USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1036 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 184 TYR OH : rot 180:sc= -0.232 USER MOD Set 1.2: A 188 ASN : amide:sc= -0.0317 K(o=-1,f=0.3) USER MOD Set 1.3: A 201 HIS : no HD1:sc= -0.735 K(o=-1,f=1.3) USER MOD Set 2.1: A 122 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 123 SER OG : rot 180:sc= -0.21 USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -0.473 X(o=-0.47,f=-0.11) USER MOD Single : A 125 HIS : no HE2:sc= 0.341 K(o=0.34,f=-5!) USER MOD Single : A 126 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.0052) USER MOD Single : A 127 HIS : no HD1:sc= -0.887 K(o=-0.89,f=-0.15) USER MOD Single : A 128 HIS : no HD1:sc= -2.84! C(o=-2.8!,f=-4.3!) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0.317 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HD1:sc= -1.43! K(o=-1.4!,f=-0.022) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.78 K(o=-0.78,f=-2!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.654! C(o=-0.65!,f=-14!) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 HIS : no HD1:sc= -1.75 X(o=-1.8,f=-1.4) USER MOD Single : A 167 LYS NZ :NH3+ -144:sc= -0.0158 (180deg=-0.874) USER MOD Single : A 170 GLN : amide:sc= -0.023 X(o=-0.023,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot -72:sc= 0.148 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 180 THR OG1 : rot 74:sc= 0.664 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 157:sc= -0.0116 (180deg=-0.221) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.179 K(o=-0.18,f=-2.3!) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 THR OG1 : rot 44:sc= 1.28 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 HIS : no HD1:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 235 THR OG1 : rot 140:sc= 0 USER MOD Single : A 241 TYR OH : rot -165:sc= -0.285 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 70.118 3.822 -37.150 1.00 0.00 N ATOM 2 CA MET A 120 70.251 5.035 -38.009 1.00 0.00 C ATOM 3 C MET A 120 71.432 4.861 -38.959 1.00 0.00 C ATOM 4 O MET A 120 71.673 5.701 -39.825 1.00 0.00 O ATOM 5 CB MET A 120 70.485 6.256 -37.118 1.00 0.00 C ATOM 6 CG MET A 120 71.362 5.856 -35.932 1.00 0.00 C ATOM 7 SD MET A 120 72.244 7.311 -35.316 1.00 0.00 S ATOM 8 CE MET A 120 71.094 7.716 -33.980 1.00 0.00 C ATOM 0 HA MET A 120 69.340 5.175 -38.591 1.00 0.00 H new ATOM 0 HB2 MET A 120 70.966 7.050 -37.689 1.00 0.00 H new ATOM 0 HB3 MET A 120 69.532 6.650 -36.764 1.00 0.00 H new ATOM 0 HG2 MET A 120 70.748 5.428 -35.140 1.00 0.00 H new ATOM 0 HG3 MET A 120 72.073 5.088 -36.235 1.00 0.00 H new ATOM 0 HE1 MET A 120 71.447 8.602 -33.452 1.00 0.00 H new ATOM 0 HE2 MET A 120 70.106 7.912 -34.397 1.00 0.00 H new ATOM 0 HE3 MET A 120 71.035 6.879 -33.285 1.00 0.00 H new ATOM 18 N GLY A 121 72.168 3.769 -38.782 1.00 0.00 N ATOM 19 CA GLY A 121 73.331 3.491 -39.621 1.00 0.00 C ATOM 20 C GLY A 121 74.450 2.865 -38.792 1.00 0.00 C ATOM 21 O GLY A 121 74.814 1.708 -38.997 1.00 0.00 O ATOM 0 H GLY A 121 71.982 3.064 -38.069 1.00 0.00 H new ATOM 0 HA2 GLY A 121 73.050 2.818 -40.431 1.00 0.00 H new ATOM 0 HA3 GLY A 121 73.684 4.414 -40.081 1.00 0.00 H new ATOM 25 N SER A 122 74.981 3.636 -37.846 1.00 0.00 N ATOM 26 CA SER A 122 76.048 3.143 -36.981 1.00 0.00 C ATOM 27 C SER A 122 75.502 2.086 -36.023 1.00 0.00 C ATOM 28 O SER A 122 74.328 2.122 -35.654 1.00 0.00 O ATOM 29 CB SER A 122 76.637 4.305 -36.177 1.00 0.00 C ATOM 30 OG SER A 122 75.879 4.480 -34.987 1.00 0.00 O ATOM 0 H SER A 122 74.693 4.597 -37.660 1.00 0.00 H new ATOM 0 HA SER A 122 76.826 2.696 -37.600 1.00 0.00 H new ATOM 0 HB2 SER A 122 77.680 4.102 -35.932 1.00 0.00 H new ATOM 0 HB3 SER A 122 76.621 5.219 -36.771 1.00 0.00 H new ATOM 0 HG SER A 122 76.253 5.222 -34.467 1.00 0.00 H new ATOM 36 N SER A 123 76.354 1.146 -35.616 1.00 0.00 N ATOM 37 CA SER A 123 75.930 0.095 -34.695 1.00 0.00 C ATOM 38 C SER A 123 74.727 -0.663 -35.241 1.00 0.00 C ATOM 39 O SER A 123 74.242 -0.379 -36.337 1.00 0.00 O ATOM 40 CB SER A 123 75.565 0.706 -33.346 1.00 0.00 C ATOM 41 OG SER A 123 76.171 1.986 -33.235 1.00 0.00 O ATOM 0 H SER A 123 77.330 1.091 -35.906 1.00 0.00 H new ATOM 0 HA SER A 123 76.759 -0.603 -34.578 1.00 0.00 H new ATOM 0 HB2 SER A 123 74.482 0.793 -33.254 1.00 0.00 H new ATOM 0 HB3 SER A 123 75.903 0.059 -32.537 1.00 0.00 H new ATOM 0 HG SER A 123 75.938 2.384 -32.370 1.00 0.00 H new ATOM 47 N HIS A 124 74.254 -1.633 -34.463 1.00 0.00 N ATOM 48 CA HIS A 124 73.115 -2.437 -34.875 1.00 0.00 C ATOM 49 C HIS A 124 72.281 -2.866 -33.667 1.00 0.00 C ATOM 50 O HIS A 124 71.088 -3.143 -33.793 1.00 0.00 O ATOM 51 CB HIS A 124 73.628 -3.668 -35.623 1.00 0.00 C ATOM 52 CG HIS A 124 74.217 -4.653 -34.646 1.00 0.00 C ATOM 53 ND1 HIS A 124 73.768 -5.961 -34.559 1.00 0.00 N ATOM 54 CD2 HIS A 124 75.236 -4.546 -33.728 1.00 0.00 C ATOM 55 CE1 HIS A 124 74.508 -6.585 -33.623 1.00 0.00 C ATOM 56 NE2 HIS A 124 75.418 -5.768 -33.086 1.00 0.00 N ATOM 0 H HIS A 124 74.641 -1.878 -33.551 1.00 0.00 H new ATOM 0 HA HIS A 124 72.475 -1.843 -35.527 1.00 0.00 H new ATOM 0 HB2 HIS A 124 72.813 -4.134 -36.176 1.00 0.00 H new ATOM 0 HB3 HIS A 124 74.381 -3.373 -36.354 1.00 0.00 H new ATOM 0 HD2 HIS A 124 75.808 -3.650 -33.535 1.00 0.00 H new ATOM 0 HE1 HIS A 124 74.381 -7.620 -33.341 1.00 0.00 H new ATOM 0 HE2 HIS A 124 76.100 -5.991 -32.361 1.00 0.00 H new ATOM 65 N HIS A 125 72.919 -2.926 -32.501 1.00 0.00 N ATOM 66 CA HIS A 125 72.229 -3.336 -31.278 1.00 0.00 C ATOM 67 C HIS A 125 71.405 -2.190 -30.691 1.00 0.00 C ATOM 68 O HIS A 125 70.428 -2.418 -29.976 1.00 0.00 O ATOM 69 CB HIS A 125 73.251 -3.814 -30.245 1.00 0.00 C ATOM 70 CG HIS A 125 72.566 -4.707 -29.251 1.00 0.00 C ATOM 71 ND1 HIS A 125 71.193 -4.684 -29.077 1.00 0.00 N ATOM 72 CD2 HIS A 125 73.042 -5.647 -28.370 1.00 0.00 C ATOM 73 CE1 HIS A 125 70.889 -5.582 -28.124 1.00 0.00 C ATOM 74 NE2 HIS A 125 71.979 -6.198 -27.658 1.00 0.00 N ATOM 0 H HIS A 125 73.905 -2.698 -32.376 1.00 0.00 H new ATOM 0 HA HIS A 125 71.548 -4.149 -31.531 1.00 0.00 H new ATOM 0 HB2 HIS A 125 74.060 -4.352 -30.738 1.00 0.00 H new ATOM 0 HB3 HIS A 125 73.699 -2.960 -29.737 1.00 0.00 H new ATOM 0 HD1 HIS A 125 70.532 -4.093 -29.581 1.00 0.00 H new ATOM 0 HD2 HIS A 125 74.080 -5.917 -28.248 1.00 0.00 H new ATOM 0 HE1 HIS A 125 69.886 -5.781 -27.777 1.00 0.00 H new ATOM 83 N HIS A 126 71.809 -0.962 -30.990 1.00 0.00 N ATOM 84 CA HIS A 126 71.106 0.212 -30.483 1.00 0.00 C ATOM 85 C HIS A 126 69.668 0.246 -30.995 1.00 0.00 C ATOM 86 O HIS A 126 68.788 0.830 -30.359 1.00 0.00 O ATOM 87 CB HIS A 126 71.842 1.478 -30.918 1.00 0.00 C ATOM 88 CG HIS A 126 72.475 2.134 -29.719 1.00 0.00 C ATOM 89 ND1 HIS A 126 72.459 3.508 -29.541 1.00 0.00 N ATOM 90 CD2 HIS A 126 73.145 1.621 -28.634 1.00 0.00 C ATOM 91 CE1 HIS A 126 73.099 3.774 -28.387 1.00 0.00 C ATOM 92 NE2 HIS A 126 73.537 2.661 -27.794 1.00 0.00 N ATOM 0 H HIS A 126 72.616 -0.752 -31.578 1.00 0.00 H new ATOM 0 HA HIS A 126 71.082 0.160 -29.395 1.00 0.00 H new ATOM 0 HB2 HIS A 126 72.606 1.231 -31.655 1.00 0.00 H new ATOM 0 HB3 HIS A 126 71.147 2.168 -31.398 1.00 0.00 H new ATOM 0 HD2 HIS A 126 73.338 0.573 -28.459 1.00 0.00 H new ATOM 0 HE1 HIS A 126 73.241 4.768 -27.989 1.00 0.00 H new ATOM 0 HE2 HIS A 126 74.049 2.588 -26.915 1.00 0.00 H new ATOM 101 N HIS A 127 69.430 -0.387 -32.138 1.00 0.00 N ATOM 102 CA HIS A 127 68.089 -0.424 -32.712 1.00 0.00 C ATOM 103 C HIS A 127 67.089 -0.947 -31.688 1.00 0.00 C ATOM 104 O HIS A 127 66.800 -2.143 -31.645 1.00 0.00 O ATOM 105 CB HIS A 127 68.069 -1.329 -33.947 1.00 0.00 C ATOM 106 CG HIS A 127 69.069 -0.832 -34.954 1.00 0.00 C ATOM 107 ND1 HIS A 127 69.441 -1.583 -36.058 1.00 0.00 N ATOM 108 CD2 HIS A 127 69.783 0.337 -35.037 1.00 0.00 C ATOM 109 CE1 HIS A 127 70.342 -0.863 -36.753 1.00 0.00 C ATOM 110 NE2 HIS A 127 70.586 0.316 -36.172 1.00 0.00 N ATOM 0 H HIS A 127 70.140 -0.877 -32.682 1.00 0.00 H new ATOM 0 HA HIS A 127 67.811 0.590 -33.001 1.00 0.00 H new ATOM 0 HB2 HIS A 127 68.304 -2.355 -33.662 1.00 0.00 H new ATOM 0 HB3 HIS A 127 67.071 -1.340 -34.386 1.00 0.00 H new ATOM 0 HD2 HIS A 127 69.729 1.150 -34.328 1.00 0.00 H new ATOM 0 HE1 HIS A 127 70.810 -1.197 -37.667 1.00 0.00 H new ATOM 0 HE2 HIS A 127 71.224 1.044 -36.493 1.00 0.00 H new ATOM 119 N HIS A 128 66.560 -0.046 -30.866 1.00 0.00 N ATOM 120 CA HIS A 128 65.588 -0.437 -29.852 1.00 0.00 C ATOM 121 C HIS A 128 66.172 -1.508 -28.928 1.00 0.00 C ATOM 122 O HIS A 128 67.378 -1.541 -28.689 1.00 0.00 O ATOM 123 CB HIS A 128 64.335 -0.971 -30.542 1.00 0.00 C ATOM 124 CG HIS A 128 64.213 -0.338 -31.903 1.00 0.00 C ATOM 125 ND1 HIS A 128 64.717 0.925 -32.177 1.00 0.00 N ATOM 126 CD2 HIS A 128 63.648 -0.778 -33.075 1.00 0.00 C ATOM 127 CE1 HIS A 128 64.444 1.200 -33.466 1.00 0.00 C ATOM 128 NE2 HIS A 128 63.795 0.196 -34.060 1.00 0.00 N ATOM 0 H HIS A 128 66.785 0.949 -30.881 1.00 0.00 H new ATOM 0 HA HIS A 128 65.334 0.433 -29.247 1.00 0.00 H new ATOM 0 HB2 HIS A 128 64.391 -2.056 -30.636 1.00 0.00 H new ATOM 0 HB3 HIS A 128 63.452 -0.748 -29.943 1.00 0.00 H new ATOM 0 HD2 HIS A 128 63.164 -1.733 -33.212 1.00 0.00 H new ATOM 0 HE1 HIS A 128 64.717 2.121 -33.960 1.00 0.00 H new ATOM 0 HE2 HIS A 128 63.475 0.152 -35.028 1.00 0.00 H new ATOM 137 N HIS A 129 65.308 -2.385 -28.415 1.00 0.00 N ATOM 138 CA HIS A 129 65.755 -3.455 -27.523 1.00 0.00 C ATOM 139 C HIS A 129 65.027 -4.759 -27.843 1.00 0.00 C ATOM 140 O HIS A 129 65.527 -5.595 -28.597 1.00 0.00 O ATOM 141 CB HIS A 129 65.496 -3.079 -26.059 1.00 0.00 C ATOM 142 CG HIS A 129 66.659 -2.285 -25.524 1.00 0.00 C ATOM 143 ND1 HIS A 129 67.758 -2.888 -24.934 1.00 0.00 N ATOM 144 CD2 HIS A 129 66.907 -0.935 -25.486 1.00 0.00 C ATOM 145 CE1 HIS A 129 68.611 -1.912 -24.571 1.00 0.00 C ATOM 146 NE2 HIS A 129 68.140 -0.702 -24.886 1.00 0.00 N ATOM 0 H HIS A 129 64.305 -2.376 -28.599 1.00 0.00 H new ATOM 0 HA HIS A 129 66.825 -3.593 -27.675 1.00 0.00 H new ATOM 0 HB2 HIS A 129 64.579 -2.496 -25.980 1.00 0.00 H new ATOM 0 HB3 HIS A 129 65.353 -3.980 -25.462 1.00 0.00 H new ATOM 0 HD2 HIS A 129 66.245 -0.170 -25.865 1.00 0.00 H new ATOM 0 HE1 HIS A 129 69.560 -2.086 -24.085 1.00 0.00 H new ATOM 0 HE2 HIS A 129 68.588 0.199 -24.722 1.00 0.00 H new ATOM 155 N SER A 130 63.844 -4.926 -27.257 1.00 0.00 N ATOM 156 CA SER A 130 63.050 -6.132 -27.469 1.00 0.00 C ATOM 157 C SER A 130 61.735 -5.801 -28.173 1.00 0.00 C ATOM 158 O SER A 130 61.694 -4.957 -29.069 1.00 0.00 O ATOM 159 CB SER A 130 62.750 -6.784 -26.121 1.00 0.00 C ATOM 160 OG SER A 130 62.226 -8.089 -26.329 1.00 0.00 O ATOM 0 H SER A 130 63.415 -4.243 -26.633 1.00 0.00 H new ATOM 0 HA SER A 130 63.619 -6.816 -28.099 1.00 0.00 H new ATOM 0 HB2 SER A 130 63.659 -6.837 -25.521 1.00 0.00 H new ATOM 0 HB3 SER A 130 62.035 -6.179 -25.564 1.00 0.00 H new ATOM 0 HG SER A 130 62.036 -8.507 -25.463 1.00 0.00 H new ATOM 166 N SER A 131 60.664 -6.472 -27.758 1.00 0.00 N ATOM 167 CA SER A 131 59.351 -6.242 -28.350 1.00 0.00 C ATOM 168 C SER A 131 59.307 -6.766 -29.780 1.00 0.00 C ATOM 169 O SER A 131 58.235 -6.896 -30.372 1.00 0.00 O ATOM 170 CB SER A 131 59.035 -4.748 -28.344 1.00 0.00 C ATOM 171 OG SER A 131 57.630 -4.564 -28.223 1.00 0.00 O ATOM 0 H SER A 131 60.679 -7.175 -27.019 1.00 0.00 H new ATOM 0 HA SER A 131 58.607 -6.776 -27.758 1.00 0.00 H new ATOM 0 HB2 SER A 131 59.550 -4.259 -27.517 1.00 0.00 H new ATOM 0 HB3 SER A 131 59.396 -4.285 -29.262 1.00 0.00 H new ATOM 0 HG SER A 131 57.425 -3.606 -28.217 1.00 0.00 H new ATOM 177 N GLY A 132 60.478 -7.064 -30.331 1.00 0.00 N ATOM 178 CA GLY A 132 60.559 -7.571 -31.695 1.00 0.00 C ATOM 179 C GLY A 132 59.683 -6.747 -32.633 1.00 0.00 C ATOM 180 O GLY A 132 60.000 -5.599 -32.945 1.00 0.00 O ATOM 0 H GLY A 132 61.377 -6.964 -29.859 1.00 0.00 H new ATOM 0 HA2 GLY A 132 61.593 -7.542 -32.037 1.00 0.00 H new ATOM 0 HA3 GLY A 132 60.244 -8.614 -31.719 1.00 0.00 H new ATOM 184 N LEU A 133 58.576 -7.339 -33.075 1.00 0.00 N ATOM 185 CA LEU A 133 57.660 -6.646 -33.975 1.00 0.00 C ATOM 186 C LEU A 133 56.389 -7.465 -34.187 1.00 0.00 C ATOM 187 O LEU A 133 55.642 -7.235 -35.138 1.00 0.00 O ATOM 188 CB LEU A 133 58.337 -6.400 -35.325 1.00 0.00 C ATOM 189 CG LEU A 133 57.721 -5.168 -35.989 1.00 0.00 C ATOM 190 CD1 LEU A 133 58.588 -3.943 -35.688 1.00 0.00 C ATOM 191 CD2 LEU A 133 57.653 -5.390 -37.502 1.00 0.00 C ATOM 0 H LEU A 133 58.294 -8.287 -32.827 1.00 0.00 H new ATOM 0 HA LEU A 133 57.393 -5.692 -33.521 1.00 0.00 H new ATOM 0 HB2 LEU A 133 59.408 -6.253 -35.185 1.00 0.00 H new ATOM 0 HB3 LEU A 133 58.216 -7.271 -35.968 1.00 0.00 H new ATOM 0 HG LEU A 133 56.716 -5.005 -35.600 1.00 0.00 H new ATOM 0 HD11 LEU A 133 58.151 -3.063 -36.160 1.00 0.00 H new ATOM 0 HD12 LEU A 133 58.638 -3.789 -34.610 1.00 0.00 H new ATOM 0 HD13 LEU A 133 59.593 -4.103 -36.079 1.00 0.00 H new ATOM 0 HD21 LEU A 133 57.214 -4.514 -37.979 1.00 0.00 H new ATOM 0 HD22 LEU A 133 58.658 -5.550 -37.892 1.00 0.00 H new ATOM 0 HD23 LEU A 133 57.038 -6.265 -37.714 1.00 0.00 H new ATOM 203 N VAL A 134 56.150 -8.421 -33.296 1.00 0.00 N ATOM 204 CA VAL A 134 54.969 -9.272 -33.393 1.00 0.00 C ATOM 205 C VAL A 134 54.391 -9.541 -32.007 1.00 0.00 C ATOM 206 O VAL A 134 54.453 -10.663 -31.502 1.00 0.00 O ATOM 207 CB VAL A 134 55.337 -10.597 -34.063 1.00 0.00 C ATOM 208 CG1 VAL A 134 55.764 -10.337 -35.508 1.00 0.00 C ATOM 209 CG2 VAL A 134 56.494 -11.250 -33.302 1.00 0.00 C ATOM 0 H VAL A 134 56.756 -8.626 -32.501 1.00 0.00 H new ATOM 0 HA VAL A 134 54.218 -8.758 -33.994 1.00 0.00 H new ATOM 0 HB VAL A 134 54.472 -11.261 -34.052 1.00 0.00 H new ATOM 0 HG11 VAL A 134 56.026 -11.281 -35.985 1.00 0.00 H new ATOM 0 HG12 VAL A 134 54.942 -9.871 -36.052 1.00 0.00 H new ATOM 0 HG13 VAL A 134 56.628 -9.673 -35.518 1.00 0.00 H new ATOM 0 HG21 VAL A 134 56.756 -12.194 -33.779 1.00 0.00 H new ATOM 0 HG22 VAL A 134 57.358 -10.585 -33.313 1.00 0.00 H new ATOM 0 HG23 VAL A 134 56.193 -11.436 -32.271 1.00 0.00 H new ATOM 219 N PRO A 135 53.837 -8.532 -31.390 1.00 0.00 N ATOM 220 CA PRO A 135 53.236 -8.650 -30.032 1.00 0.00 C ATOM 221 C PRO A 135 52.286 -9.838 -29.928 1.00 0.00 C ATOM 222 O PRO A 135 51.784 -10.333 -30.937 1.00 0.00 O ATOM 223 CB PRO A 135 52.477 -7.335 -29.845 1.00 0.00 C ATOM 224 CG PRO A 135 53.115 -6.359 -30.779 1.00 0.00 C ATOM 225 CD PRO A 135 53.722 -7.168 -31.928 1.00 0.00 C ATOM 0 HA PRO A 135 53.995 -8.819 -29.268 1.00 0.00 H new ATOM 0 HB2 PRO A 135 51.418 -7.459 -30.073 1.00 0.00 H new ATOM 0 HB3 PRO A 135 52.543 -6.989 -28.813 1.00 0.00 H new ATOM 0 HG2 PRO A 135 52.379 -5.648 -31.155 1.00 0.00 H new ATOM 0 HG3 PRO A 135 53.884 -5.781 -30.266 1.00 0.00 H new ATOM 0 HD2 PRO A 135 53.086 -7.142 -32.813 1.00 0.00 H new ATOM 0 HD3 PRO A 135 54.694 -6.773 -32.223 1.00 0.00 H new ATOM 233 N ARG A 136 52.042 -10.286 -28.704 1.00 0.00 N ATOM 234 CA ARG A 136 51.146 -11.412 -28.481 1.00 0.00 C ATOM 235 C ARG A 136 49.733 -11.063 -28.942 1.00 0.00 C ATOM 236 O ARG A 136 48.825 -11.890 -28.870 1.00 0.00 O ATOM 237 CB ARG A 136 51.129 -11.775 -26.995 1.00 0.00 C ATOM 238 CG ARG A 136 51.701 -13.180 -26.800 1.00 0.00 C ATOM 239 CD ARG A 136 51.496 -13.610 -25.348 1.00 0.00 C ATOM 240 NE ARG A 136 52.266 -12.751 -24.456 1.00 0.00 N ATOM 241 CZ ARG A 136 52.090 -12.793 -23.140 1.00 0.00 C ATOM 242 NH1 ARG A 136 51.241 -13.639 -22.623 1.00 0.00 N ATOM 243 NH2 ARG A 136 52.767 -11.991 -22.364 1.00 0.00 N ATOM 0 H ARG A 136 52.448 -9.890 -27.856 1.00 0.00 H new ATOM 0 HA ARG A 136 51.505 -12.265 -29.057 1.00 0.00 H new ATOM 0 HB2 ARG A 136 51.715 -11.052 -26.428 1.00 0.00 H new ATOM 0 HB3 ARG A 136 50.110 -11.731 -26.612 1.00 0.00 H new ATOM 0 HG2 ARG A 136 51.209 -13.882 -27.473 1.00 0.00 H new ATOM 0 HG3 ARG A 136 52.762 -13.191 -27.049 1.00 0.00 H new ATOM 