USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=24 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 82 LYS NZ :NH3+ 145:sc= -0.429 (180deg=-0.257) USER MOD Set 1.2: A 90 GLN : amide:sc= -2.98 K(o=-3.4,f=-6.4!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0245 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -4.71! C(o=-4.7!,f=-13!) USER MOD Single : A 79 GLN : amide:sc= -1.78! C(o=-1.8!,f=-1.6!) USER MOD Single : A 80 ASN : amide:sc= -0.0579 X(o=-0.058,f=-0.044) USER MOD Single : A 88 LYS NZ :NH3+ -140:sc= -1.56 (180deg=-5.42!) USER MOD Single : A 98 ASN : amide:sc= -1.28 K(o=-1.3,f=-2.9!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -1.66! K(o=-1.7!,f=-0.35) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 179:sc= -0.751 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 82:sc= 0.105 USER MOD Single : A 114 SER OG : rot 85:sc= 1.23 USER MOD Single : A 119 CYS SG : rot -52:sc= -4.39! USER MOD Single : A 120 SER OG : rot 82:sc= 0.143 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -2.19! K(o=-2.2!,f=-0.56) USER MOD Single : A 130 LYS NZ :NH3+ -139:sc= -0.148 (180deg=-0.408) USER MOD Single : A 140 CYS SG : rot -58:sc= -0.238 USER MOD Single : A 141 SER OG : rot -3:sc= -1.76 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -7.68! C(o=-7.7!,f=-10!) 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+ -129:sc= 0.0643 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ -126:sc= -0.962 (180deg=-2.25!) USER MOD Single : A 174 LYS NZ :NH3+ -126:sc= 0.663 (180deg=-0.22) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 159:sc= -0.0208 (180deg=-0.22) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 146:sc= 0.206 (180deg=0.00138) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot -53:sc= 1.05 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 69 1.262 -1.623 0.674 1.00 0.00 N ATOM 2 CA TYR A 69 2.159 -1.547 -0.474 1.00 0.00 C ATOM 3 C TYR A 69 2.469 -2.939 -1.016 1.00 0.00 C ATOM 4 O TYR A 69 3.042 -3.778 -0.319 1.00 0.00 O ATOM 5 CB TYR A 69 3.458 -0.838 -0.086 1.00 0.00 C ATOM 6 CG TYR A 69 4.165 -0.188 -1.254 1.00 0.00 C ATOM 7 CD1 TYR A 69 4.572 -0.940 -2.350 1.00 0.00 C ATOM 8 CD2 TYR A 69 4.425 1.176 -1.262 1.00 0.00 C ATOM 9 CE1 TYR A 69 5.219 -0.350 -3.419 1.00 0.00 C ATOM 10 CE2 TYR A 69 5.070 1.774 -2.328 1.00 0.00 C ATOM 11 CZ TYR A 69 5.465 1.007 -3.404 1.00 0.00 C ATOM 12 OH TYR A 69 6.109 1.598 -4.466 1.00 0.00 O ATOM 0 HA TYR A 69 1.660 -0.975 -1.256 1.00 0.00 H new ATOM 0 HB2 TYR A 69 3.237 -0.078 0.663 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.130 -1.559 0.380 1.00 0.00 H new ATOM 0 HD1 TYR A 69 4.379 -2.003 -2.366 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.118 1.780 -0.421 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.531 -0.949 -4.262 1.00 0.00 H new ATOM 0 HE2 TYR A 69 5.264 2.836 -2.318 1.00 0.00 H new ATOM 0 HH TYR A 69 6.203 2.559 -4.298 1.00 0.00 H new ATOM 22 N THR A 70 2.087 -3.179 -2.266 1.00 0.00 N ATOM 23 CA THR A 70 2.322 -4.468 -2.904 1.00 0.00 C ATOM 24 C THR A 70 3.540 -4.414 -3.819 1.00 0.00 C ATOM 25 O THR A 70 3.947 -3.352 -4.289 1.00 0.00 O ATOM 26 CB THR A 70 1.099 -4.922 -3.723 1.00 0.00 C ATOM 27 OG1 THR A 70 0.441 -3.784 -4.292 1.00 0.00 O ATOM 28 CG2 THR A 70 0.121 -5.696 -2.851 1.00 0.00 C ATOM 0 H THR A 70 1.613 -2.496 -2.857 1.00 0.00 H new ATOM 0 HA THR A 70 2.502 -5.187 -2.105 1.00 0.00 H new ATOM 0 HB THR A 70 1.447 -5.577 -4.522 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.334 -4.081 -4.813 1.00 0.00 H new ATOM 0 HG21 THR A 70 -0.735 -6.006 -3.451 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.616 -6.577 -2.442 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.220 -5.060 -2.034 1.00 0.00 H new ATOM 36 N PRO A 71 4.137 -5.587 -4.081 1.00 0.00 N ATOM 37 CA PRO A 71 5.317 -5.700 -4.943 1.00 0.00 C ATOM 38 C PRO A 71 4.992 -5.427 -6.408 1.00 0.00 C ATOM 39 O PRO A 71 4.019 -5.954 -6.947 1.00 0.00 O ATOM 40 CB PRO A 71 5.756 -7.154 -4.755 1.00 0.00 C ATOM 41 CG PRO A 71 4.516 -7.875 -4.354 1.00 0.00 C ATOM 42 CD PRO A 71 3.705 -6.893 -3.555 1.00 0.00 C ATOM 0 HA PRO A 71 6.085 -4.972 -4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 71 6.172 -7.564 -5.675 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.528 -7.239 -3.990 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.963 -8.217 -5.229 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.753 -8.759 -3.761 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.635 -7.048 -3.694 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.904 -6.982 -2.487 1.00 0.00 H new ATOM 50 N SER A 72 5.814 -4.600 -7.047 1.00 0.00 N ATOM 51 CA SER A 72 5.612 -4.255 -8.449 1.00 0.00 C ATOM 52 C SER A 72 6.843 -4.607 -9.278 1.00 0.00 C ATOM 53 O SER A 72 7.009 -4.125 -10.398 1.00 0.00 O ATOM 54 CB SER A 72 5.299 -2.764 -8.589 1.00 0.00 C ATOM 55 OG SER A 72 6.487 -2.003 -8.724 1.00 0.00 O ATOM 0 H SER A 72 6.625 -4.157 -6.616 1.00 0.00 H new ATOM 0 HA SER A 72 4.767 -4.834 -8.822 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.660 -2.603 -9.457 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.742 -2.423 -7.716 1.00 0.00 H new ATOM 0 HG SER A 72 6.259 -1.054 -8.814 1.00 0.00 H new ATOM 61 N GLU A 73 7.704 -5.451 -8.718 1.00 0.00 N ATOM 62 CA GLU A 73 8.921 -5.867 -9.405 1.00 0.00 C ATOM 63 C GLU A 73 8.603 -6.404 -10.798 1.00 0.00 C ATOM 64 O GLU A 73 9.237 -6.023 -11.783 1.00 0.00 O ATOM 65 CB GLU A 73 9.654 -6.935 -8.590 1.00 0.00 C ATOM 66 CG GLU A 73 8.778 -8.117 -8.208 1.00 0.00 C ATOM 67 CD GLU A 73 8.944 -9.294 -9.150 1.00 0.00 C ATOM 68 OE1 GLU A 73 10.088 -9.768 -9.312 1.00 0.00 O ATOM 69 OE2 GLU A 73 7.929 -9.742 -9.723 1.00 0.00 O ATOM 0 H GLU A 73 7.581 -5.860 -7.791 1.00 0.00 H new ATOM 0 HA GLU A 73 9.565 -4.994 -9.509 1.00 0.00 H new ATOM 0 HB2 GLU A 73 10.507 -7.296 -9.164 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.051 -6.479 -7.683 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.021 -8.432 -7.193 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.734 -7.804 -8.204 1.00 0.00 H new ATOM 76 N LEU A 74 7.618 -7.292 -10.872 1.00 0.00 N ATOM 77 CA LEU A 74 7.215 -7.883 -12.143 1.00 0.00 C ATOM 78 C LEU A 74 6.877 -6.802 -13.164 1.00 0.00 C ATOM 79 O LEU A 74 7.391 -6.807 -14.282 1.00 0.00 O ATOM 80 CB LEU A 74 6.011 -8.804 -11.941 1.00 0.00 C ATOM 81 CG LEU A 74 4.853 -8.226 -11.127 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.735 -7.759 -12.045 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.334 -9.255 -10.133 1.00 0.00 C ATOM 0 H LEU A 74 7.084 -7.619 -10.067 1.00 0.00 H new ATOM 0 HA LEU A 74 8.052 -8.468 -12.525 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.631 -9.093 -12.921 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.354 -9.715 -11.451 1.00 0.00 H new ATOM 0 HG LEU A 74 5.221 -7.365 -10.570 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.920 -7.351 -11.447 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.114 -6.988 -12.717 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.369 -8.602 -12.630 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.510 -8.826 -9.562 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.983 -10.136 -10.671 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.136 -9.541 -9.453 1.00 0.00 H new ATOM 95 N GLU A 75 6.010 -5.874 -12.770 1.00 0.00 N ATOM 96 CA GLU A 75 5.605 -4.785 -13.651 1.00 0.00 C ATOM 97 C GLU A 75 6.821 -4.025 -14.171 1.00 0.00 C ATOM 98 O GLU A 75 6.928 -3.748 -15.366 1.00 0.00 O ATOM 99 CB GLU A 75 4.667 -3.825 -12.914 1.00 0.00 C ATOM 100 CG GLU A 75 3.200 -4.203 -13.027 1.00 0.00 C ATOM 101 CD GLU A 75 2.532 -3.593 -14.244 1.00 0.00 C ATOM 102 OE1 GLU A 75 3.140 -3.630 -15.335 1.00 0.00 O ATOM 103 OE2 GLU A 75 1.402 -3.081 -14.106 1.00 0.00 O ATOM 0 H GLU A 75 5.575 -5.855 -11.848 1.00 0.00 H new ATOM 0 HA GLU A 75 5.077 -5.217 -14.501 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.946 -3.795 -11.861 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.806 -2.819 -13.310 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.111 -5.288 -13.074 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.675 -3.879 -12.128 1.00 0.00 H new ATOM 110 N GLU A 76 7.735 -3.690 -13.266 1.00 0.00 N ATOM 111 CA GLU A 76 8.943 -2.960 -13.634 1.00 0.00 C ATOM 112 C GLU A 76 9.715 -3.700 -14.722 1.00 0.00 C ATOM 113 O GLU A 76 10.275 -3.084 -15.630 1.00 0.00 O ATOM 114 CB GLU A 76 9.836 -2.758 -12.408 1.00 0.00 C ATOM 115 CG GLU A 76 9.289 -1.744 -11.417 1.00 0.00 C ATOM 116 CD GLU A 76 9.070 -0.379 -12.039 1.00 0.00 C ATOM 117 OE1 GLU A 76 10.060 0.229 -12.497 1.00 0.00 O ATOM 118 OE2 GLU A 76 7.909 0.081 -12.067 1.00 0.00 O ATOM 0 H GLU A 76 7.662 -3.912 -12.273 1.00 0.00 H new ATOM 0 HA GLU A 76 8.645 -1.986 -14.022 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.966 -3.715 -11.902 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.824 -2.435 -12.738 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.346 -2.110 -11.012 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.980 -1.651 -10.580 1.00 0.00 H new ATOM 125 N LEU A 77 9.741 -5.025 -14.624 1.00 0.00 N ATOM 126 CA LEU A 77 10.444 -5.850 -15.600 1.00 0.00 C ATOM 127 C LEU A 77 9.755 -5.793 -16.960 1.00 0.00 C ATOM 128 O LEU A 77 10.413 -5.701 -17.996 1.00 0.00 O ATOM 129 CB LEU A 77 10.518 -7.299 -15.113 1.00 0.00 C ATOM 130 CG LEU A 77 11.686 -8.128 -15.648 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.278 -8.871 -16.911 1.00 0.00 C ATOM 132 CD2 LEU A 77 12.892 -7.240 -15.916 1.00 0.00 C ATOM 0 H LEU A 77 9.284 -5.550 -13.879 1.00 0.00 H new ATOM 0 HA LEU A 77 11.455 -5.457 -15.710 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.571 -7.293 -14.024 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.589 -7.800 -15.384 1.00 0.00 H new ATOM 0 HG LEU A 77 11.962 -8.863 -14.891 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.122 -9.456 -17.278 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.444 -9.537 -16.688 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.975 -8.153 -17.674 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.714 -7.847 -16.296 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.629 -6.482 -16.654 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.199 -6.754 -14.990 1.00 0.00 H new ATOM 144 N GLN A 78 8.427 -5.847 -16.947 1.00 0.00 N ATOM 145 CA GLN A 78 7.649 -5.799 -18.179 1.00 0.00 C ATOM 146 C GLN A 78 7.923 -4.510 -18.946 1.00 0.00 C ATOM 147 O GLN A 78 8.314 -4.543 -20.113 1.00 0.00 O ATOM 148 CB GLN A 78 6.155 -5.915 -17.869 1.00 0.00 C ATOM 149 CG GLN A 78 5.817 -7.055 -16.922 1.00 0.00 C ATOM 150 CD GLN A 78 6.707 -8.266 -17.125 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.025 -8.635 -18.256 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.115 -8.891 -16.027 1.00 0.00 N ATOM 0 H GLN A 78 7.868 -5.924 -16.097 1.00 0.00 H new ATOM 0 HA GLN A 78 7.950 -6.641 -18.802 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.809 -4.977 -17.434 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.609 -6.054 -18.802 1.00 0.00 H new ATOM 0 HG2 GLN A 78 5.912 -6.708 -15.893 1.00 0.00 H new ATOM 0 HG3 GLN A 78 4.776 -7.345 -17.066 1.00 0.00 H new ATOM 0 HE21 GLN A 78 6.827 -8.551 -15.110 1.00 0.00 H new ATOM 0 HE22 GLN A 78 7.716 -9.712 -16.101 1.00 0.00 H new ATOM 161 N GLN A 79 7.713 -3.377 -18.284 1.00 0.00 N ATOM 162 CA GLN A 79 7.937 -2.077 -18.905 1.00 0.00 C ATOM 163 C GLN A 79 9.357 -1.970 -19.449 1.00 0.00 C ATOM 164 O GLN A 79 9.567 -1.549 -20.586 1.00 0.00 O ATOM 165 CB GLN A 79 7.678 -0.956 -17.897 1.00 0.00 C ATOM 166 CG GLN A 79 8.440 -1.123 -16.592 1.00 0.00 C ATOM 167 CD GLN A 79 7.976 -0.160 -15.518 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.591 0.883 -15.294 1.00 0.00 O ATOM 169 NE2 GLN A 79 6.884 -0.505 -14.845 1.00 0.00 N ATOM 0 H GLN A 79 7.388 -3.333 -17.318 1.00 0.00 H new ATOM 0 HA GLN A 79 7.241 -1.976 -19.738 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.952 -0.002 -18.348 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.610 -0.912 -17.682 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.320 -2.146 -16.234 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.504 -0.972 -16.775 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.405 -1.379 -15.063 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.524 0.104 -14.110 1.00 0.00 H new ATOM 178 N ASN A 80 10.330 -2.354 -18.629 1.00 0.00 N ATOM 179 CA ASN A 80 11.732 -2.301 -19.028 1.00 0.00 C ATOM 180 C ASN A 80 11.958 -3.071 -20.326 1.00 0.00 C ATOM 181 O ASN A 80 12.678 -2.613 -21.213 1.00 0.00 O ATOM 182 CB ASN A 80 12.621 -2.873 -17.921 1.00 0.00 C ATOM 183 CG ASN A 80 13.117 -1.803 -16.968 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.309 -1.496 -16.928 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.203 -1.230 -16.194 1.00 0.00 N ATOM 0 H ASN A 80 10.173 -2.705 -17.684 1.00 0.00 H new ATOM 0 HA ASN A 80 11.997 -1.257 -19.195 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.063 -3.624 -17.362 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.475 -3.380 -18.370 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.478 -0.504 -15.532 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.226 -1.516 -16.261 1.00 0.00 H new ATOM 192 N ILE A 81 11.337 -4.241 -20.429 1.00 0.00 N ATOM 193 CA ILE A 81 11.469 -5.073 -21.618 1.00 0.00 C ATOM 194 C ILE A 81 10.993 -4.332 -22.863 1.00 0.00 C ATOM 195 O ILE A 81 11.728 -4.204 -23.842 1.00 0.00 O ATOM 196 CB ILE A 81 10.672 -6.384 -21.479 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.321 -7.292 -20.433 1.00 0.00 C ATOM 198 CG2 ILE A 81 10.582 -7.094 -22.822 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.383 -8.341 -19.878 1.00 0.00 C ATOM 0 H ILE A 81 10.738 -4.634 -19.703 1.00 0.00 H new ATOM 0 HA ILE A 81 12.528 -5.310 -21.721 1.00 0.00 H new ATOM 0 HB ILE A 81 9.661 -6.144 -21.148 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.184 -7.787 -20.879 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.694 -6.679 -19.612 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.016 -8.019 -22.708 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.080 -6.448 -23.542 1.00 0.00 H new ATOM 0 HG23 ILE A 81 11.586 -7.325 -23.180 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.911 -8.948 -19.142 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.532 -7.853 -19.403 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.030 -8.979 -20.688 1.00 0.00 H new ATOM 211 N LYS A 82 9.758 -3.843 -22.818 1.00 0.00 N ATOM 212 CA LYS A 82 9.183 -3.111 -23.940 1.00 0.00 C ATOM 213 C LYS A 82 10.006 -1.866 -24.256 1.00 0.00 C ATOM 214 O LYS A 82 9.978 -1.359 -25.379 1.00 0.00 O ATOM 215 CB LYS A 82 7.738 -2.715 -23.631 1.00 0.00 C ATOM 216 CG LYS A 82 6.847 -3.893 -23.276 1.00 0.00 C ATOM 217 CD LYS A 82 6.105 -3.658 -21.971 1.00 0.00 C ATOM 218 CE LYS A 82 4.598 -3.662 -22.178 1.00 0.00 C ATOM 219 NZ LYS A 82 4.109 -4.982 -22.666 1.00 0.00 N ATOM 0 H LYS A 82 9.136 -3.941 -22.016 1.00 0.00 H new ATOM 0 HA LYS A 82 9.195 -3.765 -24.812 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.734 -2.005 -22.804 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.318 -2.200 -24.495 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.129 -4.062 -24.078 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.452 -4.796 -23.194 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.377 -4.431 -21.252 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.412 -2.704 -21.543 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.102 -3.415 -21.239 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.328 -2.887 -22.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.171 -5.176 -22.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.041 -4.965 -23.