USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=27 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 175 SER OG : rot -104:sc= -0.309 USER MOD Set 1.2: A 177 THR OG1 : rot 180:sc= 0.0879 USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0.0575 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HE2:sc= 0.701 K(o=0.7,f=-5.7!) USER MOD Single : A 125 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-0.6) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 127 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.3) USER MOD Single : A 128 HIS : no HD1:sc= -0.269 K(o=-0.27,f=-0.79) USER MOD Single : A 129 HIS : no HE2:sc= 0.0883 K(o=0.088,f=-1.8) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 7:sc= 0.581 USER MOD Single : A 139 HIS : no HD1:sc= -0.0169 X(o=-0.017,f=-0.017) 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 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.0165 X(o=-0.016,f=-0.32) 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= -2.18 K(o=-2.2,f=-3.2) USER MOD Single : A 167 LYS NZ :NH3+ 156:sc= -0.0153 (180deg=-0.263) USER MOD Single : A 170 GLN : amide:sc= -3.72! C(o=-3.7!,f=-2.2!) USER MOD Single : A 173 SER OG : rot -63:sc= 0.801! USER MOD Single : A 180 THR OG1 : rot 75:sc= 0.923 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -0.896 X(o=-0.9,f=-0.59) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0339 USER MOD Single : A 194 SER OG : rot -170:sc= -0.275 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HE2:sc= -8.6! C(o=-8.6!,f=-11!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.402 K(o=-0.4,f=-6.1!) 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 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ -160:sc= -0.0205 (180deg=-0.538) USER MOD Single : A 234 HIS : no HD1:sc= -0.479 X(o=-0.48,f=-0.7) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0.0648 USER MOD Single : A 241 TYR OH : rot 100:sc= -0.589 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 5.461 -29.466 -43.541 1.00 0.00 N ATOM 2 CA MET A 120 4.256 -28.706 -43.973 1.00 0.00 C ATOM 3 C MET A 120 4.018 -27.552 -43.012 1.00 0.00 C ATOM 4 O MET A 120 4.703 -26.531 -43.067 1.00 0.00 O ATOM 5 CB MET A 120 3.036 -29.626 -43.967 1.00 0.00 C ATOM 6 CG MET A 120 3.240 -30.771 -44.956 1.00 0.00 C ATOM 7 SD MET A 120 1.641 -31.538 -45.312 1.00 0.00 S ATOM 8 CE MET A 120 1.469 -30.903 -46.995 1.00 0.00 C ATOM 0 HA MET A 120 4.414 -28.321 -44.980 1.00 0.00 H new ATOM 0 HB2 MET A 120 2.876 -30.024 -42.965 1.00 0.00 H new ATOM 0 HB3 MET A 120 2.143 -29.061 -44.232 1.00 0.00 H new ATOM 0 HG2 MET A 120 3.691 -30.398 -45.875 1.00 0.00 H new ATOM 0 HG3 MET A 120 3.927 -31.509 -44.541 1.00 0.00 H new ATOM 0 HE1 MET A 120 0.531 -31.257 -47.423 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.470 -29.813 -46.975 1.00 0.00 H new ATOM 0 HE3 MET A 120 2.302 -31.255 -47.604 1.00 0.00 H new ATOM 18 N GLY A 121 3.034 -27.729 -42.131 1.00 0.00 N ATOM 19 CA GLY A 121 2.699 -26.705 -41.151 1.00 0.00 C ATOM 20 C GLY A 121 3.952 -25.983 -40.685 1.00 0.00 C ATOM 21 O GLY A 121 4.341 -24.966 -41.260 1.00 0.00 O ATOM 0 H GLY A 121 2.459 -28.570 -42.078 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.002 -25.990 -41.587 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.196 -27.161 -40.298 1.00 0.00 H new ATOM 25 N SER A 122 4.590 -26.522 -39.648 1.00 0.00 N ATOM 26 CA SER A 122 5.812 -25.930 -39.125 1.00 0.00 C ATOM 27 C SER A 122 6.630 -25.337 -40.268 1.00 0.00 C ATOM 28 O SER A 122 7.145 -26.067 -41.115 1.00 0.00 O ATOM 29 CB SER A 122 6.634 -26.999 -38.402 1.00 0.00 C ATOM 30 OG SER A 122 6.055 -28.278 -38.641 1.00 0.00 O ATOM 0 H SER A 122 4.281 -27.362 -39.158 1.00 0.00 H new ATOM 0 HA SER A 122 5.554 -25.138 -38.422 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.665 -26.982 -38.755 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.660 -26.793 -37.332 1.00 0.00 H new ATOM 0 HG SER A 122 6.580 -28.966 -38.181 1.00 0.00 H new ATOM 36 N SER A 123 6.725 -24.010 -40.300 1.00 0.00 N ATOM 37 CA SER A 123 7.461 -23.332 -41.360 1.00 0.00 C ATOM 38 C SER A 123 8.088 -22.037 -40.850 1.00 0.00 C ATOM 39 O SER A 123 7.399 -21.166 -40.319 1.00 0.00 O ATOM 40 CB SER A 123 6.514 -23.027 -42.520 1.00 0.00 C ATOM 41 OG SER A 123 7.260 -22.509 -43.612 1.00 0.00 O ATOM 0 H SER A 123 6.305 -23.388 -39.609 1.00 0.00 H new ATOM 0 HA SER A 123 8.263 -23.987 -41.700 1.00 0.00 H new ATOM 0 HB2 SER A 123 5.987 -23.932 -42.822 1.00 0.00 H new ATOM 0 HB3 SER A 123 5.758 -22.307 -42.207 1.00 0.00 H new ATOM 0 HG SER A 123 6.655 -22.314 -44.358 1.00 0.00 H new ATOM 47 N HIS A 124 9.403 -21.921 -41.012 1.00 0.00 N ATOM 48 CA HIS A 124 10.118 -20.735 -40.557 1.00 0.00 C ATOM 49 C HIS A 124 11.363 -20.487 -41.413 1.00 0.00 C ATOM 50 O HIS A 124 12.255 -21.330 -41.486 1.00 0.00 O ATOM 51 CB HIS A 124 10.522 -20.923 -39.094 1.00 0.00 C ATOM 52 CG HIS A 124 10.938 -22.354 -38.863 1.00 0.00 C ATOM 53 ND1 HIS A 124 11.896 -22.981 -39.646 1.00 0.00 N ATOM 54 CD2 HIS A 124 10.544 -23.291 -37.936 1.00 0.00 C ATOM 55 CE1 HIS A 124 12.046 -24.235 -39.180 1.00 0.00 C ATOM 56 NE2 HIS A 124 11.247 -24.476 -38.138 1.00 0.00 N ATOM 0 H HIS A 124 9.991 -22.629 -41.452 1.00 0.00 H new ATOM 0 HA HIS A 124 9.462 -19.870 -40.652 1.00 0.00 H new ATOM 0 HB2 HIS A 124 11.342 -20.250 -38.844 1.00 0.00 H new ATOM 0 HB3 HIS A 124 9.688 -20.666 -38.440 1.00 0.00 H new ATOM 0 HD1 HIS A 124 12.396 -22.567 -40.433 1.00 0.00 H new ATOM 0 HD2 HIS A 124 9.802 -23.132 -37.168 1.00 0.00 H new ATOM 0 