0 HD2 ARG A 136 50.438 -13.558 -25.091 1.00 0.00 H new ATOM 0 HD3 ARG A 136 51.804 -14.648 -25.221 1.00 0.00 H new ATOM 0 HE ARG A 136 52.952 -12.107 -24.849 1.00 0.00 H new ATOM 0 HH11 ARG A 136 50.713 -14.267 -23.229 1.00 0.00 H new ATOM 0 HH12 ARG A 136 51.105 -13.672 -21.613 1.00 0.00 H new ATOM 0 HH21 ARG A 136 53.432 -11.331 -22.768 1.00 0.00 H new ATOM 0 HH22 ARG A 136 52.631 -12.024 -21.354 1.00 0.00 H new ATOM 257 N GLY A 137 49.558 -9.833 -29.418 1.00 0.00 N ATOM 258 CA GLY A 137 48.253 -9.382 -29.891 1.00 0.00 C ATOM 259 C GLY A 137 47.403 -8.855 -28.740 1.00 0.00 C ATOM 260 O GLY A 137 46.934 -7.716 -28.772 1.00 0.00 O ATOM 0 H GLY A 137 50.299 -9.135 -29.486 1.00 0.00 H new ATOM 0 HA2 GLY A 137 48.384 -8.599 -30.638 1.00 0.00 H new ATOM 0 HA3 GLY A 137 47.736 -10.207 -30.381 1.00 0.00 H new ATOM 264 N SER A 138 47.209 -9.689 -27.723 1.00 0.00 N ATOM 265 CA SER A 138 46.416 -9.295 -26.566 1.00 0.00 C ATOM 266 C SER A 138 46.983 -9.912 -25.296 1.00 0.00 C ATOM 267 O SER A 138 47.482 -11.037 -25.308 1.00 0.00 O ATOM 268 CB SER A 138 44.963 -9.737 -26.741 1.00 0.00 C ATOM 269 OG SER A 138 44.348 -9.835 -25.463 1.00 0.00 O ATOM 0 H SER A 138 47.587 -10.635 -27.677 1.00 0.00 H new ATOM 0 HA SER A 138 46.454 -8.209 -26.483 1.00 0.00 H new ATOM 0 HB2 SER A 138 44.425 -9.022 -27.363 1.00 0.00 H new ATOM 0 HB3 SER A 138 44.922 -10.699 -27.253 1.00 0.00 H new ATOM 0 HG SER A 138 43.415 -10.117 -25.569 1.00 0.00 H new ATOM 275 N HIS A 139 46.902 -9.166 -24.201 1.00 0.00 N ATOM 276 CA HIS A 139 47.410 -9.644 -22.924 1.00 0.00 C ATOM 277 C HIS A 139 46.369 -9.445 -21.828 1.00 0.00 C ATOM 278 O HIS A 139 46.546 -9.910 -20.703 1.00 0.00 O ATOM 279 CB HIS A 139 48.687 -8.886 -22.559 1.00 0.00 C ATOM 280 CG HIS A 139 48.937 -7.809 -23.579 1.00 0.00 C ATOM 281 ND1 HIS A 139 50.059 -7.810 -24.394 1.00 0.00 N ATOM 282 CD2 HIS A 139 48.219 -6.693 -23.929 1.00 0.00 C ATOM 283 CE1 HIS A 139 49.982 -6.727 -25.188 1.00 0.00 C ATOM 284 NE2 HIS A 139 48.879 -6.013 -24.948 1.00 0.00 N ATOM 0 H HIS A 139 46.491 -8.233 -24.173 1.00 0.00 H new ATOM 0 HA HIS A 139 47.629 -10.708 -23.013 1.00 0.00 H new ATOM 0 HB2 HIS A 139 48.591 -8.447 -21.566 1.00 0.00 H new ATOM 0 HB3 HIS A 139 49.533 -9.572 -22.524 1.00 0.00 H new ATOM 0 HD2 HIS A 139 47.284 -6.389 -23.482 1.00 0.00 H new ATOM 0 HE1 HIS A 139 50.722 -6.466 -25.930 1.00 0.00 H new ATOM 0 HE2 HIS A 139 48.584 -5.154 -25.412 1.00 0.00 H new ATOM 293 N MET A 140 45.286 -8.751 -22.161 1.00 0.00 N ATOM 294 CA MET A 140 44.231 -8.499 -21.187 1.00 0.00 C ATOM 295 C MET A 140 43.540 -9.800 -20.792 1.00 0.00 C ATOM 296 O MET A 140 42.784 -9.842 -19.822 1.00 0.00 O ATOM 297 CB MET A 140 43.196 -7.527 -21.759 1.00 0.00 C ATOM 298 CG MET A 140 43.835 -6.150 -21.943 1.00 0.00 C ATOM 299 SD MET A 140 42.655 -5.039 -22.751 1.00 0.00 S ATOM 300 CE MET A 140 43.256 -5.258 -24.443 1.00 0.00 C ATOM 0 H MET A 140 45.117 -8.357 -23.087 1.00 0.00 H new ATOM 0 HA MET A 140 44.689 -8.057 -20.302 1.00 0.00 H new ATOM 0 HB2 MET A 140 42.823 -7.897 -22.714 1.00 0.00 H new ATOM 0 HB3 MET A 140 42.340 -7.455 -21.089 1.00 0.00 H new ATOM 0 HG2 MET A 140 44.131 -5.743 -20.976 1.00 0.00 H new ATOM 0 HG3 MET A 140 44.741 -6.235 -22.544 1.00 0.00 H new ATOM 0 HE1 MET A 140 42.658 -4.651 -25.123 1.00 0.00 H new ATOM 0 HE2 MET A 140 44.299 -4.948 -24.501 1.00 0.00 H new ATOM 0 HE3 MET A 140 43.173 -6.307 -24.726 1.00 0.00 H new ATOM 310 N LYS A 141 43.802 -10.860 -21.550 1.00 0.00 N ATOM 311 CA LYS A 141 43.195 -12.156 -21.268 1.00 0.00 C ATOM 312 C LYS A 141 43.842 -12.799 -20.044 1.00 0.00 C ATOM 313 O LYS A 141 45.012 -13.179 -20.074 1.00 0.00 O ATOM 314 CB LYS A 141 43.346 -13.072 -22.484 1.00 0.00 C ATOM 315 CG LYS A 141 42.622 -14.397 -22.235 1.00 0.00 C ATOM 316 CD LYS A 141 42.720 -15.267 -23.490 1.00 0.00 C ATOM 317 CE LYS A 141 42.432 -16.727 -23.133 1.00 0.00 C ATOM 318 NZ LYS A 141 42.497 -17.561 -24.368 1.00 0.00 N ATOM 0 H LYS A 141 44.425 -10.848 -22.358 1.00 0.00 H new ATOM 0 HA LYS A 141 42.136 -12.008 -21.058 1.00 0.00 H new ATOM 0 HB2 LYS A 141 42.937 -12.585 -23.369 1.00 0.00 H new ATOM 0 HB3 LYS A 141 44.402 -13.257 -22.681 1.00 0.00 H new ATOM 0 HG2 LYS A 141 43.066 -14.914 -21.384 1.00 0.00 H new ATOM 0 HG3 LYS A 141 41.577 -14.213 -21.986 1.00 0.00 H new ATOM 0 HD2 LYS A 141 42.010 -14.920 -24.241 1.00 0.00 H new ATOM 0 HD3 LYS A 141 43.715 -15.179 -23.927 1.00 0.00 H new ATOM 0 HE2 LYS A 141 43.157 -17.084 -22.401 1.00 0.00 H new ATOM 0 HE3 LYS A 141 41.447 -16.813 -22.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 42.301 -18.554 -24.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 41.789 -17.225 -25.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 43.446 -17.487 -24.787 1.00 0.00 H new ATOM 332 N GLY A 142 43.069 -12.911 -18.968 1.00 0.00 N ATOM 333 CA GLY A 142 43.568 -13.505 -17.733 1.00 0.00 C ATOM 334 C GLY A 142 42.457 -14.250 -16.999 1.00 0.00 C ATOM 335 O GLY A 142 42.211 -15.428 -17.256 1.00 0.00 O ATOM 0 H GLY A 142 42.099 -12.600 -18.926 1.00 0.00 H new ATOM 0 HA2 GLY A 142 44.384 -14.192 -17.959 1.00 0.00 H new ATOM 0 HA3 GLY A 142 43.976 -12.726 -17.089 1.00 0.00 H new ATOM 339 N ASN A 143 41.790 -13.551 -16.087 1.00 0.00 N ATOM 340 CA ASN A 143 40.703 -14.147 -15.317 1.00 0.00 C ATOM 341 C ASN A 143 39.680 -13.084 -14.939 1.00 0.00 C ATOM 342 O ASN A 143 38.553 -13.088 -15.434 1.00 0.00 O ATOM 343 CB ASN A 143 41.257 -14.793 -14.047 1.00 0.00 C ATOM 344 CG ASN A 143 42.733 -14.451 -13.894 1.00 0.00 C ATOM 345 OD1 ASN A 143 43.582 -15.050 -14.554 1.00 0.00 O ATOM 346 ND2 ASN A 143 43.092 -13.514 -13.059 1.00 0.00 N ATOM 0 H ASN A 143 41.982 -12.575 -15.863 1.00 0.00 H new ATOM 0 HA ASN A 143 40.219 -14.907 -15.930 1.00 0.00 H new ATOM 0 HB2 ASN A 143 40.701 -14.442 -13.178 1.00 0.00 H new ATOM 0 HB3 ASN A 143 41.128 -15.874 -14.092 1.00 0.00 H new ATOM 0 HD21 ASN A 143 44.078 -13.277 -12.952 1.00 0.00 H new ATOM 0 HD22 ASN A 143 42.386 -13.019 -12.513 1.00 0.00 H new ATOM 353 N LYS A 144 40.083 -12.174 -14.058 1.00 0.00 N ATOM 354 CA LYS A 144 39.196 -11.106 -13.619 1.00 0.00 C ATOM 355 C LYS A 144 37.969 -11.684 -12.925 1.00 0.00 C ATOM 356 O LYS A 144 36.848 -11.218 -13.131 1.00 0.00 O ATOM 357 CB LYS A 144 38.759 -10.263 -14.817 1.00 0.00 C ATOM 358 CG LYS A 144 39.989 -9.852 -15.629 1.00 0.00 C ATOM 359 CD LYS A 144 39.678 -8.572 -16.407 1.00 0.00 C ATOM 360 CE LYS A 144 40.857 -8.216 -17.315 1.00 0.00 C ATOM 361 NZ LYS A 144 40.524 -6.988 -18.095 1.00 0.00 N ATOM 0 H LYS A 144 41.012 -12.155 -13.637 1.00 0.00 H new ATOM 0 HA LYS A 144 39.737 -10.476 -12.913 1.00 0.00 H new ATOM 0 HB2 LYS A 144 38.070 -10.831 -15.443 1.00 0.00 H new ATOM 0 HB3 LYS A 144 38.223 -9.377 -14.476 1.00 0.00 H new ATOM 0 HG2 LYS A 144 40.839 -9.691 -14.966 1.00 0.00 H new ATOM 0 HG3 LYS A 144 40.268 -10.650 -16.317 1.00 0.00 H new ATOM 0 HD2 LYS A 144 38.776 -8.709 -17.004 1.00 0.00 H new ATOM 0 HD3 LYS A 144 39.481 -7.754 -15.714 1.00 0.00 H new ATOM 0 HE2 LYS A 144 41.754 -8.050 -16.718 1.00 0.00 H new ATOM 0 HE3 LYS A 144 41.073 -9.043 -17.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 41.323 -6.742 -18.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 39.678 -7.164 -18.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 40.338 -6.201 -17.441 1.00 0.00 H new ATOM 375 N GLU A 145 38.192 -12.698 -12.098 1.00 0.00 N ATOM 376 CA GLU A 145 37.097 -13.327 -11.375 1.00 0.00 C ATOM 377 C GLU A 145 35.958 -13.687 -12.325 1.00 0.00 C ATOM 378 O GLU A 145 34.885 -13.085 -12.281 1.00 0.00 O ATOM 379 CB GLU A 145 36.584 -12.373 -10.298 1.00 0.00 C ATOM 380 CG GLU A 145 35.923 -13.175 -9.180 1.00 0.00 C ATOM 381 CD GLU A 145 35.179 -12.235 -8.241 1.00 0.00 C ATOM 382 OE1 GLU A 145 35.574 -11.083 -8.154 1.00 0.00 O ATOM 383 OE2 GLU A 145 34.224 -12.677 -7.624 1.00 0.00 O ATOM 0 H GLU A 145 39.112 -13.098 -11.913 1.00 0.00 H new ATOM 0 HA GLU A 145 37.465 -14.243 -10.913 1.00 0.00 H new ATOM 0 HB2 GLU A 145 37.408 -11.782 -9.898 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.869 -11.672 -10.729 1.00 0.00 H new ATOM 0 HG2 GLU A 145 35.231 -13.904 -9.603 1.00 0.00 H new ATOM 0 HG3 GLU A 145 36.677 -13.735 -8.627 1.00 0.00 H new ATOM 390 N PRO A 146 36.177 -14.651 -13.175 1.00 0.00 N ATOM 391 CA PRO A 146 35.154 -15.107 -14.162 1.00 0.00 C ATOM 392 C PRO A 146 33.827 -15.461 -13.494 1.00 0.00 C ATOM 393 O PRO A 146 33.625 -16.594 -13.053 1.00 0.00 O ATOM 394 CB PRO A 146 35.790 -16.342 -14.808 1.00 0.00 C ATOM 395 CG PRO A 146 37.259 -16.196 -14.589 1.00 0.00 C ATOM 396 CD PRO A 146 37.428 -15.414 -13.288 1.00 0.00 C ATOM 0 HA PRO A 146 34.908 -14.327 -14.883 1.00 0.00 H new ATOM 0 HB2 PRO A 146 35.415 -17.259 -14.354 1.00 0.00 H new ATOM 0 HB3 PRO A 146 35.555 -16.393 -15.871 1.00 0.00 H new ATOM 0 HG2 PRO A 146 37.740 -17.172 -14.520 1.00 0.00 H new ATOM 0 HG3 PRO A 146 37.725 -15.669 -15.422 1.00 0.00 H new ATOM 0 HD2 PRO A 146 37.569 -16.079 -12.436 1.00 0.00 H new ATOM 0 HD3 PRO A 146 38.296 -14.756 -13.326 1.00 0.00 H new ATOM 404 N ARG A 147 32.929 -14.484 -13.421 1.00 0.00 N ATOM 405 CA ARG A 147 31.625 -14.698 -12.802 1.00 0.00 C ATOM 406 C ARG A 147 31.788 -15.126 -11.348 1.00 0.00 C ATOM 407 O ARG A 147 32.448 -16.122 -11.055 1.00 0.00 O ATOM 408 CB ARG A 147 30.852 -15.776 -13.565 1.00 0.00 C ATOM 409 CG ARG A 147 30.784 -15.405 -15.046 1.00 0.00 C ATOM 410 CD ARG A 147 29.789 -16.325 -15.752 1.00 0.00 C ATOM 411 NE ARG A 147 30.304 -17.688 -15.792 1.00 0.00 N ATOM 412 CZ ARG A 147 29.747 -18.609 -16.572 1.00 0.00 C ATOM 413 NH1 ARG A 147 28.715 -18.301 -17.307 1.00 0.00 N ATOM 414 NH2 ARG A 147 30.230 -19.821 -16.599 1.00 0.00 N ATOM 0 H ARG A 147 33.078 -13.541 -13.780 1.00 0.00 H new ATOM 0 HA ARG A 147 31.071 -13.760 -12.837 1.00 0.00 H new ATOM 0 HB2 ARG A 147 31.340 -16.743 -13.444 1.00 0.00 H new ATOM 0 HB3 ARG A 147 29.846 -15.874 -13.157 1.00 0.00 H new ATOM 0 HG2 ARG A 147 30.478 -14.365 -15.158 1.00 0.00 H new ATOM 0 HG3 ARG A 147 31.770 -15.498 -15.502 1.00 0.00 H new ATOM 0 HD2 ARG A 147 28.832 -16.305 -15.231 1.00 0.00 H new ATOM 0 HD3 ARG A 147 29.608 -15.967 -16.766 1.00 0.00 H new ATOM 0 HE ARG A 147 31.105 -17.939 -15.212 1.00 0.00 H new ATOM 0 HH11 ARG A 147 28.336 -17.354 -17.283 1.00 0.00 H new ATOM 0 HH12 ARG A 147 28.287 -19.007 -17.906 1.00 0.00 H new ATOM 0 HH21 ARG A 147 31.035 -20.062 -16.021 1.00 0.00 H new ATOM 0 HH22 ARG A 147 29.802 -20.527 -17.198 1.00 0.00 H new ATOM 428 N ASN A 148 31.185 -14.366 -10.440 1.00 0.00 N ATOM 429 CA ASN A 148 31.274 -14.679 -9.020 1.00 0.00 C ATOM 430 C ASN A 148 30.784 -16.098 -8.752 1.00 0.00 C ATOM 431 O ASN A 148 30.557 -16.873 -9.682 1.00 0.00 O ATOM 432 CB ASN A 148 30.442 -13.685 -8.205 1.00 0.00 C ATOM 433 CG ASN A 148 29.807 -12.649 -9.128 1.00 0.00 C ATOM 434 OD1 ASN A 148 28.663 -12.812 -9.551 1.00 0.00 O ATOM 435 ND2 ASN A 148 30.486 -11.587 -9.465 1.00 0.00 N ATOM 0 H ASN A 148 30.634 -13.536 -10.660 1.00 0.00 H new ATOM 0 HA ASN A 148 32.319 -14.604 -8.719 1.00 0.00 H new ATOM 0 HB2 ASN A 148 29.666 -14.215 -7.653 1.00 0.00 H new ATOM 0 HB3 ASN A 148 31.074 -13.188 -7.469 1.00 0.00 H new ATOM 0 HD21 ASN A 148 30.069 -10.889 -10.081 1.00 0.00 H new ATOM 0 HD22 ASN A 148 31.434 -11.455 -9.113 1.00 0.00 H new ATOM 442 N VAL A 149 30.622 -16.434 -7.475 1.00 0.00 N ATOM 443 CA VAL A 149 30.159 -17.766 -7.099 1.00 0.00 C ATOM 444 C VAL A 149 28.653 -17.766 -6.859 1.00 0.00 C ATOM 445 O VAL A 149 28.159 -17.104 -5.946 1.00 0.00 O ATOM 446 CB VAL A 149 30.883 -18.244 -5.838 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.826 -19.392 -6.197 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.694 -17.095 -5.232 1.00 0.00 C ATOM 0 H VAL A 149 30.803 -15.809 -6.690 1.00 0.00 H new ATOM 0 HA VAL A 149 30.383 -18.447 -7.920 1.00 0.00 H new ATOM 0 HB VAL A 149 30.145 -18.585 -5.112 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.342 -19.733 -5.300 1.00 0.00 H new ATOM 0 HG12 VAL A 149 31.252 -20.216 -6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.558 -19.047 -6.927 1.00 0.00 H new ATOM 0 HG21 VAL A 149 32.206 -17.444 -4.335 1.00 0.00 H new ATOM 0 HG22 VAL A 149 32.430 -16.747 -5.957 1.00 0.00 H new ATOM 0 HG23 VAL A 149 31.025 -16.275 -4.972 1.00 0.00 H new ATOM 458 N ARG A 150 27.928 -18.514 -7.685 1.00 0.00 N ATOM 459 CA ARG A 150 26.478 -18.600 -7.562 1.00 0.00 C ATOM 460 C ARG A 150 26.016 -20.049 -7.716 1.00 0.00 C ATOM 461 O ARG A 150 26.366 -20.721 -8.687 1.00 0.00 O ATOM 462 CB ARG A 150 25.812 -17.720 -8.623 1.00 0.00 C ATOM 463 CG ARG A 150 26.552 -16.381 -8.711 1.00 0.00 C ATOM 464 CD ARG A 150 25.595 -15.295 -9.210 1.00 0.00 C ATOM 465 NE ARG A 150 26.338 -14.099 -9.596 1.00 0.00 N ATOM 466 CZ ARG A 150 25.722 -13.043 -10.118 1.00 0.00 C ATOM 467 NH1 ARG A 150 24.426 -13.055 -10.273 1.00 0.00 N ATOM 468 NH2 ARG A 150 26.410 -11.991 -10.471 1.00 0.00 N ATOM 0 H ARG A 150 28.321 -19.068 -8.446 1.00 0.00 H new ATOM 0 HA ARG A 150 26.188 -18.246 -6.573 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.829 -18.222 -9.590 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.765 -17.554 -8.369 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.949 -16.109 -7.733 1.00 0.00 H new ATOM 0 HG3 ARG A 150 27.403 -16.468 -9.387 1.00 0.00 H new ATOM 0 HD2 ARG A 150 25.025 -15.667 -10.061 1.00 0.00 H new ATOM 0 HD3 ARG A 150 24.876 -15.048 -8.429 1.00 0.00 H new ATOM 0 HE ARG A 150 27.349 -14.073 -9.463 1.00 0.00 H new ATOM 0 HH11 ARG A 150 23.887 -13.874 -9.994 1.00 0.00 H new ATOM 0 HH12 ARG A 150 23.953 -12.245 -10.673 1.00 0.00 H new ATOM 0 HH21 ARG A 150 27.422 -11.978 -10.346 1.00 0.00 H new ATOM 0 HH22 ARG A 150 25.935 -11.182 -10.871 1.00 0.00 H new ATOM 482 N LEU A 151 25.240 -20.526 -6.747 1.00 0.00 N ATOM 483 CA LEU A 151 24.744 -21.901 -6.775 1.00 0.00 C ATOM 484 C LEU A 151 23.395 -21.987 -7.486 1.00 0.00 C ATOM 485 O LEU A 151 22.631 -21.022 -7.508 1.00 0.00 O ATOM 486 CB LEU A 151 24.601 -22.427 -5.344 1.00 0.00 C ATOM 487 CG LEU A 151 25.944 -22.311 -4.623 1.00 0.00 C ATOM 488 CD1 LEU A 151 25.785 -22.757 -3.168 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.973 -23.203 -5.323 1.00 0.00 C ATOM 0 H LEU A 151 24.941 -19.985 -5.936 1.00 0.00 H new ATOM 0 HA LEU A 151 25.462 -22.510 -7.325 1.00 0.00 H new ATOM 0 HB2 LEU A 151 23.839 -21.859 -4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 151 24.272 -23.466 -5.358 1.00 0.00 H new ATOM 0 HG LEU A 151 26.282 -21.275 -4.647 1.00 0.00 H new ATOM 0 HD11 LEU A 151 26.743 -22.674 -2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 151 25.051 -22.122 -2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.447 -23.793 -3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.932 -23.123 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 151 26.634 -24.239 -5.298 1.00 0.00 H new ATOM 0 HD23 LEU A 151 27.087 -22.884 -6.359 1.00 0.00 H new ATOM 501 N THR A 152 23.110 -23.153 -8.067 1.00 0.00 N ATOM 502 CA THR A 152 21.850 -23.357 -8.778 1.00 0.00 C ATOM 503 C THR A 152 21.306 -24.766 -8.543 1.00 0.00 C ATOM 504 O THR A 152 22.067 -25.716 -8.363 1.00 0.00 O ATOM 505 CB THR A 152 22.056 -23.140 -10.278 1.00 0.00 C ATOM 506 OG1 THR A 152 23.434 -23.291 -10.592 1.00 0.00 O ATOM 507 CG2 THR A 152 21.593 -21.735 -10.662 1.00 0.00 C ATOM 0 H THR A 152 23.729 -23.963 -8.059 1.00 0.00 H new ATOM 0 HA THR A 152 21.128 -22.636 -8.395 1.00 0.00 H new ATOM 0 HB THR A 152 21.474 -23.875 -10.835 1.00 0.00 H new ATOM 0 HG1 THR A 152 23.567 -23.154 -11.553 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.741 -21.583 -11.731 1.00 0.00 H new ATOM 0 HG22 THR A 152 20.536 -21.622 -10.422 1.00 0.00 H new ATOM 0 HG23 THR A 152 22.172 -20.997 -10.107 1.00 0.00 H new ATOM 515 N PHE A 153 19.981 -24.886 -8.557 1.00 0.00 N