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.773 -5.728 -22.375 1.00 0.00 H new ATOM 233 N LEU A 83 10.738 -1.378 -23.261 1.00 0.00 N ATOM 234 CA LEU A 83 11.571 -0.192 -23.433 1.00 0.00 C ATOM 235 C LEU A 83 12.837 -0.525 -24.216 1.00 0.00 C ATOM 236 O LEU A 83 13.065 0.008 -25.302 1.00 0.00 O ATOM 237 CB LEU A 83 11.940 0.398 -22.071 1.00 0.00 C ATOM 238 CG LEU A 83 10.990 1.463 -21.522 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.212 1.658 -20.030 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.175 2.778 -22.267 1.00 0.00 C ATOM 0 H LEU A 83 10.772 -1.785 -22.326 1.00 0.00 H new ATOM 0 HA LEU A 83 11.000 0.544 -23.998 1.00 0.00 H new ATOM 0 HB2 LEU A 83 11.998 -0.416 -21.348 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.937 0.832 -22.143 1.00 0.00 H new ATOM 0 HG LEU A 83 9.966 1.123 -21.675 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.527 2.420 -19.657 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.029 0.718 -19.509 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.240 1.976 -19.854 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.491 3.524 -21.863 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.202 3.123 -22.146 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.965 2.629 -23.326 1.00 0.00 H new ATOM 252 N GLU A 84 13.656 -1.411 -23.658 1.00 0.00 N ATOM 253 CA GLU A 84 14.899 -1.815 -24.305 1.00 0.00 C ATOM 254 C GLU A 84 14.618 -2.522 -25.628 1.00 0.00 C ATOM 255 O GLU A 84 15.331 -2.326 -26.613 1.00 0.00 O ATOM 256 CB GLU A 84 15.704 -2.734 -23.384 1.00 0.00 C ATOM 257 CG GLU A 84 14.863 -3.798 -22.699 1.00 0.00 C ATOM 258 CD GLU A 84 15.491 -5.176 -22.773 1.00 0.00 C ATOM 259 OE1 GLU A 84 16.726 -5.256 -22.940 1.00 0.00 O ATOM 260 OE2 GLU A 84 14.748 -6.174 -22.666 1.00 0.00 O ATOM 0 H GLU A 84 13.481 -1.862 -22.760 1.00 0.00 H new ATOM 0 HA GLU A 84 15.482 -0.917 -24.509 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.488 -3.221 -23.965 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.199 -2.129 -22.624 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.719 -3.524 -21.654 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.876 -3.828 -23.160 1.00 0.00 H new ATOM 267 N LEU A 85 13.575 -3.345 -25.642 1.00 0.00 N ATOM 268 CA LEU A 85 13.200 -4.083 -26.844 1.00 0.00 C ATOM 269 C LEU A 85 11.689 -4.047 -27.055 1.00 0.00 C ATOM 270 O LEU A 85 10.940 -3.627 -26.173 1.00 0.00 O ATOM 271 CB LEU A 85 13.678 -5.533 -26.746 1.00 0.00 C ATOM 272 CG LEU A 85 12.772 -6.487 -25.967 1.00 0.00 C ATOM 273 CD1 LEU A 85 11.953 -7.343 -26.920 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.596 -7.363 -25.035 1.00 0.00 C ATOM 0 H LEU A 85 12.974 -3.518 -24.836 1.00 0.00 H new ATOM 0 HA LEU A 85 13.680 -3.606 -27.699 1.00 0.00 H new ATOM 0 HB2 LEU A 85 13.800 -5.923 -27.756 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.664 -5.539 -26.281 1.00 0.00 H new ATOM 0 HG LEU A 85 12.086 -5.893 -25.363 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.314 -8.016 -26.347 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.334 -6.700 -27.546 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.623 -7.928 -27.551 1.00 0.00 H new ATOM 0 HD21 LEU A 85 12.935 -8.036 -24.489 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.307 -7.948 -25.619 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.138 -6.734 -24.329 1.00 0.00 H new ATOM 286 N GLU A 86 11.250 -4.490 -28.228 1.00 0.00 N ATOM 287 CA GLU A 86 9.829 -4.509 -28.553 1.00 0.00 C ATOM 288 C GLU A 86 9.565 -5.363 -29.791 1.00 0.00 C ATOM 289 O GLU A 86 10.473 -5.636 -30.575 1.00 0.00 O ATOM 290 CB GLU A 86 9.316 -3.086 -28.784 1.00 0.00 C ATOM 291 CG GLU A 86 8.179 -2.691 -27.857 1.00 0.00 C ATOM 292 CD GLU A 86 7.116 -1.867 -28.557 1.00 0.00 C ATOM 293 OE1 GLU A 86 6.504 -2.381 -29.517 1.00 0.00 O ATOM 294 OE2 GLU A 86 6.895 -0.709 -28.145 1.00 0.00 O ATOM 0 H GLU A 86 11.857 -4.840 -28.969 1.00 0.00 H new ATOM 0 HA GLU A 86 9.296 -4.947 -27.709 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.141 -2.386 -28.652 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.980 -2.993 -29.817 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.723 -3.591 -27.444 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.580 -2.123 -27.018 1.00 0.00 H new ATOM 301 N GLY A 87 8.314 -5.782 -29.958 1.00 0.00 N ATOM 302 CA GLY A 87 7.953 -6.601 -31.100 1.00 0.00 C ATOM 303 C GLY A 87 7.539 -8.003 -30.701 1.00 0.00 C ATOM 304 O GLY A 87 6.740 -8.186 -29.782 1.00 0.00 O ATOM 0 H GLY A 87 7.545 -5.569 -29.323 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.136 -6.124 -31.641 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.799 -6.657 -31.785 1.00 0.00 H new ATOM 308 N LYS A 88 8.083 -8.998 -31.393 1.00 0.00 N ATOM 309 CA LYS A 88 7.767 -10.393 -31.107 1.00 0.00 C ATOM 310 C LYS A 88 8.577 -10.901 -29.919 1.00 0.00 C ATOM 311 O LYS A 88 8.082 -11.685 -29.109 1.00 0.00 O ATOM 312 CB LYS A 88 8.043 -11.262 -32.336 1.00 0.00 C ATOM 313 CG LYS A 88 9.515 -11.352 -32.699 1.00 0.00 C ATOM 314 CD LYS A 88 10.157 -12.601 -32.120 1.00 0.00 C ATOM 315 CE LYS A 88 9.919 -13.813 -33.007 1.00 0.00 C ATOM 316 NZ LYS A 88 10.182 -15.089 -32.285 1.00 0.00 N ATOM 0 H LYS A 88 8.746 -8.864 -32.157 1.00 0.00 H new ATOM 0 HA LYS A 88 6.708 -10.456 -30.856 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.660 -12.266 -32.154 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.492 -10.860 -33.186 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.624 -11.355 -33.784 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.036 -10.469 -32.329 1.00 0.00 H new ATOM 0 HD2 LYS A 88 11.229 -12.440 -32.003 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.753 -12.792 -31.126 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.890 -13.804 -33.366 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.563 -13.753 -33.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 10.665 -15.755 -32.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 10.784 -14.902 -31.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 9.281 -15.502 -31.971 1.00 0.00 H new ATOM 330 N GLU A 89 9.823 -10.449 -29.820 1.00 0.00 N ATOM 331 CA GLU A 89 10.700 -10.859 -28.730 1.00 0.00 C ATOM 332 C GLU A 89 10.050 -10.583 -27.377 1.00 0.00 C ATOM 333 O GLU A 89 9.988 -11.462 -26.517 1.00 0.00 O ATOM 334 CB GLU A 89 12.041 -10.129 -28.822 1.00 0.00 C ATOM 335 CG GLU A 89 12.953 -10.667 -29.912 1.00 0.00 C ATOM 336 CD GLU A 89 12.627 -10.098 -31.279 1.00 0.00 C ATOM 337 OE1 GLU A 89 12.064 -8.985 -31.341 1.00 0.00 O ATOM 338 OE2 GLU A 89 12.935 -10.766 -32.288 1.00 0.00 O ATOM 0 H GLU A 89 10.248 -9.799 -30.481 1.00 0.00 H new ATOM 0 HA GLU A 89 10.872 -11.932 -28.820 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.857 -9.070 -29.004 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.552 -10.204 -27.862 1.00 0.00 H new ATOM 0 HG2 GLU A 89 13.988 -10.433 -29.663 1.00 0.00 H new ATOM 0 HG3 GLU A 89 12.871 -11.753 -29.946 1.00 0.00 H new ATOM 345 N GLN A 90 9.569 -9.358 -27.197 1.00 0.00 N ATOM 346 CA GLN A 90 8.926 -8.966 -25.948 1.00 0.00 C ATOM 347 C GLN A 90 7.657 -9.778 -25.711 1.00 0.00 C ATOM 348 O GLN A 90 7.332 -10.121 -24.575 1.00 0.00 O ATOM 349 CB GLN A 90 8.594 -7.473 -25.968 1.00 0.00 C ATOM 350 CG GLN A 90 7.514 -7.103 -26.972 1.00 0.00 C ATOM 351 CD GLN A 90 6.137 -7.017 -26.344 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.258 -7.828 -26.635 1.00 0.00 O ATOM 353 NE2 GLN A 90 5.942 -6.030 -25.477 1.00 0.00 N ATOM 0 H GLN A 90 9.612 -8.620 -27.899 1.00 0.00 H new ATOM 0 HA GLN A 90 9.621 -9.166 -25.132 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.273 -7.167 -24.972 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.499 -6.911 -26.197 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.761 -6.145 -27.429 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.498 -7.843 -27.772 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.699 -5.380 -25.265 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.035 -5.922 -25.023 1.00 0.00 H new ATOM 362 N GLU A 91 6.944 -10.081 -26.792 1.00 0.00 N ATOM 363 CA GLU A 91 5.709 -10.852 -26.700 1.00 0.00 C ATOM 364 C GLU A 91 5.959 -12.201 -26.030 1.00 0.00 C ATOM 365 O GLU A 91 5.305 -12.548 -25.046 1.00 0.00 O ATOM 366 CB GLU A 91 5.110 -11.064 -28.091 1.00 0.00 C ATOM 367 CG GLU A 91 4.053 -10.038 -28.462 1.00 0.00 C ATOM 368 CD GLU A 91 2.931 -9.961 -27.444 1.00 0.00 C ATOM 369 OE1 GLU A 91 2.630 -10.998 -26.816 1.00 0.00 O ATOM 370 OE2 GLU A 91 2.355 -8.866 -27.276 1.00 0.00 O ATOM 0 H GLU A 91 7.200 -9.805 -27.740 1.00 0.00 H new ATOM 0 HA GLU A 91 5.003 -10.288 -26.090 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.910 -11.032 -28.830 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.670 -12.060 -28.140 1.00 0.00 H new ATOM 0 HG2 GLU A 91 4.521 -9.058 -28.556 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.637 -10.288 -29.438 1.00 0.00 H new ATOM 377 N LEU A 92 6.908 -12.956 -26.572 1.00 0.00 N ATOM 378 CA LEU A 92 7.244 -14.268 -26.028 1.00 0.00 C ATOM 379 C LEU A 92 7.604 -14.168 -24.549 1.00 0.00 C ATOM 380 O LEU A 92 7.037 -14.872 -23.714 1.00 0.00 O ATOM 381 CB LEU A 92 8.408 -14.881 -26.808 1.00 0.00 C ATOM 382 CG LEU A 92 8.272 -14.878 -28.331 1.00 0.00 C ATOM 383 CD1 LEU A 92 9.567 -15.336 -28.984 1.00 0.00 C ATOM 384 CD2 LEU A 92 7.112 -15.762 -28.765 1.00 0.00 C ATOM 0 H LEU A 92 7.458 -12.683 -27.387 1.00 0.00 H new ATOM 0 HA LEU A 92 6.369 -14.911 -26.127 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.319 -14.344 -26.544 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.538 -15.911 -26.477 1.00 0.00 H new ATOM 0 HG LEU A 92 8.067 -13.858 -28.656 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.451 -15.327 -30.068 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.376 -14.662 -28.700 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.804 -16.347 -28.653 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.030 -15.748 -29.852 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.287 -16.784 -28.428 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.186 -15.389 -28.327 1.00 0.00 H new ATOM 396 N ALA A 93 8.549 -13.289 -24.234 1.00 0.00 N ATOM 397 CA ALA A 93 8.982 -13.094 -22.855 1.00 0.00 C ATOM 398 C ALA A 93 7.792 -12.834 -21.938 1.00 0.00 C ATOM 399 O ALA A 93 7.639 -13.483 -20.902 1.00 0.00 O ATOM 400 CB ALA A 93 9.976 -11.945 -22.772 1.00 0.00 C ATOM 0 H ALA A 93 9.030 -12.700 -24.914 1.00 0.00 H new ATOM 0 HA ALA A 93 9.472 -14.009 -22.521 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.291 -11.810 -21.737 1.00 0.00 H new ATOM 0 HB2 ALA A 93 10.845 -12.171 -23.389 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.505 -11.030 -23.130 1.00 0.00 H new ATOM 406 N LEU A 94 6.950 -11.881 -22.324 1.00 0.00 N ATOM 407 CA LEU A 94 5.773 -11.534 -21.535 1.00 0.00 C ATOM 408 C LEU A 94 4.923 -12.769 -21.255 1.00 0.00 C ATOM 409 O LEU A 94 4.432 -12.955 -20.142 1.00 0.00 O ATOM 410 CB LEU A 94 4.938 -10.481 -22.265 1.00 0.00 C ATOM 411 CG LEU A 94 5.433 -9.038 -22.157 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.149 -8.278 -23.444 1.00 0.00 C ATOM 413 CD2 LEU A 94 4.788 -8.340 -20.969 1.00 0.00 C ATOM 0 H LEU A 94 7.061 -11.335 -23.178 1.00 0.00 H new ATOM 0 HA LEU A 94 6.111 -11.124 -20.583 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.892 -10.750 -23.320 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.919 -10.524 -21.881 1.00 0.00 H new ATOM 0 HG LEU A 94 6.512 -9.055 -22.000 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.508 -7.253 -23.348 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.660 -8.765 -24.275 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.075 -8.270 -23.632 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.152 -7.314 -20.908 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.705 -8.334 -21.095 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.044 -8.871 -20.052 1.00 0.00 H new ATOM 425 N GLU A 95 4.755 -13.609 -22.271 1.00 0.00 N ATOM 426 CA GLU A 95 3.965 -14.827 -22.132 1.00 0.00 C ATOM 427 C GLU A 95 4.518 -15.710 -21.016 1.00 0.00 C ATOM 428 O GLU A 95 3.793 -16.100 -20.100 1.00 0.00 O ATOM 429 CB GLU A 95 3.948 -15.603 -23.450 1.00 0.00 C ATOM 430 CG GLU A 95 3.363 -14.818 -24.611 1.00 0.00 C ATOM 431 CD GLU A 95 1.918 -15.184 -24.894 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.622 -16.393 -24.991 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.086 -14.262 -25.018 1.00 0.00 O ATOM 0 H GLU A 95 5.155 -13.469 -23.199 1.00 0.00 H new ATOM 0 HA GLU A 95 2.945 -14.541 -21.874 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.966 -15.900 -23.700 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.373 -16.519 -23.315 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.428 -13.752 -24.393 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.961 -14.998 -25.504 1.00 0.00 H new ATOM 440 N LEU A 96 5.807 -16.021 -21.100 1.00 0.00 N ATOM 441 CA LEU A 96 6.459 -16.858 -20.099 1.00 0.00 C ATOM 442 C LEU A 96 6.241 -16.299 -18.696 1.00 0.00 C ATOM 443 O LEU A 96 5.791 -17.009 -17.796 1.00 0.00 O ATOM 444 CB LEU A 96 7.956 -16.965 -20.391 1.00 0.00 C ATOM 445 CG LEU A 96 8.715 -18.046 -19.621 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.589 -18.859 -20.564 1.00 0.00 C ATOM 447 CD2 LEU A 96 9.555 -17.424 -18.516 1.00 0.00 C ATOM 0 H LEU A 96 6.421 -15.706 -21.851 1.00 0.00 H new ATOM 0 HA LEU A 96 6.014 -17.852 -20.147 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.085 -17.148 -21.458 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.418 -16.001 -20.175 1.00 0.00 H new ATOM 0 HG LEU A 96 7.988 -18.717 -19.163 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.122 -19.623 -19.998 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.964 -19.336 -21.319 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.309 -18.201 -21.051 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.088 -18.208 -17.979 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.274 -16.730 -18.952 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.906 -16.887 -17.824 1.00 0.00 H new ATOM 459 N LEU A 97 6.562 -15.022 -18.518 1.00 0.00 N ATOM 460 CA LEU A 97 6.400 -14.366 -17.226 1.00 0.00 C ATOM 461 C LEU A 97 4.924 -14.177 -16.892 1.00 0.00 C ATOM 462 O LEU A 97 4.570 -13.839 -15.763 1.00 0.00 O ATOM 463 CB LEU A 97 7.112 -13.012 -17.226 1.00 0.00 C ATOM 464 CG LEU A 97 6.752 -12.064 -18.371 1.00 0.00 C ATOM 465 CD1 LEU A 97 5.617 -11.139 -17.960 1.00 0.00 C ATOM 466 CD2 LEU A 97 7.970 -11.260 -18.800 1.00 0.00 C ATOM 0 H LEU A 97 6.936 -14.421 -19.252 1.00 0.00 H new ATOM 0 HA LEU A 97 6.847 -15.005 -16.464 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.895 -12.510 -16.283 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.187 -13.189 -17.252 1.00 0.00 H new ATOM 0 HG LEU A 97 6.418 -12.660 -19.220 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.374 -10.471 -18.787 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.739 -11.732 -17.703 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.923 -10.550 -17.096 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.695 -10.591 -19.615 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.334 -10.674 -17.957 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.754 -11.939 -19.136 1.00 0.00 H new ATOM 478 N ASN A 98 4.066 -14.399 -17.883 1.00 0.00 N ATOM 479 CA ASN A 98 2.627 -14.254 -17.694 1.00 0.00 C ATOM 480 C ASN A 98 1.997 -15.580 -17.277 1.00 0.00 C ATOM 481 O ASN A 98 0.893 -15.610 -16.733 1.00 0.00 O ATOM 482 CB ASN A 98 1.971 -13.747 -18.981 1.00 0.00 C ATOM 483 CG ASN A 98 1.964 -12.234 -19.069 1.00 0.00 C ATOM 484 OD1 ASN A 98 2.024 -11.541 -18.052 1.00 0.00 O ATOM 485 ND2 ASN A 98 1.891 -11.712 -20.288 1.00 0.00 N ATOM 0 H ASN A 98 4.342 -14.680 -18.824 1.00 0.00 H new ATOM 0 HA ASN A 98 2.461 -13.527 -16.899 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.501 -14.156 -19.841 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.947 -14.116 -19.033 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.883 -10.699 -20.409 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.843 -12.324 -21.103 1.00 0.00 H new ATOM 492 N TYR A 99 2.706 -16.672 -17.536 1.00 0.00 N ATOM 493 CA TYR A 99 2.217 -18.001 -17.189 1.00 0.00 C ATOM 494 C TYR A 99 2.830 -18.484 -15.879 1.00 0.00 C ATOM 495 O TYR A 99 3.240 -19.639 -15.759 1.00 0.00 O ATOM 496 CB TYR A 99 2.535 -18.993 -18.310 1.00 0.00 C ATOM 497 CG TYR A 99 1.569 -18.925 -19.471 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.251 -17.710 -20.066 1.00 0.00 C ATOM 499 CD2 TYR A 99 0.973 -20.076 -19.972 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.369 -17.643 -21.126 1.00 0.00 C ATOM 501 CE2 TYR A 99 0.090 -20.018 -21.034 1.00 0.00 C ATOM 502 CZ TYR A 99 -0.209 -18.800 -21.607 1.00 0.00 C ATOM 503 OH TYR A 99 -1.089 -18.738 -22.663 1.00 0.00 O ATOM 0 H TYR A 99 3.622 -16.664 -17.985 1.00 0.00 H new ATOM 0 HA TYR A 99 1.136 -17.940 -17.062 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.544 -18.803 -18.676 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.529 -20.004 -17.902 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.702 -16.802 -19.693 1.00 0.00 H new ATOM 0 HD2 TYR A 99 1.203 -21.031 -19.524 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.133 -16.690 -21.576 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.363 -20.922 -21.413 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.405 -19.640 -22.879 1.00 0.00 H new ATOM 513 N LEU A 100 2.890 -17.590 -14.897 1.00 0.00 N ATOM 514 CA LEU A 100 3.453 -17.923 -13.593 1.00 0.00 C ATOM 515 C LEU A 100 2.361 -17.994 -12.531 1.00 0.00 C ATOM 516 O LEU A 100 1.238 -17.540 -12.750 1.00 0.00 O ATOM 517 CB LEU A 100 4.505 -16.888 -13.191 1.00 0.00 C ATOM 518 CG LEU A 100 4.078 -15.423 -13.289 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.058 -15.091 -12.211 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.287 -14.506 -13.181 1.00 0.00 C ATOM 0 H LEU A 100 2.556 -16.630 -14.979 1.00 0.00 H new ATOM 0 HA LEU A 100 3.926 -18.902 -13.668 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.809 -17.089 -12.164 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.385 -17.032 -13.818 1.00 0.00 H new ATOM 0 HG LEU A 100 3.613 -15.265 -14.262 