HE1 HIS A 124 12.730 -24.959 -39.598 1.00 0.00 H new ATOM 65 N HIS A 125 11.411 -19.319 -42.055 1.00 0.00 N ATOM 66 CA HIS A 125 12.549 -18.952 -42.905 1.00 0.00 C ATOM 67 C HIS A 125 12.573 -17.445 -43.143 1.00 0.00 C ATOM 68 O HIS A 125 13.621 -16.806 -43.059 1.00 0.00 O ATOM 69 CB HIS A 125 12.454 -19.664 -44.259 1.00 0.00 C ATOM 70 CG HIS A 125 13.277 -20.919 -44.230 1.00 0.00 C ATOM 71 ND1 HIS A 125 14.645 -20.913 -44.453 1.00 0.00 N ATOM 72 CD2 HIS A 125 12.939 -22.227 -43.995 1.00 0.00 C ATOM 73 CE1 HIS A 125 15.078 -22.183 -44.344 1.00 0.00 C ATOM 74 NE2 HIS A 125 14.078 -23.024 -44.064 1.00 0.00 N ATOM 0 H HIS A 125 10.678 -18.611 -42.004 1.00 0.00 H new ATOM 0 HA HIS A 125 13.463 -19.255 -42.394 1.00 0.00 H new ATOM 0 HB2 HIS A 125 11.415 -19.904 -44.482 1.00 0.00 H new ATOM 0 HB3 HIS A 125 12.806 -19.005 -45.053 1.00 0.00 H new ATOM 0 HD2 HIS A 125 11.941 -22.584 -43.788 1.00 0.00 H new ATOM 0 HE1 HIS A 125 16.107 -22.485 -44.468 1.00 0.00 H new ATOM 0 HE2 HIS A 125 14.137 -24.033 -43.930 1.00 0.00 H new ATOM 83 N HIS A 126 11.405 -16.891 -43.452 1.00 0.00 N ATOM 84 CA HIS A 126 11.285 -15.461 -43.716 1.00 0.00 C ATOM 85 C HIS A 126 12.516 -14.948 -44.459 1.00 0.00 C ATOM 86 O HIS A 126 12.723 -15.267 -45.631 1.00 0.00 O ATOM 87 CB HIS A 126 11.120 -14.690 -42.404 1.00 0.00 C ATOM 88 CG HIS A 126 9.841 -15.103 -41.730 1.00 0.00 C ATOM 89 ND1 HIS A 126 8.600 -14.913 -42.316 1.00 0.00 N ATOM 90 CD2 HIS A 126 9.596 -15.691 -40.514 1.00 0.00 C ATOM 91 CE1 HIS A 126 7.672 -15.377 -41.458 1.00 0.00 C ATOM 92 NE2 HIS A 126 8.226 -15.863 -40.344 1.00 0.00 N ATOM 0 H HIS A 126 10.530 -17.409 -43.526 1.00 0.00 H new ATOM 0 HA HIS A 126 10.404 -15.303 -44.338 1.00 0.00 H new ATOM 0 HB2 HIS A 126 11.968 -14.885 -41.747 1.00 0.00 H new ATOM 0 HB3 HIS A 126 11.109 -13.618 -42.600 1.00 0.00 H new ATOM 0 HD2 HIS A 126 10.352 -15.977 -39.798 1.00 0.00 H new ATOM 0 HE1 HIS A 126 6.609 -15.358 -41.647 1.00 0.00 H new ATOM 0 HE2 HIS A 126 7.748 -16.272 -39.541 1.00 0.00 H new ATOM 101 N HIS A 127 13.330 -14.153 -43.771 1.00 0.00 N ATOM 102 CA HIS A 127 14.540 -13.603 -44.376 1.00 0.00 C ATOM 103 C HIS A 127 15.773 -14.060 -43.605 1.00 0.00 C ATOM 104 O HIS A 127 16.477 -14.980 -44.027 1.00 0.00 O ATOM 105 CB HIS A 127 14.475 -12.072 -44.385 1.00 0.00 C ATOM 106 CG HIS A 127 14.267 -11.586 -45.795 1.00 0.00 C ATOM 107 ND1 HIS A 127 15.136 -11.914 -46.824 1.00 0.00 N ATOM 108 CD2 HIS A 127 13.287 -10.812 -46.364 1.00 0.00 C ATOM 109 CE1 HIS A 127 14.663 -11.350 -47.950 1.00 0.00 C ATOM 110 NE2 HIS A 127 13.537 -10.667 -47.726 1.00 0.00 N ATOM 0 H HIS A 127 13.176 -13.876 -42.801 1.00 0.00 H new ATOM 0 HA HIS A 127 14.610 -13.965 -45.402 1.00 0.00 H new ATOM 0 HB2 HIS A 127 13.661 -11.728 -43.747 1.00 0.00 H new ATOM 0 HB3 HIS A 127 15.397 -11.656 -43.978 1.00 0.00 H new ATOM 0 HD2 HIS A 127 12.449 -10.381 -45.836 1.00 0.00 H new ATOM 0 HE1 HIS A 127 15.136 -11.439 -48.917 1.00 0.00 H new ATOM 0 HE2 HIS A 127 12.980 -10.150 -48.407 1.00 0.00 H new ATOM 119 N HIS A 128 16.032 -13.411 -42.473 1.00 0.00 N ATOM 120 CA HIS A 128 17.186 -13.756 -41.650 1.00 0.00 C ATOM 121 C HIS A 128 18.446 -13.803 -42.506 1.00 0.00 C ATOM 122 O HIS A 128 19.043 -14.864 -42.701 1.00 0.00 O ATOM 123 CB HIS A 128 16.968 -15.108 -40.967 1.00 0.00 C ATOM 124 CG HIS A 128 15.682 -15.072 -40.187 1.00 0.00 C ATOM 125 ND1 HIS A 128 15.072 -13.881 -39.826 1.00 0.00 N ATOM 126 CD2 HIS A 128 14.877 -16.070 -39.694 1.00 0.00 C ATOM 127 CE1 HIS A 128 13.952 -14.189 -39.147 1.00 0.00 C ATOM 128 NE2 HIS A 128 13.786 -15.510 -39.036 1.00 0.00 N ATOM 0 H HIS A 128 15.462 -12.648 -42.107 1.00 0.00 H new ATOM 0 HA HIS A 128 17.306 -12.991 -40.883 1.00 0.00 H new ATOM 0 HB2 HIS A 128 16.932 -15.903 -41.712 1.00 0.00 H new ATOM 0 HB3 HIS A 128 17.803 -15.331 -40.303 1.00 0.00 H new ATOM 0 HD2 HIS A 128 15.063 -17.129 -39.801 1.00 0.00 H new ATOM 0 HE1 HIS A 128 13.270 -13.457 -38.741 1.00 0.00 H new ATOM 0 HE2 HIS A 128 13.024 -16.002 -38.570 1.00 0.00 H new ATOM 137 N HIS A 129 18.835 -12.641 -43.019 1.00 0.00 N ATOM 138 CA HIS A 129 20.018 -12.534 -43.863 1.00 0.00 C ATOM 139 C HIS A 129 20.501 -11.089 -43.908 1.00 0.00 C ATOM 140 O HIS A 129 19.780 -10.173 -43.510 1.00 0.00 O ATOM 141 CB HIS A 129 19.684 -13.003 -45.279 1.00 0.00 C ATOM 142 CG HIS A 129 20.473 -14.238 -45.612 1.00 0.00 C ATOM 143 ND1 HIS A 129 20.104 -15.496 -45.162 1.00 0.00 N ATOM 144 CD2 HIS A 129 21.602 -14.427 -46.369 1.00 0.00 C ATOM 145 CE1 HIS A 129 20.996 -16.378 -45.650 1.00 0.00 C ATOM 146 NE2 HIS A 129 21.930 -15.778 -46.394 1.00 0.00 N ATOM 0 H HIS A 129 18.347 -11.759 -42.864 1.00 0.00 H new ATOM 0 HA HIS A 129 20.806 -13.161 -43.447 1.00 0.00 H new ATOM 0 HB2 HIS A 129 18.617 -13.211 -45.360 1.00 0.00 H new ATOM 0 HB3 HIS A 129 19.910 -12.213 -45.995 1.00 0.00 H new ATOM 0 HD1 HIS A 129 19.303 -15.714 -44.569 1.00 0.00 H new ATOM 0 HD2 HIS A 129 22.153 -13.644 -46.870 1.00 0.00 H new ATOM 0 HE1 HIS A 129 20.961 -17.441 -45.463 1.00 0.00 H new ATOM 155 N SER A 130 21.722 -10.894 -44.395 1.00 0.00 N ATOM 156 CA SER A 130 22.298 -9.555 -44.488 1.00 0.00 C ATOM 157 C SER A 130 22.344 -8.892 -43.117 1.00 0.00 C ATOM 158 O SER A 130 21.763 -7.827 -42.918 1.00 0.00 O ATOM 159 CB SER A 130 21.473 -8.682 -45.433 1.00 0.00 C ATOM 160 OG SER A 130 20.973 -9.477 -46.497 1.00 0.00 O ATOM 0 H SER A 130 22.330 -11.641 -44.730 1.00 0.00 H new ATOM 0 HA SER A 130 23.312 -9.656 -44.875 1.00 0.00 H new ATOM 0 HB2 SER A 130 20.648 -8.220 -44.891 1.00 0.00 H new ATOM 0 