ATOM 516 CA PHE A 153 19.324 -26.176 -8.356 1.00 0.00 C ATOM 517 C PHE A 153 17.909 -26.133 -8.928 1.00 0.00 C ATOM 518 O PHE A 153 17.135 -25.229 -8.612 1.00 0.00 O ATOM 519 CB PHE A 153 19.267 -26.512 -6.864 1.00 0.00 C ATOM 520 CG PHE A 153 18.535 -27.819 -6.666 1.00 0.00 C ATOM 521 CD1 PHE A 153 19.221 -29.035 -6.787 1.00 0.00 C ATOM 522 CD2 PHE A 153 17.170 -27.815 -6.356 1.00 0.00 C ATOM 523 CE1 PHE A 153 18.541 -30.244 -6.598 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.490 -29.024 -6.168 1.00 0.00 C ATOM 525 CZ PHE A 153 17.176 -30.239 -6.288 1.00 0.00 C ATOM 0 H PHE A 153 19.341 -24.106 -8.705 1.00 0.00 H new ATOM 0 HA PHE A 153 19.897 -26.946 -8.872 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.276 -26.584 -6.458 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.761 -25.714 -6.320 1.00 0.00 H new ATOM 0 HD1 PHE A 153 20.274 -29.039 -7.026 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.641 -26.878 -6.262 1.00 0.00 H new ATOM 0 HE1 PHE A 153 19.070 -31.181 -6.691 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.436 -29.020 -5.930 1.00 0.00 H new ATOM 0 HZ PHE A 153 16.652 -31.172 -6.141 1.00 0.00 H new ATOM 535 N ALA A 154 17.577 -27.101 -9.784 1.00 0.00 N ATOM 536 CA ALA A 154 16.251 -27.133 -10.399 1.00 0.00 C ATOM 537 C ALA A 154 15.809 -25.712 -10.732 1.00 0.00 C ATOM 538 O ALA A 154 16.248 -25.136 -11.727 1.00 0.00 O ATOM 539 CB ALA A 154 15.241 -27.778 -9.447 1.00 0.00 C ATOM 0 H ALA A 154 18.197 -27.861 -10.063 1.00 0.00 H new ATOM 0 HA ALA A 154 16.298 -27.724 -11.314 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.258 -27.796 -9.917 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.554 -28.798 -9.221 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.191 -27.201 -8.524 1.00 0.00 H new ATOM 545 N ASP A 155 14.967 -25.138 -9.878 1.00 0.00 N ATOM 546 CA ASP A 155 14.514 -23.769 -10.082 1.00 0.00 C ATOM 547 C ASP A 155 14.841 -22.952 -8.842 1.00 0.00 C ATOM 548 O ASP A 155 13.971 -22.312 -8.252 1.00 0.00 O ATOM 549 CB ASP A 155 13.004 -23.734 -10.329 1.00 0.00 C ATOM 550 CG ASP A 155 12.650 -24.570 -11.554 1.00 0.00 C ATOM 551 OD1 ASP A 155 12.888 -24.102 -12.656 1.00 0.00 O ATOM 552 OD2 ASP A 155 12.141 -25.663 -11.373 1.00 0.00 O ATOM 0 H ASP A 155 14.589 -25.594 -9.048 1.00 0.00 H new ATOM 0 HA ASP A 155 15.019 -23.352 -10.953 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.476 -24.116 -9.455 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.676 -22.705 -10.475 1.00 0.00 H new ATOM 557 N ILE A 156 16.108 -22.990 -8.452 1.00 0.00 N ATOM 558 CA ILE A 156 16.565 -22.266 -7.278 1.00 0.00 C ATOM 559 C ILE A 156 17.906 -21.595 -7.560 1.00 0.00 C ATOM 560 O ILE A 156 18.741 -22.140 -8.283 1.00 0.00 O ATOM 561 CB ILE A 156 16.676 -23.238 -6.096 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.601 -22.898 -5.063 1.00 0.00 C ATOM 563 CG2 ILE A 156 18.057 -23.146 -5.440 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.596 -23.957 -3.960 1.00 0.00 C ATOM 0 H ILE A 156 16.837 -23.516 -8.934 1.00 0.00 H new ATOM 0 HA ILE A 156 15.847 -21.485 -7.027 1.00 0.00 H new ATOM 0 HB ILE A 156 16.536 -24.254 -6.466 1.00 0.00 H new ATOM 0 HG12 ILE A 156 15.792 -21.914 -4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.623 -22.853 -5.542 1.00 0.00 H new ATOM 0 HG21 ILE A 156 18.110 -23.845 -4.605 1.00 0.00 H new ATOM 0 HG22 ILE A 156 18.825 -23.396 -6.172 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.220 -22.132 -5.075 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.829 -23.713 -3.225 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.384 -24.934 -4.395 1.00 0.00 H new ATOM 0 HD13 ILE A 156 16.571 -23.980 -3.473 1.00 0.00 H new ATOM 576 N GLU A 157 18.110 -20.421 -6.982 1.00 0.00 N ATOM 577 CA GLU A 157 19.360 -19.698 -7.176 1.00 0.00 C ATOM 578 C GLU A 157 19.879 -19.169 -5.848 1.00 0.00 C ATOM 579 O GLU A 157 19.100 -18.851 -4.948 1.00 0.00 O ATOM 580 CB GLU A 157 19.149 -18.532 -8.144 1.00 0.00 C ATOM 581 CG GLU A 157 19.956 -18.775 -9.420 1.00 0.00 C ATOM 582 CD GLU A 157 19.728 -17.633 -10.404 1.00 0.00 C ATOM 583 OE1 GLU A 157 20.010 -16.502 -10.044 1.00 0.00 O ATOM 584 OE2 GLU A 157 19.275 -17.905 -11.505 1.00 0.00 O ATOM 0 H GLU A 157 17.434 -19.951 -6.380 1.00 0.00 H new ATOM 0 HA GLU A 157 20.094 -20.386 -7.595 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.090 -18.432 -8.384 1.00 0.00 H new ATOM 0 HB3 GLU A 157 19.460 -17.597 -7.677 1.00 0.00 H new ATOM 0 HG2 GLU A 157 21.016 -18.854 -9.180 1.00 0.00 H new ATOM 0 HG3 GLU A 157 19.660 -19.721 -9.873 1.00 0.00 H new ATOM 591 N LEU A 158 21.196 -19.077 -5.732 1.00 0.00 N ATOM 592 CA LEU A 158 21.810 -18.583 -4.510 1.00 0.00 C ATOM 593 C LEU A 158 23.121 -17.878 -4.830 1.00 0.00 C ATOM 594 O LEU A 158 24.026 -18.467 -5.423 1.00 0.00 O ATOM 595 CB LEU A 158 22.063 -19.744 -3.543 1.00 0.00 C ATOM 596 CG LEU A 158 21.715 -19.310 -2.119 1.00 0.00 C ATOM 597 CD1 LEU A 158 21.857 -20.503 -1.171 1.00 0.00 C ATOM 598 CD2 LEU A 158 22.669 -18.196 -1.681 1.00 0.00 C ATOM 0 H LEU A 158 21.856 -19.337 -6.465 1.00 0.00 H new ATOM 0 HA LEU A 158 21.132 -17.871 -4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 158 21.461 -20.606 -3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 158 23.107 -20.053 -3.595 1.00 0.00 H new ATOM 0 HG LEU A 158 20.688 -18.945 -2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 158 21.609 -20.193 -0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 158 21.180 -21.298 -1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 158 22.883 -20.869 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 158 22.423 -17.885 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 158 23.695 -18.563 -1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 158 22.569 -17.346 -2.356 1.00 0.00 H new ATOM 610 N ASP A 159 23.216 -16.610 -4.447 1.00 0.00 N ATOM 611 CA ASP A 159 24.420 -15.833 -4.715 1.00 0.00 C ATOM 612 C ASP A 159 25.211 -15.595 -3.434 1.00 0.00 C ATOM 613 O ASP A 159 24.757 -14.894 -2.529 1.00 0.00 O ATOM 614 CB ASP A 159 24.041 -14.489 -5.340 1.00 0.00 C ATOM 615 CG ASP A 159 22.696 -14.603 -6.051 1.00 0.00 C ATOM 616 OD1 ASP A 159 22.665 -15.179 -7.126 1.00 0.00 O ATOM 617 OD2 ASP A 159 21.719 -14.112 -5.511 1.00 0.00 O ATOM 0 H ASP A 159 22.481 -16.102 -3.955 1.00 0.00 H new ATOM 0 HA ASP A 159 25.044 -16.397 -5.408 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.989 -13.722 -4.568 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.810 -14.178 -6.047 1.00 0.00 H new ATOM 622 N GLU A 160 26.400 -16.183 -3.371 1.00 0.00 N ATOM 623 CA GLU A 160 27.261 -16.035 -2.205 1.00 0.00 C ATOM 624 C GLU A 160 27.740 -14.592 -2.070 1.00 0.00 C ATOM 625 O GLU A 160 28.119 -14.154 -0.983 1.00 0.00 O ATOM 626 CB GLU A 160 28.467 -16.968 -2.330 1.00 0.00 C ATOM 627 CG GLU A 160 27.981 -18.410 -2.491 1.00 0.00 C ATOM 628 CD GLU A 160 28.988 -19.373 -1.873 1.00 0.00 C ATOM 629 OE1 GLU A 160 29.376 -19.146 -0.739 1.00 0.00 O ATOM 630 OE2 GLU A 160 29.357 -20.326 -2.541 1.00 0.00 O ATOM 0 H GLU A 160 26.789 -16.766 -4.113 1.00 0.00 H new ATOM 0 HA GLU A 160 26.688 -16.297 -1.316 1.00 0.00 H new ATOM 0 HB2 GLU A 160 29.076 -16.680 -3.187 1.00 0.00 H new ATOM 0 HB3 GLU A 160 29.100 -16.883 -1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 160 27.009 -18.530 -2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 160 27.846 -18.641 -3.548 1.00 0.00 H new ATOM 637 N GLU A 161 27.722 -13.860 -3.180 1.00 0.00 N ATOM 638 CA GLU A 161 28.160 -12.467 -3.170 1.00 0.00 C ATOM 639 C GLU A 161 27.216 -11.616 -2.327 1.00 0.00 C ATOM 640 O GLU A 161 27.650 -10.888 -1.435 1.00 0.00 O ATOM 641 CB GLU A 161 28.207 -11.917 -4.599 1.00 0.00 C ATOM 642 CG GLU A 161 29.628 -11.440 -4.913 1.00 0.00 C ATOM 643 CD GLU A 161 29.720 -10.980 -6.365 1.00 0.00 C ATOM 644 OE1 GLU A 161 28.702 -10.988 -7.036 1.00 0.00 O ATOM 645 OE2 GLU A 161 30.810 -10.625 -6.785 1.00 0.00 O ATOM 0 H GLU A 161 27.412 -14.203 -4.089 1.00 0.00 H new ATOM 0 HA GLU A 161 29.159 -12.426 -2.735 1.00 0.00 H new ATOM 0 HB2 GLU A 161 27.905 -12.688 -5.308 1.00 0.00 H new ATOM 0 HB3 GLU A 161 27.502 -11.092 -4.707 1.00 0.00 H new ATOM 0 HG2 GLU A 161 29.900 -10.622 -4.247 1.00 0.00 H new ATOM 0 HG3 GLU A 161 30.338 -12.247 -4.734 1.00 0.00 H new ATOM 652 N THR A 162 25.924 -11.711 -2.618 1.00 0.00 N ATOM 653 CA THR A 162 24.928 -10.942 -1.880 1.00 0.00 C ATOM 654 C THR A 162 24.112 -11.852 -0.968 1.00 0.00 C ATOM 655 O THR A 162 23.058 -11.459 -0.467 1.00 0.00 O ATOM 656 CB THR A 162 23.996 -10.223 -2.859 1.00 0.00 C ATOM 657 OG1 THR A 162 23.268 -11.183 -3.612 1.00 0.00 O ATOM 658 CG2 THR A 162 24.826 -9.353 -3.805 1.00 0.00 C ATOM 0 H THR A 162 25.543 -12.307 -3.353 1.00 0.00 H new ATOM 0 HA THR A 162 25.446 -10.207 -1.265 1.00 0.00 H new ATOM 0 HB THR A 162 23.300 -9.594 -2.304 1.00 0.00 H new ATOM 0 HG1 THR A 162 22.670 -10.723 -4.238 1.00 0.00 H new ATOM 0 HG21 THR A 162 24.164 -8.840 -4.503 1.00 0.00 H new ATOM 0 HG22 THR A 162 25.384 -8.617 -3.227 1.00 0.00 H new ATOM 0 HG23 THR A 162 25.522 -9.981 -4.360 1.00 0.00 H new ATOM 666 N HIS A 163 24.605 -13.068 -0.754 1.00 0.00 N ATOM 667 CA HIS A 163 23.909 -14.022 0.102 1.00 0.00 C ATOM 668 C HIS A 163 22.398 -13.899 -0.084 1.00 0.00 C ATOM 669 O HIS A 163 21.659 -13.703 0.881 1.00 0.00 O ATOM 670 CB HIS A 163 24.264 -13.767 1.570 1.00 0.00 C ATOM 671 CG HIS A 163 25.733 -13.461 1.697 1.00 0.00 C ATOM 672 ND1 HIS A 163 26.194 -12.254 2.199 1.00 0.00 N ATOM 673 CD2 HIS A 163 26.855 -14.197 1.407 1.00 0.00 C ATOM 674 CE1 HIS A 163 27.538 -12.299 2.198 1.00 0.00 C ATOM 675 NE2 HIS A 163 27.994 -13.461 1.724 1.00 0.00 N ATOM 0 H HIS A 163 25.476 -13.414 -1.157 1.00 0.00 H new ATOM 0 HA HIS A 163 24.222 -15.028 -0.177 1.00 0.00 H new ATOM 0 HB2 HIS A 163 23.676 -12.935 1.956 1.00 0.00 H new ATOM 0 HB3 HIS A 163 24.012 -14.641 2.171 1.00 0.00 H new ATOM 0 HD2 HIS A 163 26.854 -15.195 0.995 1.00 0.00 H new ATOM 0 HE1 HIS A 163 28.171 -11.493 2.539 1.00 0.00 H new ATOM 0 HE2 HIS A 163 28.967 -13.748 1.617 1.00 0.00 H new ATOM 684 N GLU A 164 21.946 -14.014 -1.329 1.00 0.00 N ATOM 685 CA GLU A 164 20.521 -13.915 -1.626 1.00 0.00 C ATOM 686 C GLU A 164 20.022 -15.190 -2.291 1.00 0.00 C ATOM 687 O GLU A 164 20.798 -15.933 -2.888 1.00 0.00 O ATOM 688 CB GLU A 164 20.254 -12.723 -2.549 1.00 0.00 C ATOM 689 CG GLU A 164 19.970 -11.480 -1.703 1.00 0.00 C ATOM 690 CD GLU A 164 19.817 -10.258 -2.600 1.00 0.00 C ATOM 691 OE1 GLU A 164 19.063 -10.338 -3.557 1.00 0.00 O ATOM 692 OE2 GLU A 164 20.455 -9.257 -2.318 1.00 0.00 O ATOM 0 H GLU A 164 22.540 -14.175 -2.142 1.00 0.00 H new ATOM 0 HA GLU A 164 19.988 -13.772 -0.686 1.00 0.00 H new ATOM 0 HB2 GLU A 164 21.115 -12.548 -3.194 1.00 0.00 H new ATOM 0 HB3 GLU A 164 19.406 -12.935 -3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 164 19.061 -11.628 -1.119 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.782 -11.320 -0.994 1.00 0.00 H new ATOM 699 N VAL A 165 18.722 -15.436 -2.183 1.00 0.00 N ATOM 700 CA VAL A 165 18.129 -16.624 -2.779 1.00 0.00 C ATOM 701 C VAL A 165 17.069 -16.231 -3.800 1.00 0.00 C ATOM 702 O VAL A 165 16.528 -15.126 -3.754 1.00 0.00 O ATOM 703 CB VAL A 165 17.500 -17.495 -1.691 1.00 0.00 C ATOM 704 CG1 VAL A 165 17.435 -18.946 -2.171 1.00 0.00 C ATOM 705 CG2 VAL A 165 18.357 -17.418 -0.426 1.00 0.00 C ATOM 0 H VAL A 165 18.063 -14.832 -1.691 1.00 0.00 H new ATOM 0 HA VAL A 165 18.913 -17.189 -3.284 1.00 0.00 H new ATOM 0 HB VAL A 165 16.493 -17.139 -1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.987 -19.566 -1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.830 -19.003 -3.076 1.00 0.00 H new ATOM 0 HG13 VAL A 165 18.442 -19.304 -2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.912 -18.038 0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 165 19.363 -17.777 -0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.407 -16.385 -0.083 1.00 0.00 H new ATOM 715 N TRP A 166 16.780 -17.140 -4.720 1.00 0.00 N ATOM 716 CA TRP A 166 15.785 -16.877 -5.750 1.00 0.00 C ATOM 717 C TRP A 166 15.032 -18.154 -6.102 1.00 0.00 C ATOM 718 O TRP A 166 15.630 -19.221 -6.230 1.00 0.00 O ATOM 719 CB TRP A 166 16.463 -16.321 -7.002 1.00 0.00 C ATOM 720 CG TRP A 166 15.911 -14.966 -7.300 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.616 -14.702 -7.592 1.00 0.00 C ATOM 722 CD2 TRP A 166 16.609 -13.688 -7.338 1.00 0.00 C ATOM 723 NE1 TRP A 166 14.476 -13.342 -7.806 1.00 0.00 N ATOM 724 CE2 TRP A 166 15.676 -12.675 -7.660 1.00 0.00 C ATOM 725 CE3 TRP A 166 17.947 -13.315 -7.124 1.00 0.00 C ATOM 726 CZ2 TRP A 166 16.058 -11.338 -7.771 1.00 0.00 C ATOM 727 CZ3 TRP A 166 18.335 -11.970 -7.234 1.00 0.00 C ATOM 728 CH2 TRP A 166 17.392 -10.983 -7.554 1.00 0.00 C ATOM 0 H TRP A 166 17.217 -18.060 -4.775 1.00 0.00 H new ATOM 0 HA TRP A 166 15.076 -16.143 -5.366 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.541 -16.262 -6.850 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.296 -16.989 -7.847 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.823 -15.433 -7.649 1.00 0.00 H new ATOM 0 HE1 TRP A 166 13.594 -12.888 -8.043 1.00 0.00 H new ATOM 0 HE3 TRP A 166 18.681 -14.067 -6.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 15.328 -10.583 -8.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 19.366 -11.694 -7.071 1.00 0.00 H new ATOM 0 HH2 TRP A 166 17.696 -9.950 -7.633 1.00 0.00 H new ATOM 739 N LYS A 167 13.718 -18.037 -6.262 1.00 0.00 N ATOM 740 CA LYS A 167 12.899 -19.191 -6.605 1.00 0.00 C ATOM 741 C LYS A 167 11.989 -18.868 -7.782 1.00 0.00 C ATOM 742 O LYS A 167 11.046 -18.091 -7.654 1.00 0.00 O ATOM 743 CB LYS A 167 12.049 -19.618 -5.407 1.00 0.00 C ATOM 744 CG LYS A 167 11.728 -21.111 -5.516 1.00 0.00 C ATOM 745 CD LYS A 167 10.956 -21.380 -6.813 1.00 0.00 C ATOM 746 CE LYS A 167 10.175 -22.691 -6.683 1.00 0.00 C ATOM 747 NZ LYS A 167 10.289 -23.469 -7.948 1.00 0.00 N ATOM 0 H LYS A 167 13.202 -17.163 -6.161 1.00 0.00 H new ATOM 0 HA LYS A 167 13.565 -20.008 -6.882 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.583 -19.417 -4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.127 -19.038 -5.377 1.00 0.00 H new ATOM 0 HG2 LYS A 167 12.650 -21.693 -5.503 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.137 -21.430 -4.657 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.272 -20.556 -7.019 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.647 -21.438 -7.654 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.563 -23.276 -5.849 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.127 -22.482 -6.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.393 -23.962 -8.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.499 -22.823 -8.