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.766 -14.044 -12.296 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.179 -15.724 -12.334 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.497 -15.266 -11.229 1.00 0.00 H new ATOM 0 HD21 LEU A 100 4.964 -13.468 -13.253 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.781 -14.667 -12.223 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.984 -14.726 -13.990 1.00 0.00 H new ATOM 532 N ASN A 101 2.699 -18.564 -11.379 1.00 0.00 N ATOM 533 CA ASN A 101 1.747 -18.693 -10.281 1.00 0.00 C ATOM 534 C ASN A 101 1.918 -17.557 -9.277 1.00 0.00 C ATOM 535 O ASN A 101 2.771 -16.687 -9.449 1.00 0.00 O ATOM 536 CB ASN A 101 1.925 -20.040 -9.579 1.00 0.00 C ATOM 537 CG ASN A 101 0.632 -20.553 -8.975 1.00 0.00 C ATOM 538 OD1 ASN A 101 -0.220 -21.099 -9.676 1.00 0.00 O ATOM 539 ND2 ASN A 101 0.481 -20.379 -7.667 1.00 0.00 N ATOM 0 H ASN A 101 3.625 -18.944 -11.181 1.00 0.00 H new ATOM 0 HA ASN A 101 0.741 -18.638 -10.697 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.304 -20.771 -10.293 1.00 0.00 H new ATOM 0 HB3 ASN A 101 2.675 -19.941 -8.794 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.368 -20.703 -7.204 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.214 -19.921 -7.125 1.00 0.00 H new ATOM 546 N GLU A 102 1.101 -17.573 -8.228 1.00 0.00 N ATOM 547 CA GLU A 102 1.162 -16.545 -7.197 1.00 0.00 C ATOM 548 C GLU A 102 2.466 -16.641 -6.409 1.00 0.00 C ATOM 549 O GLU A 102 2.698 -15.875 -5.473 1.00 0.00 O ATOM 550 CB GLU A 102 -0.031 -16.671 -6.248 1.00 0.00 C ATOM 551 CG GLU A 102 -1.376 -16.512 -6.936 1.00 0.00 C ATOM 552 CD GLU A 102 -1.433 -15.288 -7.829 1.00 0.00 C ATOM 553 OE1 GLU A 102 -0.976 -14.212 -7.392 1.00 0.00 O ATOM 554 OE2 GLU A 102 -1.935 -15.407 -8.967 1.00 0.00 O ATOM 0 H GLU A 102 0.390 -18.287 -8.071 1.00 0.00 H new ATOM 0 HA GLU A 102 1.125 -15.572 -7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.005 -17.645 -5.760 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.058 -15.919 -5.464 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.583 -17.401 -7.531 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.160 -16.444 -6.182 1.00 0.00 H new ATOM 561 N LYS A 103 3.314 -17.589 -6.793 1.00 0.00 N ATOM 562 CA LYS A 103 4.594 -17.788 -6.125 1.00 0.00 C ATOM 563 C LYS A 103 5.623 -16.769 -6.606 1.00 0.00 C ATOM 564 O LYS A 103 6.626 -16.523 -5.938 1.00 0.00 O ATOM 565 CB LYS A 103 5.110 -19.207 -6.377 1.00 0.00 C ATOM 566 CG LYS A 103 4.037 -20.275 -6.252 1.00 0.00 C ATOM 567 CD LYS A 103 3.335 -20.205 -4.906 1.00 0.00 C ATOM 568 CE LYS A 103 2.677 -21.529 -4.551 1.00 0.00 C ATOM 569 NZ LYS A 103 3.599 -22.421 -3.794 1.00 0.00 N ATOM 0 H LYS A 103 3.137 -18.232 -7.565 1.00 0.00 H new ATOM 0 HA LYS A 103 4.442 -17.648 -5.055 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.544 -19.255 -7.376 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.911 -19.424 -5.671 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.306 -20.153 -7.051 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.486 -21.260 -6.378 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.055 -19.936 -4.133 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.582 -19.417 -4.928 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.783 -21.342 -3.956 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.354 -22.030 -5.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.113 -23.313 -3.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 4.441 -22.620 -4.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.887 -21.953 -2.911 1.00 0.00 H new ATOM 583 N GLY A 104 5.365 -16.178 -7.769 1.00 0.00 N ATOM 584 CA GLY A 104 6.277 -15.192 -8.318 1.00 0.00 C ATOM 585 C GLY A 104 7.070 -15.727 -9.494 1.00 0.00 C ATOM 586 O GLY A 104 7.454 -14.972 -10.388 1.00 0.00 O ATOM 0 H GLY A 104 4.541 -16.365 -8.340 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.712 -14.315 -8.634 1.00 0.00 H new ATOM 0 HA3 GLY A 104 6.965 -14.864 -7.539 1.00 0.00 H new ATOM 590 N PHE A 105 7.317 -17.033 -9.494 1.00 0.00 N ATOM 591 CA PHE A 105 8.072 -17.668 -10.568 1.00 0.00 C ATOM 592 C PHE A 105 7.156 -18.507 -11.454 1.00 0.00 C ATOM 593 O PHE A 105 6.094 -18.956 -11.020 1.00 0.00 O ATOM 594 CB PHE A 105 9.184 -18.545 -9.989 1.00 0.00 C ATOM 595 CG PHE A 105 8.674 -19.733 -9.226 1.00 0.00 C ATOM 596 CD1 PHE A 105 8.282 -19.608 -7.903 1.00 0.00 C ATOM 597 CD2 PHE A 105 8.586 -20.976 -9.832 1.00 0.00 C ATOM 598 CE1 PHE A 105 7.813 -20.701 -7.198 1.00 0.00 C ATOM 599 CE2 PHE A 105 8.117 -22.073 -9.132 1.00 0.00 C ATOM 600 CZ PHE A 105 7.729 -21.934 -7.814 1.00 0.00 C ATOM 0 H PHE A 105 7.005 -17.672 -8.763 1.00 0.00 H new ATOM 0 HA PHE A 105 8.519 -16.883 -11.178 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.822 -18.892 -10.802 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.807 -17.940 -9.330 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.343 -18.646 -7.417 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.887 -21.090 -10.863 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.513 -20.591 -6.167 1.00 0.00 H new ATOM 0 HE2 PHE A 105 8.054 -23.037 -9.615 1.00 0.00 H new ATOM 0 HZ PHE A 105 7.360 -22.788 -7.266 1.00 0.00 H new ATOM 610 N LEU A 106 7.575 -18.715 -12.698 1.00 0.00 N ATOM 611 CA LEU A 106 6.793 -19.500 -13.646 1.00 0.00 C ATOM 612 C LEU A 106 6.350 -20.821 -13.026 1.00 0.00 C ATOM 613 O LEU A 106 7.098 -21.447 -12.274 1.00 0.00 O ATOM 614 CB LEU A 106 7.609 -19.766 -14.913 1.00 0.00 C ATOM 615 CG LEU A 106 8.597 -20.931 -14.842 1.00 0.00 C ATOM 616 CD1 LEU A 106 9.317 -21.101 -16.170 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.596 -20.716 -13.715 1.00 0.00 C ATOM 0 H LEU A 106 8.451 -18.351 -13.073 1.00 0.00 H new ATOM 0 HA LEU A 106 5.903 -18.927 -13.907 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.917 -19.952 -15.734 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.163 -18.861 -15.161 1.00 0.00 H new ATOM 0 HG LEU A 106 8.038 -21.844 -14.635 1.00 0.00 H new ATOM 0 HD11 LEU A 106 10.016 -21.934 -16.101 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.589 -21.302 -16.956 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.863 -20.188 -16.407 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.291 -21.555 -13.680 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.149 -19.793 -13.890 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.064 -20.645 -12.766 1.00 0.00 H new ATOM 629 N SER A 107 5.131 -21.241 -13.347 1.00 0.00 N ATOM 630 CA SER A 107 4.588 -22.488 -12.820 1.00 0.00 C ATOM 631 C SER A 107 4.811 -23.635 -13.801 1.00 0.00 C ATOM 632 O SER A 107 4.655 -24.806 -13.451 1.00 0.00 O ATOM 633 CB SER A 107 3.094 -22.335 -12.528 1.00 0.00 C ATOM 634 OG SER A 107 2.780 -22.795 -11.225 1.00 0.00 O ATOM 0 H SER A 107 4.500 -20.736 -13.970 1.00 0.00 H new ATOM 0 HA SER A 107 5.111 -22.720 -11.892 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.806 -21.288 -12.627 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.517 -22.895 -13.264 1.00 0.00 H new ATOM 0 HG SER A 107 1.823 -22.670 -11.056 1.00 0.00 H new ATOM 640 N LYS A 108 5.177 -23.291 -15.031 1.00 0.00 N ATOM 641 CA LYS A 108 5.423 -24.290 -16.064 1.00 0.00 C ATOM 642 C LYS A 108 6.770 -24.052 -16.740 1.00 0.00 C ATOM 643 O LYS A 108 7.222 -22.914 -16.862 1.00 0.00 O ATOM 644 CB LYS A 108 4.304 -24.261 -17.107 1.00 0.00 C ATOM 645 CG LYS A 108 3.317 -23.124 -16.909 1.00 0.00 C ATOM 646 CD LYS A 108 2.297 -23.069 -18.034 1.00 0.00 C ATOM 647 CE LYS A 108 1.322 -24.234 -17.960 1.00 0.00 C ATOM 648 NZ LYS A 108 0.782 -24.592 -19.300 1.00 0.00 N ATOM 0 H LYS A 108 5.310 -22.327 -15.337 1.00 0.00 H new ATOM 0 HA LYS A 108 5.443 -25.271 -15.589 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.746 -24.178 -18.100 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.765 -25.208 -17.076 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.803 -23.249 -15.956 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.856 -22.178 -16.859 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.747 -22.129 -17.982 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.812 -23.085 -18.995 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.823 -25.100 -17.527 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.499 -23.977 -17.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.122 -25.390 -19.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.282 -23.774 -19.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.565 -24.863 -19.929 1.00 0.00 H new ATOM 662 N SER A 109 7.405 -25.134 -17.181 1.00 0.00 N ATOM 663 CA SER A 109 8.701 -25.043 -17.843 1.00 0.00 C ATOM 664 C SER A 109 8.609 -24.182 -19.100 1.00 0.00 C ATOM 665 O SER A 109 7.519 -23.924 -19.611 1.00 0.00 O ATOM 666 CB SER A 109 9.212 -26.439 -18.204 1.00 0.00 C ATOM 667 OG SER A 109 9.208 -27.291 -17.072 1.00 0.00 O ATOM 0 H SER A 109 7.043 -26.083 -17.092 1.00 0.00 H new ATOM 0 HA SER A 109 9.402 -24.574 -17.153 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.587 -26.867 -18.988 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.223 -26.367 -18.606 1.00 0.00 H new ATOM 0 HG SER A 109 8.308 -27.657 -16.941 1.00 0.00 H new ATOM 673 N VAL A 110 9.762 -23.741 -19.592 1.00 0.00 N ATOM 674 CA VAL A 110 9.814 -22.910 -20.790 1.00 0.00 C ATOM 675 C VAL A 110 9.431 -23.709 -22.030 1.00 0.00 C ATOM 676 O VAL A 110 8.727 -23.211 -22.908 1.00 0.00 O ATOM 677 CB VAL A 110 11.216 -22.307 -20.994 1.00 0.00 C ATOM 678 CG1 VAL A 110 11.175 -21.201 -22.038 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.769 -21.787 -19.676 1.00 0.00 C ATOM 0 H VAL A 110 10.673 -23.945 -19.180 1.00 0.00 H new ATOM 0 HA VAL A 110 9.097 -22.102 -20.646 1.00 0.00 H new ATOM 0 HB VAL A 110 11.881 -23.091 -21.356 1.00 0.00 H new ATOM 0 HG11 VAL A 110 12.175 -20.787 -22.169 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.824 -21.608 -22.986 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.497 -20.414 -21.708 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.760 -21.364 -19.839 1.00 0.00 H new ATOM 0 HG22 VAL A 110 11.106 -21.016 -19.282 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.837 -22.607 -18.961 1.00 0.00 H new ATOM 689 N GLU A 111 9.898 -24.952 -22.094 1.00 0.00 N ATOM 690 CA GLU A 111 9.604 -25.821 -23.228 1.00 0.00 C ATOM 691 C GLU A 111 8.099 -25.940 -23.446 1.00 0.00 C ATOM 692 O GLU A 111 7.600 -25.701 -24.545 1.00 0.00 O ATOM 693 CB GLU A 111 10.210 -27.208 -23.008 1.00 0.00 C ATOM 694 CG GLU A 111 11.697 -27.278 -23.313 1.00 0.00 C ATOM 695 CD GLU A 111 12.525 -27.651 -22.098 1.00 0.00 C ATOM 696 OE1 GLU A 111 12.654 -28.861 -21.816 1.00 0.00 O ATOM 697 OE2 GLU A 111 13.045 -26.732 -21.430 1.00 0.00 O ATOM 0 H GLU A 111 10.481 -25.380 -21.375 1.00 0.00 H new ATOM 0 HA GLU A 111 10.049 -25.376 -24.118 1.00 0.00 H new ATOM 0 HB2 GLU A 111 10.046 -27.507 -21.973 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.685 -27.928 -23.635 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.868 -28.009 -24.103 1.00 0.00 H new ATOM 0 HG3 GLU A 111 12.032 -26.313 -23.694 1.00 0.00 H new ATOM 704 N GLU A 112 7.382 -26.313 -22.391 1.00 0.00 N ATOM 705 CA GLU A 112 5.933 -26.466 -22.467 1.00 0.00 C ATOM 706 C GLU A 112 5.258 -25.124 -22.737 1.00 0.00 C ATOM 707 O GLU A 112 4.321 -25.038 -23.531 1.00 0.00 O ATOM 708 CB GLU A 112 5.393 -27.070 -21.169 1.00 0.00 C ATOM 709 CG GLU A 112 5.766 -26.278 -19.928 1.00 0.00 C ATOM 710 CD GLU A 112 5.421 -27.008 -18.644 1.00 0.00 C ATOM 711 OE1 GLU A 112 4.223 -27.062 -18.297 1.00 0.00 O ATOM 712 OE2 GLU A 112 6.349 -27.525 -17.988 1.00 0.00 O ATOM 0 H GLU A 112 7.780 -26.515 -21.474 1.00 0.00 H new ATOM 0 HA GLU A 112 5.707 -27.139 -23.294 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.307 -27.137 -21.234 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.770 -28.088 -21.067 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.835 -26.066 -19.945 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.250 -25.318 -19.946 1.00 0.00 H new ATOM 719 N ILE A 113 5.740 -24.081 -22.069 1.00 0.00 N ATOM 720 CA ILE A 113 5.184 -22.744 -22.237 1.00 0.00 C ATOM 721 C ILE A 113 5.350 -22.256 -23.672 1.00 0.00 C ATOM 722 O ILE A 113 4.486 -21.561 -24.205 1.00 0.00 O ATOM 723 CB ILE A 113 5.849 -21.735 -21.282 1.00 0.00 C ATOM 724 CG1 ILE A 113 5.306 -21.909 -19.862 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.619 -20.313 -21.772 1.00 0.00 C ATOM 726 CD1 ILE A 113 6.065 -21.113 -18.824 1.00 0.00 C ATOM 0 H ILE A 113 6.514 -24.136 -21.407 1.00 0.00 H new ATOM 0 HA ILE A 113 4.122 -22.811 -22.000 1.00 0.00 H new ATOM 0 HB ILE A 113 6.922 -21.925 -21.266 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.258 -21.610 -19.843 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.341 -22.965 -19.595 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.095 -19.611 -21.087 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.049 -20.197 -22.767 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.549 -20.111 -21.813 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.626 -21.284 -17.841 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.108 -21.428 -18.815 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.009 -20.052 -19.067 1.00 0.00 H new ATOM 738 N SER A 114 6.466 -22.626 -24.292 1.00 0.00 N ATOM 739 CA SER A 114 6.747 -22.224 -25.665 1.00 0.00 C ATOM 740 C SER A 114 5.897 -23.022 -26.649 1.00 0.00 C ATOM 741 O SER A 114 5.498 -22.513 -27.696 1.00 0.00 O ATOM 742 CB SER A 114 8.231 -22.416 -25.982 1.00 0.00 C ATOM 743 OG SER A 114 8.438 -23.574 -26.771 1.00 0.00 O ATOM 0 H SER A 114 7.190 -23.204 -23.865 1.00 0.00 H new ATOM 0 HA SER A 114 6.495 -21.168 -25.767 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.610 -21.540 -26.509 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.797 -22.499 -25.054 1.00 0.00 H new ATOM 0 HG SER A 114 8.309 -23.353 -27.717 1.00 0.00 H new ATOM 749 N ASP A 115 5.626 -24.276 -26.305 1.00 0.00 N ATOM 750 CA ASP A 115 4.823 -25.146 -27.156 1.00 0.00 C ATOM 751 C ASP A 115 3.357 -24.724 -27.137 1.00 0.00 C ATOM 752 O ASP A 115 2.656 -24.831 -28.143 1.00 0.00 O ATOM 753 CB ASP A 115 4.954 -26.601 -26.703 1.00 0.00 C ATOM 754 CG ASP A 115 5.489 -27.503 -27.798 1.00 0.00 C ATOM 755 OD1 ASP A 115 6.358 -27.046 -28.570 1.00 0.00 O ATOM 756 OD2 ASP A 115 5.039 -28.665 -27.883 1.00 0.00 O ATOM 0 H ASP A 115 5.951 -24.713 -25.442 1.00 0.00 H new ATOM 0 HA ASP A 115 5.194 -25.057 -28.177 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.617 -26.651 -25.839 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.980 -26.967 -26.379 1.00 0.00 H new ATOM 761 N VAL A 116 2.900 -24.244 -25.985 1.00 0.00 N ATOM 762 CA VAL A 116 1.518 -23.805 -25.834 1.00 0.00 C ATOM 763 C VAL A 116 1.302 -22.438 -26.472 1.00 0.00 C ATOM 764 O VAL A 116 0.252 -22.173 -27.058 1.00 0.00 O ATOM 765 CB VAL A 116 1.110 -23.737 -24.350 1.00 0.00 C ATOM 766 CG1 VAL A 116 2.041 -22.813 -23.581 1.00 0.00 C ATOM 767 CG2 VAL A 116 -0.336 -23.283 -24.216 1.00 0.00 C ATOM 0 H VAL A 116 3.467 -24.149 -25.142 1.00 0.00 H new ATOM 0 HA VAL A 116 0.895 -24.542 -26.342 1.00 0.00 H new ATOM 0 HB VAL A 116 1.195 -24.736 -23.922 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.737 -22.778 -22.535 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.063 -23.187 -23.649 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.992 -21.811 -24.007 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.608 -23.240 -23.161 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.450 -22.294 -24.660 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.988 -23.989 -24.731 1.00 0.00 H new ATOM 777 N LEU A 117 2.303 -21.572 -26.355 1.00 0.00 N ATOM 778 CA LEU A 117 2.224 -20.230 -26.921 1.00 0.00 C ATOM 779 C LEU A 117 2.588 -20.242 -28.402 1.00 0.00 C ATOM 780 O LEU A 117 2.486 -19.222 -29.085 1.00 0.00 O ATOM 781 CB LEU A 117 3.153 -19.280 -26.164 1.00 0.00 C ATOM 782 CG LEU A 117 4.538 -19.065 -26.775 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.523 -17.879 -27.727 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.578 -18.862 -25.683 1.00 0.00 C ATOM 0 H LEU A 117 3.179 -21.775 -25.873 1.00 0.00 H new ATOM 0 HA LEU A 117 1.197 -19.880 -26.821 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.660 -18.311 -26.082 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.280 -19.660 -25.150 1.00 0.00 H new ATOM 0 HG LEU A 117 4.806 -19.957 -27.342 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.517 -17.741 -28.152 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.808 -18.065 -28.529 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.233 -16.980 -27.183 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.557 -18.711 -26.137 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.315 -17.988 -25.088 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.608 -19.742 -25.041 1.00 0.00 H new ATOM 796 N ARG A 118 3.011 -21.402 -28.893 1.00 0.00 N ATOM 797 CA ARG A 118 3.389 -21.547 -30.294 1.00 0.00 C ATOM 798 C ARG A 118 4.666 -20.768 -30.596 1.00 0.00 C ATOM 799 O ARG A 118 4.660 -19.834 -31.399 1.00 0.00 O ATOM 800 CB ARG A 118 2.257 -21.063 -31.202 1.00 0.00 C ATOM 801 CG ARG A 118 0.880 -21.528 -30.759 1.00 0.00 C ATOM 802 CD ARG A 118 0.743 -23.039 -30.860 1.00 0.00 C ATOM 803 NE ARG A 118 0.375 -23.467 -32.207 1.00 0.00 N ATOM 804 CZ ARG A 118 0.360 -24.737 -32.597 1.00 0.00 C ATOM 805 NH1 ARG A 118 0.689 -25.699 -31.746 1.00 0.00 N ATOM 806 NH2 ARG A 118 0.013 -25.046 -33.840 1.00 0.00 N ATOM 0 H ARG A 118 3.101 -22.255 -28.342 1.00 0.00 H new ATOM 0 HA ARG A 118 3.574 -22.604 -30.487 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.270 -19.974 -31.235 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.441 -21.415 -32.217 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.702 -21.213 -29.731 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.118 -21.051 -31.375 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.685 -23.508 -30.575 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -0.011 -23.383 -30.152 1.00 0.00 H new ATOM 0 HE ARG A 118 0.115 -22.751 -32.886 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.954 -25.465 -30.789 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.677 -26.673 -32.048 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.242 -24.308 -34.497 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.002 -26.021 -34.139 1.00 0.00 H new ATOM 820 N CYS A 119 5.758 -21.158 -29.947 1.00 0.00 N ATOM 821 CA CYS A 119 7.042 -20.495 -30.144 1.00 0.00 C ATOM 822 C CYS A 119 8.192 -21.490 -30.021 1.00 0.00 C ATOM 823 O CYS A 119 8.160 -22.390 -29.182 1.00 0.00 O ATOM 824 CB CYS A 119 7.218 -19.365 -29.129 1.00 0.00 C ATOM 825 SG CYS A 119 8.873 -18.637 -29.114 1.00 0.00 S ATOM 0 H CYS A 119 5.780 -21.930 -29.280 1.00 0.00 H new ATOM 0 HA CYS A 119 7.055 -20.075 -31.150 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.490 -18.582 -29.343 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.992 -19.747 -28.133 1.00 0.00 H new ATOM 0 HG CYS A 119 9.761 -19.580 -28.996 1.00 0.00 H new ATOM 831 N SER A 120 9.205 -21.322 -30.864 1.00 0.00 N ATOM 832 CA SER A 120 10.363 -22.209 -30.854 1.00 0.00 C ATOM 833 C SER A 120 11.102 -22.121 -29.522 1.00 0.00 C ATOM 834 O SER A 120 11.300 -21.034 -28.979 1.00 0.00 O ATOM 835 CB SER A 120 11.312 -21.857 -32.001 1.00 0.00 C ATOM 836 OG SER A 120 10.727 -20.906 -32.873 1.00 0.00 O ATOM 0 H SER A 120 9.248 -20.580 -31.563 1.00 0.00 H new ATOM 0 HA SER A 120 10.008 -23.231 -30.987 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.244 -21.460 -31.598 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.564 -22.759 -32.558 1.00 0.00 H new ATOM 0 HG SER A 120 10.839 -20.007 -32.499 1.00 0.00 H new ATOM 842 N VAL A 121 11.509 -23.274 -29.001 1.00 0.00 N ATOM 843 CA VAL A 121 12.228 -23.329 -27.734 1.00 0.00 C ATOM 844 C VAL A 121 13.489 -22.474 -27.779 1.00 0.00 C ATOM 845 O VAL A 121 13.713 -21.634 -26.908 1.00 0.00 O ATOM 846 CB VAL A 121 12.614 -24.775 -27.370 1.00 0.00 C ATOM 847 CG1 VAL A 121 11.520 -25.428 -26.540 1.00 0.00 C ATOM 848 CG2 VAL A 121 12.896 -25.583 -28.628 1.00 0.00 C ATOM 0 H VAL A 121 11.353 -24.183 -29.437 1.00 0.00 H new ATOM 0 HA VAL A 121 11.555 -22.937 -26.971 1.00 0.00 H new ATOM 0 HB VAL A 121 13.524 -24.750 -26.770 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.811 -26.449 -26.293 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.372 -24.860 -25.621 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.591 -25.444 -27.110 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.167 -26.602 -28.353 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.005 -25.602 -29.256 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.718 -25.125 -29.178 1.00 0.00 H new ATOM 858 N GLU A 122 14.309 -22.693 -28.802 1.00 0.00 N ATOM 859 CA GLU A 122 15.549 -21.941 -28.961 1.00 0.00 C ATOM 860 C GLU A 122 15.291 -20.440 -28.866 1.00 0.00 C ATOM 861 O GLU A 122 15.966 -19.730 -28.121 1.00 0.00 O ATOM 862 CB GLU A 122 16.204 -22.274 -30.303 1.00 0.00 C ATOM 863 CG GLU A 122 15.249 -22.199 -31.482 1.00 0.00 C ATOM 864 CD GLU A 122 15.856 -22.743 -32.761 1.00 0.00 C ATOM 865 OE1 GLU A 122 17.033 -22.430 -33.039 1.00 0.00 O ATOM 866 OE2 GLU A 122 15.155 -23.482 -33.483 1.00 0.00 O ATOM 0 H GLU A 122 14.138 -23.384 -29.532 1.00 0.00 H new ATOM 0 HA GLU A 122 16.224 -22.227 -28.155 1.00 0.00 H new ATOM 0 HB2 GLU A 122 17.033 -21.587 -30.473 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.627 -23.277 -30.252 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.344 -22.759 -31.247 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.951 -21.162 -31.638 1.00 0.00 H new ATOM 873 N GLU A 123 14.310 -19.965 -29.627 1.00 0.00 N ATOM 874 CA GLU A 123 13.964 -18.549 -29.630 1.00 0.00 C ATOM 875 C GLU A 123 13.581 -18.079 -28.229 1.00 0.00 C ATOM 876 O GLU A 123 14.078 -17.061 -27.746 1.00 0.00 O ATOM 877 CB GLU A 123 12.811 -18.284 -30.601 1.00 0.00 C ATOM 878 CG GLU A 123 13.268 -17.912 -32.002 1.00 0.00 C ATOM 879 CD GLU A 123 12.830 -16.518 -32.407 1.00 0.00 C ATOM 880 OE1 GLU A 123 12.969 -15.590 -31.583 1.00 0.00 O ATOM 881 OE2 GLU A 123 12.348 -16.356 -33.548 1.00 0.00 O ATOM 0 H GLU A 123 13.741 -20.540 -30.249 1.00 0.00 H new ATOM 0 HA GLU A 123 14.840 -17.989 -29.956 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.183 -19.173 -30.657 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.191 -17.480 -30.205 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.355 -17.977 -32.055 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.870 -18.635 -32.714 1.00 0.00 H new ATOM 888 N LEU A 124 12.694 -18.828 -27.583 1.00 0.00 N ATOM 889 CA LEU A 124 12.243 -18.490 -26.237 1.00 0.00 C ATOM 890 C LEU A 124 13.424 -18.388 -25.277 1.00 0.00 C ATOM 891 O LEU A 124 13.418 -17.572 -24.355 1.00 0.00 O ATOM 892 CB LEU A 124 11.250 -19.537 -25.733 1.00 0.00 C ATOM 893 CG LEU A 124 10.099 -19.012 -24.874 1.00 0.00 C ATOM 894 CD1 LEU A 124 10.621 -18.071 -23.799 1.00 0.00 C ATOM 895 CD2 LEU A 124 9.063 -18.312 -25.740 1.00 0.00 C ATOM 0 H LEU A 124 12.273 -19.673 -27.969 1.00 0.00 H new ATOM 0 HA LEU A 124 11.748 -17.520 -26.279 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.827 -20.053 -26.595 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.799 -20.280 -25.155 1.00 0.00 H new ATOM 0 HG LEU A 124 9.621 -19.860 -24.385 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.788 -17.707 -23.198 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.325 -18.604 -23.159 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.125 -17.226 -24.268 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.251 -17.945 -25.112 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.528 -17.473 -26.258 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.666 -19.015 -26.472 1.00 0.00 H new ATOM 907 N GLU A 125 14.436 -19.220 -25.501 1.00 0.00 N ATOM 908 CA GLU A 125 15.624 -19.222 -24.655 1.00 0.00 C ATOM 909 C GLU A 125 16.417 -17.929 -24.828 1.00 0.00 C ATOM 910 O GLU A 125 16.750 -17.256 -23.852 1.00 0.00 O ATOM 911 CB GLU A 125 16.510 -20.425 -24.985 1.00 0.00 C ATOM 912 CG GLU A 125 16.145 -21.680 -24.212 1.00 0.00 C ATOM 913 CD GLU A 125 17.137 -22.807 -24.426 1.00 0.00 C ATOM 914 OE1 GLU A 125 17.345 -23.201 -25.593 1.00 0.00 O ATOM 915 OE2 GLU A 125 17.707 -23.294 -23.427 1.00 0.00 O ATOM 0 H GLU A 125 14.457 -19.901 -26.260 1.00 0.00 H new ATOM 0 HA GLU A 125 15.300 -19.293 -23.617 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.442 -20.634 -26.053 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.549 -20.169 -24.776 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.092 -21.445 -23.149 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.152 -22.013 -24.515 1.00 0.00 H new ATOM 922 N LYS A 126 16.717 -17.589 -26.077 1.00 0.00 N ATOM 923 CA LYS A 126 17.470 -16.378 -26.380 1.00 0.00 C ATOM 924 C LYS A 126 16.799 -15.152 -25.767 1.00 0.00 C ATOM 925 O LYS A 126 17.440 -14.365 -25.071 1.00 0.00 O ATOM 926 CB LYS A 126 17.598 -16.198 -27.895 1.00 0.00 C ATOM 927 CG LYS A 126 18.271 -17.368 -28.591 1.00 0.00 C ATOM 928 CD LYS A 126 19.597 -17.719 -27.936 1.00 0.00 C ATOM 929 CE LYS A 126 20.561 -16.544 -27.964 1.00 0.00 C ATOM 930 NZ LYS A 126 21.978 -16.986 -27.844 1.00 0.00 N ATOM 0 H LYS A 126 16.450 -18.135 -26.896 1.00 0.00 H new ATOM 0 HA LYS A 126 18.465 -16.481 -25.947 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.605 -16.055 -28.321 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.166 -15.290 -28.098 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.611 -18.235 -28.567 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.436 -17.122 -29.640 1.00 0.00 H new ATOM 0 HD2 LYS A 126 19.424 -18.025 -26.904 1.00 0.00 H new ATOM 0 HD3 LYS A 126 20.044 -18.570 -28.450 1.00 0.00 H new ATOM 0 HE2 LYS A 126 20.431 -15.990 -28.893 1.00 0.00 H new ATOM 0 HE3 LYS A 126 20.324 -15.860 -27.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 22.604 -16.156 -27.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 22.109 -17.493 -26.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 22.213 -17.618 -28.636 1.00 0.00 H new ATOM 944 N VAL A 127 15.505 -14.998 -26.030 1.00 0.00 N ATOM 945 CA VAL A 127 14.748 -13.870 -25.502 1.00 0.00 C ATOM 946 C VAL A 127 14.633 -13.947 -23.984 1.00 0.00 C ATOM 947 O VAL A 127 14.704 -12.931 -23.293 1.00 0.00 O ATOM 948 CB VAL A 127 13.334 -13.809 -26.110 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.407 -13.550 -27.607 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.574 -15.095 -25.821 1.00 0.00 C ATOM 0 H VAL A 127 14.960 -15.640 -26.605 1.00 0.00 H new ATOM 0 HA VAL A 127 15.293 -12.967 -25.777 1.00 0.00 H new ATOM 0 HB VAL A 127 12.794 -12.982 -25.648 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.399 -13.510 -28.019 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.911 -12.600 -27.788 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.964 -14.354 -28.089 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.577 -15.035 -26.258 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.110 -15.939 -26.255 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.490 -15.234 -24.743 1.00 0.00 H new ATOM 960 N ARG A 128 14.454 -15.160 -23.470 1.00 0.00 N ATOM 961 CA ARG A 128 14.329 -15.371 -22.033 1.00 0.00 C ATOM 962 C ARG A 128 15.565 -14.860 -21.299 1.00 0.00 C ATOM 963 O ARG A 128 15.459 -14.257 -20.231 1.00 0.00 O ATOM 964 CB ARG A 128 14.120 -16.856 -21.730 1.00 0.00 C ATOM 965 CG ARG A 128 14.323 -17.213 -20.267 1.00 0.00 C ATOM 966 CD ARG A 128 13.438 -16.372 -19.360 1.00 0.00 C ATOM 967 NE ARG A 128 12.195 -15.979 -20.019 1.00 0.00 N ATOM 968 CZ ARG A 128 11.493 -14.903 -19.682 1.00 0.00 C ATOM 969 NH1 ARG A 128 11.910 -14.116 -18.699 1.00 0.00 N ATOM 970 NH2 ARG A 128 10.371 -14.612 -20.328 1.00 0.00 N ATOM 0 H ARG A 128 14.392 -16.012 -24.028 1.00 0.00 H new ATOM 0 HA ARG A 128 13.462 -14.811 -21.683 1.00 0.00 H new ATOM 0 HB2 ARG A 128 13.111 -17.140 -22.028 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.809 -17.443 -22.337 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.102 -18.269 -20.115 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.368 -17.064 -19.997 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.207 -16.935 -18.456 1.00 0.00 H new ATOM 0 HD3 ARG A 128 13.981 -15.480 -19.049 1.00 0.00 H new ATOM 0 HE ARG A 128 11.847 -16.563 -20.780 1.00 0.00 H new ATOM 0 HH11 ARG A 128 12.772 -14.337 -18.200 1.00 0.00 H new ATOM 0 HH12 ARG A 128 11.369 -13.290 -18.442 1.00 0.00 H new ATOM 0 HH21 ARG A 128 10.047 -15.215 -21.084 1.00 0.00 H new ATOM 0 HH22 ARG A 128 9.833 -13.785 -20.068 1.00 0.00 H new ATOM 984 N GLN A 129 16.735 -15.106 -21.879 1.00 0.00 N ATOM 985 CA GLN A 129 17.991 -14.672 -21.278 1.00 0.00 C ATOM 986 C GLN A 129 18.150 -13.158 -21.384 1.00 0.00 C ATOM 987 O GLN A 129 18.477 -12.488 -20.405 1.00 0.00 O ATOM 988 CB GLN A 129 19.172 -15.369 -21.955 1.00 0.00 C ATOM 989 CG GLN A 129 19.313 -16.834 -21.574 1.00 0.00 C ATOM 990 CD GLN A 129 19.593 -17.029 -20.097 1.00 0.00 C ATOM 991 OE1 GLN A 129 20.749 -17.091 -19.676 1.00 0.00 O ATOM 992 NE2 GLN A 129 18.535 -17.128 -19.301 1.00 0.00 N ATOM 0 H GLN A 129 16.840 -15.603 -22.764 1.00 0.00 H new ATOM 0 HA GLN A 129 17.974 -14.945 -20.223 1.00 0.00 H new ATOM 0 HB2 GLN A 129 19.057 -15.293 -23.036 1.00 0.00 H new ATOM 0 HB3 GLN A 129 20.091 -14.844 -21.694 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.398 -17.364 -21.839 1.00 0.00 H new ATOM 0 HG3 GLN A 129 20.120 -17.280 -22.155 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.595 -17.071 -19.693 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.662 -17.261 -18.298 1.00 0.00 H new ATOM 1001 N LYS A 130 17.919 -12.626 -22.579 1.00 0.00 N ATOM 1002 CA LYS A 130 18.035 -11.192 -22.815 1.00 0.00 C ATOM 1003 C LYS A 130 17.132 -10.410 -21.866 1.00 0.00 C ATOM 1004 O LYS A 130 17.492 -9.328 -21.402 1.00 0.00 O ATOM 1005 CB LYS A 130 17.677 -10.862 -24.265 1.00 0.00 C ATOM 1006 CG LYS A 130 16.286 -10.274 -24.430 1.00 0.00 C ATOM 1007 CD LYS A 130 15.940 -10.064 -25.894 1.00 0.00 C ATOM 1008 CE LYS A 130 16.950 -9.158 -26.581 1.00 0.00 C ATOM 1009 NZ LYS A 130 17.167 -7.894 -25.825 1.00 0.00 N ATOM 0 H LYS A 130 17.650 -13.167 -23.401 1.00 0.00 H new ATOM 0 HA LYS A 130 19.069 -10.901 -22.628 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.409 -10.158 -24.660 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.752 -11.769 -24.864 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.553 -10.939 -23.974 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.227 -9.323 -23.901 1.00 0.00 H new ATOM 0 HD2 LYS A 130 15.908 -11.027 -26.403 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.944 -9.628 -25.975 1.00 0.00 H new ATOM 0 HE2 LYS A 130 17.898 -9.685 -26.686 1.00 0.00 H new ATOM 0 HE3 LYS A 130 16.602 -8.924 -27.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 17.228 -7.097 -26.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.372 -7.739 -25.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 18.052 -7.961 -25.283 1.00 0.00 H new ATOM 1023 N VAL A 131 15.959 -10.965 -21.581 1.00 0.00 N ATOM 1024 CA VAL A 131 15.005 -10.321 -20.686 1.00 0.00 C ATOM 1025 C VAL A 131 15.313 -10.647 -19.229 1.00 0.00 C ATOM 1026 O VAL A 131 15.009 -9.863 -18.328 1.00 0.00 O ATOM 1027 CB VAL A 131 13.560 -10.749 -21.002 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.245 -10.522 -22.473 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.341 -12.206 -20.621 1.00 0.00 C ATOM 0 H VAL A 131 15.646 -11.860 -21.957 1.00 0.00 H new ATOM 0 HA VAL A 131 15.099 -9.247 -20.843 1.00 0.00 H new ATOM 0 HB VAL A 131 12.880 -10.136 -20.410 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.220 -10.830 -22.677 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.360 -9.465 -22.711 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.929 -11.108 -23.086 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.315 -12.492 -20.851 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.028 -12.837 -21.185 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.523 -12.334 -19.554 1.00 0.00 H new ATOM 1039 N LEU A 132 15.918 -11.808 -19.003 1.00 0.00 N ATOM 1040 CA LEU A 132 16.269 -12.238 -17.654 1.00 0.00 C ATOM 1041 C LEU A 132 17.359 -11.349 -17.065 1.00 0.00 C ATOM 1042 O LEU A 132 17.402 -11.121 -15.856 1.00 0.00 O ATOM 1043 CB LEU A 132 16.734 -13.695 -17.667 1.00 0.00 C ATOM 1044 CG LEU A 132 17.862 -14.049 -16.697 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.798 -15.520 -16.316 1.00 0.00 C ATOM 1046 CD2 LEU A 132 19.215 -13.712 -17.306 1.00 0.00 C ATOM 0 H LEU A 132 16.176 -12.468 -19.736 1.00 0.00 H new ATOM 0 HA LEU A 132 15.380 -12.152 -17.029 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.877 -14.331 -17.444 1.00 0.00 H new ATOM 0 HB3 LEU A 132 17.060 -13.942 -18.677 1.00 0.00 H new ATOM 0 HG LEU A 132 17.736 -13.455 -15.792 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.609 -15.753 -15.625 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.842 -15.731 -15.837 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.898 -16.133 -17.212 1.00 0.00 H new ATOM 0 HD21 LEU A 132 20.006 -13.971 -16.602 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.350 -14.278 -18.227 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.260 -12.645 -17.526 1.00 0.00 H new ATOM 1058 N ARG A 133 18.238 -10.849 -17.927 1.00 0.00 N ATOM 1059 CA ARG A 133 19.328 -9.984 -17.493 1.00 0.00 C ATOM 1060 C ARG A 133 18.813 -8.588 -17.154 1.00 0.00 C ATOM 1061 O ARG A 133 19.554 -7.749 -16.641 1.00 0.00 O ATOM 1062 CB ARG A 133 20.401 -9.894 -18.580 1.00 0.00 C ATOM 1063 CG ARG A 133 19.924 -9.207 -19.849 1.00 0.00 C ATOM 1064 CD ARG A 133 21.083 -8.588 -20.616 1.00 0.00 C ATOM 1065 NE ARG A 133 21.826 -7.629 -19.804 1.00 0.00 N ATOM 1066 CZ ARG A 133 21.453 -6.366 -19.632 1.00 0.00 C ATOM 1067 NH1 ARG A 133 20.351 -5.912 -20.213 1.00 0.00 N ATOM 1068 NH2 ARG A 133 22.183 -5.554 -18.878 1.00 0.00 N ATOM 