HB3 SER A 130 22.088 -7.873 -45.827 1.00 0.00 H new ATOM 0 HG SER A 130 20.443 -8.918 -47.102 1.00 0.00 H new ATOM 166 N SER A 131 23.034 -9.523 -42.174 1.00 0.00 N ATOM 167 CA SER A 131 23.136 -8.968 -40.828 1.00 0.00 C ATOM 168 C SER A 131 24.595 -8.856 -40.397 1.00 0.00 C ATOM 169 O SER A 131 25.316 -9.853 -40.345 1.00 0.00 O ATOM 170 CB SER A 131 22.372 -9.847 -39.839 1.00 0.00 C ATOM 171 OG SER A 131 21.310 -9.092 -39.272 1.00 0.00 O ATOM 0 H SER A 131 23.525 -10.406 -42.312 1.00 0.00 H new ATOM 0 HA SER A 131 22.699 -7.970 -40.837 1.00 0.00 H new ATOM 0 HB2 SER A 131 21.979 -10.729 -40.345 1.00 0.00 H new ATOM 0 HB3 SER A 131 23.042 -10.202 -39.056 1.00 0.00 H new ATOM 0 HG SER A 131 20.814 -9.650 -38.637 1.00 0.00 H new ATOM 177 N GLY A 132 25.024 -7.634 -40.096 1.00 0.00 N ATOM 178 CA GLY A 132 26.400 -7.398 -39.674 1.00 0.00 C ATOM 179 C GLY A 132 26.485 -6.196 -38.736 1.00 0.00 C ATOM 180 O GLY A 132 27.249 -5.260 -38.978 1.00 0.00 O ATOM 0 H GLY A 132 24.443 -6.797 -40.136 1.00 0.00 H new ATOM 0 HA2 GLY A 132 26.787 -8.284 -39.171 1.00 0.00 H new ATOM 0 HA3 GLY A 132 27.028 -7.227 -40.548 1.00 0.00 H new ATOM 184 N LEU A 133 25.694 -6.229 -37.666 1.00 0.00 N ATOM 185 CA LEU A 133 25.681 -5.141 -36.690 1.00 0.00 C ATOM 186 C LEU A 133 26.986 -5.112 -35.898 1.00 0.00 C ATOM 187 O LEU A 133 27.734 -4.137 -35.956 1.00 0.00 O ATOM 188 CB LEU A 133 24.502 -5.324 -35.727 1.00 0.00 C ATOM 189 CG LEU A 133 23.664 -4.043 -35.657 1.00 0.00 C ATOM 190 CD1 LEU A 133 22.354 -4.341 -34.926 1.00 0.00 C ATOM 191 CD2 LEU A 133 24.435 -2.965 -34.892 1.00 0.00 C ATOM 0 H LEU A 133 25.055 -6.995 -37.453 1.00 0.00 H new ATOM 0 HA LEU A 133 25.575 -4.197 -37.225 1.00 0.00 H new ATOM 0 HB2 LEU A 133 23.880 -6.155 -36.058 1.00 0.00 H new ATOM 0 HB3 LEU A 133 24.872 -5.579 -34.734 1.00 0.00 H new ATOM 0 HG LEU A 133 23.454 -3.690 -36.666 1.00 0.00 H new ATOM 0 HD11 LEU A 133 21.753 -3.434 -34.873 1.00 0.00 H new ATOM 0 HD12 LEU A 133 21.803 -5.110 -35.466 1.00 0.00 H new ATOM 0 HD13 LEU A 133 22.572 -4.692 -33.917 1.00 0.00 H new ATOM 0 HD21 LEU A 133 23.837 -2.055 -34.844 1.00 0.00 H new ATOM 0 HD22 LEU A 133 24.645 -3.316 -33.881 1.00 0.00 H new ATOM 0 HD23 LEU A 133 25.373 -2.755 -35.405 1.00 0.00 H new ATOM 203 N VAL A 134 27.250 -6.187 -35.154 1.00 0.00 N ATOM 204 CA VAL A 134 28.468 -6.271 -34.351 1.00 0.00 C ATOM 205 C VAL A 134 29.067 -7.680 -34.417 1.00 0.00 C ATOM 206 O VAL A 134 29.068 -8.409 -33.427 1.00 0.00 O ATOM 207 CB VAL A 134 28.158 -5.916 -32.889 1.00 0.00 C ATOM 208 CG1 VAL A 134 29.452 -5.885 -32.074 1.00 0.00 C ATOM 209 CG2 VAL A 134 27.493 -4.538 -32.820 1.00 0.00 C ATOM 0 H VAL A 134 26.642 -7.004 -35.091 1.00 0.00 H new ATOM 0 HA VAL A 134 29.192 -5.563 -34.754 1.00 0.00 H new ATOM 0 HB VAL A 134 27.486 -6.670 -32.480 1.00 0.00 H new ATOM 0 HG11 VAL A 134 29.224 -5.633 -31.038 1.00 0.00 H new ATOM 0 HG12 VAL A 134 29.930 -6.864 -32.112 1.00 0.00 H new ATOM 0 HG13 VAL A 134 30.126 -5.136 -32.490 1.00 0.00 H new ATOM 0 HG21 VAL A 134 27.275 -4.291 -31.781 1.00 0.00 H new ATOM 0 HG22 VAL A 134 28.165 -3.788 -33.238 1.00 0.00 H new ATOM 0 HG23 VAL A 134 26.565 -4.553 -33.392 1.00 0.00 H new ATOM 219 N PRO A 135 29.581 -8.068 -35.557 1.00 0.00 N ATOM 220 CA PRO A 135 30.201 -9.412 -35.747 1.00 0.00 C ATOM 221 C PRO A 135 31.605 -9.485 -35.149 1.00 0.00 C ATOM 222 O PRO A 135 32.189 -10.561 -35.040 1.00 0.00 O ATOM 223 CB PRO A 135 30.257 -9.572 -37.266 1.00 0.00 C ATOM 224 CG PRO A 135 30.321 -8.179 -37.808 1.00 0.00 C ATOM 225 CD PRO A 135 29.622 -7.268 -36.791 1.00 0.00 C ATOM 0 HA PRO A 135 29.634 -10.198 -35.248 1.00 0.00 H new ATOM 0 HB2 PRO A 135 31.129 -10.152 -37.568 1.00 0.00 H new ATOM 0 HB3 PRO A 135 29.379 -10.099 -37.639 1.00 0.00 H new ATOM 0 HG2 PRO A 135 31.356 -7.870 -37.955 1.00 0.00 H new ATOM 0 HG3 PRO A 135 29.830 -8.120 -38.779 1.00 0.00 H new ATOM 0 HD2 PRO A 135 30.172 -6.339 -36.645 1.00 0.00 H new ATOM 0 HD3 PRO A 135 28.620 -6.996 -37.123 1.00 0.00 H new ATOM 233 N ARG A 136 32.135 -8.330 -34.772 1.00 0.00 N ATOM 234 CA ARG A 136 33.470 -8.265 -34.194 1.00 0.00 C ATOM 235 C ARG A 136 33.470 -7.389 -32.941 1.00 0.00 C ATOM 236 O ARG A 136 33.739 -6.189 -33.009 1.00 0.00 O ATOM 237 CB ARG A 136 34.441 -7.708 -35.238 1.00 0.00 C ATOM 238 CG ARG A 136 35.875 -8.111 -34.893 1.00 0.00 C ATOM 239 CD ARG A 136 36.844 -7.167 -35.605 1.00 0.00 C ATOM 240 NE ARG A 136 36.949 -5.913 -34.872 1.00 0.00 N ATOM 241 CZ ARG A 136 37.930 -5.054 -35.117 1.00 0.00 C ATOM 242 NH1 ARG A 136 38.856 -5.348 -35.990 1.00 0.00 N ATOM 243 NH2 ARG A 136 37.975 -3.921 -34.473 1.00 0.00 N ATOM 0 H ARG A 136 31.664 -7.429 -34.855 1.00 0.00 H new ATOM 0 HA ARG A 136 33.787 -9.266 -33.903 1.00 0.00 H new ATOM 0 HB2 ARG A 136 34.178 -8.083 -36.227 1.00 0.00 H new ATOM 0 HB3 ARG A 136 34.360 -6.622 -35.278 1.00 0.00 H new ATOM 0 HG2 ARG A 136 36.029 -8.066 -33.815 1.00 0.00 H new ATOM 0 HG3 ARG A 136 36.060 -9.141 -35.199 1.00 0.00 H new ATOM 0 HD2 ARG A 136 37.826 -7.634 -35.685 1.00 0.00 H new ATOM 0 HD3 ARG A 136 36.498 -6.976 -36.621 1.00 0.00 H new ATOM 0 HE ARG A 136 36.256 -5.691 -34.157 1.00 0.00 H new ATOM 0 HH11 ARG A 136 38.826 -6.239 -36.485 1.00 0.00 H new ATOM 0 HH12 ARG A 136 39.609 -4.686 -36.177 1.00 0.00 H new ATOM 0 HH21 ARG A 136 37.257 -3.698 -33.783 1.00 0.00 H new ATOM 0 HH22 ARG A 136 38.728 -3.258 -34.659 1.00 0.00 H new ATOM 257 N GLY A 137 33.158 -8.004 -31.801 1.00 0.00 N ATOM 258 CA GLY A 137 33.115 -7.285 -30.526 1.00 0.00 C ATOM 259 C GLY A 137 34.359 -7.585 -29.691 1.00 0.00 C ATOM 260 O GLY A 137 35.460 -7.151 -30.030 1.00 0.00 O ATOM 0 H GLY A 137 32.932 -8.996 -31.733 1.00 0.00 H new ATOM 0 HA2 GLY A 137 33.045 -6.213 -30.710 1.00 0.00 H new ATOM 0 HA3 GLY A 137 32.222 -7.572 -29.972 1.00 0.00 H new ATOM 264 N SER A 138 34.182 -8.332 -28.602 1.00 0.00 N ATOM 265 CA SER A 138 35.309 -8.682 -27.738 1.00 0.00 C ATOM 266 C SER A 138 35.023 -9.973 -26.967 1.00 0.00 C ATOM 267 O SER A 138 35.766 -10.948 -27.082 1.00 0.00 O ATOM 268 CB SER A 138 35.600 -7.543 -26.756 1.00 0.00 C ATOM 269 OG SER A 138 36.155 -6.443 -27.467 1.00 0.00 O ATOM 0 H SER A 138 33.281 -8.703 -28.299 1.00 0.00 H new ATOM 0 HA SER A 138 36.183 -8.841 -28.369 1.00 0.00 H new ATOM 0 HB2 SER A 138 34.683 -7.239 -26.251 1.00 0.00 H new ATOM 0 HB3 SER A 138 36.293 -7.880 -25.985 1.00 0.00 H new ATOM 0 HG SER A 138 36.114 -6.622 -28.430 1.00 0.00 H new ATOM 275 N HIS A 139 33.943 -9.978 -26.187 1.00 0.00 N ATOM 276 CA HIS A 139 33.578 -11.166 -25.415 1.00 0.00 C ATOM 277 C HIS A 139 33.632 -12.410 -26.303 1.00 0.00 C ATOM 278 O HIS A 139 32.653 -12.750 -26.968 1.00 0.00 O ATOM 279 CB HIS A 139 32.165 -11.009 -24.845 1.00 0.00 C ATOM 280 CG HIS A 139 32.127 -9.868 -23.862 1.00 0.00 C ATOM 281 ND1 HIS A 139 31.354 -8.737 -24.077 1.00 0.00 N ATOM 282 CD2 HIS A 139 32.753 -9.669 -22.654 1.00 0.00 C ATOM 283 CE1 HIS A 139 31.533 -7.917 -23.025 1.00 0.00 C ATOM 284 NE2 HIS A 139 32.375 -8.437 -22.128 1.00 0.00 N ATOM 0 H HIS A 139 33.312 -9.184 -26.073 1.00 0.00 H new ATOM 0 HA HIS A 139 34.288 -11.279 -24.596 1.00 0.00 H new ATOM 0 HB2 HIS A 139 31.457 -10.827 -25.653 1.00 0.00 H new ATOM 0 HB3 HIS A 139 31.858 -11.932 -24.354 1.00 0.00 H new ATOM 0 HD2 HIS A 139 33.434 -10.363 -22.185 1.00 0.00 H new ATOM 0 HE1 HIS A 139 31.054 -6.955 -22.919 1.00 0.00 H new ATOM 0 HE2 HIS A 139 32.676 -8.021 -21.247 1.00 0.00 H new ATOM 293 N MET A 140 34.784 -13.076 -26.319 1.00 0.00 N ATOM 294 CA MET A 140 34.965 -14.277 -27.136 1.00 0.00 C ATOM 295 C MET A 140 34.240 -15.479 -26.527 1.00 0.00 C ATOM 296 O MET A 140 34.717 -16.077 -25.565 1.00 0.00 O ATOM 297 CB MET A 140 36.457 -14.594 -27.244 1.00 0.00 C ATOM 298 CG MET A 140 36.854 -14.756 -28.713 1.00 0.00 C ATOM 299 SD MET A 140 38.510 -15.482 -28.802 1.00 0.00 S ATOM 300 CE MET A 140 38.310 -16.342 -30.385 1.00 0.00 C ATOM 0 H MET A 140 35.605 -12.807 -25.778 1.00 0.00 H new ATOM 0 HA MET A 140 34.544 -14.085 -28.123 1.00 0.00 H new ATOM 0 HB2 MET A 140 37.041 -13.795 -26.787 1.00 0.00 H new ATOM 0 HB3 MET A 140 36.683 -15.508 -26.695 1.00 0.00 H new ATOM 0 HG2 MET A 140 36.136 -15.393 -29.229 1.00 0.00 H new ATOM 0 HG3 MET A 140 36.840 -13.789 -29.215 1.00 0.00 H new ATOM 0 HE1 MET A 140 39.233 -16.865 -30.634 1.00 0.00 H new ATOM 0 HE2 MET A 140 37.495 -17.061 -30.308 1.00 0.00 H new ATOM 0 HE3 MET A 140 38.082 -15.617 -31.166 1.00 0.00 H new ATOM 310 N LYS A 141 33.093 -15.835 -27.102 1.00 0.00 N ATOM 311 CA LYS A 141 32.319 -16.976 -26.611 1.00 0.00 C ATOM 312 C LYS A 141 31.728 -16.682 -25.233 1.00 0.00 C ATOM 313 O LYS A 141 31.990 -15.633 -24.645 1.00 0.00 O ATOM 314 CB LYS A 141 33.207 -18.223 -26.540 1.00 0.00 C ATOM 315 CG LYS A 141 32.429 -19.435 -27.065 1.00 0.00 C ATOM 316 CD LYS A 141 33.301 -20.694 -26.968 1.00 0.00 C ATOM 317 CE LYS A 141 33.466 -21.114 -25.504 1.00 0.00 C ATOM 318 NZ LYS A 141 33.062 -22.542 -25.349 1.00 0.00 N ATOM 0 H LYS A 141 32.681 -15.355 -27.902 1.00 0.00 H new ATOM 0 HA LYS A 141 31.500 -17.156 -27.307 1.00 0.00 H new ATOM 0 HB2 LYS A 141 34.110 -18.073 -27.131 1.00 0.00 H new ATOM 0 HB3 LYS A 141 33.524 -18.399 -25.512 1.00 0.00 H new ATOM 0 HG2 LYS A 141 31.514 -19.570 -26.488 1.00 0.00 H new ATOM 0 HG3 LYS A 141 32.131 -19.267 -28.100 1.00 0.00 H new ATOM 0 HD2 LYS A 141 32.846 -21.505 -27.537 1.00 0.00 H new ATOM 0 HD3 LYS A 141 34.278 -20.503 -27.411 1.00 0.00 H new ATOM 0 HE2 LYS A 141 34.502 -20.982 -25.191 1.00 0.00 H new ATOM 0 HE3 LYS A 141 32.855 -20.480 -24.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 33.174 -22.828 -24.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 32.068 -22.654 -25.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 33.663 -23.140 -25.951 1.00 0.00 H new ATOM 332 N GLY A 142 30.922 -17.614 -24.727 1.00 0.00 N ATOM 333 CA GLY A 142 30.289 -17.442 -23.422 1.00 0.00 C ATOM 334 C GLY A 142 31.108 -18.100 -22.317 1.00 0.00 C ATOM 335 O GLY A 142 32.234 -18.544 -22.542 1.00 0.00 O ATOM 0 H GLY A 142 30.693 -18.490 -25.197 1.00 0.00 H new ATOM 0 HA2 GLY A 142 30.174 -16.379 -23.209 1.00 0.00 H new ATOM 0 HA3 GLY A 142 29.288 -17.873 -23.441 1.00 0.00 H new ATOM 339 N ASN A 143 30.532 -18.157 -21.120 1.00 0.00 N ATOM 340 CA ASN A 143 31.213 -18.762 -19.980 1.00 0.00 C ATOM 341 C ASN A 143 32.680 -18.337 -19.945 1.00 0.00 C ATOM 342 O ASN A 143 33.575 -19.119 -20.268 1.00 0.00 O ATOM 343 CB ASN A 143 31.114 -20.287 -20.068 1.00 0.00 C ATOM 344 CG ASN A 143 29.924 -20.781 -19.250 1.00 0.00 C ATOM 345 OD1 ASN A 143 28.824 -20.933 -19.784 1.00 0.00 O ATOM 346 ND2 ASN A 143 30.078 -21.049 -17.983 1.00 0.00 N ATOM 0 H ASN A 143 29.601 -17.794 -20.915 1.00 0.00 H new ATOM 0 HA ASN A 143 30.731 -18.421 -19.064 1.00 0.00 H new ATOM 0 HB2 ASN A 143 31.003 -20.593 -21.108 1.00 0.00 H new ATOM 0 HB3 ASN A 143 32.033 -20.741 -19.699 1.00 0.00 H new ATOM 0 HD21 ASN A 143 29.287 -21.385 -17.433 1.00 0.00 H new ATOM 0 HD22 ASN A 143 30.989 -20.923 -17.542 1.00 0.00 H new ATOM 353 N LYS A 144 32.915 -17.089 -19.549 1.00 0.00 N ATOM 354 CA LYS A 144 34.270 -16.554 -19.472 1.00 0.00 C ATOM 355 C LYS A 144 34.859 -16.761 -18.081 1.00 0.00 C ATOM 356 O LYS A 144 35.851 -16.127 -17.720 1.00 0.00 O ATOM 357 CB LYS A 144 34.246 -15.060 -19.780 1.00 0.00 C ATOM 358 CG LYS A 144 32.878 -14.494 -19.399 1.00 0.00 C ATOM 359 CD LYS A 144 32.928 -12.969 -19.441 1.00 0.00 C ATOM 360 CE LYS A 144 31.530 -12.410 -19.182 1.00 0.00 C ATOM 361 NZ LYS A 144 31.637 -11.209 -18.308 1.00 0.00 N ATOM 0 H LYS A 144 32.185 -16.430 -19.277 1.00 0.00 H new ATOM 0 HA LYS A 144 34.887 -17.081 -20.199 1.00 0.00 H new ATOM 0 HB2 LYS A 144 35.033 -14.549 -19.225 1.00 0.00 H new ATOM 0 HB3 LYS A 144 34.442 -14.891 -20.839 1.00 0.00 H new ATOM 0 HG2 LYS A 144 32.116 -14.862 -20.086 1.00 0.00 H new ATOM 0 HG3 LYS A 144 32.598 -14.832 -18.401 1.00 0.00 H new ATOM 0 HD2 LYS A 144 33.626 -12.596 -18.691 1.00 0.00 H new ATOM 0 HD3 LYS A 144 33.293 -12.632 -20.411 1.00 0.00 H new ATOM 0 HE2 LYS A 144 31.050 -12.147 -20.125 1.00 0.00 H new ATOM 0 HE3 LYS A 144 30.905 -13.166 -18.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 30.687 -10.824 -18.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 32.079 -11.475 -17.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 32.219 -10.488 -18.779 1.00 0.00 H new ATOM 375 N GLU A 145 34.241 -17.647 -17.308 1.00 0.00 N ATOM 376 CA GLU A 145 34.709 -17.928 -15.956 1.00 0.00 C ATOM 377 C GLU A 145 35.290 -16.671 -15.312 1.00 0.00 C ATOM 378 O GLU A 145 36.507 -16.519 -15.215 1.00 0.00 O ATOM 379 CB GLU A 145 35.769 -19.039 -15.985 1.00 0.00 C ATOM 380 CG GLU A 145 36.527 -19.012 -17.319 1.00 0.00 C ATOM 381 CD GLU A 145 37.537 -20.154 -17.370 1.00 0.00 C ATOM 382 OE1 GLU A 145 37.272 -21.181 -16.765 1.00 0.00 O ATOM 383 OE2 GLU A 145 38.560 -19.988 -18.015 1.00 0.00 O ATOM 0 H GLU A 145 33.419 -18.180 -17.592 1.00 0.00 H new ATOM 0 HA GLU A 145 33.858 -18.260 -15.361 1.00 0.00 H new ATOM 0 HB2 GLU A 145 36.467 -18.907 -15.159 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.293 -20.010 -15.848 1.00 0.00 H new ATOM 0 HG2 GLU A 145 35.824 -19.100 -18.148 1.00 0.00 H new ATOM 0 HG3 GLU A 145 37.040 -18.057 -17.436 1.00 0.00 H new ATOM 390 N PRO A 146 34.441 -15.775 -14.877 1.00 0.00 N ATOM 391 CA PRO A 146 34.868 -14.504 -14.233 1.00 0.00 C ATOM 392 C PRO A 146 35.212 -14.694 -12.758 1.00 0.00 C ATOM 393 O PRO A 146 36.321 -15.106 -12.420 1.00 0.00 O ATOM 394 CB PRO A 146 33.652 -13.593 -14.409 1.00 0.00 C ATOM 395 CG PRO A 146 32.471 -14.510 -14.468 1.00 0.00 C ATOM 396 CD PRO A 146 32.974 -15.877 -14.950 1.00 0.00 C ATOM 0 HA PRO A 146 35.777 -14.097 -14.677 1.00 0.00 H new ATOM 0 HB2 PRO A 146 33.563 -12.892 -13.579 1.00 0.00 H new ATOM 0 HB3 PRO A 146 33.734 -13.000 -15.320 1.00 0.00 H new ATOM 0 HG2 PRO A 146 32.004 -14.597 -13.487 1.00 0.00 H new ATOM 0 HG3 PRO A 146 31.715 -14.118 -15.148 1.00 0.00 H new ATOM 0 HD2 PRO A 146 32.600 -16.683 -14.319 1.00 0.00 H new ATOM 0 HD3 PRO A 146 32.641 -16.087 -15.966 1.00 0.00 H new ATOM 404 N ARG A 147 34.259 -14.391 -11.881 1.00 0.00 N ATOM 405 CA ARG A 147 34.490 -14.537 -10.447 1.00 0.00 C ATOM 406 C ARG A 147 33.178 -14.477 -9.671 1.00 0.00 C ATOM 407 O ARG A 147 33.175 -14.251 -8.461 1.00 0.00 O ATOM 408 CB ARG A 147 35.421 -13.428 -9.960 1.00 0.00 C ATOM 409 CG ARG A 147 34.751 -12.072 -10.176 1.00 0.00 C ATOM 410 CD ARG A 147 35.795 -10.965 -10.039 1.00 0.00 C ATOM 411 NE ARG A 147 36.910 -11.204 -10.947 1.00 0.00 N ATOM 412 CZ ARG A 147 37.856 -10.289 -11.126 1.00 0.00 C ATOM 413 NH1 ARG A 147 37.796 -9.157 -10.479 1.00 0.00 N ATOM 414 NH2 ARG A 147 38.843 -10.523 -11.947 1.00 0.00 N ATOM 0 H ARG A 147 33.332 -14.048 -12.133 1.00 0.00 H new ATOM 0 HA ARG A 147 34.950 -15.510 -10.273 1.00 0.00 H new ATOM 0 HB2 ARG A 147 35.651 -13.568 -8.904 1.00 0.00 H new ATOM 0 HB3 ARG A 147 36.367 -13.469 -10.500 1.00 0.00 H new ATOM 0 HG2 ARG A 147 34.291 -12.034 -11.164 1.00 0.00 H new ATOM 0 HG3 ARG A 147 33.953 -11.927 -9.447 1.00 0.00 H new ATOM 0 HD2 ARG A 147 35.341 -9.999 -10.257 1.00 0.00 H new ATOM 0 HD3 ARG A 147 36.157 -10.922 -9.012 1.00 0.00 H new ATOM 0 HE ARG A 147 36.965 -12.088 -11.453 1.00 0.00 H new ATOM 0 HH11 ARG A 147 37.024 -8.977 -9.838 1.00 0.00 H new ATOM 0 HH12 ARG A 147 38.521 -8.453 -10.615 1.00 0.00 H new ATOM 0 HH21 ARG A 147 38.888 -11.409 -12.451 1.00 0.00 H new ATOM 0 HH22 ARG A 147 39.569 -9.820 -12.085 1.00 0.00 H new ATOM 428 N ASN A 148 32.067 -14.686 -10.368 1.00 0.00 N ATOM 429 CA ASN A 148 30.760 -14.659 -9.723 1.00 0.00 C ATOM 430 C ASN A 148 30.331 -16.072 -9.347 1.00 0.00 C ATOM 431 O ASN A 148 30.103 -16.916 -10.215 1.00 0.00 O ATOM 432 CB ASN A 148 29.726 -14.032 -10.658 1.00 0.00 C ATOM 433 CG ASN A 148 30.338 -12.833 -11.375 1.00 0.00 C ATOM 434 OD1 ASN A 148 31.026 -12.023 -10.754 1.00 0.00 O ATOM 435 ND2 ASN A 148 30.129 -12.672 -12.653 1.00 0.00 N ATOM 0 H ASN A 148 32.044 -14.874 -11.370 1.00 0.00 H new ATOM 0 HA ASN A 148 30.829 -14.058 -8.817 1.00 0.00 H new ATOM 0 HB2 ASN A 148 29.387 -14.769 -11.386 1.00 0.00 H new ATOM 0 HB3 ASN A 148 28.850 -13.719 -10.089 1.00 0.00 H new ATOM 0 HD21 ASN A 148 30.536 -11.873 -13.140 1.00 0.00 H new ATOM 0 HD22 ASN A 148 29.558 -13.345 -13.165 1.00 0.00 H new ATOM 442 N VAL A 149 30.236 -16.328 -8.047 1.00 0.00 N ATOM 443 CA VAL A 149 29.846 -17.648 -7.564 1.00 0.00 C ATOM 444 C VAL A 149 28.372 -17.677 -7.172 1.00 0.00 C ATOM 445 O VAL A 149 27.947 -16.974 -6.256 1.00 0.00 O ATOM 446 CB VAL A 149 30.707 -18.039 -6.362 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.528 -19.284 -6.707 