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.056 -24.166 -7.859 1.00 0.00 H new ATOM 761 N ALA A 168 12.281 -19.476 -8.924 1.00 0.00 N ATOM 762 CA ALA A 168 11.491 -19.258 -10.132 1.00 0.00 C ATOM 763 C ALA A 168 10.906 -17.844 -10.165 1.00 0.00 C ATOM 764 O ALA A 168 9.689 -17.666 -10.214 1.00 0.00 O ATOM 765 CB ALA A 168 10.359 -20.283 -10.197 1.00 0.00 C ATOM 0 H ALA A 168 13.059 -20.125 -9.041 1.00 0.00 H new ATOM 0 HA ALA A 168 12.148 -19.375 -10.994 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.770 -20.118 -11.100 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.779 -21.289 -10.216 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.719 -20.174 -9.322 1.00 0.00 H new ATOM 771 N GLY A 169 11.785 -16.844 -10.150 1.00 0.00 N ATOM 772 CA GLY A 169 11.353 -15.449 -10.191 1.00 0.00 C ATOM 773 C GLY A 169 10.659 -15.033 -8.895 1.00 0.00 C ATOM 774 O GLY A 169 9.892 -14.070 -8.874 1.00 0.00 O ATOM 0 H GLY A 169 12.796 -16.973 -10.110 1.00 0.00 H new ATOM 0 HA2 GLY A 169 12.216 -14.806 -10.364 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.673 -15.303 -11.031 1.00 0.00 H new ATOM 778 N GLN A 170 10.930 -15.760 -7.819 1.00 0.00 N ATOM 779 CA GLN A 170 10.325 -15.451 -6.527 1.00 0.00 C ATOM 780 C GLN A 170 11.380 -15.504 -5.416 1.00 0.00 C ATOM 781 O GLN A 170 11.801 -16.590 -5.020 1.00 0.00 O ATOM 782 CB GLN A 170 9.210 -16.454 -6.222 1.00 0.00 C ATOM 783 CG GLN A 170 8.296 -16.583 -7.441 1.00 0.00 C ATOM 784 CD GLN A 170 6.861 -16.842 -6.995 1.00 0.00 C ATOM 785 OE1 GLN A 170 5.930 -16.214 -7.501 1.00 0.00 O ATOM 786 NE2 GLN A 170 6.625 -17.733 -6.072 1.00 0.00 N ATOM 0 H GLN A 170 11.560 -16.562 -7.813 1.00 0.00 H new ATOM 0 HA GLN A 170 9.908 -14.445 -6.570 1.00 0.00 H new ATOM 0 HB2 GLN A 170 9.638 -17.424 -5.970 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.636 -16.124 -5.356 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.341 -15.671 -8.037 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.640 -17.398 -8.078 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.398 -18.252 -5.655 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.668 -17.911 -5.768 1.00 0.00 H new ATOM 795 N PRO A 171 11.829 -14.375 -4.912 1.00 0.00 N ATOM 796 CA PRO A 171 12.860 -14.348 -3.841 1.00 0.00 C ATOM 797 C PRO A 171 12.292 -14.700 -2.472 1.00 0.00 C ATOM 798 O PRO A 171 11.152 -14.365 -2.151 1.00 0.00 O ATOM 799 CB PRO A 171 13.389 -12.916 -3.871 1.00 0.00 C ATOM 800 CG PRO A 171 12.287 -12.087 -4.448 1.00 0.00 C ATOM 801 CD PRO A 171 11.412 -13.015 -5.298 1.00 0.00 C ATOM 0 HA PRO A 171 13.638 -15.092 -4.012 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.652 -12.575 -2.870 1.00 0.00 H new ATOM 0 HB3 PRO A 171 14.291 -12.845 -4.479 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.699 -11.625 -3.655 1.00 0.00 H new ATOM 0 HG3 PRO A 171 12.693 -11.279 -5.056 1.00 0.00 H new ATOM 0 HD2 PRO A 171 10.353 -12.854 -5.099 1.00 0.00 H new ATOM 0 HD3 PRO A 171 11.566 -12.840 -6.363 1.00 0.00 H new ATOM 809 N VAL A 172 13.103 -15.387 -1.677 1.00 0.00 N ATOM 810 CA VAL A 172 12.690 -15.800 -0.344 1.00 0.00 C ATOM 811 C VAL A 172 13.685 -15.313 0.704 1.00 0.00 C ATOM 812 O VAL A 172 14.898 -15.407 0.512 1.00 0.00 O ATOM 813 CB VAL A 172 12.598 -17.323 -0.288 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.534 -17.732 0.730 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.219 -17.859 -1.671 1.00 0.00 C ATOM 0 H VAL A 172 14.049 -15.669 -1.933 1.00 0.00 H new ATOM 0 HA VAL A 172 11.715 -15.361 -0.130 1.00 0.00 H new ATOM 0 HB VAL A 172 13.561 -17.737 0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.468 -18.819 0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.805 -17.348 1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.569 -17.321 0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.153 -18.946 -1.634 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.255 -17.446 -1.970 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.979 -17.566 -2.395 1.00 0.00 H new ATOM 825 N SER A 173 13.166 -14.795 1.813 1.00 0.00 N ATOM 826 CA SER A 173 14.020 -14.301 2.887 1.00 0.00 C ATOM 827 C SER A 173 14.168 -15.352 3.985 1.00 0.00 C ATOM 828 O SER A 173 13.174 -15.859 4.504 1.00 0.00 O ATOM 829 CB SER A 173 13.425 -13.022 3.480 1.00 0.00 C ATOM 830 OG SER A 173 14.003 -12.785 4.757 1.00 0.00 O ATOM 0 H SER A 173 12.165 -14.707 1.991 1.00 0.00 H new ATOM 0 HA SER A 173 15.005 -14.087 2.472 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.617 -12.177 2.819 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.343 -13.118 3.570 1.00 0.00 H new ATOM 0 HG SER A 173 13.626 -11.966 5.140 1.00 0.00 H new ATOM 836 N LEU A 174 15.411 -15.668 4.341 1.00 0.00 N ATOM 837 CA LEU A 174 15.668 -16.657 5.386 1.00 0.00 C ATOM 838 C LEU A 174 16.839 -16.218 6.263 1.00 0.00 C ATOM 839 O LEU A 174 17.932 -15.943 5.767 1.00 0.00 O ATOM 840 CB LEU A 174 15.970 -18.028 4.773 1.00 0.00 C ATOM 841 CG LEU A 174 15.915 -17.939 3.249 1.00 0.00 C ATOM 842 CD1 LEU A 174 17.042 -17.033 2.756 1.00 0.00 C ATOM 843 CD2 LEU A 174 16.089 -19.338 2.654 1.00 0.00 C ATOM 0 H LEU A 174 16.248 -15.259 3.927 1.00 0.00 H new ATOM 0 HA LEU A 174 14.772 -16.736 6.001 1.00 0.00 H new ATOM 0 HB2 LEU A 174 16.955 -18.369 5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.248 -18.763 5.129 1.00 0.00 H new ATOM 0 HG LEU A 174 14.954 -17.528 2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 174 17.006 -16.967 1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.923 -16.038 3.184 1.00 0.00 H new ATOM 0 HD13 LEU A 174 18.002 -17.447 3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.050 -19.278 1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.052 -19.747 2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.289 -19.987 3.010 1.00 0.00 H new ATOM 855 N SER A 175 16.597 -16.145 7.569 1.00 0.00 N ATOM 856 CA SER A 175 17.632 -15.730 8.510 1.00 0.00 C ATOM 857 C SER A 175 18.953 -16.440 8.214 1.00 0.00 C ATOM 858 O SER A 175 19.013 -17.316 7.352 1.00 0.00 O ATOM 859 CB SER A 175 17.188 -16.046 9.939 1.00 0.00 C ATOM 860 OG SER A 175 15.833 -16.474 9.925 1.00 0.00 O ATOM 0 H SER A 175 15.698 -16.367 7.998 1.00 0.00 H new ATOM 0 HA SER A 175 17.784 -14.656 8.402 1.00 0.00 H new ATOM 0 HB2 SER A 175 17.822 -16.823 10.366 1.00 0.00 H new ATOM 0 HB3 SER A 175 17.296 -15.163 10.569 1.00 0.00 H new ATOM 0 HG SER A 175 15.250 -15.708 9.742 1.00 0.00 H new ATOM 866 N PRO A 176 20.004 -16.083 8.913 1.00 0.00 N ATOM 867 CA PRO A 176 21.348 -16.704 8.717 1.00 0.00 C ATOM 868 C PRO A 176 21.292 -18.227 8.825 1.00 0.00 C ATOM 869 O PRO A 176 21.839 -18.940 7.984 1.00 0.00 O ATOM 870 CB PRO A 176 22.199 -16.114 9.848 1.00 0.00 C ATOM 871 CG PRO A 176 21.514 -14.850 10.246 1.00 0.00 C ATOM 872 CD PRO A 176 20.028 -15.051 9.964 1.00 0.00 C ATOM 0 HA PRO A 176 21.751 -16.497 7.726 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.267 -16.805 10.689 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.217 -15.919 9.512 1.00 0.00 H new ATOM 0 HG2 PRO A 176 21.682 -14.634 11.301 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.904 -14.003 9.681 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.492 -15.376 10.856 1.00 0.00 H new ATOM 0 HD3 PRO A 176 19.556 -14.127 9.628 1.00 0.00 H new ATOM 880 N THR A 177 20.630 -18.712 9.870 1.00 0.00 N ATOM 881 CA THR A 177 20.507 -20.148 10.092 1.00 0.00 C ATOM 882 C THR A 177 19.782 -20.823 8.930 1.00 0.00 C ATOM 883 O THR A 177 20.275 -21.798 8.362 1.00 0.00 O ATOM 884 CB THR A 177 19.743 -20.409 11.393 1.00 0.00 C ATOM 885 OG1 THR A 177 19.515 -19.177 12.062 1.00 0.00 O ATOM 886 CG2 THR A 177 20.562 -21.336 12.294 1.00 0.00 C ATOM 0 H THR A 177 20.172 -18.134 10.574 1.00 0.00 H new ATOM 0 HA THR A 177 21.510 -20.568 10.164 1.00 0.00 H new ATOM 0 HB THR A 177 18.788 -20.881 11.163 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.024 -19.342 12.894 1.00 0.00 H new ATOM 0 HG21 THR A 177 20.016 -21.520 13.219 1.00 0.00 H new ATOM 0 HG22 THR A 177 20.736 -22.282 11.781 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.519 -20.867 12.525 1.00 0.00 H new ATOM 894 N GLU A 178 18.607 -20.305 8.579 1.00 0.00 N ATOM 895 CA GLU A 178 17.831 -20.877 7.481 1.00 0.00 C ATOM 896 C GLU A 178 18.612 -20.788 6.175 1.00 0.00 C ATOM 897 O GLU A 178 18.576 -21.705 5.353 1.00 0.00 O ATOM 898 CB GLU A 178 16.499 -20.139 7.328 1.00 0.00 C ATOM 899 CG GLU A 178 15.581 -20.476 8.505 1.00 0.00 C ATOM 900 CD GLU A 178 14.426 -19.481 8.566 1.00 0.00 C ATOM 901 OE1 GLU A 178 14.126 -18.889 7.542 1.00 0.00 O ATOM 902 OE2 GLU A 178 13.860 -19.326 9.635 1.00 0.00 O ATOM 0 H GLU A 178 18.175 -19.500 9.033 1.00 0.00 H new ATOM 0 HA GLU A 178 17.636 -21.924 7.712 1.00 0.00 H new ATOM 0 HB2 GLU A 178 16.671 -19.064 7.286 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.022 -20.422 6.390 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.194 -21.489 8.397 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.146 -20.448 9.437 1.00 0.00 H new ATOM 909 N PHE A 179 19.314 -19.675 5.989 1.00 0.00 N ATOM 910 CA PHE A 179 20.101 -19.469 4.779 1.00 0.00 C ATOM 911 C PHE A 179 21.164 -20.555 4.635 1.00 0.00 C ATOM 912 O PHE A 179 21.312 -21.155 3.571 1.00 0.00 O ATOM 913 CB PHE A 179 20.775 -18.099 4.827 1.00 0.00 C ATOM 914 CG PHE A 179 22.152 -18.199 4.222 1.00 0.00 C ATOM 915 CD1 PHE A 179 22.297 -18.425 2.848 1.00 0.00 C ATOM 916 CD2 PHE A 179 23.285 -18.068 5.033 1.00 0.00 C ATOM 917 CE1 PHE A 179 23.574 -18.520 2.286 1.00 0.00 C ATOM 918 CE2 PHE A 179 24.563 -18.163 4.471 1.00 0.00 C ATOM 919 CZ PHE A 179 24.707 -18.389 3.097 1.00 0.00 C ATOM 0 H PHE A 179 19.354 -18.905 6.657 1.00 0.00 H new ATOM 0 HA PHE A 179 19.432 -19.518 3.920 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.178 -17.368 4.282 1.00 0.00 H new ATOM 0 HB3 PHE A 179 20.843 -17.750 5.857 1.00 0.00 H new ATOM 0 HD1 PHE A 179 21.423 -18.526 2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 179 23.173 -17.894 6.093 1.00 0.00 H new ATOM 0 HE1 PHE A 179 23.686 -18.694 1.226 1.00 0.00 H new ATOM 0 HE2 PHE A 179 25.437 -18.062 5.097 1.00 0.00 H new ATOM 0 HZ PHE A 179 25.693 -18.462 2.663 1.00 0.00 H new ATOM 929 N THR A 180 21.900 -20.803 5.714 1.00 0.00 N ATOM 930 CA THR A 180 22.946 -21.820 5.698 1.00 0.00 C ATOM 931 C THR A 180 22.351 -23.182 5.359 1.00 0.00 C ATOM 932 O THR A 180 22.924 -23.946 4.582 1.00 0.00 O ATOM 933 CB THR A 180 23.628 -21.889 7.067 1.00 0.00 C ATOM 934 OG1 THR A 180 24.163 -20.614 7.393 1.00 0.00 O ATOM 935 CG2 THR A 180 24.756 -22.923 7.032 1.00 0.00 C ATOM 0 H THR A 180 21.793 -20.318 6.605 1.00 0.00 H new ATOM 0 HA THR A 180 23.681 -21.552 4.939 1.00 0.00 H new ATOM 0 HB THR A 180 22.896 -22.181 7.820 1.00 0.00 H new ATOM 0 HG1 THR A 180 23.434 -20.005 7.634 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.238 -22.968 8.008 1.00 0.00 H new ATOM 0 HG22 THR A 180 24.345 -23.902 6.784 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.489 -22.636 6.278 1.00 0.00 H new ATOM 943 N LEU A 181 21.202 -23.474 5.957 1.00 0.00 N ATOM 944 CA LEU A 181 20.525 -24.745 5.729 1.00 0.00 C ATOM 945 C LEU A 181 20.242 -24.956 4.243 1.00 0.00 C ATOM 946 O LEU A 181 20.563 -26.005 3.684 1.00 0.00 O ATOM 947 CB LEU A 181 19.205 -24.772 6.508 1.00 0.00 C ATOM 948 CG LEU A 181 19.104 -26.074 7.306 1.00 0.00 C ATOM 949 CD1 LEU A 181 19.999 -25.988 8.543 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.652 -26.289 7.743 1.00 0.00 C ATOM 0 H LEU A 181 20.720 -22.849 6.603 1.00 0.00 H new ATOM 0 HA LEU A 181 21.177 -25.547 6.075 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.151 -23.916 7.181 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.364 -24.690 5.820 1.00 0.00 H new ATOM 0 HG LEU A 181 19.427 -26.908 6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.926 -26.916 9.110 1.00 0.00 H new ATOM 0 HD12 LEU A 181 21.033 -25.832 8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.677 -25.155 9.168 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.577 -27.216 8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.332 -25.454 8.366 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.012 -26.351 6.863 1.00 0.00 H new ATOM 962 N LEU A 182 19.636 -23.956 3.610 1.00 0.00 N ATOM 963 CA LEU A 182 19.307 -24.047 2.190 1.00 0.00 C ATOM 964 C LEU A 182 20.575 -24.177 1.348 1.00 0.00 C ATOM 965 O LEU A 182 20.633 -24.976 0.414 1.00 0.00 O ATOM 966 CB LEU A 182 18.527 -22.802 1.759 1.00 0.00 C ATOM 967 CG LEU A 182 17.661 -23.123 0.538 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.314 -23.691 0.993 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.421 -21.839 -0.261 1.00 0.00 C ATOM 0 H LEU A 182 19.364 -23.079 4.054 1.00 0.00 H new ATOM 0 HA LEU A 182 18.694 -24.935 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 182 17.899 -22.454 2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.219 -21.993 1.522 1.00 0.00 H new ATOM 0 HG LEU A 182 18.172 -23.858 -0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 182 15.701 -23.918 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 182 16.479 -24.603 1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 182 15.801 -22.958 1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.805 -22.062 -1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.910 -21.109 0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 182 18.377 -21.430 -0.588 1.00 0.00 H new ATOM 981 N ARG A 183 21.583 -23.380 1.682 1.00 0.00 N ATOM 982 CA ARG A 183 22.844 -23.405 0.950 1.00 0.00 C ATOM 983 C ARG A 183 23.493 -24.785 1.019 1.00 0.00 C ATOM 984 O ARG A 183 23.909 -25.333 -0.003 1.00 0.00 O ATOM 985 CB ARG A 183 23.800 -22.361 1.526 1.00 0.00 C ATOM 986 CG ARG A 183 25.006 -22.207 0.598 1.00 0.00 C ATOM 987 CD ARG A 183 26.291 -22.229 1.426 1.00 0.00 C ATOM 988 NE ARG A 183 27.448 -22.034 0.559 1.00 0.00 N ATOM 989 CZ ARG A 183 28.595 -21.569 1.040 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.703 -21.280 2.308 1.00 0.00 N ATOM 991 NH2 ARG A 183 29.614 -21.401 0.242 1.00 0.00 N ATOM 0 H ARG A 183 21.553 -22.711 2.451 1.00 0.00 H new ATOM 0 HA ARG A 183 22.634 -23.175 -0.094 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.288 -21.405 1.636 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.129 -22.663 2.520 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.019 -23.013 -0.136 1.00 0.00 H new ATOM 0 HG3 ARG A 183 24.934 -21.272 0.043 1.00 0.00 H new ATOM 0 HD2 ARG A 183 26.258 -21.446 2.184 1.00 0.00 H new ATOM 0 HD3 ARG A 183 26.377 -23.179 1.953 1.00 0.00 H new ATOM 0 HE ARG A 183 27.375 -22.259 -0.433 1.00 0.00 H new ATOM 0 HH11 ARG A 183 27.906 -21.411 2.931 1.00 0.00 H new ATOM 0 HH12 ARG A 183 29.585 -20.923 2.676 1.00 0.00 H new ATOM 0 HH21 ARG A 183 29.528 -21.627 -0.749 1.00 0.00 H new ATOM 0 HH22 ARG A 183 30.496 -21.044 0.609 1.00 0.00 H new ATOM 1005 N TYR A 184 23.587 -25.341 2.224 1.00 0.00 N ATOM 1006 CA TYR A 184 24.196 -26.656 2.394 1.00 0.00 C ATOM 1007 C TYR A 184 23.372 -27.723 1.684 1.00 0.00 C ATOM 1008 O TYR A 184 23.921 -28.642 1.077 1.00 0.00 O ATOM 1009 CB TYR A 184 24.314 -27.001 3.882 1.00 0.00 C ATOM 1010 CG TYR A 184 25.305 -28.131 4.056 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.679 -27.868 3.997 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.852 -29.440 4.276 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.599 -28.911 4.157 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.774 -30.482 4.433 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.149 -30.217 4.374 1.00 0.00 C ATOM 1016 OH TYR A 184 28.059 -31.244 4.528 1.00 0.00 O ATOM 0 H TYR A 184 23.254 -24.908 3.086 1.00 0.00 H new ATOM 0 HA TYR A 184 25.193 -26.629 1.954 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.640 -26.126 4.445 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.341 -27.291 4.278 1.00 0.00 H new ATOM 0 HD1 TYR A 184 27.029 -26.860 3.828 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.793 -29.644 4.324 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.659 -28.706 4.113 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.425 -31.491 4.600 1.00 0.00 H new ATOM 0 HH TYR A 184 27.580 -32.087 4.671 1.00 0.00 H new ATOM 1026 N PHE A 185 22.052 -27.596 1.765 1.00 0.00 N ATOM 1027 CA PHE A 185 21.165 -28.561 1.126 1.00 0.00 C ATOM 1028 C PHE A 185 21.417 -28.622 -0.377 1.00 0.00 C ATOM 1029 O PHE A 185 21.458 -29.705 -0.962 1.00 0.00 O ATOM 1030 CB PHE A 185 19.707 -28.188 1.391 1.00 0.00 C ATOM 1031 CG PHE A 185 19.060 -29.279 2.209 1.00 0.00 C ATOM 1032 CD1 PHE A 185 18.725 -30.500 1.608 1.00 0.00 C ATOM 1033 CD2 PHE A 185 18.800 -29.074 3.568 1.00 0.00 C ATOM 1034 CE1 PHE A 185 18.129 -31.513 2.367 1.00 0.00 C ATOM 1035 CE2 PHE A 185 18.204 -30.087 4.327 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.868 -31.306 3.727 1.00 0.00 C ATOM 0 H PHE A 185 21.576 -26.843 2.261 1.00 0.00 H new ATOM 0 HA PHE A 185 21.370 -29.544 1.550 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.652 -27.237 1.922 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.175 -28.058 0.449 1.00 0.00 H new ATOM 0 HD1 PHE A 185 18.927 -30.659 0.559 1.00 0.00 H new ATOM 0 HD2 PHE A 185 19.059 -28.134 4.031 1.00 0.00 H new ATOM 0 HE1 PHE A 185 17.870 -32.454 1.904 1.00 0.00 H new ATOM 0 HE2 PHE A 185 18.003 -29.928 5.376 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.407 -32.087 4.313 1.00 0.00 H new ATOM 1046 N VAL A 186 21.583 -27.462 -1.002 1.00 0.00 N ATOM 1047 CA VAL A 186 21.828 -27.420 -2.438 1.00 0.00 C ATOM 1048 C VAL A 186 23.179 -28.047 -2.772 1.00 0.00 C ATOM 1049 O VAL A 186 23.284 -28.862 -3.687 1.00 0.00 O ATOM 1050 CB VAL A 186 21.795 -25.973 -2.938 1.00 0.00 C ATOM 1051 CG1 VAL A 186 22.449 -25.894 -4.321 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.341 -25.506 -3.041 1.00 0.00 C ATOM 0 H VAL A 186 21.553 -26.551 -0.545 1.00 0.00 H new ATOM 0 HA VAL A 186 21.043 -27.990 -2.935 1.00 0.00 H new ATOM 0 HB VAL A 186 22.338 -25.336 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.425 -24.864 -4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.483 -26.231 -4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 186 21.904 -26.531 -5.018 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.314 -24.476 -3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 186 19.802 -26.146 -3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 186 19.870 -25.563 -2.060 1.00 0.00 H new ATOM 1062 N ILE A 187 24.212 -27.663 -2.028 1.00 0.00 N ATOM 1063 CA ILE A 187 25.548 -28.198 -2.266 1.00 0.00 C ATOM 1064 C ILE A 187 25.576 -29.711 -2.069 1.00 0.00 C ATOM 1065 O ILE A 187 26.392 -30.409 -2.671 1.00 0.00 O ATOM 1066 CB ILE A 187 26.553 -27.546 -1.320 1.00 0.00 C ATOM 1067 CG1 ILE A 187 26.571 -26.036 -1.563 1.00 0.00 C ATOM 1068 CG2 ILE A 187 27.942 -28.126 -1.586 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.262 -25.335 -0.391 1.00 0.00 C ATOM 0 H ILE A 187 24.151 -26.991 -1.263 1.00 0.00 H new ATOM 0 HA ILE A 187 25.819 -27.974 -3.298 1.00 0.00 H new ATOM 0 HB ILE A 187 26.269 -27.742 -0.286 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.095 -25.813 -2.493 1.00 0.00 H new ATOM 0 HG13 ILE A 187 25.553 -25.663 -1.674 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.664 -27.664 -0.913 1.00 0.00 H new ATOM 0 HG22 ILE A 187 27.925 -29.203 -1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.228 -27.926 -2.618 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.274 -24.259 -0.566 1.00 0.00 H new ATOM 0 HD12 ILE A 187 26.720 -25.547 0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.285 -25.699 -0.301 1.00 0.00 H new ATOM 1081 N ASN A 188 24.683 -30.208 -1.223 1.00 0.00 N ATOM 1082 CA ASN A 188 24.613 -31.640 -0.953 1.00 0.00 C ATOM 1083 C ASN A 188 23.348 -32.237 -1.564 1.00 0.00 C ATOM 1084 O ASN A 188 22.914 -33.324 -1.184 1.00 0.00 O ATOM 1085 CB ASN A 188 24.615 -31.888 0.558 1.00 0.00 C ATOM 1086 CG ASN A 188 25.993 -31.586 1.141 1.00 0.00 C ATOM 1087 OD1 ASN A 188 26.486 -30.464 1.021 1.00 0.00 O ATOM 1088 ND2 ASN A 188 26.646 -32.524 1.772 1.00 0.00 N ATOM 0 H ASN A 188 24.001 -29.646 -0.714 1.00 0.00 H new ATOM 0 HA ASN A 188 25.484 -32.119 -1.401 1.00 0.00 H new ATOM 0 HB2 ASN A 188 23.864 -31.260 1.038 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.344 -32.923 0.764 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.566 -32.328 2.167 1.00 0.00 H new ATOM 0 HD22 ASN A 188 26.236 -33.453 1.871 1.00 0.00 H new ATOM 1095 N ALA A 189 22.759 -31.514 -2.514 1.00 0.00 N ATOM 1096 CA ALA A 189 21.541 -31.979 -3.170 1.00 0.00 C ATOM 1097 C ALA A 189 21.747 -33.362 -3.775 1.00 0.00 C ATOM 1098 O ALA A 189 22.607 -33.554 -4.634 1.00 0.00 O ATOM 1099 CB ALA A 189 21.130 -30.996 -4.266 1.00 0.00 C ATOM 0 H ALA A 189 23.102 -30.612 -2.844 1.00 0.00 H new ATOM 0 HA ALA A 189 20.751 -32.040 -2.421 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.220 -31.351 -4.750 1.00 0.00 H new ATOM 0 HB2 ALA A 189 20.948 -30.016 -3.826 1.00 0.00 H new ATOM 0 HB3 ALA A 189 21.928 -30.920 -5.004 1.00 0.00 H new ATOM 1105 N GLY A 190 20.949 -34.323 -3.323 1.00 0.00 N ATOM 1106 CA GLY A 190 21.051 -35.687 -3.827 1.00 0.00 C ATOM 1107 C GLY A 190 21.559 -36.631 -2.743 1.00 0.00 C ATOM 1108 O GLY A 190 21.308 -37.834 -2.789 1.00 0.00 O ATOM 0 H GLY A 190 20.229 -34.184 -2.614 1.00 0.00 H new ATOM 0 HA2 GLY A 190 20.076 -36.023 -4.179 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.725 -35.713 -4.683 1.00 0.00 H new ATOM 1112 N THR A 191 22.274 -36.077 -1.771 1.00 0.00 N ATOM 1113 CA THR A 191 22.815 -36.882 -0.682 1.00 0.00 C ATOM 1114 C THR A 191 21.874 -36.866 0.518 1.00 0.00 C ATOM 1115 O THR A 191 21.494 -35.801 1.006 1.00 0.00 O ATOM 1116 CB THR A 191 24.183 -36.339 -0.263 1.00 0.00 C ATOM 1117 OG1 THR A 191 25.111 -36.525 -1.323 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.669 -37.084 0.980 1.00 0.00 C ATOM 0 H THR A 191 22.491 -35.082 -1.714 1.00 0.00 H new ATOM 0 HA THR A 191 22.920 -37.908 -1.033 1.00 0.00 H new ATOM 0 HB THR A 191 24.099 -35.276 -0.037 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.987 -36.176 -1.056 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.643 -36.697 1.278 1.00 0.00 H new ATOM 0 HG22 THR A 191 23.957 -36.939 1.792 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.754 -38.148 0.757 1.00 0.00 H new ATOM 1126 N VAL A 192 21.507 -38.052 0.996 1.00 0.00 N ATOM 1127 CA VAL A 192 20.618 -38.152 2.146 1.00 0.00 C ATOM 1128 C VAL A 192 21.324 -37.654 3.400 1.00 0.00 C ATOM 1129 O VAL A 192 22.342 -38.211 3.815 1.00 0.00 O ATOM 1130 CB VAL A 192 20.176 -39.601 2.354 1.00 0.00 C ATOM 1131 CG1 VAL A 192 21.402 -40.467 2.644 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.211 -39.670 3.540 1.00 0.00 C ATOM 0 H VAL A 192 21.808 -38.947 0.609 1.00 0.00 H new ATOM 0 HA VAL A 192 19.740 -37.535 1.956 1.00 0.00 H new ATOM 0 HB VAL A 192 19.677 -39.965 1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.090 -41.501 2.793 1.00 0.00 H new ATOM 0 HG12 VAL A 192 22.092 -40.414 1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 192 21.899 -40.105 3.544 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.894 -40.702 3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 192 19.712 -39.309 4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 192 18.339 -39.048 3.336 1.00 0.00 H new ATOM 1142 N LEU A 193 20.778 -36.604 3.997 1.00 0.00 N ATOM 1143 CA LEU A 193 21.362 -36.032 5.204 1.00 0.00 C ATOM 1144 C LEU A 193 20.662 -36.583 6.444 1.00 0.00 C ATOM 1145 O LEU A 193 19.551 -37.105 6.360 1.00 0.00 O ATOM 1146 CB LEU A 193 21.218 -34.508 5.171 1.00 0.00 C ATOM 1147 CG LEU A 193 22.489 -33.873 4.599 1.00 0.00 C ATOM 1148 CD1 LEU A 193 22.682 -34.321 3.149 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.356 -32.349 4.644 1.00 0.00 C ATOM 0 H LEU A 193 19.936 -36.132 3.668 1.00 0.00 H new ATOM 0 HA LEU A 193 22.418 -36.300 5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.357 -34.229 4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 193 21.034 -34.130 6.177 1.00 0.00 H new ATOM 0 HG LEU A 193 23.349 -34.186 5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 193 23.587 -33.867 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 193 22.773 -35.407 3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 193 21.823 -34.009 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.259 -31.893 4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.495 -32.041 4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 193 22.219 -32.026 5.676 1.00 0.00 H new ATOM 1161 N SER A 194 21.316 -36.458 7.594 1.00 0.00 N ATOM 1162 CA SER A 194 20.742 -36.941 8.846 1.00 0.00 C ATOM 1163 C SER A 194 20.321 -35.768 9.721 1.00 0.00 C ATOM 1164 O SER A 194 20.943 -34.705 9.691 1.00 0.00 O ATOM 1165 CB SER A 194 21.764 -37.802 9.590 1.00 0.00 C ATOM 1166 OG SER A 194 21.244 -39.116 9.748 1.00 0.00 O ATOM 0 H SER A 194 22.237 -36.030 7.686 1.00 0.00 H new ATOM 0 HA SER A 194 19.863 -37.544 8.618 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.702 -37.834 9.036 1.00 0.00 H new ATOM 0 HB3 SER A 194 21.984 -37.366 10.564 1.00 0.00 H new ATOM 0 HG SER A 194 21.897 -39.671 10.223 1.00 0.00 H new ATOM 1172 N LYS A 195 19.265 -35.971 10.501 1.00 0.00 N ATOM 1173 CA LYS A 195 18.766 -34.925 11.386 1.00 0.00 C ATOM 1174 C LYS A 195 19.869 -34.421 12.316 1.00 0.00 C ATOM 1175 O LYS A 195 20.155 -33.223 12.356 1.00 0.00 O ATOM 1176 CB LYS A 195 17.596 -35.457 12.219 1.00 0.00 C ATOM 1177 CG LYS A 195 16.290 -34.824 11.729 1.00 0.00 C ATOM 1178 CD LYS A 195 15.128 -35.281 12.617 1.00 0.00 C ATOM 1179 CE LYS A 195 14.188 -36.191 11.818 1.00 0.00 C ATOM 1180 NZ LYS A 195 14.930 -37.397 11.351 1.00 0.00 N ATOM 0 H LYS A 195 18.741 -36.845 10.539 1.00 0.00 H new ATOM 0 HA LYS A 195 18.426 -34.093 10.769 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.540 -36.542 12.135 1.00 0.00 H new ATOM 0 HB3 LYS A 195 17.751 -35.226 13.273 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.371 -33.737 11.751 1.00 0.00 H new ATOM 0 HG3 LYS A 195 16.103 -35.109 10.694 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.511 -35.814 13.487 1.00 0.00 H new ATOM 0 HD3 LYS A 195 14.581 -34.415 12.989 1.00 0.00 H new ATOM 0 HE2 LYS A 195 13.343 -36.490 12.438 1.00 0.00 H new ATOM 0 HE3 LYS A 195 13.781 -35.649 10.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 14.257 -38.168 11.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 15.446 -37.170 10.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 15.605 -37.695 12.084 1.00 0.00 H new ATOM 1194 N PRO A 196 20.491 -35.298 13.066 1.00 0.00 N ATOM 1195 CA PRO A 196 21.575 -34.902 14.009 1.00 0.00 C ATOM 1196 C PRO A 196 22.814 -34.390 13.279 1.00 0.00 C ATOM 1197 O PRO A 196 23.502 -33.492 13.766 1.00 0.00 O ATOM 1198 CB PRO A 196 21.876 -36.179 14.799 1.00 0.00 C ATOM 1199 CG PRO A 196 21.353 -37.309 13.974 1.00 0.00 C ATOM 1200 CD PRO A 196 20.232 -36.748 13.098 1.00 0.00 C ATOM 0 HA PRO A 196 21.271 -34.076 14.652 1.00 0.00 H new ATOM 0 HB2 PRO A 196 22.947 -36.286 14.973 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.395 -36.155 15.777 1.00 0.00 H new ATOM 0 HG2 PRO A 196 22.145 -37.735 13.359 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.979 -38.110 14.612 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.255 -37.179 12.097 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.250 -36.968 13.518 1.00 0.00 H new ATOM 1208 N LYS A 197 23.085 -34.954 12.104 1.00 0.00 N ATOM 1209 CA LYS A 197 24.235 -34.528 11.318 1.00 0.00 C ATOM 1210 C LYS A 197 24.062 -33.070 10.894 1.00 0.00 C ATOM 1211 O LYS A 197 24.982 -32.263 11.024 1.00 0.00 O ATOM 1212 CB LYS A 197 24.383 -35.418 10.079 1.00 0.00 C ATOM 1213 CG LYS A 197 25.238 -36.639 10.428 1.00 0.00 C ATOM 1214 CD LYS A 197 26.711 -36.337 10.140 1.00 0.00 C ATOM 1215 CE LYS A 197 27.014 -36.616 8.665 1.00 0.00 C ATOM 1216 NZ LYS A 197 27.511 -38.015 8.513 1.00 0.00 N ATOM 0 H LYS A 197 22.530 -35.698 11.681 1.00 0.00 H new ATOM 0 HA LYS A 197 25.134 -34.618 11.927 1.00 0.00 H new ATOM 0 HB2 LYS A 197 23.402 -35.736 9.727 1.00 0.00 H new ATOM 0 HB3 LYS A 197 24.846 -34.856 9.268 1.00 0.00 H new ATOM 0 HG2 LYS A 197 25.109 -36.897 11.479 1.00 0.00 H new ATOM 0 HG3 LYS A 197 24.913 -37.501 9.846 1.00 0.00 H new ATOM 0 HD2 LYS A 197 26.932 -35.296 10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 197 27.349 -36.951 10.775 1.00 0.00 H new ATOM 0 HE2 LYS A 197 26.116 -36.471 8.065 1.00 0.00 H new ATOM 0 HE3 LYS A 197 27.760 -35.912 8.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 27.716 -38.203 7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 28.378 -38.138 9.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 26.785 -38.680 8.848 1.00 0.00 H new ATOM 1230 N ILE A 198 22.873 -32.740 10.400 1.00 0.00 N ATOM 1231 CA ILE A 198 22.585 -31.375 9.973 1.00 0.00 C ATOM 1232 C ILE A 198 22.721 -30.413 11.150 1.00 0.00 C ATOM 1233 O ILE A 198 23.220 -29.297 10.998 1.00 0.00 O ATOM 1234 CB ILE A 198 21.165 -31.297 9.406 1.00 0.00 C ATOM 1235 CG1 ILE A 198 21.159 -31.865 7.987 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.700 -29.840 9.363 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.716 -32.066 7.525 1.00 0.00 C ATOM 0 H ILE A 198 22.098 -33.394 10.286 1.00 0.00 H new ATOM 0 HA ILE A 198 23.299 -31.092 9.200 1.00 0.00 H new ATOM 0 HB ILE A 198 20.492 -31.872 10.042 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.678 -31.186 7.310 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.696 -32.813 7.961 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.689 -29.793 8.958 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.707 -29.426 10.371 1.00 0.00 H new ATOM 0 HG23 ILE A 198 21.372 -29.262 8.729 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.711 -32.471 6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.212 -32.761 8.197 1.00 0.00 H new ATOM 0 HD13 ILE A 198 19.194 -31.109 7.535 1.00 0.00 H new ATOM 1249 N LEU A 199 22.271 -30.856 12.320 1.00 0.00 N ATOM 1250 CA LEU A 199 22.339 -30.036 13.526 1.00 0.00 C ATOM 1251 C LEU A 199 23.786 -29.706 13.887 1.00 0.00 C ATOM 1252 O LEU A 199 24.128 -28.544 14.105 1.00 0.00 O ATOM 1253 CB LEU A 199 21.677 -30.776 14.690 1.00 0.00 C ATOM 1254 CG LEU A 199 21.506 -29.827 15.877 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.203 -29.041 15.719 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.450 -30.645 17.169 1.00 0.00 C ATOM 0 H LEU A 199 21.856 -31.777 12.459 1.00 0.00 H new ATOM 0 HA LEU A 199 21.812 -29.102 13.333 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.707 -31.165 14.381 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.285 -31.632 14.982 1.00 0.00 H new ATOM 0 HG LEU A 199 22.346 -29.133 15.915 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.081 -28.365 16.565 1.00 0.00 H new ATOM 0 HD12 LEU A 199 20.236 -28.464 14.795 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.362 -29.734 15.684 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.328 -29.974 18.019 1.00 0.00 H new ATOM 0 HD22 LEU A 199 20.607 -31.334 17.127 1.00 0.00 H new ATOM 0 HD23 LEU A 199 22.375 -31.210 17.282 1.00 0.00 H new ATOM 1268 N ASP A 200 24.628 -30.733 13.960 1.00 0.00 N ATOM 1269 CA ASP A 200 26.030 -30.533 14.309 1.00 0.00 C ATOM 1270 C ASP A 200 26.750 -29.725 13.237 1.00 0.00 C ATOM 1271 O ASP A 200 27.715 -29.022 13.525 1.00 0.00 O ATOM 1272 CB ASP A 200 26.724 -31.885 14.483 1.00 0.00 C ATOM 1273 CG ASP A 200 26.549 -32.377 15.915 1.00 0.00 C ATOM 1274 OD1 ASP A 200 25.560 -32.011 16.528 1.00 0.00 O ATOM 1275 OD2 ASP A 200 27.405 -33.112 16.378 1.00 0.00 O ATOM 0 H ASP A 200 24.367 -31.703 13.784 1.00 0.00 H new ATOM 0 HA ASP A 200 26.069 -29.978 15.247 1.00 0.00 H new ATOM 0 HB2 ASP A 200 26.305 -32.611 13.786 1.00 0.00 H new ATOM 0 HB3 ASP A 200 27.784 -31.792 14.248 1.00 0.00 H new ATOM 1280 N HIS A 201 26.285 -29.837 12.000 1.00 0.00 N ATOM 1281 CA HIS A 201 26.905 -29.112 10.899 1.00 0.00 C ATOM 1282 C HIS A 201 26.586 -27.621 10.961 1.00 0.00 C ATOM 1283 O HIS A 201 27.488 -26.785 11.010 1.00 0.00 O ATOM 1284 CB HIS A 201 26.426 -29.674 9.562 1.00 0.00 C ATOM 1285 CG HIS A 201 27.501 -29.470 8.533 1.00 0.00 C ATOM 1286 ND1 HIS A 201 28.090 -30.528 7.861 1.00 0.00 N ATOM 1287 CD2 HIS A 201 28.119 -28.337 8.065 1.00 0.00 C ATOM 1288 CE1 HIS A 201 29.019 -30.015 7.035 1.00 0.00 C ATOM 1289 NE2 HIS A 201 29.078 -28.684 7.119 1.00 0.00 N ATOM 0 H HIS A 201 25.489 -30.417 11.735 1.00 0.00 H new ATOM 0 HA HIS A 201 27.984 -29.239 