0 H ARG A 133 18.216 -11.028 -18.931 1.00 0.00 H new ATOM 0 HA ARG A 133 19.767 -10.418 -16.595 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.262 -9.354 -18.186 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.742 -10.900 -18.827 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.410 -9.929 -20.484 1.00 0.00 H new ATOM 0 HG3 ARG A 133 19.200 -8.433 -19.595 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.756 -9.376 -20.953 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.703 -8.090 -21.508 1.00 0.00 H new ATOM 0 HE ARG A 133 22.679 -7.946 -19.343 1.00 0.00 H new ATOM 0 HH11 ARG A 133 19.788 -6.533 -20.794 1.00 0.00 H new ATOM 0 HH12 ARG A 133 20.067 -4.942 -20.079 1.00 0.00 H new ATOM 0 HH21 ARG A 133 23.032 -5.900 -18.430 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.896 -4.584 -18.747 1.00 0.00 H new ATOM 1082 N LEU A 134 17.539 -8.347 -17.446 1.00 0.00 N ATOM 1083 CA LEU A 134 16.924 -7.052 -17.173 1.00 0.00 C ATOM 1084 C LEU A 134 16.604 -6.903 -15.689 1.00 0.00 C ATOM 1085 O LEU A 134 16.654 -7.873 -14.934 1.00 0.00 O ATOM 1086 CB LEU A 134 15.649 -6.887 -18.001 1.00 0.00 C ATOM 1087 CG LEU A 134 15.839 -6.401 -19.438 1.00 0.00 C ATOM 1088 CD1 LEU A 134 15.718 -4.887 -19.510 1.00 0.00 C ATOM 1089 CD2 LEU A 134 17.186 -6.856 -19.981 1.00 0.00 C ATOM 0 H LEU A 134 16.912 -9.030 -17.871 1.00 0.00 H new ATOM 0 HA LEU A 134 17.634 -6.274 -17.452 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.131 -7.846 -18.029 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.993 -6.185 -17.485 1.00 0.00 H new ATOM 0 HG LEU A 134 15.054 -6.838 -20.055 1.00 0.00 H new ATOM 0 HD11 LEU A 134 15.856 -4.560 -20.540 1.00 0.00 H new ATOM 0 HD12 LEU A 134 14.730 -4.584 -19.162 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.481 -4.431 -18.879 1.00 0.00 H new ATOM 0 HD21 LEU A 134 17.304 -6.501 -21.005 1.00 0.00 H new ATOM 0 HD22 LEU A 134 17.985 -6.448 -19.361 1.00 0.00 H new ATOM 0 HD23 LEU A 134 17.235 -7.945 -19.966 1.00 0.00 H new ATOM 1101 N GLU A 135 16.273 -5.683 -15.280 1.00 0.00 N ATOM 1102 CA GLU A 135 15.943 -5.408 -13.887 1.00 0.00 C ATOM 1103 C GLU A 135 14.450 -5.141 -13.723 1.00 0.00 C ATOM 1104 O GLU A 135 13.861 -4.317 -14.422 1.00 0.00 O ATOM 1105 CB GLU A 135 16.745 -4.209 -13.376 1.00 0.00 C ATOM 1106 CG GLU A 135 18.226 -4.499 -13.196 1.00 0.00 C ATOM 1107 CD GLU A 135 19.100 -3.308 -13.538 1.00 0.00 C ATOM 1108 OE1 GLU A 135 19.104 -2.893 -14.715 1.00 0.00 O ATOM 1109 OE2 GLU A 135 19.779 -2.790 -12.626 1.00 0.00 O ATOM 0 H GLU A 135 16.226 -4.869 -15.893 1.00 0.00 H new ATOM 0 HA GLU A 135 16.204 -6.288 -13.299 1.00 0.00 H new ATOM 0 HB2 GLU A 135 16.628 -3.380 -14.074 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.329 -3.884 -12.423 1.00 0.00 H new ATOM 0 HG2 GLU A 135 18.411 -4.796 -12.164 1.00 0.00 H new ATOM 0 HG3 GLU A 135 18.506 -5.343 -13.826 1.00 0.00 H new ATOM 1116 N PRO A 136 13.821 -5.856 -12.778 1.00 0.00 N ATOM 1117 CA PRO A 136 14.512 -6.841 -11.940 1.00 0.00 C ATOM 1118 C PRO A 136 14.939 -8.075 -12.728 1.00 0.00 C ATOM 1119 O PRO A 136 14.423 -8.340 -13.815 1.00 0.00 O ATOM 1120 CB PRO A 136 13.462 -7.214 -10.891 1.00 0.00 C ATOM 1121 CG PRO A 136 12.154 -6.936 -11.549 1.00 0.00 C ATOM 1122 CD PRO A 136 12.388 -5.759 -12.455 1.00 0.00 C ATOM 0 HA PRO A 136 15.433 -6.441 -11.517 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.545 -8.262 -10.603 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.582 -6.623 -9.983 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.810 -7.802 -12.115 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.385 -6.712 -10.810 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.770 -5.813 -13.351 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.151 -4.817 -11.960 1.00 0.00 H new ATOM 1130 N LEU A 137 15.884 -8.827 -12.175 1.00 0.00 N ATOM 1131 CA LEU A 137 16.381 -10.034 -12.826 1.00 0.00 C ATOM 1132 C LEU A 137 15.228 -10.949 -13.227 1.00 0.00 C ATOM 1133 O LEU A 137 14.082 -10.727 -12.840 1.00 0.00 O ATOM 1134 CB LEU A 137 17.340 -10.781 -11.897 1.00 0.00 C ATOM 1135 CG LEU A 137 18.723 -10.154 -11.716 1.00 0.00 C ATOM 1136 CD1 LEU A 137 19.295 -9.727 -13.058 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.651 -8.969 -10.763 1.00 0.00 C ATOM 0 H LEU A 137 16.322 -8.622 -11.277 1.00 0.00 H new ATOM 0 HA LEU A 137 16.917 -9.737 -13.728 1.00 0.00 H new ATOM 0 HB2 LEU A 137 16.871 -10.867 -10.917 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.469 -11.794 -12.279 1.00 0.00 H new ATOM 0 HG LEU A 137 19.386 -10.903 -11.283 1.00 0.00 H new ATOM 0 HD11 LEU A 137 20.279 -9.283 -12.909 1.00 0.00 H new ATOM 0 HD12 LEU A 137 19.384 -10.597 -13.709 1.00 0.00 H new ATOM 0 HD13 LEU A 137 18.633 -8.995 -13.519 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.644 -8.535 -10.646 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.972 -8.218 -11.167 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.285 -9.304 -9.793 1.00 0.00 H new ATOM 1149 N GLY A 138 15.542 -11.981 -14.005 1.00 0.00 N ATOM 1150 CA GLY A 138 14.522 -12.915 -14.445 1.00 0.00 C ATOM 1151 C GLY A 138 14.214 -13.970 -13.400 1.00 0.00 C ATOM 1152 O GLY A 138 14.595 -15.131 -13.549 1.00 0.00 O ATOM 0 H GLY A 138 16.484 -12.187 -14.338 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.610 -12.367 -14.684 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.851 -13.402 -15.363 1.00 0.00 H new ATOM 1156 N VAL A 139 13.522 -13.566 -12.339 1.00 0.00 N ATOM 1157 CA VAL A 139 13.163 -14.484 -11.266 1.00 0.00 C ATOM 1158 C VAL A 139 12.422 -15.701 -11.808 1.00 0.00 C ATOM 1159 O VAL A 139 12.672 -16.831 -11.387 1.00 0.00 O ATOM 1160 CB VAL A 139 12.286 -13.792 -10.205 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.171 -12.999 -10.870 1.00 0.00 C ATOM 1162 CG2 VAL A 139 11.718 -14.816 -9.234 1.00 0.00 C ATOM 0 H VAL A 139 13.199 -12.608 -12.200 1.00 0.00 H new ATOM 0 HA VAL A 139 14.095 -14.807 -10.802 1.00 0.00 H new ATOM 0 HB VAL A 139 12.907 -13.097 -9.641 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.562 -12.517 -10.106 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.603 -12.240 -11.522 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.548 -13.671 -11.460 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.101 -14.310 -8.491 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.110 -15.537 -9.780 1.00 0.00 H new ATOM 0 HG23 VAL A 139 12.535 -15.335 -8.734 1.00 0.00 H new ATOM 1172 N CYS A 140 11.510 -15.462 -12.744 1.00 0.00 N ATOM 1173 CA CYS A 140 10.731 -16.539 -13.344 1.00 0.00 C ATOM 1174 C CYS A 140 11.591 -17.371 -14.290 1.00 0.00 C ATOM 1175 O CYS A 140 11.333 -18.556 -14.499 1.00 0.00 O ATOM 1176 CB CYS A 140 9.529 -15.968 -14.099 1.00 0.00 C ATOM 1177 SG CYS A 140 8.645 -14.669 -13.204 1.00 0.00 S ATOM 0 H CYS A 140 11.292 -14.533 -13.103 1.00 0.00 H new ATOM 0 HA CYS A 140 10.374 -17.186 -12.542 1.00 0.00 H new ATOM 0 HB2 CYS A 140 9.870 -15.569 -15.054 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.835 -16.778 -14.321 1.00 0.00 H new ATOM 0 HG CYS A 140 8.233 -15.132 -12.061 1.00 0.00 H new ATOM 1183 N SER A 141 12.614 -16.741 -14.859 1.00 0.00 N ATOM 1184 CA SER A 141 13.510 -17.421 -15.787 1.00 0.00 C ATOM 1185 C SER A 141 14.239 -18.569 -15.095 1.00 0.00 C ATOM 1186 O SER A 141 14.004 -19.740 -15.394 1.00 0.00 O ATOM 1187 CB SER A 141 14.524 -16.434 -16.366 1.00 0.00 C ATOM 1188 OG SER A 141 13.889 -15.239 -16.788 1.00 0.00 O ATOM 0 H SER A 141 12.843 -15.761 -14.694 1.00 0.00 H new ATOM 0 HA SER A 141 12.909 -17.831 -16.599 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.280 -16.202 -15.616 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.041 -16.892 -17.209 1.00 0.00 H new ATOM 0 HG SER A 141 12.921 -15.321 -16.662 1.00 0.00 H new ATOM 1194 N LYS A 142 15.126 -18.225 -14.167 1.00 0.00 N ATOM 1195 CA LYS A 142 15.890 -19.224 -13.430 1.00 0.00 C ATOM 1196 C LYS A 142 15.150 -19.652 -12.167 1.00 0.00 C ATOM 1197 O LYS A 142 14.872 -20.836 -11.971 1.00 0.00 O ATOM 1198 CB LYS A 142 17.270 -18.672 -13.063 1.00 0.00 C ATOM 1199 CG LYS A 142 18.127 -18.326 -14.269 1.00 0.00 C ATOM 1200 CD LYS A 142 18.670 -19.574 -14.944 1.00 0.00 C ATOM 1201 CE LYS A 142 20.028 -19.965 -14.382 1.00 0.00 C ATOM 1202 NZ LYS A 142 21.066 -20.047 -15.446 1.00 0.00 N ATOM 0 H LYS A 142 15.333 -17.261 -13.908 1.00 0.00 H new ATOM 0 HA LYS A 142 16.013 -20.097 -14.071 1.00 0.00 H new ATOM 0 HB2 LYS A 142 17.144 -17.780 -12.449 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.796 -19.407 -12.453 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.536 -17.753 -14.984 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.956 -17.690 -13.957 1.00 0.00 H new ATOM 0 HD2 LYS A 142 17.968 -20.397 -14.808 1.00 0.00 H new ATOM 0 HD3 LYS A 142 18.755 -19.401 -16.017 1.00 0.00 H new ATOM 0 HE2 LYS A 142 20.334 -19.236 -13.632 1.00 0.00 H new ATOM 0 HE3 LYS A 142 19.949 -20.928 -13.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 21.977 -20.316 -15.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 20.787 -20.761 -16.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 21.160 -19.122 -15.911 1.00 0.00 H new ATOM 1216 N ASP A 143 14.833 -18.684 -11.316 1.00 0.00 N ATOM 1217 CA ASP A 143 14.122 -18.961 -10.073 1.00 0.00 C ATOM 1218 C ASP A 143 14.102 -17.729 -9.172 1.00 0.00 C ATOM 1219 O ASP A 143 14.489 -16.637 -9.588 1.00 0.00 O ATOM 1220 CB ASP A 143 14.773 -20.134 -9.338 1.00 0.00 C ATOM 1221 CG ASP A 143 13.854 -21.336 -9.238 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.632 -21.137 -9.080 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.358 -22.475 -9.319 1.00 0.00 O ATOM 0 H ASP A 143 15.057 -17.700 -11.463 1.00 0.00 H new ATOM 0 HA ASP A 143 13.094 -19.224 -10.323 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.688 -20.422 -9.857 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.061 -19.816 -8.336 1.00 0.00 H new ATOM 1228 N VAL A 144 13.647 -17.913 -7.937 1.00 0.00 N ATOM 1229 CA VAL A 144 13.576 -16.818 -6.977 1.00 0.00 C ATOM 1230 C VAL A 144 14.960 -16.462 -6.446 1.00 0.00 C ATOM 1231 O VAL A 144 15.337 -15.291 -6.403 1.00 0.00 O ATOM 1232 CB VAL A 144 12.658 -17.169 -5.792 1.00 0.00 C ATOM 1233 CG1 VAL A 144 13.141 -18.433 -5.098 1.00 0.00 C ATOM 1234 CG2 VAL A 144 12.587 -16.007 -4.811 1.00 0.00 C ATOM 0 H VAL A 144 13.322 -18.810 -7.578 1.00 0.00 H new ATOM 0 HA VAL A 144 13.161 -15.960 -7.506 1.00 0.00 H new ATOM 0 HB VAL A 144 11.654 -17.354 -6.175 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.480 -18.665 -4.263 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.136 -19.262 -5.806 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.154 -18.280 -4.726 1.00 0.00 H new ATOM 0 HG21 VAL A 144 11.934 -16.272 -3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 144 13.586 -15.789 -4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 144 12.190 -15.127 -5.317 1.00 0.00 H new ATOM 1244 N TRP A 145 15.713 -17.479 -6.044 1.00 0.00 N ATOM 1245 CA TRP A 145 17.057 -17.274 -5.515 1.00 0.00 C ATOM 1246 C TRP A 145 18.080 -17.206 -6.643 1.00 0.00 C ATOM 1247 O TRP A 145 19.115 -16.552 -6.515 1.00 0.00 O ATOM 1248 CB TRP A 145 17.423 -18.398 -4.545 1.00 0.00 C ATOM 1249 CG TRP A 145 17.200 -19.768 -5.111 1.00 0.00 C ATOM 1250 CD1 TRP A 145 16.071 -20.528 -4.996 1.00 0.00 C ATOM 1251 CD2 TRP A 145 18.130 -20.540 -5.879 1.00 0.00 C ATOM 1252 NE1 TRP A 145 16.244 -21.727 -5.646 1.00 0.00 N ATOM 1253 CE2 TRP A 145 17.498 -21.758 -6.197 1.00 0.00 C ATOM 1254 CE3 TRP A 145 19.434 -20.320 -6.330 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 18.127 -22.750 -6.944 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 20.057 -21.305 -7.071 1.00 0.00 C ATOM 1257 CH2 TRP A 145 19.404 -22.508 -7.373 1.00 0.00 C ATOM 0 H TRP A 145 15.416 -18.454 -6.074 1.00 0.00 H new ATOM 0 HA TRP A 145 17.069 -16.324 -4.980 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.470 -18.296 -4.261 1.00 0.00 H new ATOM 0 HB3 TRP A 145 16.834 -18.289 -3.635 1.00 0.00 H new ATOM 0 HD1 TRP A 145 15.175 -20.231 -4.472 1.00 0.00 H new ATOM 0 HE1 TRP A 145 15.551 -22.473 -5.708 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.946 -19.396 -6.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.625 -23.678 -7.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 21.065 -21.146 -7.424 1.00 0.00 H new ATOM 0 HH2 TRP A 145 19.918 -23.258 -7.955 1.00 0.00 H new ATOM 1268 N GLU A 146 17.785 -17.885 -7.747 1.00 0.00 N ATOM 1269 CA GLU A 146 18.682 -17.901 -8.897 1.00 0.00 C ATOM 1270 C GLU A 146 18.869 -16.495 -9.460 1.00 0.00 C ATOM 1271 O GLU A 146 19.838 -16.222 -10.169 1.00 0.00 O ATOM 1272 CB GLU A 146 18.137 -18.829 -9.984 1.00 0.00 C ATOM 1273 CG GLU A 146 18.320 -20.305 -9.672 1.00 0.00 C ATOM 1274 CD GLU A 146 19.689 -20.820 -10.072 1.00 0.00 C ATOM 1275 OE1 GLU A 146 20.662 -20.041 -9.997 1.00 0.00 O ATOM 1276 OE2 GLU A 146 19.787 -22.004 -10.459 1.00 0.00 O ATOM 0 H GLU A 146 16.932 -18.431 -7.870 1.00 0.00 H new ATOM 0 HA GLU A 146 19.651 -18.273 -8.565 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.076 -18.625 -10.125 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.634 -18.601 -10.927 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.172 -20.468 -8.604 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.553 -20.880 -10.191 1.00 0.00 H new ATOM 1283 N PHE A 147 17.934 -15.607 -9.140 1.00 0.00 N ATOM 1284 CA PHE A 147 17.994 -14.229 -9.614 1.00 0.00 C ATOM 1285 C PHE A 147 19.357 -13.611 -9.319 1.00 0.00 C ATOM 1286 O PHE A 147 19.879 -12.823 -10.110 1.00 0.00 O ATOM 1287 CB PHE A 147 16.890 -13.394 -8.962 1.00 0.00 C ATOM 1288 CG PHE A 147 17.383 -12.517 -7.846 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.520 -13.018 -6.562 1.00 0.00 C ATOM 1290 CD2 PHE A 147 17.709 -11.191 -8.082 1.00 0.00 C ATOM 1291 CE1 PHE A 147 17.973 -12.214 -5.533 1.00 0.00 C ATOM 1292 CE2 PHE A 147 18.163 -10.382 -7.057 1.00 0.00 C ATOM 1293 CZ PHE A 147 18.294 -10.894 -5.781 1.00 0.00 C ATOM 0 H PHE A 147 17.126 -15.817 -8.554 1.00 0.00 H new ATOM 0 HA PHE A 147 17.844 -14.236 -10.694 1.00 0.00 H new ATOM 0 HB2 PHE A 147 16.419 -12.771 -9.722 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.120 -14.062 -8.576 1.00 0.00 H new ATOM 0 HD1 PHE A 147 17.270 -14.049 -6.362 1.00 0.00 H new ATOM 0 HD2 PHE A 147 17.607 -10.785 -9.078 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.076 -12.618 -4.537 1.00 0.00 H new ATOM 0 HE2 PHE A 147 18.415 -9.350 -7.254 1.00 0.00 H new ATOM 0 HZ PHE A 147 18.647 -10.263 -4.979 1.00 0.00 H new ATOM 1303 N LEU A 148 19.929 -13.973 -8.176 1.00 0.00 N ATOM 1304 CA LEU A 148 21.232 -13.454 -7.774 1.00 0.00 C ATOM 1305 C LEU A 148 22.345 -14.064 -8.620 1.00 0.00 C ATOM 1306 O LEU A 148 23.197 -13.351 -9.149 1.00 0.00 O ATOM 1307 CB LEU A 148 21.484 -13.744 -6.294 1.00 0.00 C ATOM 1308 CG LEU A 148 22.724 -13.090 -5.683 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.932 -11.698 -6.260 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.604 -13.029 -4.168 1.00 0.00 C ATOM 0 H LEU A 148 19.511 -14.624 -7.511 1.00 0.00 H new ATOM 0 HA LEU A 148 21.230 -12.375 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.611 -13.421 -5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.566 -14.823 -6.165 1.00 0.00 H new ATOM 0 HG LEU A 148 23.593 -13.699 -5.934 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.819 -11.248 -5.814 1.00 0.00 H new ATOM 0 HD12 LEU A 148 23.065 -11.768 -7.340 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.062 -11.079 -6.041 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.496 -12.561 -3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.726 -12.444 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.505 -14.039 -3.770 1.00 0.00 H new ATOM 1322 N GLU A 149 22.329 -15.388 -8.745 1.00 0.00 N ATOM 1323 CA GLU A 149 23.337 -16.093 -9.528 1.00 0.00 C ATOM 1324 C GLU A 149 23.444 -15.505 -10.932 1.00 0.00 C ATOM 1325 O GLU A 149 24.531 -15.141 -11.384 1.00 0.00 O ATOM 1326 CB GLU A 149 23.000 -17.583 -9.611 1.00 0.00 C ATOM 1327 CG GLU A 149 22.682 -18.211 -8.264 1.00 0.00 C ATOM 1328 CD GLU A 149 23.025 -19.687 -8.213 1.00 0.00 C ATOM 1329 OE1 GLU A 149 23.170 -20.299 -9.292 1.00 0.00 O ATOM 1330 OE2 GLU A 149 23.149 -20.230 -7.096 1.00 0.00 O ATOM 0 H GLU A 149 21.630 -15.993 -8.314 1.00 0.00 H new ATOM 0 HA GLU A 149 24.298 -15.973 -9.028 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.147 -17.717 -10.276 1.00 0.00 H new ATOM 0 HB3 GLU A 149 23.840 -18.113 -10.060 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.233 -17.687 -7.484 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.622 -18.081 -8.048 1.00 0.00 H new ATOM 1337 N LEU A 150 22.310 -15.417 -11.618 1.00 0.00 N ATOM 1338 CA LEU A 150 22.275 -14.874 -12.971 1.00 0.00 C ATOM 1339 C LEU A 150 22.648 -13.395 -12.975 1.00 0.00 C ATOM 1340 O LEU A 150 23.288 -12.909 -13.908 1.00 0.00 O ATOM 1341 CB LEU A 150 20.885 -15.062 -13.581 1.00 0.00 C ATOM 1342 CG LEU A 150 19.743 -14.311 -12.895 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.632 -12.895 -13.440 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.430 -15.058 -13.074 1.00 0.00 C ATOM 0 H LEU A 150 21.403 -15.715 -11.259 1.00 0.00 H new ATOM 0 HA LEU A 150 23.006 -15.415 -13.572 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.923 -14.750 -14.625 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.649 -16.126 -13.575 1.00 0.00 H new ATOM 0 HG LEU A 150 19.961 -14.252 -11.829 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.814 -12.376 -12.940 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.565 -12.361 -13.259 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.437 -12.932 -14.512 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.629 -14.509 -12.579 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.205 -15.149 -14.137 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.514 -16.052 -12.634 1.00 0.00 H new ATOM 1356 N GLN A 151 22.246 -12.686 -11.925 1.00 0.00 N ATOM 1357 CA GLN A 151 22.540 -11.262 -11.808 1.00 0.00 C ATOM 1358 C GLN A 151 24.041 -11.008 -11.896 1.00 0.00 C ATOM 1359 O GLN A 151 24.481 -10.049 -12.531 1.00 0.00 O ATOM 1360 CB GLN A 151 21.995 -10.715 -10.487 1.00 0.00 C ATOM 1361 CG GLN A 151 22.976 -9.820 -9.749 1.00 0.00 C ATOM 1362 CD GLN A 151 23.271 -8.534 -10.496 1.00 0.00 C ATOM 1363 OE1 GLN A 151 22.424 -8.020 -11.228 1.00 0.00 O ATOM 1364 NE2 GLN A 151 24.476 -8.007 -10.316 1.00 0.00 N ATOM 0 H GLN A 151 21.717 -13.073 -11.144 1.00 0.00 H new ATOM 0 HA GLN A 151 22.053 -10.746 -12.636 1.00 0.00 H new ATOM 0 HB2 GLN A 151 21.082 -10.154 -10.685 1.00 0.00 H new ATOM 0 HB3 GLN A 151 21.722 -11.550 -9.842 1.00 0.00 H new ATOM 0 HG2 GLN A 151 22.573 -9.580 -8.765 1.00 0.00 H new ATOM 0 HG3 GLN A 151 23.907 -10.364 -9.588 1.00 0.00 H new ATOM 0 HE21 GLN A 151 25.147 -8.467 -9.700 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.731 -7.142 -10.793 1.00 0.00 H new ATOM 1373 N ILE A 152 24.822 -11.871 -11.256 1.00 0.00 N ATOM 1374 CA ILE A 152 26.273 -11.740 -11.264 1.00 0.00 C ATOM 1375 C ILE A 152 26.855 -12.147 -12.613 1.00 0.00 C ATOM 1376 O ILE A 152 27.588 -11.383 -13.240 1.00 0.00 O ATOM 1377 CB ILE A 152 26.922 -12.594 -10.158 1.00 0.00 C ATOM 1378 CG1 ILE A 152 26.193 -12.386 -8.829 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.397 -12.248 -10.019 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.836 -13.678 -8.128 1.00 0.00 C ATOM 0 H ILE A 152 24.474 -12.669 -10.725 1.00 0.00 H new ATOM 0 HA ILE A 152 26.495 -10.689 -11.078 1.00 0.00 H new ATOM 0 HB ILE A 152 26.840 -13.645 -10.435 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.820 -11.786 -8.170 1.00 0.00 H new ATOM 0 HG13 ILE A 152 25.282 -11.816 -9.009 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.842 -12.859 -9.234 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.907 -12.442 -10.963 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.501 -11.194 -9.761 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.322 -13.455 -7.193 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.183 -14.271 -8.769 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.745 -14.240 -7.916 1.00 0.00 H new ATOM 1392 N GLU A 153 26.521 -13.356 -13.055 1.00 0.00 N ATOM 1393 CA GLU A 153 27.011 -13.864 -14.331 1.00 0.00 C ATOM 1394 C GLU A 153 26.736 -12.869 -15.454 1.00 0.00 C ATOM 1395 O GLU A 153 27.465 -12.819 -16.444 1.00 0.00 O ATOM 1396 CB GLU A 153 26.356 -15.209 -14.654 1.00 0.00 C ATOM 1397 CG GLU A 153 26.792 -15.793 -15.987 1.00 0.00 C ATOM 1398 CD GLU A 153 26.771 -17.309 -15.994 1.00 0.00 C ATOM 1399 OE1 GLU A 153 25.666 -17.888 -16.041 1.00 0.00 O ATOM 1400 OE2 GLU A 153 27.862 -17.917 -15.953 1.00 0.00 O ATOM 0 H GLU A 153 25.914 -14.001 -12.549 1.00 0.00 H new ATOM 0 HA GLU A 153 28.089 -14.003 -14.249 1.00 0.00 H new ATOM 0 HB2 GLU A 153 26.593 -15.919 -13.861 1.00 0.00 H new ATOM 0 HB3 GLU A 153 25.273 -15.085 -14.658 1.00 0.00 H new ATOM 0 HG2 GLU A 153 26.137 -15.421 -16.774 1.00 0.00 H new ATOM 0 HG3 GLU A 153 27.799 -15.446 -16.220 1.00 0.00 H new ATOM 1407 N GLU A 154 25.679 -12.079 -15.292 1.00 0.00 N ATOM 1408 CA GLU A 154 25.308 -11.086 -16.293 1.00 0.00 C ATOM 1409 C GLU A 154 25.979 -9.746 -16.006 1.00 0.00 C ATOM 1410 O GLU A 154 26.649 -9.177 -16.869 1.00 0.00 O ATOM 1411 CB GLU A 154 23.788 -10.910 -16.330 1.00 0.00 C ATOM 1412 CG GLU A 154 23.050 -12.110 -16.898 1.00 0.00 C ATOM 1413 CD GLU A 154 23.613 -12.564 -18.231 1.00 0.00 C ATOM 1414 OE1 GLU A 154 23.527 -11.790 -19.207 1.00 0.00 O ATOM 1415 OE2 GLU A 154 24.141 -13.694 -18.298 1.00 0.00 O ATOM 0 H GLU A 154 25.065 -12.107 -14.478 1.00 0.00 H new ATOM 0 HA GLU A 154 25.649 -11.443 -17.265 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.428 -10.718 -15.319 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.547 -10.030 -16.927 1.00 0.00 H new ATOM 0 HG2 GLU A 154 23.102 -12.934 -16.186 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.996 -11.860 -17.019 1.00 0.00 H new ATOM 1422 N ILE A 155 25.794 -9.247 -14.788 1.00 0.00 N ATOM 1423 CA ILE A 155 26.382 -7.975 -14.387 1.00 0.00 C ATOM 1424 C ILE A 155 27.885 -8.108 -14.169 1.00 0.00 C ATOM 1425 O ILE A 155 28.684 -7.597 -14.953 1.00 0.00 O ATOM 1426 CB ILE A 155 25.733 -7.437 -13.097 1.00 0.00 C ATOM 1427 CG1 ILE A 155 24.236 -7.208 -13.311 1.00 0.00 C ATOM 1428 CG2 ILE A 155 26.415 -6.150 -12.659 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.920 -6.376 -14.534 1.00 0.00 C ATOM 0 H ILE A 155 25.242 -9.704 -14.062 1.00 0.00 H new ATOM 0 HA ILE A 155 26.196 -7.272 -15.199 1.00 0.00 H new ATOM 0 HB ILE A 155 25.858 -8.178 -12.308 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.738 -8.174 -13.400 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.823 -6.716 -12.430 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.946 -5.782 -11.747 1.00 0.00 H new ATOM 0 HG22 ILE A 155 27.471 -6.344 -12.471 1.00 0.00 H new ATOM 0 HG23 ILE A 155 26.317 -5.401 -13.445 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.840 -6.255 -14.623 1.00 0.00 H new ATOM 0 HD12 ILE A 155 24.389 -5.397 -14.439 1.00 0.00 H new ATOM 0 HD13 ILE A 155 24.303 -6.876 -15.423 1.00 0.00 H new ATOM 1441 N TYR A 156 28.263 -8.800 -13.100 1.00 0.00 N ATOM 1442 CA TYR A 156 29.671 -9.001 -12.778 1.00 0.00 C ATOM 1443 C TYR A 156 30.083 -10.451 -13.015 1.00 0.00 C ATOM 1444 O TYR A 156 30.147 -11.264 -12.092 1.00 0.00 O ATOM 1445 CB TYR A 156 29.943 -8.613 -11.324 1.00 0.00 C ATOM 1446 CG TYR A 156 29.276 -7.322 -10.906 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.760 -6.094 -11.340 1.00 0.00 C ATOM 1448 CD2 TYR A 156 28.160 -7.330 -10.078 1.00 0.00 C ATOM 1449 CE1 TYR A 156 29.154 -4.912 -10.960 1.00 0.00 C ATOM 1450 CE2 TYR A 156 27.546 -6.153 -9.695 1.00 0.00 C ATOM 1451 CZ TYR A 156 28.047 -4.947 -10.138 1.00 0.00 C ATOM 1452 OH TYR A 156 27.439 -3.772 -9.759 1.00 0.00 O ATOM 0 H TYR A 156 27.614 -9.231 -12.442 1.00 0.00 H new ATOM 0 HA TYR A 156 30.262 -8.363 -13.434 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.600 -9.417 -10.672 1.00 0.00 H new ATOM 0 HB3 TYR A 156 31.019 -8.520 -11.177 1.00 0.00 H new ATOM 0 HD1 TYR A 156 30.625 -6.063 -11.986 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.766 -8.273 -9.728 1.00 0.00 H new ATOM 0 HE1 TYR A 156 29.545 -3.966 -11.305 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.678 -6.177 -9.052 1.00 0.00 H new ATOM 0 HH TYR A 156 26.673 -3.972 -9.181 1.00 0.00 H new ATOM 1462 N PRO A 157 30.371 -10.783 -14.282 1.00 0.00 N ATOM 1463 CA PRO A 157 30.783 -12.135 -14.671 1.00 0.00 C ATOM 1464 C PRO A 157 32.176 -12.486 -14.160 1.00 0.00 C ATOM 1465 O PRO A 157 32.563 -13.654 -14.141 1.00 0.00 O ATOM 1466 CB PRO A 157 30.773 -12.082 -16.201 1.00 0.00 C ATOM 1467 CG PRO A 157 30.982 -10.644 -16.532 1.00 0.00 C ATOM 1468 CD PRO A 157 30.316 -9.865 -15.432 1.00 0.00 C ATOM 0 HA PRO A 157 30.126 -12.898 -14.252 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.562 -12.704 -16.624 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.828 -12.448 -16.604 1.00 0.00 H new ATOM 0 HG2 PRO A 157 32.044 -10.407 -16.590 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.548 -10.400 -17.501 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.840 -8.932 -15.226 1.00 0.00 H new ATOM 0 HD3 PRO A 157 29.289 -9.604 -15.689 1.00 0.00 H new ATOM 1476 N GLU A 158 32.923 -11.468 -13.746 1.00 0.00 N ATOM 1477 CA GLU A 158 34.274 -11.671 -13.234 1.00 0.00 C ATOM 1478 C GLU A 158 34.241 -12.130 -11.779 1.00 0.00 C ATOM 1479 O GLU A 158 35.067 -12.938 -11.354 1.00 0.00 O ATOM 1480 CB GLU A 158 35.088 -10.382 -13.355 1.00 0.00 C ATOM 1481 CG GLU A 158 34.981 -9.720 -14.719 1.00 0.00 C ATOM 1482 CD GLU A 158 35.771 -8.428 -14.804 1.00 0.00 C ATOM 1483 OE1 GLU A 158 35.693 -7.622 -13.853 1.00 0.00 O ATOM 1484 OE2 GLU A 158 36.466 -8.223 -15.821 1.00 0.00 O ATOM 0 H GLU A 158 32.617 -10.495 -13.755 1.00 0.00 H new ATOM 0 HA GLU A 158 34.748 -12.449 -13.832 1.00 0.00 H new ATOM 0 HB2 GLU A 158 34.754 -9.679 -12.592 1.00 0.00 H new ATOM 0 HB3 GLU A 158 36.135 -10.603 -13.149 1.00 0.00 H new ATOM 0 HG2 GLU A 158 35.338 -10.411 -15.483 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.933 -9.516 -14.938 1.00 0.00 H new ATOM 1491 N GLU A 159 33.281 -11.609 -11.022 1.00 0.00 N ATOM 1492 CA GLU A 159 33.142 -11.964 -9.614 1.00 0.00 C ATOM 1493 C GLU A 159 32.049 -13.012 -9.423 1.00 0.00 C ATOM 1494 O GLU A 159 31.469 -13.128 -8.344 1.00 0.00 O ATOM 1495 CB GLU A 159 32.823 -10.721 -8.781 1.00 0.00 C ATOM 1496 CG GLU A 159 33.698 -9.524 -9.114 1.00 0.00 C ATOM 1497 CD GLU A 159 35.178 -9.845 -9.041 1.00 0.00 C ATOM 1498 OE1 GLU A 159 35.727 -9.858 -7.920 1.00 0.00 O ATOM 1499 OE2 GLU A 159 35.787 -10.083 -10.105 1.00 0.00 O ATOM 0 H GLU A 159 32.588 -10.940 -11.359 1.00 0.00 H new ATOM 0 HA GLU A 159 34.089 -12.385 -9.276 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.778 -10.450 -8.933 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.939 -10.962 -7.724 1.00 0.00 H new ATOM 0 HG2 GLU A 159 33.456 -9.169 -10.116 1.00 0.00 H new ATOM 0 HG3 GLU A 159 33.472 -8.711 -8.425 1.00 0.00 H new ATOM 1506 N GLU A 160 31.774 -13.771 -10.479 1.00 0.00 N ATOM 1507 CA GLU A 160 30.750 -14.808 -10.428 1.00 0.00 C ATOM 1508 C GLU A 160 30.957 -15.718 -9.220 1.00 0.00 C ATOM 1509 O GLU A 160 30.017 -16.006 -8.480 1.00 0.00 O ATOM 1510 CB GLU A 160 30.768 -15.638 -11.713 1.00 0.00 C ATOM 1511 CG GLU A 160 32.151 -16.135 -12.098 1.00 0.00 C ATOM 1512 CD GLU A 160 32.171 -16.815 -13.453 1.00 0.00 C ATOM 1513 OE1 GLU A 160 31.142 -17.413 -13.831 1.00 0.00 O ATOM 1514 OE2 GLU A 160 33.215 -16.750 -14.135 1.00 0.00 O ATOM 0 H GLU A 160 32.246 -13.687 -11.380 1.00 0.00 H new ATOM 0 HA GLU A 160 29.780 -14.320 -10.333 1.00 0.00 H new ATOM 0 HB2 GLU A 160 30.104 -16.494 -11.592 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.367 -15.037 -12.529 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.845 -15.295 -12.107 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.506 -16.833 -11.340 1.00 0.00 H new ATOM 1521 N GLU A 161 32.194 -16.165 -9.028 1.00 0.00 N ATOM 1522 CA GLU A 161 32.524 -17.043 -7.911 1.00 0.00 C ATOM 1523 C GLU A 161 32.401 -16.302 -6.583 1.00 0.00 C ATOM 1524 O GLU A 161 31.938 -16.861 -5.589 1.00 0.00 O ATOM 1525 CB GLU A 161 33.941 -17.597 -8.070 1.00 0.00 C ATOM 1526 CG GLU A 161 34.993 -16.523 -8.290 1.00 0.00 C ATOM 1527 CD GLU A 161 36.400 -17.087 -8.345 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.624 -18.180 -7.784 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.276 -16.435 -8.950 1.00 0.00 O ATOM 0 H GLU A 161 32.984 -15.934 -9.631 1.00 0.00 H new ATOM 0 HA GLU A 161 31.816 -17.872 -7.912 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.200 -18.170 -7.180 1.00 0.00 H new ATOM 0 HB3 GLU A 161 33.959 -18.289 -8.912 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.780 -15.996 -9.220 1.00 0.00 H new ATOM 0 HG3 GLU A 161 34.931 -15.789 -7.487 1.00 0.00 H new ATOM 1536 N ILE A 162 32.820 -15.041 -6.575 1.00 0.00 N ATOM 1537 CA ILE A 162 32.757 -14.223 -5.370 1.00 0.00 C ATOM 1538 C ILE A 162 31.335 -14.155 -4.825 1.00 0.00 C ATOM 1539 O ILE A 162 31.076 -14.536 -3.683 1.00 0.00 O ATOM 1540 CB ILE A 162 33.263 -12.793 -5.633 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.639 -12.830 -6.301 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.320 -12.004 -4.334 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.676 -13.594 -5.508 1.00 0.00 C ATOM 0 H ILE A 162 33.207 -14.564 -7.389 1.00 0.00 H new ATOM 0 HA ILE A 162 33.404 -14.698 -4.632 1.00 0.00 H new ATOM 0 HB ILE A 162 32.566 -12.295 -6.307 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.543 -13.282 -7.288 1.00 0.00 H new ATOM 0 HG13 ILE A 162 34.988 -11.809 -6.451 1.00 0.00 H new ATOM 0 HG21 ILE A 162 33.680 -10.995 -4.537 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.323 -11.953 -3.895 1.00 0.00 H new ATOM 0 HG23 ILE A 162 33.998 -12.498 -3.638 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.626 -13.578 -6.042 1.00 0.00 H new ATOM 0 HD12 ILE A 162 35.801 -13.129 -4.530 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.349 -14.626 -5.380 1.00 0.00 H new ATOM 1555 N LEU A 163 30.414 -13.670 -5.650 1.00 0.00 N ATOM 1556 CA LEU A 163 29.015 -13.553 -5.253 1.00 0.00 C ATOM 1557 C LEU A 163 28.370 -14.929 -5.121 1.00 0.00 C ATOM 1558 O LEU A 163 27.489 -15.137 -4.286 1.00 0.00 O ATOM 1559 CB LEU A 163 28.243 -12.712 -6.271 1.00 0.00 C ATOM 1560 CG LEU A 163 28.478 -11.202 -6.209 1.00 0.00 C ATOM 1561 CD1 LEU A 163 28.785 -10.767 -4.785 1.00 0.00 C ATOM 1562 CD2 LEU A 163 29.607 -10.799 -7.147 1.00 0.00 C ATOM 0 H LEU A 163 30.611 -13.351 -6.599 1.00 0.00 H new ATOM 0 HA LEU A 163 28.979 -13.060 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.503 -13.059 -7.271 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.178 -12.900 -6.135 1.00 0.00 H new ATOM 0 HG LEU A 163 27.567 -10.699 -6.532 1.00 0.00 H new ATOM 0 HD11 LEU A 163 28.949 -9.690 -4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 163 27.945 -11.021 -4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 163 29.681 -11.278 -4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 163 29.760 -9.721 -7.090 1.00 0.00 H new ATOM 0 HD22 LEU A 163 30.523 -11.312 -6.855 1.00 0.00 H new ATOM 0 HD23 LEU A 163 29.347 -11.075 -8.169 1.00 0.00 H new ATOM 1574 N LYS A 164 28.817 -15.868 -5.948 1.00 0.00 N ATOM 1575 CA LYS A 164 28.287 -17.226 -5.922 1.00 0.00 C ATOM 1576 C LYS A 164 28.404 -17.830 -4.526 1.00 0.00 C ATOM 1577 O LYS A 164 27.443 -18.388 -3.997 1.00 0.00 O ATOM 1578 CB LYS A 164 29.029 -18.104 -6.933 1.00 0.00 C ATOM 1579 CG LYS A 164 28.751 -19.589 -6.768 1.00 0.00 C ATOM 1580 CD LYS A 164 28.664 -20.292 -8.113 1.00 0.00 C ATOM 1581 CE LYS A 164 27.374 -19.946 -8.841 1.00 0.00 C ATOM 1582 NZ LYS A 164 27.077 -20.913 -9.933 1.00 0.00 N ATOM 0 H LYS A 164 29.546 -15.713 -6.645 1.00 0.00 H new ATOM 0 HA LYS A 164 27.232 -17.183 -6.192 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.748 -17.800 -7.941 1.00 0.00 H new ATOM 0 HB3 LYS A 164 30.101 -17.930 -6.835 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.540 -20.044 -6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 164 27.817 -19.727 -6.223 1.00 0.00 H new ATOM 0 HD2 LYS A 164 29.518 -20.009 -8.729 1.00 0.00 H new ATOM 0 HD3 LYS A 164 28.722 -21.370 -7.965 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.548 -19.936 -8.130 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.450 -18.941 -9.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 26.190 -20.643 -10.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.854 -20.905 -10.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 26.979 -21.868 -9.534 1.00 0.00 H new ATOM 1596 N LYS A 165 29.587 -17.712 -3.933 1.00 0.00 N ATOM 1597 CA LYS A 165 29.830 -18.243 -2.597 1.00 0.00 C ATOM 1598 C LYS A 165 29.114 -17.406 -1.541 1.00 0.00 C ATOM 1599 O LYS A 165 28.582 -17.941 -0.569 1.00 0.00 O ATOM 1600 CB LYS A 165 31.332 -18.276 -2.304 1.00 0.00 C ATOM 1601 CG LYS A 165 31.661 -18.468 -0.834 1.00 0.00 C ATOM 1602 CD LYS A 165 31.863 -17.136 -0.130 1.00 0.00 C ATOM 1603 CE LYS A 165 31.195 -17.121 1.236 1.00 0.00 C ATOM 1604 NZ LYS A 165 31.946 -17.939 2.229 1.00 0.00 N ATOM 0 H LYS A 165 30.393 -17.253 -4.357 1.00 0.00 H new ATOM 0 HA LYS A 165 29.436 -19.259 -2.560 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.788 -19.083 -2.878 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.782 -17.345 -2.650 1.00 0.00 H new ATOM 0 HG2 LYS A 165 30.855 -19.019 -0.349 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.563 -19.072 -0.738 1.00 0.00 H new ATOM 0 HD2 LYS A 165 32.929 -16.941 -0.017 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.456 -16.333 -0.744 1.00 0.00 H new ATOM 0 HE2 LYS A 165 31.121 -16.094 1.593 1.00 0.00 H new ATOM 0 HE3 LYS A 165 30.177 -17.502 1.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 31.294 -18.599 2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 32.692 -18.476 1.