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.655 -16.889 -6.012 1.00 0.00 C ATOM 0 H VAL A 149 30.422 -15.645 -7.313 1.00 0.00 H new ATOM 0 HA VAL A 149 30.000 -18.363 -8.372 1.00 0.00 H new ATOM 0 HB VAL A 149 30.061 -18.250 -5.509 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.142 -19.564 -5.851 1.00 0.00 H new ATOM 0 HG12 VAL A 149 30.856 -20.106 -6.955 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.171 -19.071 -7.561 1.00 0.00 H new ATOM 0 HG21 VAL A 149 32.267 -17.170 -5.155 1.00 0.00 H new ATOM 0 HG22 VAL A 149 32.300 -16.677 -6.865 1.00 0.00 H new ATOM 0 HG23 VAL A 149 31.074 -16.000 -5.766 1.00 0.00 H new ATOM 458 N ARG A 150 27.600 -18.501 -7.874 1.00 0.00 N ATOM 459 CA ARG A 150 26.173 -18.628 -7.598 1.00 0.00 C ATOM 460 C ARG A 150 25.726 -20.078 -7.763 1.00 0.00 C ATOM 461 O ARG A 150 26.007 -20.711 -8.780 1.00 0.00 O ATOM 462 CB ARG A 150 25.373 -17.737 -8.548 1.00 0.00 C ATOM 463 CG ARG A 150 26.106 -16.407 -8.734 1.00 0.00 C ATOM 464 CD ARG A 150 25.175 -15.397 -9.403 1.00 0.00 C ATOM 465 NE ARG A 150 25.001 -15.726 -10.812 1.00 0.00 N ATOM 466 CZ ARG A 150 24.020 -16.527 -11.216 1.00 0.00 C ATOM 467 NH1 ARG A 150 23.204 -17.055 -10.345 1.00 0.00 N ATOM 468 NH2 ARG A 150 23.875 -16.794 -12.484 1.00 0.00 N ATOM 0 H ARG A 150 27.937 -19.089 -8.636 1.00 0.00 H new ATOM 0 HA ARG A 150 25.992 -18.315 -6.570 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.247 -18.233 -9.510 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.375 -17.562 -8.146 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.439 -16.026 -7.769 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.998 -16.554 -9.343 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.208 -15.396 -8.901 1.00 0.00 H new ATOM 0 HD3 ARG A 150 25.586 -14.392 -9.305 1.00 0.00 H new ATOM 0 HE ARG A 150 25.644 -15.335 -11.501 1.00 0.00 H new ATOM 0 HH11 ARG A 150 23.318 -16.853 -9.352 1.00 0.00 H new ATOM 0 HH12 ARG A 150 22.452 -17.669 -10.658 1.00 0.00 H new ATOM 0 HH21 ARG A 150 24.515 -16.388 -13.167 1.00 0.00 H new ATOM 0 HH22 ARG A 150 23.122 -17.409 -12.793 1.00 0.00 H new ATOM 482 N LEU A 151 25.033 -20.595 -6.756 1.00 0.00 N ATOM 483 CA LEU A 151 24.554 -21.971 -6.801 1.00 0.00 C ATOM 484 C LEU A 151 23.148 -22.029 -7.388 1.00 0.00 C ATOM 485 O LEU A 151 22.418 -21.037 -7.379 1.00 0.00 O ATOM 486 CB LEU A 151 24.548 -22.569 -5.394 1.00 0.00 C ATOM 487 CG LEU A 151 25.962 -22.512 -4.810 1.00 0.00 C ATOM 488 CD1 LEU A 151 25.882 -22.426 -3.286 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.727 -23.777 -5.206 1.00 0.00 C ATOM 0 H LEU A 151 24.792 -20.087 -5.905 1.00 0.00 H new ATOM 0 HA LEU A 151 25.225 -22.549 -7.437 1.00 0.00 H new ATOM 0 HB2 LEU A 151 23.857 -22.018 -4.756 1.00 0.00 H new ATOM 0 HB3 LEU A 151 24.198 -23.601 -5.427 1.00 0.00 H new ATOM 0 HG LEU A 151 26.479 -21.634 -5.198 1.00 0.00 H new ATOM 0 HD11 LEU A 151 26.889 -22.385 -2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 151 25.335 -21.527 -3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.365 -23.304 -2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.734 -23.738 -4.791 1.00 0.00 H new ATOM 0 HD22 LEU A 151 26.208 -24.653 -4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.785 -23.842 -6.293 1.00 0.00 H new ATOM 501 N THR A 152 22.773 -23.198 -7.897 1.00 0.00 N ATOM 502 CA THR A 152 21.451 -23.374 -8.485 1.00 0.00 C ATOM 503 C THR A 152 20.894 -24.754 -8.151 1.00 0.00 C ATOM 504 O THR A 152 21.646 -25.690 -7.876 1.00 0.00 O ATOM 505 CB THR A 152 21.531 -23.204 -10.004 1.00 0.00 C ATOM 506 OG1 THR A 152 22.877 -23.371 -10.427 1.00 0.00 O ATOM 507 CG2 THR A 152 21.042 -21.808 -10.387 1.00 0.00 C ATOM 0 H THR A 152 23.361 -24.031 -7.914 1.00 0.00 H new ATOM 0 HA THR A 152 20.784 -22.619 -8.070 1.00 0.00 H new ATOM 0 HB THR A 152 20.903 -23.952 -10.489 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.930 -23.264 -11.400 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.099 -21.687 -11.469 1.00 0.00 H new ATOM 0 HG22 THR A 152 20.009 -21.682 -10.062 1.00 0.00 H new ATOM 0 HG23 THR A 152 21.668 -21.058 -9.904 1.00 0.00 H new ATOM 515 N PHE A 153 19.572 -24.872 -8.179 1.00 0.00 N ATOM 516 CA PHE A 153 18.917 -26.139 -7.879 1.00 0.00 C ATOM 517 C PHE A 153 17.462 -26.090 -8.328 1.00 0.00 C ATOM 518 O PHE A 153 16.745 -25.142 -8.008 1.00 0.00 O ATOM 519 CB PHE A 153 18.984 -26.420 -6.378 1.00 0.00 C ATOM 520 CG PHE A 153 17.983 -27.492 -6.027 1.00 0.00 C ATOM 521 CD1 PHE A 153 18.163 -28.798 -6.495 1.00 0.00 C ATOM 522 CD2 PHE A 153 16.872 -27.178 -5.235 1.00 0.00 C ATOM 523 CE1 PHE A 153 17.232 -29.792 -6.173 1.00 0.00 C ATOM 524 CE2 PHE A 153 15.941 -28.172 -4.911 1.00 0.00 C ATOM 525 CZ PHE A 153 16.120 -29.479 -5.380 1.00 0.00 C ATOM 0 H PHE A 153 18.935 -24.109 -8.406 1.00 0.00 H new ATOM 0 HA PHE A 153 19.431 -26.937 -8.415 1.00 0.00 H new ATOM 0 HB2 PHE A 153 19.989 -26.739 -6.101 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.772 -25.510 -5.816 1.00 0.00 H new ATOM 0 HD1 PHE A 153 19.021 -29.039 -7.105 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.733 -26.170 -4.874 1.00 0.00 H new ATOM 0 HE1 PHE A 153 17.371 -30.800 -6.536 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.084 -27.931 -4.299 1.00 0.00 H new ATOM 0 HZ PHE A 153 15.401 -30.246 -5.131 1.00 0.00 H new ATOM 535 N ALA A 154 17.032 -27.103 -9.077 1.00 0.00 N ATOM 536 CA ALA A 154 15.658 -27.136 -9.568 1.00 0.00 C ATOM 537 C ALA A 154 15.218 -25.726 -9.942 1.00 0.00 C ATOM 538 O ALA A 154 15.577 -25.216 -11.003 1.00 0.00 O ATOM 539 CB ALA A 154 14.728 -27.705 -8.493 1.00 0.00 C ATOM 0 H ALA A 154 17.605 -27.900 -9.353 1.00 0.00 H new ATOM 0 HA ALA A 154 15.608 -27.776 -10.449 1.00 0.00 H new ATOM 0 HB1 ALA A 154 13.705 -27.725 -8.870 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.041 -28.718 -8.240 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.774 -27.078 -7.603 1.00 0.00 H new ATOM 545 N ASP A 155 14.469 -25.085 -9.052 1.00 0.00 N ATOM 546 CA ASP A 155 14.025 -23.719 -9.295 1.00 0.00 C ATOM 547 C ASP A 155 14.458 -22.831 -8.135 1.00 0.00 C ATOM 548 O ASP A 155 13.640 -22.150 -7.516 1.00 0.00 O ATOM 549 CB ASP A 155 12.502 -23.671 -9.450 1.00 0.00 C ATOM 550 CG ASP A 155 12.030 -24.830 -10.323 1.00 0.00 C ATOM 551 OD1 ASP A 155 12.407 -24.865 -11.483 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.300 -25.667 -9.819 1.00 0.00 O ATOM 0 H ASP A 155 14.160 -25.484 -8.166 1.00 0.00 H new ATOM 0 HA ASP A 155 14.478 -23.358 -10.218 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.027 -23.725 -8.471 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.203 -22.723 -9.897 1.00 0.00 H new ATOM 557 N ILE A 156 15.756 -22.854 -7.846 1.00 0.00 N ATOM 558 CA ILE A 156 16.310 -22.058 -6.761 1.00 0.00 C ATOM 559 C ILE A 156 17.623 -21.408 -7.188 1.00 0.00 C ATOM 560 O ILE A 156 18.341 -21.940 -8.036 1.00 0.00 O ATOM 561 CB ILE A 156 16.523 -22.949 -5.527 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.563 -22.508 -4.424 1.00 0.00 C ATOM 563 CG2 ILE A 156 17.965 -22.839 -5.016 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.587 -23.525 -3.282 1.00 0.00 C ATOM 0 H ILE A 156 16.442 -23.416 -8.350 1.00 0.00 H new ATOM 0 HA ILE A 156 15.608 -21.263 -6.509 1.00 0.00 H new ATOM 0 HB ILE A 156 16.332 -23.985 -5.805 1.00 0.00 H new ATOM 0 HG12 ILE A 156 15.848 -21.523 -4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.552 -22.418 -4.823 1.00 0.00 H new ATOM 0 HG21 ILE A 156 18.091 -23.478 -4.142 1.00 0.00 H new ATOM 0 HG22 ILE A 156 18.654 -23.155 -5.800 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.176 -21.805 -4.742 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.901 -23.207 -2.497 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.281 -24.501 -3.658 1.00 0.00 H new ATOM 0 HD13 ILE A 156 16.596 -23.593 -2.876 1.00 0.00 H new ATOM 576 N GLU A 157 17.936 -20.267 -6.586 1.00 0.00 N ATOM 577 CA GLU A 157 19.174 -19.561 -6.901 1.00 0.00 C ATOM 578 C GLU A 157 19.776 -18.955 -5.639 1.00 0.00 C ATOM 579 O GLU A 157 19.053 -18.524 -4.741 1.00 0.00 O ATOM 580 CB GLU A 157 18.908 -18.453 -7.922 1.00 0.00 C ATOM 581 CG GLU A 157 19.678 -18.749 -9.210 1.00 0.00 C ATOM 582 CD GLU A 157 19.379 -17.678 -10.254 1.00 0.00 C ATOM 583 OE1 GLU A 157 19.311 -16.518 -9.882 1.00 0.00 O ATOM 584 OE2 GLU A 157 19.222 -18.033 -11.411 1.00 0.00 O ATOM 0 H GLU A 157 17.355 -19.812 -5.882 1.00 0.00 H new ATOM 0 HA GLU A 157 19.878 -20.278 -7.324 1.00 0.00 H new ATOM 0 HB2 GLU A 157 17.840 -18.386 -8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 157 19.214 -17.489 -7.516 1.00 0.00 H new ATOM 0 HG2 GLU A 157 20.748 -18.780 -9.005 1.00 0.00 H new ATOM 0 HG3 GLU A 157 19.398 -19.730 -9.593 1.00 0.00 H new ATOM 591 N LEU A 158 21.103 -18.926 -5.581 1.00 0.00 N ATOM 592 CA LEU A 158 21.800 -18.370 -4.426 1.00 0.00 C ATOM 593 C LEU A 158 23.062 -17.645 -4.878 1.00 0.00 C ATOM 594 O LEU A 158 23.973 -18.260 -5.431 1.00 0.00 O ATOM 595 CB LEU A 158 22.183 -19.489 -3.455 1.00 0.00 C ATOM 596 CG LEU A 158 21.041 -19.735 -2.469 1.00 0.00 C ATOM 597 CD1 LEU A 158 21.010 -21.216 -2.087 1.00 0.00 C ATOM 598 CD2 LEU A 158 21.265 -18.890 -1.213 1.00 0.00 C ATOM 0 H LEU A 158 21.716 -19.279 -6.316 1.00 0.00 H new ATOM 0 HA LEU A 158 21.136 -17.666 -3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.401 -20.403 -4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 158 23.090 -19.219 -2.914 1.00 0.00 H new ATOM 0 HG LEU A 158 20.093 -19.458 -2.931 1.00 0.00 H new ATOM 0 HD11 LEU A 158 20.196 -21.393 -1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.855 -21.819 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.957 -21.492 -1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 158 20.452 -19.063 -0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 158 22.212 -19.169 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 158 21.291 -17.835 -1.484 1.00 0.00 H new ATOM 610 N ASP A 159 23.113 -16.340 -4.642 1.00 0.00 N ATOM 611 CA ASP A 159 24.276 -15.554 -5.036 1.00 0.00 C ATOM 612 C ASP A 159 25.062 -15.109 -3.809 1.00 0.00 C ATOM 613 O ASP A 159 24.619 -14.242 -3.055 1.00 0.00 O ATOM 614 CB ASP A 159 23.832 -14.326 -5.833 1.00 0.00 C ATOM 615 CG ASP A 159 22.402 -14.511 -6.330 1.00 0.00 C ATOM 616 OD1 ASP A 159 22.232 -15.114 -7.376 1.00 0.00 O ATOM 617 OD2 ASP A 159 21.497 -14.045 -5.658 1.00 0.00 O ATOM 0 H ASP A 159 22.372 -15.808 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 159 24.918 -16.178 -5.658 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.895 -13.435 -5.208 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.502 -14.170 -6.679 1.00 0.00 H new ATOM 622 N GLU A 160 26.230 -15.711 -3.614 1.00 0.00 N ATOM 623 CA GLU A 160 27.075 -15.374 -2.476 1.00 0.00 C ATOM 624 C GLU A 160 27.603 -13.948 -2.596 1.00 0.00 C ATOM 625 O GLU A 160 27.937 -13.314 -1.597 1.00 0.00 O ATOM 626 CB GLU A 160 28.250 -16.349 -2.392 1.00 0.00 C ATOM 627 CG GLU A 160 27.748 -17.717 -1.929 1.00 0.00 C ATOM 628 CD GLU A 160 27.720 -17.771 -0.405 1.00 0.00 C ATOM 629 OE1 GLU