10.989 1.00 0.00 H new ATOM 0 HB2 HIS A 201 26.195 -30.735 9.660 1.00 0.00 H new ATOM 0 HB3 HIS A 201 25.508 -29.176 9.251 1.00 0.00 H new ATOM 0 HD2 HIS A 201 27.895 -27.330 8.383 1.00 0.00 H new ATOM 0 HE1 HIS A 201 29.642 -30.608 6.382 1.00 0.00 H new ATOM 0 HE2 HIS A 201 29.694 -28.057 6.601 1.00 0.00 H new ATOM 1298 N VAL A 202 25.299 -27.293 10.933 1.00 0.00 N ATOM 1299 CA VAL A 202 24.876 -25.896 10.960 1.00 0.00 C ATOM 1300 C VAL A 202 24.803 -25.348 12.382 1.00 0.00 C ATOM 1301 O VAL A 202 25.488 -24.381 12.716 1.00 0.00 O ATOM 1302 CB VAL A 202 23.509 -25.760 10.290 1.00 0.00 C ATOM 1303 CG1 VAL A 202 23.126 -24.280 10.207 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.576 -26.351 8.881 1.00 0.00 C ATOM 0 H VAL A 202 24.536 -27.968 10.892 1.00 0.00 H new ATOM 0 HA VAL A 202 25.621 -25.315 10.417 1.00 0.00 H new ATOM 0 HB VAL A 202 22.760 -26.295 10.875 1.00 0.00 H new ATOM 0 HG11 VAL A 202 22.151 -24.183 9.729 1.00 0.00 H new ATOM 0 HG12 VAL A 202 23.082 -23.859 11.211 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.872 -23.743 9.621 1.00 0.00 H new ATOM 0 HG21 VAL A 202 22.603 -26.256 8.400 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.324 -25.815 8.297 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.850 -27.404 8.941 1.00 0.00 H new ATOM 1314 N TRP A 203 23.963 -25.954 13.213 1.00 0.00 N ATOM 1315 CA TRP A 203 23.808 -25.494 14.589 1.00 0.00 C ATOM 1316 C TRP A 203 25.165 -25.362 15.273 1.00 0.00 C ATOM 1317 O TRP A 203 25.256 -24.889 16.406 1.00 0.00 O ATOM 1318 CB TRP A 203 22.921 -26.463 15.376 1.00 0.00 C ATOM 1319 CG TRP A 203 21.876 -25.688 16.114 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.848 -25.494 17.453 1.00 0.00 C ATOM 1321 CD2 TRP A 203 20.711 -25.002 15.575 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.736 -24.732 17.769 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.004 -24.403 16.644 1.00 0.00 C ATOM 1324 CE3 TRP A 203 20.205 -24.842 14.273 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 18.835 -23.672 16.429 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 19.029 -24.107 14.053 1.00 0.00 C ATOM 1327 CH2 TRP A 203 18.345 -23.524 15.128 1.00 0.00 C ATOM 0 H TRP A 203 23.385 -26.756 12.963 1.00 0.00 H new ATOM 0 HA TRP A 203 23.334 -24.513 14.567 1.00 0.00 H new ATOM 0 HB2 TRP A 203 22.451 -27.176 14.698 1.00 0.00 H new ATOM 0 HB3 TRP A 203 23.525 -27.040 16.076 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.573 -25.871 18.159 1.00 0.00 H new ATOM 0 HE1 TRP A 203 20.487 -24.448 18.717 1.00 0.00 H new ATOM 0 HE3 TRP A 203 20.724 -25.287 13.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.313 -23.224 17.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 18.649 -23.990 13.049 1.00 0.00 H new ATOM 0 HH2 TRP A 203 17.440 -22.961 14.952 1.00 0.00 H new ATOM 1338 N ARG A 204 26.217 -25.781 14.577 1.00 0.00 N ATOM 1339 CA ARG A 204 27.566 -25.703 15.126 1.00 0.00 C ATOM 1340 C ARG A 204 27.951 -24.253 15.415 1.00 0.00 C ATOM 1341 O ARG A 204 29.043 -23.984 15.912 1.00 0.00 O ATOM 1342 CB ARG A 204 28.564 -26.305 14.134 1.00 0.00 C ATOM 1343 CG ARG A 204 29.444 -27.330 14.855 1.00 0.00 C ATOM 1344 CD ARG A 204 30.405 -27.978 13.856 1.00 0.00 C ATOM 1345 NE ARG A 204 31.440 -27.029 13.460 1.00 0.00 N ATOM 1346 CZ ARG A 204 32.564 -26.897 14.159 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.761 -27.621 15.229 1.00 0.00 N ATOM 1348 NH2 ARG A 204 33.470 -26.040 13.777 1.00 0.00 N ATOM 0 H ARG A 204 26.163 -26.176 13.638 1.00 0.00 H new ATOM 0 HA ARG A 204 27.589 -26.265 16.060 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.032 -26.781 13.310 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.183 -25.519 13.701 1.00 0.00 H new ATOM 0 HG2 ARG A 204 30.006 -26.844 15.652 1.00 0.00 H new ATOM 0 HG3 ARG A 204 28.822 -28.093 15.323 1.00 0.00 H new ATOM 0 HD2 ARG A 204 30.863 -28.861 14.302 1.00 0.00 H new ATOM 0 HD3 ARG A 204 29.855 -28.314 12.977 1.00 0.00 H new ATOM 0 HE ARG A 204 31.299 -26.454 12.629 1.00 0.00 H new ATOM 0 HH11 ARG A 204 32.052 -28.289 15.530 1.00 0.00 H new ATOM 0 HH12 ARG A 204 33.624 -27.518 15.763 1.00 0.00 H new ATOM 0 HH21 ARG A 204 33.316 -25.472 12.944 1.00 0.00 H new ATOM 0 HH22 ARG A 204 34.333 -25.937 14.312 1.00 0.00 H new ATOM 1362 N TYR A 205 27.052 -23.325 15.099 1.00 0.00 N ATOM 1363 CA TYR A 205 27.323 -21.908 15.330 1.00 0.00 C ATOM 1364 C TYR A 205 26.421 -21.351 16.427 1.00 0.00 C ATOM 1365 O TYR A 205 26.371 -20.140 16.644 1.00 0.00 O ATOM 1366 CB TYR A 205 27.103 -21.117 14.039 1.00 0.00 C ATOM 1367 CG TYR A 205 28.437 -20.677 13.484 1.00 0.00 C ATOM 1368 CD1 TYR A 205 29.102 -19.582 14.049 1.00 0.00 C ATOM 1369 CD2 TYR A 205 29.007 -21.364 12.407 1.00 0.00 C ATOM 1370 CE1 TYR A 205 30.338 -19.174 13.535 1.00 0.00 C ATOM 1371 CE2 TYR A 205 30.243 -20.955 11.892 1.00 0.00 C ATOM 1372 CZ TYR A 205 30.909 -19.860 12.456 1.00 0.00 C ATOM 1373 OH TYR A 205 32.127 -19.457 11.949 1.00 0.00 O ATOM 0 H TYR A 205 26.140 -23.524 14.687 1.00 0.00 H new ATOM 0 HA TYR A 205 28.361 -21.809 15.649 1.00 0.00 H new ATOM 0 HB2 TYR A 205 26.578 -21.732 13.308 1.00 0.00 H new ATOM 0 HB3 TYR A 205 26.474 -20.248 14.235 1.00 0.00 H new ATOM 0 HD1 TYR A 205 28.661 -19.053 14.881 1.00 0.00 H new ATOM 0 HD2 TYR A 205 28.494 -22.209 11.973 1.00 0.00 H new ATOM 0 HE1 TYR A 205 30.852 -18.330 13.971 1.00 0.00 H new ATOM 0 HE2 TYR A 205 30.683 -21.484 11.060 1.00 0.00 H new ATOM 0 HH TYR A 205 32.380 -20.041 11.204 1.00 0.00 H new ATOM 1383 N ASP A 206 25.713 -22.238 17.116 1.00 0.00 N ATOM 1384 CA ASP A 206 24.821 -21.814 18.188 1.00 0.00 C ATOM 1385 C ASP A 206 24.299 -23.020 18.961 1.00 0.00 C ATOM 1386 O ASP A 206 23.109 -23.332 18.919 1.00 0.00 O ATOM 1387 CB ASP A 206 23.646 -21.021 17.612 1.00 0.00 C ATOM 1388 CG ASP A 206 22.894 -20.313 18.734 1.00 0.00 C ATOM 1389 OD1 ASP A 206 23.542 -19.871 19.669 1.00 0.00 O ATOM 1390 OD2 ASP A 206 21.680 -20.224 18.643 1.00 0.00 O ATOM 0 H ASP A 206 25.738 -23.245 16.954 1.00 0.00 H new ATOM 0 HA ASP A 206 25.384 -21.178 18.871 1.00 0.00 H new ATOM 0 HB2 ASP A 206 24.009 -20.290 16.889 1.00 0.00 H new ATOM 0 HB3 ASP A 206 22.972 -21.690 17.077 1.00 0.00 H new ATOM 1395 N PHE A 207 25.202 -23.691 19.669 1.00 0.00 N ATOM 1396 CA PHE A 207 24.832 -24.859 20.456 1.00 0.00 C ATOM 1397 C PHE A 207 23.610 -24.556 21.314 1.00 0.00 C ATOM 1398 O PHE A 207 23.181 -23.407 21.413 1.00 0.00 O ATOM 1399 CB PHE A 207 25.993 -25.259 21.366 1.00 0.00 C ATOM 1400 CG PHE A 207 25.717 -24.772 22.770 1.00 0.00 C ATOM 1401 CD1 PHE A 207 25.669 -23.399 23.039 1.00 0.00 C ATOM 1402 CD2 PHE A 207 25.508 -25.695 23.803 1.00 0.00 C ATOM 1403 CE1 PHE A 207 25.413 -22.948 24.340 1.00 0.00 C ATOM 1404 CE2 PHE A 207 25.252 -25.245 25.104 1.00 0.00 C ATOM 1405 CZ PHE A 207 25.205 -23.870 25.372 1.00 0.00 C ATOM 0 H PHE A 207 26.191 -23.446 19.713 1.00 0.00 H new ATOM 0 HA PHE A 207 24.598 -25.676 19.773 1.00 0.00 H new ATOM 0 HB2 PHE A 207 26.117 -26.342 21.362 1.00 0.00 H new ATOM 0 HB3 PHE A 207 26.924 -24.830 20.996 1.00 0.00 H new ATOM 0 HD1 PHE A 207 25.829 -22.687 22.243 1.00 0.00 H new ATOM 0 HD2 PHE A 207 25.544 -26.754 23.596 1.00 0.00 H new ATOM 0 HE1 PHE A 207 25.376 -21.889 24.547 1.00 0.00 H new ATOM 0 HE2 PHE A 207 25.091 -25.957 25.900 1.00 0.00 H new ATOM 0 HZ PHE A 207 25.008 -23.522 26.375 1.00 0.00 H new ATOM 1415 N GLY A 208 23.061 -25.589 21.940 1.00 0.00 N ATOM 1416 CA GLY A 208 21.896 -25.411 22.796 1.00 0.00 C ATOM 1417 C GLY A 208 20.607 -25.448 21.984 1.00 0.00 C ATOM 1418 O GLY A 208 19.855 -24.474 21.954 1.00 0.00 O ATOM 0 H GLY A 208 23.399 -26.549 21.872 1.00 0.00 H new ATOM 0 HA2 GLY A 208 21.875 -26.194 23.554 1.00 0.00 H new ATOM 0 HA3 GLY A 208 21.970 -24.460 23.323 1.00 0.00 H new ATOM 1422 N GLY A 209 20.356 -26.574 21.328 1.00 0.00 N ATOM 1423 CA GLY A 209 19.151 -26.718 20.523 1.00 0.00 C ATOM 1424 C GLY A 209 18.842 -28.186 20.257 1.00 0.00 C ATOM 1425 O GLY A 209 19.468 -28.817 19.406 1.00 0.00 O ATOM 0 H GLY A 209 20.964 -27.393 21.337 1.00 0.00 H new ATOM 0 HA2 GLY A 209 18.309 -26.253 21.036 1.00 0.00 H new ATOM 0 HA3 GLY A 209 19.277 -26.192 19.577 1.00 0.00 H new ATOM 1429 N ASP A 210 17.873 -28.723 20.989 1.00 0.00 N ATOM 1430 CA ASP A 210 17.491 -30.117 20.824 1.00 0.00 C ATOM 1431 C ASP A 210 17.421 -30.477 19.349 1.00 0.00 C ATOM 1432 O ASP A 210 16.946 -29.697 18.523 1.00 0.00 O ATOM 1433 CB ASP A 210 16.131 -30.366 21.478 1.00 0.00 C ATOM 1434 CG ASP A 210 15.390 -29.044 21.649 1.00 0.00 C ATOM 1435 OD1 ASP A 210 15.813 -28.252 22.474 1.00 0.00 O ATOM 1436 OD2 ASP A 210 14.410 -28.843 20.951 1.00 0.00 O ATOM 0 H ASP A 210 17.342 -28.217 21.698 1.00 0.00 H new ATOM 0 HA ASP A 210 18.244 -30.742 21.305 1.00 0.00 H new ATOM 0 HB2 ASP A 210 15.541 -31.047 20.864 1.00 0.00 H new ATOM 0 HB3 ASP A 210 16.266 -30.846 22.447 1.00 0.00 H new ATOM 1441 N VAL A 211 17.911 -31.663 19.030 1.00 0.00 N ATOM 1442 CA VAL A 211 17.925 -32.138 17.655 1.00 0.00 C ATOM 1443 C VAL A 211 16.525 -32.107 17.042 1.00 0.00 C ATOM 1444 O VAL A 211 16.342 -32.472 15.881 1.00 0.00 O ATOM 1445 CB VAL A 211 18.476 -33.564 17.614 1.00 0.00 C ATOM 1446 CG1 VAL A 211 18.657 -34.010 16.161 1.00 0.00 C ATOM 1447 CG2 VAL A 211 19.829 -33.610 18.331 1.00 0.00 C ATOM 0 H VAL A 211 18.306 -32.317 19.706 1.00 0.00 H new ATOM 0 HA VAL A 211 18.564 -31.476 17.070 1.00 0.00 H new ATOM 0 HB VAL A 211 17.774 -34.233 18.112 1.00 0.00 H new ATOM 0 HG11 VAL A 211 19.050 -35.027 16.139 1.00 0.00 H new ATOM 0 HG12 VAL A 211 17.695 -33.981 15.649 1.00 0.00 H new ATOM 0 HG13 VAL A 211 19.355 -33.340 15.659 1.00 0.00 H new ATOM 0 HG21 VAL A 211 20.222 -34.626 18.302 1.00 0.00 H new ATOM 0 HG22 VAL A 211 20.527 -32.937 17.834 1.00 0.00 H new ATOM 0 HG23 VAL A 211 19.702 -33.300 19.368 1.00 0.00 H new ATOM 1457 N ASN A 212 15.540 -31.667 17.821 1.00 0.00 N ATOM 1458 CA ASN A 212 14.170 -31.594 17.326 1.00 0.00 C ATOM 1459 C ASN A 212 13.948 -30.298 16.552 1.00 0.00 C ATOM 1460 O ASN A 212 12.941 -30.140 15.862 1.00 0.00 O ATOM 1461 CB ASN A 212 13.182 -31.670 18.492 1.00 0.00 C ATOM 1462 CG ASN A 212 13.360 -32.984 19.243 1.00 0.00 C ATOM 1463 OD1 ASN A 212 14.171 -33.820 18.848 1.00 0.00 O ATOM 1464 ND2 ASN A 212 12.645 -33.216 20.310 1.00 0.00 N ATOM 0 H ASN A 212 15.663 -31.359 18.786 1.00 0.00 H new ATOM 0 HA ASN A 212 14.003 -32.438 16.657 1.00 0.00 H new ATOM 0 HB2 ASN A 212 13.341 -30.831 19.169 1.00 0.00 H new ATOM 0 HB3 ASN A 212 12.161 -31.590 18.120 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.758 -34.093 20.819 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.973 -32.521 20.635 1.00 0.00 H new ATOM 1471 N VAL A 213 14.894 -29.373 16.670 1.00 0.00 N ATOM 1472 CA VAL A 213 14.786 -28.097 15.975 1.00 0.00 C ATOM 1473 C VAL A 213 14.865 -28.305 14.467 1.00 0.00 C ATOM 1474 O VAL A 213 14.206 -27.603 13.701 1.00 0.00 O ATOM 1475 CB VAL A 213 15.902 -27.156 16.419 1.00 0.00 C ATOM 1476 CG1 VAL A 213 17.258 -27.765 16.055 1.00 0.00 C ATOM 1477 CG2 VAL A 213 15.736 -25.810 15.708 1.00 0.00 C ATOM 0 H VAL A 213 15.736 -29.481 17.235 1.00 0.00 H new ATOM 0 HA VAL A 213 13.822 -27.652 16.224 1.00 0.00 H new ATOM 0 HB VAL A 213 15.852 -27.009 17.498 1.00 0.00 H new ATOM 0 HG11 VAL A 213 18.056 -27.093 16.372 1.00 0.00 H new ATOM 0 HG12 VAL A 213 17.372 -28.726 16.557 1.00 0.00 H new ATOM 0 HG13 VAL A 213 17.314 -27.911 14.976 1.00 0.00 H new ATOM 0 HG21 VAL A 213 16.531 -25.133 16.021 1.00 0.00 H new ATOM 0 HG22 VAL A 213 15.790 -25.959 14.630 1.00 0.00 H new ATOM 0 HG23 VAL A 213 14.769 -25.379 15.967 1.00 0.00 H new ATOM 1487 N VAL A 214 15.676 -29.273 14.048 1.00 0.00 N ATOM 1488 CA VAL A 214 15.828 -29.561 12.625 1.00 0.00 C ATOM 1489 C VAL A 214 14.470 -29.854 12.004 1.00 0.00 C ATOM 1490 O VAL A 214 14.069 -29.213 11.034 1.00 0.00 O ATOM 1491 CB VAL A 214 16.749 -30.768 12.420 1.00 0.00 C ATOM 1492 CG1 VAL A 214 17.050 -30.939 10.930 1.00 0.00 C ATOM 1493 CG2 VAL A 214 18.061 -30.550 13.174 1.00 0.00 C ATOM 0 H VAL A 214 16.232 -29.865 14.665 1.00 0.00 H new ATOM 0 HA VAL A 214 16.269 -28.688 12.143 1.00 0.00 H new ATOM 0 HB VAL A 214 16.254 -31.662 12.799 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.705 -31.798 10.787 1.00 0.00 H new ATOM 0 HG12 VAL A 214 16.119 -31.099 10.387 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.541 -30.042 10.553 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.713 -31.411 13.026 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.552 -29.653 12.797 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.854 -30.431 14.237 1.00 0.00 H new ATOM 1503 N GLU A 215 13.764 -30.826 12.570 1.00 0.00 N ATOM 1504 CA GLU A 215 12.449 -31.186 12.058 1.00 0.00 C ATOM 1505 C GLU A 215 11.561 -29.957 11.976 1.00 0.00 C ATOM 1506 O GLU A 215 10.914 -29.706 10.959 1.00 0.00 O ATOM 1507 CB GLU A 215 11.784 -32.214 12.974 1.00 0.00 C ATOM 1508 CG GLU A 215 11.165 -33.321 12.123 1.00 0.00 C ATOM 1509 CD GLU A 215 10.186 -34.137 12.959 1.00 0.00 C ATOM 1510 OE1 GLU A 215 9.346 -33.536 13.605 1.00 0.00 O ATOM 1511 OE2 GLU A 215 10.291 -35.353 12.937 1.00 0.00 O ATOM 0 H GLU A 215 14.075 -31.372 13.373 1.00 0.00 H new ATOM 0 HA GLU A 215 12.579 -31.612 11.063 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.518 -32.635 13.661 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.017 -31.734 13.582 1.00 0.00 H new ATOM 0 HG2 GLU A 215 10.650 -32.887 11.266 1.00 0.00 H new ATOM 0 HG3 GLU A 215 11.948 -33.969 11.730 1.00 0.00 H new ATOM 1518 N SER A 216 11.534 -29.199 13.065 1.00 0.00 N ATOM 1519 CA SER A 216 10.716 -27.996 13.133 1.00 0.00 C ATOM 1520 C SER A 216 11.090 -27.017 12.026 1.00 0.00 C ATOM 1521 O SER A 216 10.224 -26.534 11.297 1.00 0.00 O ATOM 1522 CB SER A 216 10.904 -27.334 14.498 1.00 0.00 C ATOM 1523 OG SER A 216 10.343 -26.030 14.474 1.00 0.00 O ATOM 0 H SER A 216 12.068 -29.396 13.911 1.00 0.00 H new ATOM 0 HA SER A 216 9.671 -28.276 12.998 1.00 0.00 H new ATOM 0 HB2 SER A 216 10.426 -27.933 15.273 1.00 0.00 H new ATOM 0 HB3 SER A 216 11.964 -27.281 14.745 1.00 0.00 H new ATOM 0 HG SER A 216 10.462 -25.606 15.350 1.00 0.00 H new ATOM 1529 N TYR A 217 12.379 -26.730 11.902 1.00 0.00 N ATOM 1530 CA TYR A 217 12.850 -25.809 10.876 1.00 0.00 C ATOM 1531 C TYR A 217 12.520 -26.341 9.489 1.00 0.00 C ATOM 1532 O TYR A 217 12.180 -25.583 8.581 1.00 0.00 O ATOM 1533 CB TYR A 217 14.358 -25.624 11.004 1.00 0.00 C ATOM 1534 CG TYR A 217 14.630 -24.423 11.868 1.00 0.00 C ATOM 1535 CD1 TYR A 217 14.043 -24.328 13.134 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.467 -23.404 11.403 1.00 0.00 C ATOM 1537 CE1 TYR A 217 14.292 -23.211 13.936 1.00 0.00 C ATOM 1538 CE2 TYR A 217 15.717 -22.287 12.206 1.00 0.00 C ATOM 1539 CZ TYR A 217 15.130 -22.190 13.472 1.00 0.00 C ATOM 1540 OH TYR A 217 15.379 -21.088 14.263 1.00 0.00 O ATOM 0 H TYR A 217 13.113 -27.118 12.495 1.00 0.00 H new ATOM 0 HA TYR A 217 12.350 -24.850 11.013 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.811 -26.514 11.442 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.806 -25.489 10.020 1.00 0.00 H new ATOM 0 HD1 TYR A 217 13.398 -25.117 13.491 1.00 0.00 H new ATOM 0 HD2 TYR A 217 15.920 -23.480 10.425 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.838 -23.135 14.913 1.00 0.00 H new ATOM 0 HE2 TYR A 217 16.363 -21.499 11.849 1.00 0.00 H new ATOM 0 HH TYR A 217 15.981 -20.476 13.791 1.00 0.00 H new ATOM 1550 N VAL A 218 12.625 -27.654 9.337 1.00 0.00 N ATOM 1551 CA VAL A 218 12.341 -28.295 8.064 1.00 0.00 C ATOM 1552 C VAL A 218 10.885 -28.068 7.667 1.00 0.00 C ATOM 1553 O VAL A 218 10.592 -27.708 6.527 1.00 0.00 O ATOM 1554 CB VAL A 218 12.623 -29.793 8.178 1.00 0.00 C ATOM 1555 CG1 VAL A 218 11.996 -30.531 6.993 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.137 -30.026 8.184 1.00 0.00 C ATOM 0 H VAL A 218 12.905 -28.294 10.080 1.00 0.00 H new ATOM 0 HA VAL A 218 12.980 -27.861 7.295 1.00 0.00 H new ATOM 0 HB VAL A 218 12.191 -30.172 9.104 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.200 -31.598 7.080 1.00 0.00 H new ATOM 0 HG12 VAL A 218 10.918 -30.367 6.991 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.422 -30.154 6.063 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.340 -31.094 8.265 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.568 -29.644 7.258 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.582 -29.506 9.033 1.00 0.00 H new ATOM 1566 N SER A 219 9.977 -28.271 8.619 1.00 0.00 N ATOM 1567 CA SER A 219 8.555 -28.077 8.357 1.00 0.00 C ATOM 1568 C SER A 219 8.279 -26.633 7.946 1.00 0.00 C ATOM 1569 O SER A 219 7.557 -26.380 6.981 1.00 0.00 O ATOM 1570 CB SER A 219 7.739 -28.420 9.606 1.00 0.00 C ATOM 1571 OG SER A 219 6.558 -27.628 9.630 1.00 0.00 O ATOM 0 H SER A 219 10.198 -28.567 9.570 1.00 0.00 H new ATOM 0 HA SER A 219 8.262 -28.738 7.542 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.480 -29.479 9.606 1.00 0.00 H new ATOM 0 HB3 SER A 219 8.331 -28.237 10.503 1.00 0.00 H new ATOM 0 HG SER A 219 6.033 -27.847 10.428 1.00 0.00 H new ATOM 1577 N TYR A 220 8.862 -25.688 8.680 1.00 0.00 N ATOM 1578 CA TYR A 220 8.672 -24.272 8.377 1.00 0.00 C ATOM 1579 C TYR A 220 9.267 -23.934 7.015 1.00 0.00 C ATOM 1580 O TYR A 220 8.689 -23.167 6.246 1.00 0.00 O ATOM 1581 CB TYR A 220 9.335 -23.408 9.454 1.00 0.00 C ATOM 1582 CG TYR A 220 8.648 -22.064 9.523 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.491 -21.904 10.296 1.00 0.00 C ATOM 1584 CD2 TYR A 220 9.171 -20.975 8.814 1.00 0.00 C ATOM 1585 CE1 TYR A 220 6.859 -20.656 10.360 1.00 0.00 C ATOM 1586 CE2 TYR A 220 8.538 -19.727 8.878 1.00 0.00 C ATOM 1587 CZ TYR A 220 7.381 -19.568 9.651 1.00 0.00 C ATOM 1588 OH TYR A 220 6.758 -18.337 9.716 1.00 0.00 O ATOM 0 H TYR A 220 9.465 -25.875 9.482 1.00 0.00 H new ATOM 0 HA TYR A 220 7.602 -24.066 8.358 1.00 0.00 H new ATOM 0 HB2 TYR A 220 9.277 -23.907 10.421 1.00 0.00 H new ATOM 0 HB3 TYR A 220 10.393 -23.275 9.227 1.00 0.00 H new ATOM 0 HD1 TYR A 220 7.086 -22.743 10.843 1.00 0.00 H new ATOM 0 HD2 TYR A 220 10.063 -21.098 8.218 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.968 -20.533 10.957 1.00 0.00 H new ATOM 0 HE2 TYR A 220 8.942 -18.888 8.331 1.00 0.00 H new ATOM 0 HH TYR A 220 7.250 -17.692 9.167 1.00 0.00 H new ATOM 1598 N LEU A 221 10.424 -24.515 6.725 1.00 0.00 N ATOM 1599 CA LEU A 221 11.092 -24.272 5.453 1.00 0.00 C ATOM 1600 C LEU A 221 10.239 -24.786 4.297 1.00 0.00 C ATOM 1601 O LEU A 221 10.060 -24.095 3.295 1.00 0.00 O ATOM 1602 CB LEU A 221 12.455 -24.967 5.442 1.00 0.00 C ATOM 1603 CG LEU A 221 13.566 -23.921 5.554 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.483 -23.230 6.917 1.00 0.00 C ATOM 1605 CD2 LEU A 221 14.924 -24.613 5.418 1.00 0.00 C ATOM 0 H LEU A 221 10.917 -25.154 7.349 1.00 0.00 H new ATOM 0 HA LEU A 221 11.234 -23.198 5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.521 -25.673 6.270 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.574 -25.542 4.523 1.00 0.00 H new ATOM 0 HG LEU A 221 13.450 -23.179 4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.275 -22.485 6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.514 -22.742 7.019 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.601 -23.970 7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 221 15.719 -23.872 5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 221 15.037 -25.352 6.211 1.00 0.00 H new ATOM 0 HD23 LEU A 221 14.985 -25.108 4.449 1.00 0.00 H new ATOM 1617 N ARG A 222 9.708 -25.996 4.439 1.00 0.00 N ATOM 1618 CA ARG A 222 8.872 -26.570 3.390 1.00 0.00 C ATOM 1619 C ARG A 222 7.699 -25.648 3.082 1.00 0.00 C ATOM 1620 O ARG A 222 7.341 -25.448 1.923 1.00 0.00 O ATOM 1621 CB ARG A 222 8.334 -27.937 3.818 1.00 0.00 C ATOM 1622 CG ARG A 222 9.480 -28.946 3.871 1.00 0.00 C ATOM 1623 CD ARG A 222 9.248 -30.039 2.825 1.00 0.00 C ATOM 1624 NE ARG A 222 8.137 -30.893 3.227 1.00 0.00 N ATOM 1625 CZ ARG A 222 8.277 -31.785 4.202 1.00 0.00 C ATOM 1626 NH1 ARG A 222 9.429 -31.920 4.797 1.00 0.00 N ATOM 1627 NH2 ARG A 222 7.265 -32.527 4.558 1.00 0.00 N ATOM 0 H ARG A 222 9.838 -26.591 5.257 1.00 0.00 H new ATOM 0 HA ARG A 222 9.487 -26.688 2.498 1.00 0.00 H new ATOM 0 HB2 ARG A 222 7.857 -27.862 4.795 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.571 -28.275 3.116 1.00 0.00 H new ATOM 0 HG2 ARG A 222 10.429 -28.444 3.683 1.00 0.00 H new ATOM 0 HG3 ARG A 222 9.544 -29.388 4.866 1.00 0.00 H new ATOM 0 HD2 ARG A 222 9.036 -29.586 1.856 1.00 0.00 H new ATOM 0 HD3 ARG A 222 10.152 -30.637 2.707 1.00 0.00 H new ATOM 0 HE ARG A 222 7.238 -30.804 2.753 1.00 0.00 H new ATOM 0 HH11 ARG A 222 10.220 -31.342 4.514 1.00 0.00 H new ATOM 0 HH12 ARG A 222 9.539 -32.604 5.546 1.00 0.00 H new ATOM 0 HH21 ARG A 222 6.366 -32.423 4.088 1.00 0.00 H new ATOM 0 HH22 ARG A 222 7.373 -33.212 5.306 1.00 0.00 H new ATOM 1641 N ARG A 223 7.096 -25.101 4.129 1.00 0.00 N ATOM 1642 CA ARG A 223 5.952 -24.216 3.956 1.00 0.00 C ATOM 1643 C ARG A 223 6.344 -22.921 3.248 1.00 0.00 C ATOM 1644 O ARG A 223 5.494 -22.246 2.668 1.00 0.00 O ATOM 1645 CB ARG A 223 5.339 -23.878 5.314 1.00 0.00 C ATOM 1646 CG ARG A 223 3.855 -23.562 5.127 1.00 0.00 C ATOM 1647 CD ARG A 223 3.376 -22.658 6.262 1.00 0.00 C ATOM 1648 NE ARG A 223 3.617 -23.297 7.550 1.00 0.00 N ATOM 1649 CZ ARG A 223 2.872 -23.003 8.610 1.00 0.00 C ATOM 1650 NH1 ARG A 223 1.919 -22.116 8.512 1.00 0.00 N ATOM 1651 NH2 ARG A 223 3.095 -23.596 9.751 1.00 0.00 N ATOM 0 H ARG A 223 7.376 -25.252 5.098 1.00 0.00 H new ATOM 0 HA ARG A 223 5.224 -24.741 3.338 1.00 0.00 H new ATOM 0 HB2 ARG A 223 5.462 -24.715 6.001 1.00 0.00 H new ATOM 0 HB3 ARG A 223 5.853 -23.025 5.757 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.695 -23.072 4.166 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.275 -24.485 5.114 1.00 0.00 H new ATOM 0 HD2 ARG A 223 3.897 -21.701 6.219 1.00 0.00 H new ATOM 0 HD3 ARG A 223 2.313 -22.448 6.145 1.00 0.00 H new ATOM 0 HE ARG A 223 4.369 -23.980 7.639 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.747 -21.649 7.622 1.00 0.00 H new ATOM 0 HH12 ARG A 223 1.347 -21.890 9.326 1.00 0.00 H new ATOM 0 HH21 ARG A 223 3.842 -24.286 9.830 1.00 0.00 H new ATOM 0 HH22 ARG A 223 2.522 -23.369 10.564 1.00 0.00 H new ATOM 1665 N LYS A 224 7.622 -22.565 3.308 1.00 0.00 N ATOM 1666 CA LYS A 224 8.079 -21.333 2.675 1.00 0.00 C ATOM 1667 C LYS A 224 8.584 -21.582 1.256 1.00 0.00 C ATOM 1668 O LYS A 224 8.494 -20.706 0.397 1.00 0.00 O ATOM 1669 CB LYS A 224 9.194 -20.700 3.507 1.00 0.00 C ATOM 1670 CG LYS A 224 9.381 -19.247 3.072 1.00 0.00 C ATOM 1671 CD LYS A 224 8.510 -18.337 3.939 1.00 0.00 C ATOM 1672 CE LYS A 224 8.356 -16.979 3.253 1.00 0.00 C ATOM 1673 NZ LYS A 224 7.159 -17.004 2.365 1.00 0.00 N ATOM 0 H LYS A 224 8.350 -23.101 3.780 1.00 0.00 H new ATOM 0 HA LYS A 224 7.227 -20.656 2.619 1.00 0.00 H new ATOM 0 HB2 LYS A 224 8.944 -20.746 4.567 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.123 -21.255 3.374 1.00 0.00 H new ATOM 0 HG2 LYS A 224 10.429 -18.961 3.165 1.00 0.00 H new ATOM 0 HG3 LYS A 224 9.111 -19.133 2.022 1.00 0.00 H new ATOM 0 HD2 LYS A 224 7.532 -18.792 4.094 1.00 0.00 H new ATOM 0 HD3 LYS A 224 8.963 -18.211 4.923 1.00 0.00 H new ATOM 0 HE2 LYS A 224 8.252 -16.192 4.000 1.00 0.00 H new ATOM 0 HE3 LYS A 224 9.249 -16.750 2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 7.054 -16.081 1.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 7.277 -17.745 1.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 6.310 -17.204 2.932 1.00 0.00 H new ATOM 1687 N ILE A 225 9.124 -22.770 1.016 1.00 0.00 N ATOM 1688 CA ILE A 225 9.646 -23.102 -0.306 1.00 0.00 C ATOM 1689 C ILE A 225 8.770 -24.151 -0.986 1.00 0.00 C ATOM 1690 O ILE A 225 8.561 -24.110 -2.198 1.00 0.00 O ATOM 1691 CB ILE A 225 11.085 -23.617 -0.174 1.00 0.00 C ATOM 1692 CG1 ILE A 225 11.894 -23.222 -1.416 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.090 -25.142 -0.020 1.00 0.00 C ATOM 1694 CD1 ILE A 225 11.185 -23.710 -2.683 1.00 0.00 C ATOM 0 H ILE A 225 9.212 -23.513 1.709 1.00 0.00 H new ATOM 0 HA ILE A 225 9.639 -22.204 -0.923 1.00 0.00 H new ATOM 0 HB ILE A 225 11.538 -23.170 0.711 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.015 -22.139 -1.452 1.00 0.00 H new ATOM 0 HG13 ILE A 225 12.894 -23.653 -1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.117 -25.495 0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 225 10.529 -25.419 0.872 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.627 -25.598 -0.896 1.00 0.00 H new ATOM 0 HD11 ILE A 225 11.768 -23.424 -3.559 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.087 -24.795 -2.650 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.195 -23.258 -2.743 1.00 0.00 H new ATOM 1706 N ASP A 226 8.265 -25.092 -0.201 1.00 0.00 N ATOM 1707 CA ASP A 226 7.424 -26.151 -0.745 1.00 0.00 C ATOM 1708 C ASP A 226 5.945 -25.800 -0.617 1.00 0.00 C ATOM 1709 O ASP A 226 5.525 -25.171 0.354 1.00 0.00 O ATOM 1710 CB ASP A 226 7.707 -27.463 -0.015 1.00 0.00 C ATOM 1711 CG ASP A 226 7.501 -28.637 -0.964 1.00 0.00 C ATOM 1712 OD1 ASP A 226 8.300 -28.782 -1.874 1.00 0.00 O ATOM 1713 OD2 ASP A 226 6.548 -29.371 -0.769 1.00 0.00 O ATOM 0 H ASP A 226 8.420 -25.145 0.806 1.00 0.00 H new ATOM 0 HA ASP A 226 7.659 -26.262 -1.804 1.00 0.00 H new ATOM 0 HB2 ASP A 226 8.729 -27.465 0.365 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.047 -27.560 0.847 1.00 0.00 H new ATOM 1718 N THR A 227 5.162 -26.219 -1.607 1.00 0.00 N ATOM 1719 CA THR A 227 3.730 -25.949 -1.606 1.00 0.00 C ATOM 1720 C THR A 227 3.075 -26.537 -2.854 1.00 0.00 C ATOM 1721 O THR A 227 1.979 -27.094 -2.787 1.00 0.00 O ATOM 1722 CB THR A 227 3.493 -24.439 -1.542 1.00 0.00 C ATOM 1723 OG1 THR A 227 3.293 -24.055 -0.190 1.00 0.00 O ATOM 1724 CG2 THR A 227 2.261 -24.061 -2.368 1.00 0.00 C ATOM 0 H THR A 227 5.494 -26.744 -2.416 1.00 0.00 H new ATOM 0 HA THR A 227 3.280 -26.419 -0.731 1.00 0.00 H new ATOM 0 HB THR A 227 4.362 -23.923 -1.950 1.00 0.00 H new ATOM 0 HG1 THR A 227 3.950 -24.507 0.379 1.00 0.00 H new ATOM 0 HG21 THR A 227 2.103 -22.984 -2.314 1.00 0.00 H new ATOM 0 HG22 THR A 227 2.415 -24.354 -3.407 1.00 0.00 H new ATOM 0 HG23 THR A 227 1.386 -24.576 -1.972 1.00 0.00 H new ATOM 1732 N GLY A 228 3.755 -26.410 -3.990 1.00 0.00 N ATOM 1733 CA GLY A 228 3.229 -26.932 -5.248 1.00 0.00 C ATOM 1734 C GLY A 228 3.089 -28.451 -5.203 1.00 0.00 C ATOM 1735 O GLY A 228 3.378 -29.085 -4.188 1.00 0.00 O ATOM 0 H GLY A 228 4.664 -25.954 -4.066 1.00 0.00 H new ATOM 0 HA2 GLY A 228 2.258 -26.481 -5.454 1.00 0.00 H new ATOM 0 HA3 GLY A 228 3.891 -26.650 -6.066 1.00 0.00 H new ATOM 1739 N GLU A 229 2.644 -29.026 -6.316 1.00 0.00 N ATOM 1740 CA GLU A 229 2.466 -30.471 -6.409 1.00 0.00 C ATOM 1741 C GLU A 229 3.807 -31.156 -6.653 1.00 0.00 C ATOM 1742 O GLU A 229 3.917 -32.379 -6.568 1.00 0.00 O ATOM 1743 CB GLU A 229 1.505 -30.801 -7.555 1.00 0.00 C ATOM 1744 CG GLU A 229 0.105 -30.283 -7.216 1.00 0.00 C ATOM 1745 CD GLU A 229 -0.770 -30.292 -8.467 1.00 0.00 C ATOM 1746 OE1 GLU A 229 -0.222 -30.175 -9.550 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -1.974 -30.415 -8.322 1.00 0.00 O ATOM 0 H GLU A 229 2.401 -28.515 -7.164 1.00 0.00 H new ATOM 0 HA GLU A 229 2.050 -30.834 -5.469 1.00 0.00 H new ATOM 0 HB2 GLU A 229 1.858 -30.347 -8.481 1.00 0.00 H new ATOM 0 HB3 GLU A 229 1.475 -31.878 -7.720 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.345 -30.905 -6.443 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.169 -29.272 -6.814 1.00 0.00 H new ATOM 1754 N LYS A 230 4.820 -30.356 -6.965 1.00 0.00 N ATOM 1755 CA LYS A 230 6.152 -30.886 -7.232 1.00 0.00 C ATOM 1756 C LYS A 230 7.014 -30.859 -5.974 1.00 0.00 C ATOM 1757 O LYS A 230 7.496 -29.804 -5.562 1.00 0.00 O ATOM 1758 CB LYS A 230 6.821 -30.059 -8.327 1.00 0.00 C ATOM 1759 CG LYS A 230 5.747 -29.490 -9.253 1.00 0.00 C ATOM 1760 CD LYS A 230 6.371 -29.145 -10.604 1.00 0.00 C ATOM 1761 CE LYS A 230 7.471 -28.103 -10.403 1.00 0.00 C ATOM 1762 NZ LYS A 230 7.864 -27.538 -11.724 1.00 0.00 N ATOM 0 H LYS A 230 4.745 -29.341 -7.039 1.00 0.00 H new ATOM 0 HA LYS A 230 6.051 -31.921 -7.558 1.00 0.00 H new ATOM 0 HB2 LYS A 230 7.403 -29.250 -7.885 1.00 0.00 H new ATOM 0 HB3 LYS A 230 7.516 -30.678 -8.894 1.00 0.00 H new ATOM 0 HG2 LYS A 230 4.944 -30.215 -9.386 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.302 -28.600 -8.808 1.00 0.00 H new ATOM 0 HD2 LYS A 230 6.784 -30.042 -11.066 1.00 0.00 H new ATOM 0 HD3 LYS A 230 5.609 -28.760 -11.281 1.00 0.00 H new ATOM 0 HE2 LYS A 230 7.119 -27.308 -9.745 1.00 0.00 H new ATOM 0 HE3 LYS A 230 8.335 -28.558 -9.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 8.613 -26.829 -11.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.216 -28.301 -12.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 7.038 -27.089 -12.169 1.00 0.00 H new ATOM 1776 N ARG A 231 7.212 -32.028 -5.375 1.00 0.00 N ATOM 1777 CA ARG A 231 8.028 -32.131 -4.170 1.00 0.00 C ATOM 1778 C ARG A 231 9.475 -32.435 -4.537 1.00 0.00 C ATOM 1779 O ARG A 231 9.795 -33.537 -4.983 1.00 0.00 O ATOM 1780 CB ARG A 231 7.487 -33.236 -3.261 1.00 0.00 C ATOM 1781 CG ARG A 231 5.960 -33.240 -3.317 1.00 0.00 C ATOM 1782 CD ARG A 231 5.436 -31.857 -2.936 1.00 0.00 C ATOM 1783 NE ARG A 231 3.992 -31.894 -2.758 1.00 0.00 N ATOM 1784 CZ ARG A 231 3.362 -30.948 -2.071 1.00 0.00 C ATOM 1785 NH1 ARG A 231 4.040 -29.969 -1.536 1.00 0.00 N ATOM 1786 NH2 ARG A 231 2.066 -31.000 -1.926 1.00 0.00 N ATOM 0 H ARG A 231 6.822 -32.912 -5.701 1.00 0.00 H new ATOM 0 HA ARG A 231 7.987 -31.179 -3.641 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.876 -34.204 -3.577 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.824 -33.076 -2.237 1.00 0.00 H new ATOM 0 HG2 ARG A 231 5.622 -33.506 -4.319 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.562 -33.992 -2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 231 5.914 -31.521 -2.016 1.00 0.00 H new ATOM 0 HD3 ARG A 231 5.695 -31.136 -3.712 1.00 0.00 H new ATOM 0 HE ARG A 231 3.455 -32.659 -3.167 1.00 0.00 H new ATOM 0 HH11 ARG A 231 5.053 -29.931 -1.646 1.00 0.00 H new ATOM 0 HH12 ARG A 231 3.556 -29.242 -1.008 1.00 0.00 H new ATOM 0 HH21 ARG A 231 1.537 -31.767 -2.340 1.00 0.00 H new ATOM 0 HH22 ARG A 231 1.582 -30.273 -1.398 1.00 0.00 H new ATOM 1800 N LEU A 232 10.348 -31.452 -4.349 1.00 0.00 N ATOM 1801 CA LEU A 232 11.760 -31.630 -4.666 1.00 0.00 C ATOM 1802 C LEU A 232 12.523 -32.119 -3.441 1.00 0.00 C ATOM 1803 O LEU A 232 13.691 -32.498 -3.533 1.00 0.00 O ATOM 1804 CB LEU A 232 12.354 -30.307 -5.149 1.00 0.00 C ATOM 1805 CG LEU A 232 11.510 -29.764 -6.301 1.00 0.00 C ATOM 1806 CD1 LEU A 232 10.636 -28.613 -5.799 1.00 0.00 C ATOM 1807 CD2 LEU A 232 12.435 -29.257 -7.409 1.00 0.00 C ATOM 0 H LEU A 232 10.106 -30.532 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 232 11.849 -32.376 -5.456 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.380 -29.587 -4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 232 13.383 -30.455 -5.476 1.00 0.00 H new ATOM 0 HG LEU A 232 10.872 -30.557 -6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 232 10.035 -28.227 -6.622 1.00 0.00 H new ATOM 0 HD12 LEU A 232 9.979 -28.974 -5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 232 11.271 -27.817 -5.409 1.00 0.00 H new ATOM 0 HD21 LEU A 232 11.837 -28.869 -8.233 1.00 0.00 H new ATOM 0 HD22 LEU A 232 13.071 -28.464 -7.017 1.00 0.00 H new ATOM 0 HD23 LEU A 232 13.057 -30.077 -7.767 1.00 0.00 H new ATOM 1819 N LEU A 233 11.850 -32.115 -2.296 1.00 0.00 N ATOM 1820 CA LEU A 233 12.465 -32.571 -1.054 1.00 0.00 C ATOM 1821 C LEU A 233 11.796 -33.857 -0.578 1.00 0.00 C ATOM 1822 O LEU A 233 10.574 -33.915 -0.446 1.00 0.00 O ATOM 1823 CB LEU A 233 12.332 -31.498 0.032 1.00 0.00 C ATOM 1824 CG LEU A 233 12.882 -30.163 -0.479 1.00 0.00 C ATOM 1825 CD1 LEU A 233 11.809 -29.084 -0.333 1.00 0.00 C ATOM 1826 CD2 LEU A 233 14.109 -29.766 0.346 1.00 0.00 C ATOM 0 H LEU A 233 10.884 -31.803 -2.201 1.00 0.00 H new ATOM 0 HA LEU A 233 13.522 -32.761 -1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.286 -31.385 0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 233 12.874 -31.805 0.926 1.00 0.00 H new ATOM 0 HG LEU A 233 13.163 -30.264 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 233 12.198 -28.133 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 233 10.931 -29.363 -0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 233 11.532 -28.986 0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 233 14.500 -28.816 -0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.826 -29.664 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.876 -30.535 0.250 1.00 0.00 H new ATOM 1838 N HIS A 234 12.596 -34.885 -0.318 1.00 0.00 N ATOM 1839 CA HIS A 234 12.054 -36.157 0.146 1.00 0.00 C ATOM 1840 C HIS A 234 12.384 -36.369 1.621 1.00 0.00 C ATOM 1841 O HIS A 234 13.546 -36.310 2.020 1.00 0.00 O ATOM 1842 CB HIS A 234 12.620 -37.304 -0.689 1.00 0.00 C ATOM 1843 CG HIS A 234 11.614 -37.706 -1.730 1.00 0.00 C ATOM 1844 ND1 HIS A 234 11.008 -36.780 -2.567 1.00 0.00 N ATOM 1845 CD2 HIS A 234 11.100 -38.926 -2.090 1.00 0.00 C ATOM 1846 CE1 HIS A 234 10.175 -37.452 -3.381 1.00 0.00 C ATOM 1847 NE2 HIS A 234 10.194 -38.765 -3.134 1.00 0.00 N ATOM 0 H HIS A 234 13.611 -34.864 -0.419 1.00 0.00 H new ATOM 0 HA HIS A 234 10.970 -36.137 0.031 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.551 -36.997 -1.166 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.856 -38.153 -0.048 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.359 -39.869 -1.632 1.00 0.00 H new ATOM 0 HE1 HIS A 234 9.565 -36.987 -4.142 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.659 -39.493 -3.609 1.00 0.00 H new ATOM 1856 N THR A 235 11.350 -36.597 2.426 1.00 0.00 N ATOM 1857 CA THR A 235 11.531 -36.799 3.862 1.00 0.00 C ATOM 1858 C THR A 235 11.554 -38.283 4.215 1.00 0.00 C ATOM 1859 O THR A 235 10.547 -38.978 4.081 1.00 0.00 O ATOM 1860 CB THR A 235 10.391 -36.114 4.620 1.00 0.00 C ATOM 1861 OG1 THR A 235 10.371 -34.734 4.288 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.600 -36.278 6.126 1.00 0.00 C ATOM 0 H THR A 235 10.381 -36.647 2.111 1.00 0.00 H new ATOM 0 HA THR A 235 12.489 -36.365 4.149 1.00 0.00 H new ATOM 0 HB THR A 235 9.442 -36.571 4.340 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.443 -34.435 4.187 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.786 -35.789 6.662 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.615 -37.338 6.378 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.548 -35.824 6.413 1.00 0.00 H new ATOM 1870 N LEU A 236 12.706 -38.763 4.676 1.00 0.00 N ATOM 1871 CA LEU A 236 12.841 -40.166 5.053 1.00 0.00 C ATOM 1872 C LEU A 236 12.638 -40.341 6.555 1.00 0.00 C ATOM 1873 O LEU A 236 13.589 -40.590 7.296 1.00 0.00 O ATOM 1874 CB LEU A 236 14.227 -40.673 4.661 1.00 0.00 C ATOM 1875 CG LEU A 236 14.420 -40.504 3.154 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.898 -40.262 2.855 1.00 0.00 C ATOM 1877 CD2 LEU A 236 13.955 -41.771 2.432 1.00 0.00 C ATOM 0 H LEU A 236 13.552 -38.206 4.797 1.00 0.00 H new ATOM 0 HA LEU A 236 12.078 -40.742 4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 236 14.995 -40.120 5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.335 -41.722 4.938 1.00 0.00 H new ATOM 0 HG LEU A 236 13.834 -39.653 2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 236 16.037 -40.141 1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 236 16.230 -39.359 3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.484 -41.113 3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 236 14.093 -41.649 1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 236 14.540 -42.623 2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 236 12.900 -41.945 2.645 1.00 0.00 H new ATOM 1889 N ARG A 237 11.392 -40.211 6.997 1.00 0.00 N ATOM 1890 CA ARG A 237 11.068 -40.354 8.414 1.00 0.00 C ATOM 1891 C ARG A 237 11.866 -41.492 9.044 1.00 0.00 C ATOM 1892 O ARG A 237 11.681 -42.658 8.697 1.00 0.00 O ATOM 1893 CB ARG A 237 9.574 -40.639 8.576 1.00 0.00 C ATOM 1894 CG ARG A 237 9.134 -40.269 9.994 1.00 0.00 C ATOM 1895 CD ARG A 237 7.646 -40.576 10.159 1.00 0.00 C ATOM 1896 NE ARG A 237 7.389 -41.169 11.466 1.00 0.00 N ATOM 1897 CZ ARG A 237 6.205 -41.697 11.750 1.00 0.00 C ATOM 1898 NH1 ARG A 237 5.262 -41.701 10.849 1.00 0.00 N ATOM 1899 NH2 ARG A 237 5.983 -42.213 12.930 1.00 0.00 N ATOM 0 H ARG A 237 10.592 -40.008 6.398 1.00 0.00 H new ATOM 0 HA ARG A 237 11.327 -39.423 8.918 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.003 -40.066 7.846 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.371 -41.693 8.384 1.00 0.00 H new ATOM 0 HG2 ARG A 237 9.716 -40.830 10.725 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.322 -39.212 10.181 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.065 -39.660 10.048 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.320 -41.258 9.373 1.00 0.00 H new ATOM 0 HE ARG A 237 8.127 -41.178 12.170 1.00 0.00 H new ATOM 0 HH11 ARG A 237 5.435 -41.299 9.928 1.00 0.00 H new ATOM 0 HH12 ARG A 237 4.351 -42.106 11.066 1.00 0.00 H new ATOM 0 HH21 ARG A 237 6.720 -42.210 13.635 1.00 0.00 H new ATOM 0 HH22 ARG A 237 5.072 -42.618 13.146 1.00 0.00 H new ATOM 1913 N GLY A 238 12.743 -41.150 9.986 1.00 0.00 N ATOM 1914 CA GLY A 238 13.546 -42.159 10.668 1.00 0.00 C ATOM 1915 C GLY A 238 15.027 -42.038 10.316 1.00 0.00 C ATOM 1916 O GLY A 238 15.886 -42.535 11.045 1.00 0.00 O ATOM 0 H GLY A 238 12.914 -40.192 10.291 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.419 -42.057 11.746 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.188 -43.152 10.397 1.00 0.00 H new ATOM 1920 N VAL A 239 15.323 -41.385 9.196 1.00 0.00 N ATOM 1921 CA VAL A 239 16.710 -41.220 8.766 1.00 0.00 C ATOM 1922 C VAL A 239 17.039 -39.746 8.540 1.00 0.00 C ATOM 1923 O VAL A 239 18.043 -39.242 9.043 1.00 0.00 O ATOM 1924 CB VAL A 239 16.951 -42.005 7.473 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.368 -41.738 6.959 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.791 -43.502 7.752 1.00 0.00 C ATOM 0 H VAL A 239 14.631 -40.965 8.575 1.00 0.00 H new ATOM 0 HA VAL A 239 17.360 -41.603 9.553 1.00 0.00 H new ATOM 0 HB VAL A 239 16.228 -41.688 6.721 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.533 -42.299 6.039 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.489 -40.673 6.761 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.093 -42.052 7.710 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.962 -44.064 6.834 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.515 -43.811 8.506 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.782 -43.699 8.115 1.00 0.00 H new ATOM 1936 N GLY A 240 16.192 -39.061 7.780 1.00 0.00 N ATOM 1937 CA GLY A 240 16.411 -37.648 7.495 1.00 0.00 C ATOM 1938 C GLY A 240 15.662 -37.223 6.238 1.00 0.00 C ATOM 1939 O GLY A 240 14.573 -37.722 5.953 1.00 0.00 O ATOM 0 H GLY A 240 15.354 -39.457 7.353 1.00 0.00 H new ATOM 0 HA2 GLY A 240 16.079 -37.047 8.341 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.477 -37.460 7.369 1.00 0.00 H new ATOM 1943 N TYR A 241 16.254 -36.302 5.486 1.00 0.00 N ATOM 1944 CA TYR A 241 15.638 -35.823 4.253 1.00 0.00 C ATOM 1945 C TYR A 241 16.656 -35.843 3.117 1.00 0.00 C ATOM 1946 O TYR A 241 17.860 -35.740 3.351 1.00 0.00 O ATOM 1947 CB TYR A 241 15.103 -34.402 4.446 1.00 0.00 C ATOM 1948 CG TYR A 241 14.948 -34.104 5.919 1.00 0.00 C ATOM 1949 CD1 TYR A 241 16.081 -33.944 6.729 1.00 0.00 C ATOM 1950 CD2 TYR A 241 13.669 -33.981 6.476 1.00 0.00 C ATOM 1951 CE1 TYR A 241 15.933 -33.661 8.093 1.00 0.00 C ATOM 1952 CE2 TYR A 241 13.521 -33.699 7.841 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.653 -33.540 8.648 1.00 0.00 C ATOM 1954 OH TYR A 241 14.508 -33.260 9.991 1.00 0.00 O ATOM 0 H TYR A 241 17.153 -35.874 5.706 1.00 0.00 H new ATOM 0 HA TYR A 241 14.808 -36.482 3.999 1.00 0.00 H new ATOM 0 HB2 TYR A 241 15.784 -33.683 3.991 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.143 -34.294 3.942 1.00 0.00 H new ATOM 0 HD1 TYR A 241 17.068 -34.039 6.301 1.00 0.00 H new ATOM 0 HD2 TYR A 241 12.795 -34.104 5.853 1.00 0.00 H new ATOM 0 HE1 TYR A 241 16.806 -33.536 8.716 1.00 0.00 H new ATOM 0 HE2 TYR A 241 12.534 -33.605 8.269 1.00 0.00 H new ATOM 0 HH TYR A 241 13.585 -33.442 10.265 1.00 0.00 H new ATOM 1964 N VAL A 242 16.171 -35.986 1.889 1.00 0.00 N ATOM 1965 CA VAL A 242 17.057 -36.028 0.731 1.00 0.00 C ATOM 1966 C VAL A 242 16.515 -35.151 -0.398 1.00 0.00 C ATOM 1967 O VAL A 242 15.316 -35.154 -0.677 1.00 0.00 O ATOM 1968 CB VAL A 242 17.193 -37.477 0.253 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.827 -37.996 -0.206 1.00 0.00 C ATOM 1970 CG2 VAL A 242 18.187 -37.546 -0.908 1.00 0.00 C ATOM 0 H VAL A 242 15.179 -36.074 1.670 1.00 0.00 H new ATOM 0 HA VAL A 242 18.035 -35.643 1.019 1.00 0.00 H new ATOM 0 HB VAL A 242 17.557 -38.095 1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.925 -39.027 -0.546 1.00 0.00 H new ATOM 0 HG12 VAL A 242 15.123 -37.953 0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.459 -37.378 -1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 242 18.281 -38.578 -1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.829 -36.927 -1.730 1.00 0.00 H new ATOM 0 HG23 VAL A 242 19.160 -37.182 -0.576 1.00 0.00 H new ATOM 1980 N LEU A 243 17.404 -34.397 -1.047 1.00 0.00 N ATOM 1981 CA LEU A 243 16.992 -33.520 -2.144 1.00 0.00 C ATOM 1982 C LEU A 243 17.089 -34.247 -3.478 1.00 0.00 C ATOM 1983 O LEU A 243 18.133 -34.806 -3.816 1.00 0.00 O ATOM 1984 CB LEU A 243 17.870 -32.266 -2.189 1.00 0.00 C ATOM 1985 CG LEU A 243 16.997 -31.028 -1.983 1.00 0.00 C ATOM 1986 CD1 LEU A 243 17.885 -29.792 -1.816 1.00 0.00 C ATOM 1987 CD2 LEU A 243 16.084 -30.839 -3.198 1.00 0.00 C ATOM 0 H LEU A 243 18.402 -34.375 -0.836 1.00 0.00 H new ATOM 0 HA LEU A 243 15.956 -33.229 -1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 243 18.636 -32.317 -1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.387 -32.205 -3.147 1.00 0.00 H new ATOM 0 HG LEU A 243 16.390 -31.160 -1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 243 17.259 -28.912 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 243 18.534 -29.924 -0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.495 -29.659 -2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 243 15.461 -29.956 -3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 243 16.692 -30.710 -4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 243 15.448 -31.716 -3.315 1.00 0.00 H new ATOM 1999 N ARG A 244 15.996 -34.237 -4.233 1.00 0.00 N ATOM 2000 CA ARG A 244 15.979 -34.905 -5.530 1.00 0.00 C ATOM 2001 C ARG A 244 14.799 -34.434 -6.376 1.00 0.00 C ATOM 2002 O ARG A 244 13.660 -34.395 -5.911 1.00 0.00 O ATOM 2003 CB ARG A 244 15.911 -36.418 -5.334 1.00 0.00 C ATOM 2004 CG ARG A 244 14.749 -36.770 -4.400 1.00 0.00 C ATOM 2005 CD ARG A 244 14.970 -38.162 -3.807 1.00 0.00 C ATOM 2006 NE ARG A 244 14.735 -39.183 -4.822 1.00 0.00 N ATOM 2007 CZ ARG A 244 15.724 -39.638 -5.588 1.00 0.00 C ATOM 2008 NH1 ARG A 244 16.936 -39.178 -5.438 1.00 0.00 N ATOM 2009 NH2 ARG A 244 15.480 -40.546 -6.494 1.00 0.00 N ATOM 0 H ARG A 244 15.121 -33.781 -3.975 1.00 0.00 H new ATOM 0 HA ARG A 244 16.898 -34.649 -6.058 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.779 -36.913 -6.296 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.849 -36.782 -4.915 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.674 -36.031 -3.602 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.807 -36.743 -4.948 1.00 0.00 H new ATOM 0 HD2 ARG A 244 15.987 -38.246 -3.425 1.00 0.00 H new ATOM 0 HD3 ARG A 244 14.299 -38.317 -2.962 1.00 0.00 H new ATOM 0 HE ARG A 244 13.794 -39.556 -4.947 1.00 0.00 H new ATOM 0 HH11 ARG A 244 17.128 -38.467 -4.732 1.00 0.00 H new ATOM 0 HH12 ARG A 244 17.691 -39.529 -6.027 1.00 0.00 H new ATOM 0 HH21 ARG A 244 14.533 -40.905 -6.614 1.00 0.00 H new ATOM 0 HH22 ARG A 244 16.236 -40.896 -7.082 1.00 0.00 H new ATOM 2023 N GLU A 245 15.087 -34.077 -7.624 1.00 0.00 N ATOM 2024 CA GLU A 245 14.055 -33.604 -8.545 1.00 0.00 C ATOM 2025 C GLU A 245 13.104 -34.741 -8.923 1.00 0.00 C ATOM 2026 O GLU A 245 13.453 -35.915 -8.810 1.00 0.00 O ATOM 2027 CB GLU A 245 14.724 -33.049 -9.806 1.00 0.00 C ATOM 2028 CG GLU A 245 14.877 -31.530 -9.683 1.00 0.00 C ATOM 2029 CD GLU A 245 16.063 -31.062 -10.519 1.00 0.00 C ATOM 2030 OE1 GLU A 245 15.873 -30.834 -11.703 1.00 0.00 O ATOM 2031 OE2 GLU A 245 17.141 -30.937 -9.965 1.00 0.00 O ATOM 0 H GLU A 245 16.026 -34.106 -8.022 1.00 0.00 H new ATOM 0 HA GLU A 245 13.476 -32.821 -8.055 1.00 0.00 H new ATOM 0 HB2 GLU A 245 15.701 -33.512 -9.945 1.00 0.00 H new ATOM 0 HB3 GLU A 245 14.127 -33.294 -10.684 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.966 -31.035 -10.019 1.00 0.00 H new ATOM 0 HG3 GLU A 245 15.024 -31.253 -8.639 1.00 0.00 H new ATOM 2038 N PRO A 246 11.914 -34.412 -9.365 1.00 0.00 N ATOM 2039 CA PRO A 246 10.892 -35.428 -9.765 1.00 0.00 C ATOM 2040 C PRO A 246 11.286 -36.170 -11.042 1.00 0.00 C ATOM 2041 O PRO A 246 11.347 -35.578 -12.120 1.00 0.00 O ATOM 2042 CB PRO A 246 9.619 -34.604 -9.983 1.00 0.00 C ATOM 2043 CG PRO A 246 10.090 -33.219 -10.281 1.00 0.00 C ATOM 2044 CD PRO A 246 11.411 -33.036 -9.534 1.00 0.00 C ATOM 0 HA PRO A 246 10.775 -36.206 -9.010 1.00 0.00 H new ATOM 0 HB2 PRO A 246 9.028 -35.004 -10.807 1.00 0.00 H new ATOM 0 HB3 PRO A 246 8.983 -34.621 -9.098 1.00 0.00 H new ATOM 0 HG2 PRO A 246 10.229 -33.079 -11.353 1.00 0.00 H new ATOM 0 HG3 PRO A 246 9.356 -32.482 -9.956 1.00 0.00 H new ATOM 0 HD2 PRO A 246 12.110 -32.422 -10.102 1.00 0.00 H new ATOM 0 HD3 PRO A 246 11.262 -32.544 -8.573 1.00 0.00 H new ATOM 2052 N ARG A 247 11.557 -37.467 -10.915 1.00 0.00 N ATOM 2053 CA ARG A 247 11.951 -38.273 -12.068 1.00 0.00 C ATOM 2054 C ARG A 247 10.732 -38.687 -12.886 1.00 0.00 C ATOM 2055 O ARG A 247 10.857 -38.767 -14.097 1.00 0.00 O ATOM 2056 CB ARG A 247 12.701 -39.523 -11.604 1.00 0.00 C ATOM 2057 CG ARG A 247 13.690 -39.140 -10.502 1.00 0.00 C ATOM 2058 CD ARG A 247 14.777 -40.210 -10.393 1.00 0.00 C ATOM 2059 NE ARG A 247 14.263 -41.503 -10.831 1.00 0.00 N ATOM 2060 CZ ARG A 247 14.889 -42.630 -10.511 1.00 0.00 C ATOM 2061 NH1 ARG A 247 15.989 -42.588 -9.809 1.00 0.00 N ATOM 2062 NH2 ARG A 247 14.409 -43.780 -10.901 1.00 0.00 N ATOM 2063 OXT ARG A 247 9.692 -38.919 -12.291 1.00 0.00 O ATOM 0 H ARG A 247 11.512 -37.979 -10.034 1.00 0.00 H new ATOM 0 HA ARG A 247 12.604 -37.667 -12.696 1.00 0.00 H new ATOM 0 HB2 ARG A 247 11.996 -40.267 -11.233 1.00 0.00 H new ATOM 0 HB3 ARG A 247 13.231 -39.975 -12.442 1.00 0.00 H new ATOM 0 HG2 ARG A 247 14.139 -38.172 -10.723 1.00 0.00 H new ATOM 0 HG3 ARG A 247 13.168 -39.039 -9.550 1.00 0.00 H new ATOM 0 HD2 ARG A 247 15.636 -39.928 -11.001 1.00 0.00 H new ATOM 0 HD3 ARG A 247 15.125 -40.280 -9.363 1.00 0.00 H new ATOM 0 HE ARG A 247 13.411 -41.542 -11.391 1.00 0.00 H new ATOM 0 HH11 ARG A 247 16.367 -41.690 -9.507 1.00 0.00 H new ATOM 0 HH12 ARG A 247 16.470 -43.453 -9.563 1.00 0.00 H new ATOM 0 HH21 ARG A 247 13.552 -43.814 -11.453 1.00 0.00 H new ATOM 0 HH22 ARG A 247 14.891 -44.644 -10.654 1.00 0.00 H new TER 2077 ARG A 247