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 32.377 -17.313 2.940 1.00 0.00 H new ATOM 1618 N ALA A 166 29.105 -16.092 -1.740 1.00 0.00 N ATOM 1619 CA ALA A 166 28.451 -15.183 -0.806 1.00 0.00 C ATOM 1620 C ALA A 166 26.959 -15.479 -0.705 1.00 0.00 C ATOM 1621 O ALA A 166 26.429 -15.682 0.388 1.00 0.00 O ATOM 1622 CB ALA A 166 28.677 -13.739 -1.230 1.00 0.00 C ATOM 0 H ALA A 166 29.543 -15.633 -2.539 1.00 0.00 H new ATOM 0 HA ALA A 166 28.892 -15.335 0.179 1.00 0.00 H new ATOM 0 HB1 ALA A 166 28.183 -13.071 -0.524 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.746 -13.527 -1.244 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.264 -13.583 -2.226 1.00 0.00 H new ATOM 1628 N LEU A 167 26.286 -15.502 -1.851 1.00 0.00 N ATOM 1629 CA LEU A 167 24.853 -15.773 -1.891 1.00 0.00 C ATOM 1630 C LEU A 167 24.551 -17.182 -1.390 1.00 0.00 C ATOM 1631 O LEU A 167 23.566 -17.403 -0.686 1.00 0.00 O ATOM 1632 CB LEU A 167 24.322 -15.601 -3.315 1.00 0.00 C ATOM 1633 CG LEU A 167 24.896 -16.553 -4.365 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.098 -17.846 -4.407 1.00 0.00 C ATOM 1635 CD2 LEU A 167 24.912 -15.889 -5.734 1.00 0.00 C ATOM 0 H LEU A 167 26.710 -15.336 -2.764 1.00 0.00 H new ATOM 0 HA LEU A 167 24.354 -15.060 -1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.239 -15.724 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.520 -14.578 -3.634 1.00 0.00 H new ATOM 0 HG LEU A 167 25.922 -16.793 -4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 167 24.521 -18.511 -5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.139 -18.330 -3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.061 -17.625 -4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.324 -16.581 -6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.895 -15.619 -6.019 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.529 -14.991 -5.696 1.00 0.00 H new ATOM 1647 N ARG A 168 25.407 -18.131 -1.756 1.00 0.00 N ATOM 1648 CA ARG A 168 25.232 -19.518 -1.343 1.00 0.00 C ATOM 1649 C ARG A 168 25.158 -19.627 0.177 1.00 0.00 C ATOM 1650 O ARG A 168 24.248 -20.253 0.721 1.00 0.00 O ATOM 1651 CB ARG A 168 26.381 -20.379 -1.872 1.00 0.00 C ATOM 1652 CG ARG A 168 26.840 -21.448 -0.894 1.00 0.00 C ATOM 1653 CD ARG A 168 27.866 -22.376 -1.526 1.00 0.00 C ATOM 1654 NE ARG A 168 28.193 -23.504 -0.657 1.00 0.00 N ATOM 1655 CZ ARG A 168 29.141 -24.392 -0.931 1.00 0.00 C ATOM 1656 NH1 ARG A 168 29.854 -24.284 -2.044 1.00 0.00 N ATOM 1657 NH2 ARG A 168 29.379 -25.391 -0.091 1.00 0.00 N ATOM 0 H ARG A 168 26.228 -17.964 -2.338 1.00 0.00 H new ATOM 0 HA ARG A 168 24.293 -19.880 -1.762 1.00 0.00 H new ATOM 0 HB2 ARG A 168 26.068 -20.858 -2.800 1.00 0.00 H new ATOM 0 HB3 ARG A 168 27.225 -19.734 -2.115 1.00 0.00 H new ATOM 0 HG2 ARG A 168 27.270 -20.975 -0.011 1.00 0.00 H new ATOM 0 HG3 ARG A 168 25.981 -22.028 -0.558 1.00 0.00 H new ATOM 0 HD2 ARG A 168 27.481 -22.749 -2.475 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.774 -21.815 -1.749 1.00 0.00 H new ATOM 0 HE ARG A 168 27.664 -23.615 0.208 1.00 0.00 H new ATOM 0 HH11 ARG A 168 29.675 -23.517 -2.692 1.00 0.00 H new ATOM 0 HH12 ARG A 168 30.582 -24.968 -2.252 1.00 0.00 H new ATOM 0 HH21 ARG A 168 28.833 -25.477 0.766 1.00 0.00 H new ATOM 0 HH22 ARG A 168 30.108 -26.073 -0.303 1.00 0.00 H new ATOM 1671 N ASP A 169 26.122 -19.016 0.856 1.00 0.00 N ATOM 1672 CA ASP A 169 26.167 -19.044 2.314 1.00 0.00 C ATOM 1673 C ASP A 169 25.108 -18.120 2.908 1.00 0.00 C ATOM 1674 O ASP A 169 24.663 -18.315 4.040 1.00 0.00 O ATOM 1675 CB ASP A 169 27.554 -18.635 2.811 1.00 0.00 C ATOM 1676 CG ASP A 169 28.283 -19.776 3.494 1.00 0.00 C ATOM 1677 OD1 ASP A 169 27.609 -20.622 4.116 1.00 0.00 O ATOM 1678 OD2 ASP A 169 29.529 -19.821 3.407 1.00 0.00 O ATOM 0 H ASP A 169 26.883 -18.495 0.421 1.00 0.00 H new ATOM 0 HA ASP A 169 25.959 -20.063 2.640 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.148 -18.280 1.969 1.00 0.00 H new ATOM 0 HB3 ASP A 169 27.457 -17.802 3.507 1.00 0.00 H new ATOM 1683 N LEU A 170 24.710 -17.113 2.138 1.00 0.00 N ATOM 1684 CA LEU A 170 23.703 -16.158 2.588 1.00 0.00 C ATOM 1685 C LEU A 170 22.374 -16.855 2.861 1.00 0.00 C ATOM 1686 O LEU A 170 21.768 -16.668 3.916 1.00 0.00 O ATOM 1687 CB LEU A 170 23.510 -15.059 1.541 1.00 0.00 C ATOM 1688 CG LEU A 170 22.194 -14.285 1.615 1.00 0.00 C ATOM 1689 CD1 LEU A 170 22.385 -12.858 1.126 1.00 0.00 C ATOM 1690 CD2 LEU A 170 21.115 -14.989 0.804 1.00 0.00 C ATOM 0 H LEU A 170 25.069 -16.937 1.200 1.00 0.00 H new ATOM 0 HA LEU A 170 24.054 -15.709 3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 170 24.332 -14.349 1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 170 23.588 -15.510 0.552 1.00 0.00 H new ATOM 0 HG LEU A 170 21.874 -14.250 2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 170 21.437 -12.323 1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 170 23.125 -12.356 1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 170 22.729 -12.871 0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 170 20.185 -14.424 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 170 21.428 -15.056 -0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 170 20.958 -15.992 1.200 1.00 0.00 H new ATOM 1702 N LYS A 171 21.927 -17.661 1.904 1.00 0.00 N ATOM 1703 CA LYS A 171 20.672 -18.390 2.042 1.00 0.00 C ATOM 1704 C LYS A 171 20.873 -19.675 2.837 1.00 0.00 C ATOM 1705 O LYS A 171 19.942 -20.181 3.465 1.00 0.00 O ATOM 1706 CB LYS A 171 20.094 -18.716 0.663 1.00 0.00 C ATOM 1707 CG LYS A 171 20.503 -20.083 0.140 1.00 0.00 C ATOM 1708 CD LYS A 171 21.788 -20.009 -0.669 1.00 0.00 C ATOM 1709 CE LYS A 171 21.515 -19.615 -2.113 1.00 0.00 C ATOM 1710 NZ LYS A 171 22.258 -20.478 -3.073 1.00 0.00 N ATOM 0 H LYS A 171 22.416 -17.826 1.024 1.00 0.00 H new ATOM 0 HA LYS A 171 19.970 -17.755 2.583 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.006 -18.666 0.713 1.00 0.00 H new ATOM 0 HB3 LYS A 171 20.416 -17.954 -0.046 1.00 0.00 H new ATOM 0 HG2 LYS A 171 20.638 -20.768 0.977 1.00 0.00 H new ATOM 0 HG3 LYS A 171 19.704 -20.490 -0.480 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.464 -19.285 -0.215 1.00 0.00 H new ATOM 0 HD3 LYS A 171 22.292 -20.975 -0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 171 20.446 -19.686 -2.313 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.799 -18.574 -2.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 22.817 -19.881 -3.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.894 -21.113 -2.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 21.583 -21.044 -3.626 1.00 0.00 H new ATOM 1724 N ARG A 172 22.095 -20.199 2.808 1.00 0.00 N ATOM 1725 CA ARG A 172 22.418 -21.425 3.527 1.00 0.00 C ATOM 1726 C ARG A 172 22.667 -21.140 5.005 1.00 0.00 C ATOM 1727 O ARG A 172 22.716 -22.055 5.825 1.00 0.00 O ATOM 1728 CB ARG A 172 23.648 -22.094 2.912 1.00 0.00 C ATOM 1729 CG ARG A 172 23.354 -22.845 1.624 1.00 0.00 C ATOM 1730 CD ARG A 172 24.602 -23.513 1.070 1.00 0.00 C ATOM 1731 NE ARG A 172 24.911 -24.758 1.768 1.00 0.00 N ATOM 1732 CZ ARG A 172 25.679 -25.715 1.258 1.00 0.00 C ATOM 1733 NH1 ARG A 172 26.213 -25.570 0.054 1.00 0.00 N ATOM 1734 NH2 ARG A 172 25.914 -26.820 1.954 1.00 0.00 N ATOM 0 H ARG A 172 22.877 -19.793 2.294 1.00 0.00 H new ATOM 0 HA ARG A 172 21.566 -22.100 3.443 1.00 0.00 H new ATOM 0 HB2 ARG A 172 24.404 -21.334 2.715 1.00 0.00 H new ATOM 0 HB3 ARG A 172 24.075 -22.787 3.637 1.00 0.00 H new ATOM 0 HG2 ARG A 172 22.588 -23.599 1.808 1.00 0.00 H new ATOM 0 HG3 ARG A 172 22.951 -22.155 0.883 1.00 0.00 H new ATOM 0 HD2 ARG A 172 24.463 -23.717 0.008 1.00 0.00 H new ATOM 0 HD3 ARG A 172 25.447 -22.830 1.155 1.00 0.00 H new ATOM 0 HE ARG A 172 24.516 -24.901 2.697 1.00 0.00 H new ATOM 0 HH11 ARG A 172 26.035 -24.722 -0.484 1.00 0.00 H new ATOM 0 HH12 ARG A 172 26.802 -26.306 -0.335 1.00 0.00 H new ATOM 0 HH21 ARG A 172 25.505 -26.935 2.881 1.00 0.00 H new ATOM 0 HH22 ARG A 172 26.504 -27.554 1.562 1.00 0.00 H new ATOM 1748 N GLY A 173 22.823 -19.862 5.338 1.00 0.00 N ATOM 1749 CA GLY A 173 23.066 -19.478 6.716 1.00 0.00 C ATOM 1750 C GLY A 173 24.538 -19.263 7.008 1.00 0.00 C ATOM 1751 O GLY A 173 25.272 -20.216 7.270 1.00 0.00 O ATOM 0 H GLY A 173 22.785 -19.086 4.677 1.00 0.00 H new ATOM 0 HA2 GLY A 173 22.518 -18.562 6.937 1.00 0.00 H new ATOM 0 HA3 GLY A 173 22.676 -20.250 7.379 1.00 0.00 H new ATOM 1755 N LYS A 174 24.971 -18.008 6.960 1.00 0.00 N ATOM 1756 CA LYS A 174 26.365 -17.670 7.221 1.00 0.00 C ATOM 1757 C LYS A 174 26.595 -16.167 7.088 1.00 0.00 C ATOM 1758 O LYS A 174 25.755 -15.446 6.550 1.00 0.00 O ATOM 1759 CB LYS A 174 27.284 -18.423 6.256 1.00 0.00 C ATOM 1760 CG LYS A 174 28.171 -19.450 6.938 1.00 0.00 C ATOM 1761 CD LYS A 174 29.536 -18.873 7.274 1.00 0.00 C ATOM 1762 CE LYS A 174 30.354 -18.611 6.018 1.00 0.00 C ATOM 1763 NZ LYS A 174 31.206 -19.778 5.658 1.00 0.00 N ATOM 0 H LYS A 174 24.377 -17.208 6.743 1.00 0.00 H new ATOM 0 HA LYS A 174 26.599 -17.967 8.243 1.00 0.00 H new ATOM 0 HB2 LYS A 174 26.675 -18.924 5.504 1.00 0.00 H new ATOM 0 HB3 LYS A 174 27.913 -17.704 5.730 1.00 0.00 H new ATOM 0 HG2 LYS A 174 27.688 -19.800 7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 174 28.291 -20.317 6.288 1.00 0.00 H new ATOM 0 HD2 LYS A 174 29.413 -17.944 7.830 1.00 0.00 H new ATOM 0 HD3 LYS A 174 30.075 -19.564 7.923 1.00 0.00 H new ATOM 0 HE2 LYS A 174 29.684 -18.381 5.190 1.00 0.00 H new ATOM 0 HE3 LYS A 174 30.984 -17.735 6.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 32.195 -19.470 5.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 31.140 -20.500 6.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 30.880 -20.181 4.756 1.00 0.00 H new ATOM 1777 N LYS A 175 27.738 -15.702 7.581 1.00 0.00 N ATOM 1778 CA LYS A 175 28.079 -14.286 7.515 1.00 0.00 C ATOM 1779 C LYS A 175 28.522 -13.898 6.108 1.00 0.00 C ATOM 1780 O LYS A 175 28.968 -14.743 5.331 1.00 0.00 O ATOM 1781 CB LYS A 175 29.189 -13.961 8.518 1.00 0.00 C ATOM 1782 CG LYS A 175 30.529 -14.582 8.165 1.00 0.00 C ATOM 1783 CD LYS A 175 31.491 -14.539 9.341 1.00 0.00 C ATOM 1784 CE LYS A 175 32.192 -13.193 9.438 1.00 0.00 C ATOM 1785 NZ LYS A 175 33.547 -13.317 10.044 1.00 0.00 N ATOM 0 H LYS A 175 28.444 -16.285 8.031 1.00 0.00 H new ATOM 0 HA LYS A 175 27.188 -13.711 7.768 1.00 0.00 H new ATOM 0 HB2 LYS A 175 29.305 -12.879 8.581 1.00 0.00 H new ATOM 0 HB3 LYS A 175 28.887 -14.307 9.506 1.00 0.00 H new ATOM 0 HG2 LYS A 175 30.381 -15.616 7.853 1.00 0.00 H new ATOM 0 HG3 LYS A 175 30.965 -14.052 7.318 1.00 0.00 H new ATOM 0 HD2 LYS A 175 30.947 -14.735 10.265 1.00 0.00 H new ATOM 0 HD3 LYS A 175 32.233 -15.330 9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 175 32.277 -12.755 8.443 1.00 0.00 H new ATOM 0 HE3 LYS A 175 31.588 -12.511 10.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 33.993 -12.379 10.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 33.464 -13.711 11.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 34.132 -13.948 9.460 1.00 0.00 H new ATOM 1799 N LEU A 176 28.398 -12.615 5.787 1.00 0.00 N ATOM 1800 CA LEU A 176 28.787 -12.114 4.473 1.00 0.00 C ATOM 1801 C LEU A 176 29.915 -11.094 4.591 1.00 0.00 C ATOM 1802 O LEU A 176 30.016 -10.377 5.587 1.00 0.00 O ATOM 1803 CB LEU A 176 27.584 -11.483 3.769 1.00 0.00 C ATOM 1804 CG LEU A 176 26.421 -12.424 3.453 1.00 0.00 C ATOM 1805 CD1 LEU A 176 25.385 -11.722 2.590 1.00 0.00 C ATOM 1806 CD2 LEU A 176 26.927 -13.684 2.765 1.00 0.00 C ATOM 0 H LEU A 176 28.031 -11.903 6.418 1.00 0.00 H new ATOM 0 HA LEU A 176 29.145 -12.957 3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 176 27.209 -10.671 4.392 1.00 0.00 H new ATOM 0 HB3 LEU A 176 27.928 -11.037 2.836 1.00 0.00 H new ATOM 0 HG LEU A 176 25.946 -12.712 4.391 1.00 0.00 H new ATOM 0 HD11 LEU A 176 24.565 -12.408 2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 176 25.000 -10.851 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 176 25.846 -11.404 1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 176 26.086 -14.342 2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 176 27.427 -13.415 1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 176 27.631 -14.198 3.420 1.00 0.00 H new ATOM 1818 N LYS A 177 30.759 -11.032 3.568 1.00 0.00 N ATOM 1819 CA LYS A 177 31.878 -10.098 3.554 1.00 0.00 C ATOM 1820 C LYS A 177 31.382 -8.656 3.521 1.00 0.00 C ATOM 1821 O LYS A 177 30.218 -8.381 3.231 1.00 0.00 O ATOM 1822 CB LYS A 177 32.779 -10.366 2.346 1.00 0.00 C ATOM 1823 CG LYS A 177 34.043 -11.134 2.688 1.00 0.00 C ATOM 1824 CD LYS A 177 34.549 -11.935 1.500 1.00 0.00 C ATOM 1825 CE LYS A 177 35.662 -11.202 0.767 1.00 0.00 C ATOM 1826 NZ LYS A 177 36.914 -11.146 1.573 1.00 0.00 N ATOM 0 H LYS A 177 30.689 -11.618 2.736 1.00 0.00 H new ATOM 0 HA LYS A 177 32.453 -10.246 4.468 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.215 -10.925 1.600 1.00 0.00 H new ATOM 0 HB3 LYS A 177 33.054 -9.415 1.890 1.00 0.00 H new ATOM 0 HG2 LYS A 177 34.816 -10.438 3.014 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.846 -11.806 3.524 1.00 0.00 H new ATOM 0 HD2 LYS A 177 34.913 -12.904 1.842 1.00 0.00 H new ATOM 0 HD3 LYS A 177 33.725 -12.129 0.813 1.00 0.00 H new ATOM 0 HE2 LYS A 177 35.862 -11.701 -0.181 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.336 -10.189 0.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 37.724 -10.975 0.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.846 -10.375 2.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 37.047 -12.049 2.071 1.00 0.00 H new ATOM 1840 N PRO A 178 32.286 -7.711 3.823 1.00 0.00 N ATOM 1841 CA PRO A 178 31.963 -6.281 3.833 1.00 0.00 C ATOM 1842 C PRO A 178 31.714 -5.733 2.432 1.00 0.00 C ATOM 1843 O PRO A 178 30.796 -4.942 2.220 1.00 0.00 O ATOM 1844 CB PRO A 178 33.211 -5.640 4.444 1.00 0.00 C ATOM 1845 CG PRO A 178 34.313 -6.598 4.147 1.00 0.00 C ATOM 1846 CD PRO A 178 33.692 -7.967 4.178 1.00 0.00 C ATOM 0 HA PRO A 178 31.047 -6.074 4.386 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.408 -4.662 4.006 1.00 0.00 H new ATOM 0 HB3 PRO A 178 33.094 -5.491 5.517 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.756 -6.393 3.173 1.00 0.00 H new ATOM 0 HG3 PRO A 178 35.111 -6.515 4.884 1.00 0.00 H new ATOM 0 HD2 PRO A 178 34.170 -8.641 3.467 1.00 0.00 H new ATOM 0 HD3 PRO A 178 33.781 -8.427 5.162 1.00 0.00 H new ATOM 1854 N GLU A 179 32.538 -6.160 1.480 1.00 0.00 N ATOM 1855 CA GLU A 179 32.406 -5.711 0.099 1.00 0.00 C ATOM 1856 C GLU A 179 31.191 -6.350 -0.567 1.00 0.00 C ATOM 1857 O GLU A 179 30.441 -5.685 -1.283 1.00 0.00 O ATOM 1858 CB GLU A 179 33.671 -6.047 -0.693 1.00 0.00 C ATOM 1859 CG GLU A 179 34.867 -5.184 -0.325 1.00 0.00 C ATOM 1860 CD GLU A 179 34.546 -3.702 -0.348 1.00 0.00 C ATOM 1861 OE1 GLU A 179 34.114 -3.205 -1.410 1.00 0.00 O ATOM 1862 OE2 GLU A 179 34.725 -3.040 0.695 1.00 0.00 O ATOM 0 H GLU A 179 33.303 -6.815 1.640 1.00 0.00 H new ATOM 0 HA GLU A 179 32.268 -4.630 0.107 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.925 -7.094 -0.529 1.00 0.00 H new ATOM 0 HB3 GLU A 179 33.465 -5.932 -1.757 1.00 0.00 H new ATOM 0 HG2 GLU A 179 35.218 -5.461 0.669 1.00 0.00 H new ATOM 0 HG3 GLU A 179 35.683 -5.386 -1.019 1.00 0.00 H new ATOM 1869 N ILE A 180 31.004 -7.643 -0.327 1.00 0.00 N ATOM 1870 CA ILE A 180 29.880 -8.372 -0.903 1.00 0.00 C ATOM 1871 C ILE A 180 28.551 -7.823 -0.396 1.00 0.00 C ATOM 1872 O ILE A 180 27.582 -7.719 -1.148 1.00 0.00 O ATOM 1873 CB ILE A 180 29.959 -9.875 -0.579 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.380 -10.395 -0.809 1.00 0.00 C ATOM 1875 CG2 ILE A 180 28.962 -10.652 -1.426 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.916 -10.097 -2.192 1.00 0.00 C ATOM 0 H ILE A 180 31.616 -8.208 0.262 1.00 0.00 H new ATOM 0 HA ILE A 180 29.937 -8.238 -1.983 1.00 0.00 H new ATOM 0 HB ILE A 180 29.705 -10.019 0.471 1.00 0.00 H new ATOM 0 HG12 ILE A 180 32.045 -9.952 -0.067 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.395 -11.473 -0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 180 29.030 -11.713 -1.186 1.00 0.00 H new ATOM 0 HG22 ILE A 180 27.953 -10.296 -1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 180 29.188 -10.504 -2.482 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.927 -10.494 -2.284 1.00 0.00 H new ATOM 0 HD12 ILE A 180 31.274 -10.563 -2.939 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.934 -9.019 -2.351 1.00 0.00 H new ATOM 1888 N LYS A 181 28.513 -7.471 0.885 1.00 0.00 N ATOM 1889 CA LYS A 181 27.304 -6.929 1.494 1.00 0.00 C ATOM 1890 C LYS A 181 26.732 -5.793 0.652 1.00 0.00 C ATOM 1891 O LYS A 181 25.526 -5.727 0.418 1.00 0.00 O ATOM 1892 CB LYS A 181 27.602 -6.428 2.909 1.00 0.00 C ATOM 1893 CG LYS A 181 26.357 -6.210 3.752 1.00 0.00 C ATOM 1894 CD LYS A 181 26.640 -6.420 5.230 1.00 0.00 C ATOM 1895 CE LYS A 181 26.624 -7.897 5.595 1.00 0.00 C ATOM 1896 NZ LYS A 181 26.770 -8.106 7.062 1.00 0.00 N ATOM 0 H LYS A 181 29.306 -7.551 1.522 1.00 0.00 H new ATOM 0 HA LYS A 181 26.564 -7.728 1.545 1.00 0.00 H new ATOM 0 HB2 LYS A 181 28.249 -7.147 3.411 1.00 0.00 H new ATOM 0 HB3 LYS A 181 28.156 -5.491 2.845 1.00 0.00 H new ATOM 0 HG2 LYS A 181 25.981 -5.199 3.593 1.00 0.00 H new ATOM 0 HG3 LYS A 181 25.574 -6.896 3.430 1.00 0.00 H new ATOM 0 HD2 LYS A 181 27.611 -5.993 5.480 1.00 0.00 H new ATOM 0 HD3 LYS A 181 25.896 -5.889 5.823 1.00 0.00 H new ATOM 0 HE2 LYS A 181 25.690 -8.345 5.255 1.00 0.00 H new ATOM 0 HE3 LYS A 181 27.432 -8.409 5.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 26.754 -9.125 7.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 27.673 -7.701 7.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 25.985 -7.639 7.559 1.00 0.00 H new ATOM 1910 N GLY A 182 27.607 -4.901 0.197 1.00 0.00 N ATOM 1911 CA GLY A 182 27.170 -3.781 -0.615 1.00 0.00 C ATOM 1912 C GLY A 182 26.827 -4.192 -2.033 1.00 0.00 C ATOM 1913 O GLY A 182 25.883 -3.671 -2.628 1.00 0.00 O ATOM 0 H GLY A 182 28.611 -4.934 0.376 1.00 0.00 H new ATOM 0 HA2 GLY A 182 26.297 -3.320 -0.153 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.955 -3.025 -0.639 1.00 0.00 H new ATOM 1917 N LYS A 183 27.594 -5.130 -2.578 1.00 0.00 N ATOM 1918 CA LYS A 183 27.368 -5.612 -3.935 1.00 0.00 C ATOM 1919 C LYS A 183 25.995 -6.265 -4.059 1.00 0.00 C ATOM 1920 O LYS A 183 25.249 -5.994 -5.001 1.00 0.00 O ATOM 1921 CB LYS A 183 28.457 -6.611 -4.333 1.00 0.00 C ATOM 1922 CG LYS A 183 29.843 -5.996 -4.419 1.00 0.00 C ATOM 1923 CD LYS A 183 30.512 -6.312 -5.747 1.00 0.00 C ATOM 1924 CE LYS A 183 30.014 -5.396 -6.853 1.00 0.00 C ATOM 1925 NZ LYS A 183 31.009 -5.263 -7.953 1.00 0.00 N ATOM 0 H LYS A 183 28.379 -5.572 -2.100 1.00 0.00 H new ATOM 0 HA LYS A 183 27.406 -4.756 -4.608 1.00 0.00 H new ATOM 0 HB2 LYS A 183 28.474 -7.425 -3.608 1.00 0.00 H new ATOM 0 HB3 LYS A 183 28.202 -7.049 -5.298 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.771 -4.915 -4.295 1.00 0.00 H new ATOM 0 HG3 LYS A 183 30.460 -6.370 -3.602 1.00 0.00 H new ATOM 0 HD2 LYS A 183 31.592 -6.208 -5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 183 30.316 -7.350 -6.017 1.00 0.00 H new ATOM 0 HE2 LYS A 183 29.079 -5.786 -7.254 1.00 0.00 H new ATOM 0 HE3 LYS A 183 29.797 -4.411 -6.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 30.512 -5.163 -8.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 31.599 -4.423 -7.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 31.612 -6.110 -7.980 1.00 0.00 H new ATOM 1939 N LEU A 184 25.666 -7.125 -3.101 1.00 0.00 N ATOM 1940 CA LEU A 184 24.381 -7.816 -3.101 1.00 0.00 C ATOM 1941 C LEU A 184 23.258 -6.877 -2.673 1.00 0.00 C ATOM 1942 O LEU A 184 22.145 -6.947 -3.193 1.00 0.00 O ATOM 1943 CB LEU A 184 24.431 -9.028 -2.169 1.00 0.00 C ATOM 1944 CG LEU A 184 25.600 -9.991 -2.383 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.409 -11.253 -1.556 1.00 0.00 C ATOM 1946 CD2 LEU A 184 25.744 -10.335 -3.858 1.00 0.00 C ATOM 0 H LEU A 184 26.271 -7.360 -2.314 1.00 0.00 H new ATOM 0 HA LEU A 184 24.179 -8.155 -4.117 1.00 0.00 H new ATOM 0 HB2 LEU A 184 24.465 -8.669 -1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.501 -9.586 -2.281 1.00 0.00 H new ATOM 0 HG LEU A 184 26.516 -9.500 -2.054 1.00 0.00 H new ATOM 0 HD11 LEU A 184 26.250 -11.927 -1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.355 -10.991 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 184 24.484 -11.747 -1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 184 26.580 -11.021 -3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 184 24.828 -10.807 -4.213 1.00 0.00 H new ATOM 0 HD23 LEU A 184 25.927 -9.424 -4.428 1.00 0.00 H new ATOM 1958 N SER A 185 23.559 -5.997 -1.723 1.00 0.00 N ATOM 1959 CA SER A 185 22.574 -5.045 -1.224 1.00 0.00 C ATOM 1960 C SER A 185 21.981 -4.227 -2.367 1.00 0.00 C ATOM 1961 O SER A 185 20.864 -3.719 -2.267 1.00 0.00 O ATOM 1962 CB SER A 185 23.212 -4.113 -0.192 1.00 0.00 C ATOM 1963 OG SER A 185 22.328 -3.065 0.164 1.00 0.00 O ATOM 0 H SER A 185 24.477 -5.924 -1.284 1.00 0.00 H new ATOM 0 HA SER A 185 21.770 -5.607 -0.748 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.484 -4.682 0.697 1.00 0.00 H new ATOM 0 HB3 SER A 185 24.134 -3.694 -0.596 1.00 0.00 H new ATOM 0 HG SER A 185 22.759 -2.484 0.826 1.00 0.00 H new ATOM 1969 N ARG A 186 22.737 -4.104 -3.453 1.00 0.00 N ATOM 1970 CA ARG A 186 22.289 -3.347 -4.615 1.00 0.00 C ATOM 1971 C ARG A 186 21.059 -3.995 -5.244 1.00 0.00 C ATOM 1972 O ARG A 186 20.359 -3.376 -6.046 1.00 0.00 O ATOM 1973 CB ARG A 186 23.411 -3.247 -5.650 1.00 0.00 C ATOM 1974 CG ARG A 186 24.157 -1.923 -5.612 1.00 0.00 C ATOM 1975 CD ARG A 186 24.052 -1.187 -6.939 1.00 0.00 C ATOM 1976 NE ARG A 186 23.014 -0.160 -6.914 1.00 0.00 N ATOM 1977 CZ ARG A 186 22.942 0.834 -7.792 1.00 0.00 C ATOM 1978 NH1 ARG A 186 23.843 0.934 -8.760 1.00 0.00 N ATOM 1979 NH2 ARG A 186 21.967 1.730 -7.703 1.00 0.00 N ATOM 0 H ARG A 186 23.663 -4.519 -3.552 1.00 0.00 H new ATOM 0 HA ARG A 186 22.021 -2.344 -4.282 1.00 0.00 H new ATOM 0 HB2 ARG A 186 24.120 -4.059 -5.485 1.00 0.00 H new ATOM 0 HB3 ARG A 186 22.990 -3.389 -6.645 1.00 0.00 H new ATOM 0 HG2 ARG A 186 23.752 -1.299 -4.815 1.00 0.00 H new ATOM 0 HG3 ARG A 186 25.206 -2.102 -5.376 1.00 0.00 H new ATOM 0 HD2 ARG A 186 25.012 -0.727 -7.175 1.00 0.00 H new ATOM 0 HD3 ARG A 186 23.836 -1.901 -7.734 1.00 0.00 H new ATOM 0 HE ARG A 186 22.305 -0.209 -6.182 1.00 0.00 H new ATOM 0 HH11 ARG A 186 24.593 0.247 -8.831 1.00 0.00 H new ATOM 0 HH12 ARG A 186 23.786 1.698 -9.433 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.272 1.656 -6.960 1.00 0.00 H new ATOM 0 HH22 ARG A 186 21.912 2.493 -8.378 1.00 0.00 H new ATOM 1993 N LEU A 187 20.802 -5.246 -4.877 1.00 0.00 N ATOM 1994 CA LEU A 187 19.657 -5.979 -5.405 1.00 0.00 C ATOM 1995 C LEU A 187 18.621 -6.230 -4.315 1.00 0.00 C ATOM 1996 O LEU A 187 18.703 -5.664 -3.225 1.00 0.00 O ATOM 1997 CB LEU A 187 20.113 -7.310 -6.007 1.00 0.00 C ATOM 1998 CG LEU A 187 21.368 -7.257 -6.879 1.00 0.00 C ATOM 1999 CD1 LEU A 187 22.400 -8.262 -6.390 1.00 0.00 C ATOM 2000 CD2 LEU A 187 21.017 -7.517 -8.336 1.00 0.00 C ATOM 0 H LEU A 187 21.372 -5.774 -4.216 1.00 0.00 H new ATOM 0 HA LEU A 187 19.197 -5.372 -6.185 1.00 0.00 H new ATOM 0 HB2 LEU A 187 20.290 -8.013 -5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 187 19.296 -7.714 -6.605 1.00 0.00 H new ATOM 0 HG LEU A 187 21.798 -6.258 -6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.286 -8.210 -7.022 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.674 -8.030 -5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 187 21.980 -9.267 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 187 21.922 -7.475 -8.941 1.00 0.00 H new ATOM 0 HD22 LEU A 187 20.562 -8.503 -8.430 1.00 0.00 H new ATOM 0 HD23 LEU A 187 20.314 -6.759 -8.682 1.00 0.00 H new ATOM 2012 N ARG A 188 17.647 -7.083 -4.616 1.00 0.00 N ATOM 2013 CA ARG A 188 16.595 -7.409 -3.661 1.00 0.00 C ATOM 2014 C ARG A 188 16.276 -8.901 -3.692 1.00 0.00 C ATOM 2015 O ARG A 188 15.997 -9.465 -4.751 1.00 0.00 O ATOM 2016 CB ARG A 188 15.332 -6.601 -3.965 1.00 0.00 C ATOM 2017 CG ARG A 188 15.570 -5.101 -4.026 1.00 0.00 C ATOM 2018 CD ARG A 188 14.508 -4.337 -3.250 1.00 0.00 C ATOM 2019 NE ARG A 188 13.443 -3.845 -4.120 1.00 0.00 N ATOM 2020 CZ ARG A 188 12.290 -3.362 -3.669 1.00 0.00 C ATOM 2021 NH1 ARG A 188 12.056 -3.306 -2.365 1.00 0.00 N ATOM 2022 NH2 ARG A 188 11.369 -2.934 -4.523 1.00 0.00 N ATOM 0 H ARG A 188 17.565 -7.561 -5.514 1.00 0.00 H new ATOM 0 HA ARG A 188 16.952 -7.151 -2.664 1.00 0.00 H new ATOM 0 HB2 ARG A 188 14.918 -6.934 -4.917 1.00 0.00 H new ATOM 0 HB3 ARG A 188 14.584 -6.811 -3.201 1.00 0.00 H new ATOM 0 HG2 ARG A 188 16.555 -4.871 -3.620 1.00 0.00 H new ATOM 0 HG3 ARG A 188 15.569 -4.773 -5.066 1.00 0.00 H new ATOM 0 HD2 ARG A 188 14.081 -4.986 -2.485 1.00 0.00 H new ATOM 0 HD3 ARG A 188 14.971 -3.497 -2.733 1.00 0.00 H new ATOM 0 HE ARG A 188 13.592 -3.874 -5.129 1.00 0.00 H new ATOM 0 HH11 ARG A 188 12.762 -3.634 -1.706 1.00 0.00 H new ATOM 0 HH12 ARG A 188 11.170 -2.935 -2.021 1.00 0.00 H new ATOM 0 HH21 ARG A 188 11.546 -2.976 -5.527 1.00 0.00 H new ATOM 0 HH22 ARG A 188 10.484 -2.564 -4.176 1.00 0.00 H new ATOM 2036 N LEU A 189 16.320 -9.535 -2.526 1.00 0.00 N ATOM 2037 CA LEU A 189 16.037 -10.962 -2.419 1.00 0.00 C ATOM 2038 C LEU A 189 14.534 -11.215 -2.356 1.00 0.00 C ATOM 2039 O LEU A 189 13.756 -10.319 -2.029 1.00 0.00 O ATOM 2040 CB LEU A 189 16.716 -11.546 -1.179 1.00 0.00 C ATOM 2041 CG LEU A 189 18.065 -12.227 -1.411 1.00 0.00 C ATOM 2042 CD1 LEU A 189 17.876 -13.559 -2.119 1.00 0.00 C ATOM 2043 CD2 LEU A 189 18.989 -11.321 -2.212 1.00 0.00 C ATOM 0 H LEU A 189 16.549 -9.083 -1.641 1.00 0.00 H new ATOM 0 HA LEU A 189 16.433 -11.453 -3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 189 16.856 -10.744 -0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 189 16.039 -12.270 -0.726 1.00 0.00 H new ATOM 0 HG LEU A 189 18.526 -12.417 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 189 18.847 -14.029 -2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 189 17.252 -14.211 -1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 189 17.393 -13.394 -3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 189 19.945 -11.822 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 189 18.534 -11.099 -3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 189 19.151 -10.392 -1.665 1.00 0.00 H new ATOM 2055 N PHE A 190 14.132 -12.443 -2.669 1.00 0.00 N ATOM 2056 CA PHE A 190 12.723 -12.815 -2.647 1.00 0.00 C ATOM 2057 C PHE A 190 11.837 -11.611 -2.955 1.00 0.00 C ATOM 2058 O PHE A 190 11.178 -11.052 -2.078 1.00 0.00 O ATOM 2059 CB PHE A 190 12.349 -13.401 -1.284 1.00 0.00 C ATOM 2060 CG PHE A 190 13.200 -12.888 -0.158 1.00 0.00 C ATOM 2061 CD1 PHE A 190 12.985 -11.626 0.371 1.00 0.00 C ATOM 2062 CD2 PHE A 190 14.215 -13.668 0.373 1.00 0.00 C ATOM 2063 CE1 PHE A 190 13.767 -11.151 1.407 1.00 0.00 C ATOM 2064 CE2 PHE A 190 15.000 -13.199 1.409 1.00 0.00 C ATOM 2065 CZ PHE A 190 14.774 -11.939 1.928 1.00 0.00 C ATOM 0 H PHE A 190 14.763 -13.197 -2.941 1.00 0.00 H new ATOM 0 HA PHE A 190 12.561 -13.570 -3.416 1.00 0.00 H new ATOM 0 HB2 PHE A 190 11.304 -13.172 -1.073 1.00 0.00 H new ATOM 0 HB3 PHE A 190 12.435 -14.487 -1.328 1.00 0.00 H new ATOM 0 HD1 PHE A 190 12.197 -11.006 -0.031 1.00 0.00 H new ATOM 0 HD2 PHE A 190 14.395 -14.655 -0.028 1.00 0.00 H new ATOM 0 HE1 PHE A 190 13.590 -10.164 1.809 1.00 0.00 H new ATOM 0 HE2 PHE A 190 15.789 -13.817 1.812 1.00 0.00 H new ATOM 0 HZ PHE A 190 15.384 -11.571 2.740 1.00 0.00 H new ATOM 2075 N PRO A 191 11.821 -11.200 -4.232 1.00 0.00 N ATOM 2076 CA PRO A 191 11.022 -10.059 -4.686 1.00 0.00 C ATOM 2077 C PRO A 191 9.525 -10.352 -4.659 1.00 0.00 C ATOM 2078 O PRO A 191 8.718 -9.481 -4.334 1.00 0.00 O ATOM 2079 CB PRO A 191 11.498 -9.842 -6.125 1.00 0.00 C ATOM 2080 CG PRO A 191 12.006 -11.173 -6.560 1.00 0.00 C ATOM 2081 CD PRO A 191 12.582 -11.819 -5.331 1.00 0.00 C ATOM 0 HA PRO A 191 11.153 -9.189 -4.043 1.00 0.00 H new ATOM 0 HB2 PRO A 191 10.684 -9.501 -6.764 1.00 0.00 H new ATOM 0 HB3 PRO A 191 12.280 -9.084 -6.173 1.00 0.00 H new ATOM 0 HG2 PRO A 191 11.203 -11.779 -6.979 1.00 0.00 H new ATOM 0 HG3 PRO A 191 12.764 -11.067 -7.336 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.454 -12.901 -5.349 1.00 0.00 H new ATOM 0 HD3 PRO A 191 13.651 -11.626 -5.239 1.00 0.00 H new ATOM 2089 N LEU A 192 9.162 -11.583 -5.003 1.00 0.00 N ATOM 2090 CA LEU A 192 7.761 -11.991 -5.017 1.00 0.00 C ATOM 2091 C LEU A 192 7.467 -12.968 -3.884 1.00 0.00 C ATOM 2092 O LEU A 192 6.441 -13.648 -3.888 1.00 0.00 O ATOM 2093 CB LEU A 192 7.410 -12.631 -6.362 1.00 0.00 C ATOM 2094 CG LEU A 192 7.482 -11.711 -7.582 1.00 0.00 C ATOM 2095 CD1 LEU A 192 7.881 -12.499 -8.820 1.00 0.00 C ATOM 2096 CD2 LEU A 192 6.150 -11.009 -7.799 1.00 0.00 C ATOM 0 H LEU A 192 9.818 -12.315 -5.276 1.00 0.00 H new ATOM 0 HA LEU A 192 7.147 -11.102 -4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 192 8.082 -13.474 -6.527 1.00 0.00 H new ATOM 0 HB3 LEU A 192 6.400 -13.036 -6.296 1.00 0.00 H new ATOM 0 HG LEU A 192 8.243 -10.953 -7.399 1.00 0.00 H new ATOM 0 HD11 LEU A 192 7.927 -11.829 -9.678 1.00 0.00 H new ATOM 0 HD12 LEU A 192 8.859 -12.954 -8.662 1.00 0.00 H new ATOM 0 HD13 LEU A 192 7.143 -13.279 -9.008 1.00 0.00 H new ATOM 0 HD21 LEU A 192 6.219 -10.359 -8.671 1.00 0.00 H new ATOM 0 HD22 LEU A 192 5.369 -11.752 -7.962 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.906 -10.413 -6.920 1.00 0.00 H new ATOM 2108 N SER A 193 8.373 -13.031 -2.913 1.00 0.00 N ATOM 2109 CA SER A 193 8.212 -13.926 -1.774 1.00 0.00 C ATOM 2110 C SER A 193 8.289 -13.153 -0.460 1.00 0.00 C ATOM 2111 O SER A 193 8.877 -12.074 -0.396 1.00 0.00 O ATOM 2112 CB SER A 193 9.283 -15.018 -1.799 1.00 0.00 C ATOM 2113 OG SER A 193 8.893 -16.095 -2.633 1.00 0.00 O ATOM 0 H SER A 193 9.226 -12.472 -2.893 1.00 0.00 H new ATOM 0 HA SER A 193 7.229 -14.390 -1.846 1.00 0.00 H new ATOM 0 HB2 SER A 193 10.225 -14.600 -2.155 1.00 0.00 H new ATOM 0 HB3 SER A 193 9.459 -15.383 -0.787 1.00 0.00 H new ATOM 0 HG SER A 193 9.595 -16.779 -2.634 1.00 0.00 H new ATOM 2119 N SER A 194 7.690 -13.714 0.585 1.00 0.00 N ATOM 2120 CA SER A 194 7.686 -13.076 1.897 1.00 0.00 C ATOM 2121 C SER A 194 8.052 -14.078 2.988 1.00 0.00 C ATOM 2122 O SER A 194 7.638 -13.937 4.139 1.00 0.00 O ATOM 2123 CB SER A 194 6.314 -12.466 2.187 1.00 0.00 C ATOM 2124 OG SER A 194 6.306 -11.801 3.438 1.00 0.00 O ATOM 0 H SER A 194 7.201 -14.609 0.549 1.00 0.00 H new ATOM 0 HA SER A 194 8.433 -12.282 1.891 1.00 0.00 H new ATOM 0 HB2 SER A 194 6.050 -11.763 1.396 1.00 0.00 H new ATOM 0 HB3 SER A 194 5.556 -13.249 2.183 1.00 0.00 H new ATOM 0 HG SER A 194 6.634 -12.409 4.134 1.00 0.00 H new ATOM 2130 N SER A 195 8.830 -15.089 2.618 1.00 0.00 N ATOM 2131 CA SER A 195 9.249 -16.117 3.563 1.00 0.00 C ATOM 2132 C SER A 195 10.638 -15.813 4.116 1.00 0.00 C ATOM 2133 O SER A 195 11.516 -15.342 3.394 1.00 0.00 O ATOM 2134 CB SER A 195 9.245 -17.491 2.890 1.00 0.00 C ATOM 2135 OG SER A 195 9.522 -18.519 3.826 1.00 0.00 O ATOM 0 H SER A 195 9.183 -15.219 1.670 1.00 0.00 H new ATOM 0 HA SER A 195 8.541 -16.124 4.391 1.00 0.00 H new ATOM 0 HB2 SER A 195 8.275 -17.669 2.426 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.988 -17.511 2.093 1.00 0.00 H new ATOM 0 HG SER A 195 9.512 -19.387 3.371 1.00 0.00 H new ATOM 2141 N ALA A 196 10.829 -16.087 5.403 1.00 0.00 N ATOM 2142 CA ALA A 196 12.111 -15.845 6.053 1.00 0.00 C ATOM 2143 C ALA A 196 12.573 -17.073 6.830 1.00 0.00 C ATOM 2144 O ALA A 196 12.364 -17.168 8.039 1.00 0.00 O ATOM 2145 CB ALA A 196 12.015 -14.639 6.977 1.00 0.00 C ATOM 0 H ALA A 196 10.112 -16.476 6.015 1.00 0.00 H new ATOM 0 HA ALA A 196 12.850 -15.638 5.279 1.00 0.00 H new ATOM 0 HB1 ALA A 196 12.979 -14.470 7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 196 11.738 -13.758 6.398 1.00 0.00 H new ATOM 0 HB3 ALA A 196 11.259 -14.824 7.740 1.00 0.00 H new ATOM 2151 N GLU A 197 13.200 -18.011 6.127 1.00 0.00 N ATOM 2152 CA GLU A 197 13.690 -19.234 6.752 1.00 0.00 C ATOM 2153 C GLU A 197 15.142 -19.499 6.365 1.00 0.00 C ATOM 2154 O GLU A 197 15.616 -19.031 5.329 1.00 0.00 O ATOM 2155 CB GLU A 197 12.817 -20.424 6.347 1.00 0.00 C ATOM 2156 CG GLU A 197 13.029 -21.655 7.212 1.00 0.00 C ATOM 2157 CD GLU A 197 11.973 -22.719 6.981 1.00 0.00 C ATOM 2158 OE1 GLU A 197 10.775 -22.415 7.165 1.00 0.00 O ATOM 2159 OE2 GLU A 197 12.343 -23.855 6.618 1.00 0.00 O ATOM 0 H GLU A 197 13.380 -17.947 5.125 1.00 0.00 H new ATOM 0 HA GLU A 197 13.638 -19.105 7.833 1.00 0.00 H new ATOM 0 HB2 GLU A 197 11.769 -20.130 6.399 1.00 0.00 H new ATOM 0 HB3 GLU A 197 13.025 -20.680 5.308 1.00 0.00 H new ATOM 0 HG2 GLU A 197 14.014 -22.075 7.005 1.00 0.00 H new ATOM 0 HG3 GLU A 197 13.021 -21.362 8.262 1.00 0.00 H new ATOM 2166 N LYS A 198 15.843 -20.253 7.204 1.00 0.00 N ATOM 2167 CA LYS A 198 17.241 -20.583 6.952 1.00 0.00 C ATOM 2168 C LYS A 198 17.410 -21.223 5.578 1.00 0.00 C ATOM 2169 O LYS A 198 17.953 -22.321 5.456 1.00 0.00 O ATOM 2170 CB LYS A 198 17.767 -21.528 8.035 1.00 0.00 C ATOM 2171 CG LYS A 198 18.166 -20.821 9.318 1.00 0.00 C ATOM 2172 CD LYS A 198 19.285 -21.557 10.035 1.00 0.00 C ATOM 2173 CE LYS A 198 18.772 -22.805 10.737 1.00 0.00 C ATOM 2174 NZ LYS A 198 19.631 -23.184 11.893 1.00 0.00 N ATOM 0 H LYS A 198 15.466 -20.648 8.066 1.00 0.00 H new ATOM 0 HA LYS A 198 17.816 -19.658 6.975 1.00 0.00 H new ATOM 0 HB2 LYS A 198 17.001 -22.269 8.262 1.00 0.00 H new ATOM 0 HB3 LYS A 198 18.629 -22.070 7.645 1.00 0.00 H new ATOM 0 HG2 LYS A 198 18.486 -19.804 9.090 1.00 0.00 H new ATOM 0 HG3 LYS A 198 17.300 -20.743 9.976 1.00 0.00 H new ATOM 0 HD2 LYS A 198 20.058 -21.834 9.318 1.00 0.00 H new ATOM 0 HD3 LYS A 198 19.750 -20.893 10.764 1.00 0.00 H new ATOM 0 HE2 LYS A 198 17.753 -22.634 11.083 1.00 0.00 H new ATOM 0 HE3 LYS A 198 18.733 -23.631 10.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 19.248 -24.039 12.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 20.598 -23.372 11.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 19.648 -22.406 12.583 1.00 0.00 H new TER 2188 LYS A 198