A 160 28.785 -17.851 0.185 1.00 0.00 O ATOM 630 OE2 GLU A 160 26.634 -17.731 0.151 1.00 0.00 O ATOM 0 H GLU A 160 26.611 -16.432 -4.227 1.00 0.00 H new ATOM 0 HA GLU A 160 26.473 -15.448 -1.570 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.733 -16.438 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 160 29.000 -15.971 -1.697 1.00 0.00 H new ATOM 0 HG2 GLU A 160 26.750 -17.901 -2.327 1.00 0.00 H new ATOM 0 HG3 GLU A 160 28.396 -18.503 -2.318 1.00 0.00 H new ATOM 637 N GLU A 161 27.680 -13.454 -3.826 1.00 0.00 N ATOM 638 CA GLU A 161 28.174 -12.104 -4.068 1.00 0.00 C ATOM 639 C GLU A 161 27.455 -11.098 -3.174 1.00 0.00 C ATOM 640 O GLU A 161 28.070 -10.171 -2.647 1.00 0.00 O ATOM 641 CB GLU A 161 27.959 -11.726 -5.534 1.00 0.00 C ATOM 642 CG GLU A 161 28.824 -12.621 -6.425 1.00 0.00 C ATOM 643 CD GLU A 161 28.587 -12.279 -7.893 1.00 0.00 C ATOM 644 OE1 GLU A 161 27.522 -12.604 -8.391 1.00 0.00 O ATOM 645 OE2 GLU A 161 29.473 -11.698 -8.495 1.00 0.00 O ATOM 0 H GLU A 161 27.409 -13.964 -4.666 1.00 0.00 H new ATOM 0 HA GLU A 161 29.239 -12.082 -3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 161 26.908 -11.838 -5.799 1.00 0.00 H new ATOM 0 HB3 GLU A 161 28.217 -10.679 -5.692 1.00 0.00 H new ATOM 0 HG2 GLU A 161 29.877 -12.487 -6.177 1.00 0.00 H new ATOM 0 HG3 GLU A 161 28.585 -13.669 -6.244 1.00 0.00 H new ATOM 652 N THR A 162 26.148 -11.285 -3.012 1.00 0.00 N ATOM 653 CA THR A 162 25.353 -10.384 -2.184 1.00 0.00 C ATOM 654 C THR A 162 24.705 -11.137 -1.025 1.00 0.00 C ATOM 655 O THR A 162 24.369 -10.545 0.000 1.00 0.00 O ATOM 656 CB THR A 162 24.262 -9.729 -3.034 1.00 0.00 C ATOM 657 OG1 THR A 162 23.365 -10.729 -3.497 1.00 0.00 O ATOM 658 CG2 THR A 162 24.895 -9.017 -4.231 1.00 0.00 C ATOM 0 H THR A 162 25.621 -12.046 -3.440 1.00 0.00 H new ATOM 0 HA THR A 162 26.016 -9.620 -1.777 1.00 0.00 H new ATOM 0 HB THR A 162 23.721 -9.001 -2.430 1.00 0.00 H new ATOM 0 HG1 THR A 162 22.664 -10.313 -4.041 1.00 0.00 H new ATOM 0 HG21 THR A 162 24.114 -8.552 -4.833 1.00 0.00 H new ATOM 0 HG22 THR A 162 25.584 -8.250 -3.876 1.00 0.00 H new ATOM 0 HG23 THR A 162 25.439 -9.740 -4.838 1.00 0.00 H new ATOM 666 N HIS A 163 24.527 -12.443 -1.199 1.00 0.00 N ATOM 667 CA HIS A 163 23.909 -13.265 -0.163 1.00 0.00 C ATOM 668 C HIS A 163 22.388 -13.194 -0.265 1.00 0.00 C ATOM 669 O HIS A 163 21.703 -12.881 0.709 1.00 0.00 O ATOM 670 CB HIS A 163 24.355 -12.788 1.223 1.00 0.00 C ATOM 671 CG HIS A 163 24.397 -13.957 2.170 1.00 0.00 C ATOM 672 ND1 HIS A 163 23.480 -14.110 3.199 1.00 0.00 N ATOM 673 CD2 HIS A 163 25.243 -15.035 2.260 1.00 0.00 C ATOM 674 CE1 HIS A 163 23.794 -15.242 3.857 1.00 0.00 C ATOM 675 NE2 HIS A 163 24.860 -15.845 3.325 1.00 0.00 N ATOM 0 H HIS A 163 24.799 -12.952 -2.040 1.00 0.00 H new ATOM 0 HA HIS A 163 24.226 -14.298 -0.307 1.00 0.00 H new ATOM 0 HB2 HIS A 163 25.339 -12.323 1.159 1.00 0.00 H new ATOM 0 HB3 HIS A 163 23.667 -12.029 1.596 1.00 0.00 H new ATOM 0 HD2 HIS A 163 26.079 -15.225 1.604 1.00 0.00 H new ATOM 0 HE1 HIS A 163 23.250 -15.617 4.711 1.00 0.00 H new ATOM 0 HE2 HIS A 163 25.299 -16.713 3.633 1.00 0.00 H new ATOM 684 N GLU A 164 21.867 -13.483 -1.454 1.00 0.00 N ATOM 685 CA GLU A 164 20.425 -13.446 -1.678 1.00 0.00 C ATOM 686 C GLU A 164 19.941 -14.759 -2.289 1.00 0.00 C ATOM 687 O GLU A 164 20.715 -15.489 -2.911 1.00 0.00 O ATOM 688 CB GLU A 164 20.071 -12.287 -2.614 1.00 0.00 C ATOM 689 CG GLU A 164 20.479 -10.961 -1.969 1.00 0.00 C ATOM 690 CD GLU A 164 19.394 -10.493 -1.004 1.00 0.00 C ATOM 691 OE1 GLU A 164 18.431 -11.221 -0.831 1.00 0.00 O ATOM 692 OE2 GLU A 164 19.542 -9.415 -0.454 1.00 0.00 O ATOM 0 H GLU A 164 22.417 -13.744 -2.272 1.00 0.00 H new ATOM 0 HA GLU A 164 19.932 -13.302 -0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.581 -12.410 -3.570 1.00 0.00 H new ATOM 0 HB3 GLU A 164 19.001 -12.288 -2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 164 21.423 -11.081 -1.437 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.641 -10.207 -2.740 1.00 0.00 H new ATOM 699 N VAL A 165 18.658 -15.052 -2.108 1.00 0.00 N ATOM 700 CA VAL A 165 18.076 -16.277 -2.645 1.00 0.00 C ATOM 701 C VAL A 165 16.995 -15.949 -3.671 1.00 0.00 C ATOM 702 O VAL A 165 16.378 -14.885 -3.617 1.00 0.00 O ATOM 703 CB VAL A 165 17.468 -17.109 -1.515 1.00 0.00 C ATOM 704 CG1 VAL A 165 17.344 -18.566 -1.964 1.00 0.00 C ATOM 705 CG2 VAL A 165 18.369 -17.033 -0.280 1.00 0.00 C ATOM 0 H VAL A 165 18.003 -14.461 -1.596 1.00 0.00 H new ATOM 0 HA VAL A 165 18.867 -16.848 -3.131 1.00 0.00 H new ATOM 0 HB VAL A 165 16.481 -16.718 -1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.911 -19.159 -1.159 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.701 -18.623 -2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 165 18.331 -18.956 -2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.934 -17.626 0.524 1.00 0.00 H new ATOM 0 HG22 VAL A 165 19.357 -17.423 -0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.458 -15.995 0.042 1.00 0.00 H new ATOM 715 N TRP A 166 16.767 -16.871 -4.602 1.00 0.00 N ATOM 716 CA TRP A 166 15.754 -16.668 -5.632 1.00 0.00 C ATOM 717 C TRP A 166 15.081 -17.989 -5.996 1.00 0.00 C ATOM 718 O TRP A 166 15.749 -18.971 -6.318 1.00 0.00 O ATOM 719 CB TRP A 166 16.391 -16.048 -6.880 1.00 0.00 C ATOM 720 CG TRP A 166 15.915 -14.638 -7.027 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.699 -14.276 -7.497 1.00 0.00 C ATOM 722 CD2 TRP A 166 16.616 -13.399 -6.708 1.00 0.00 C ATOM 723 NE1 TRP A 166 14.607 -12.896 -7.487 1.00 0.00 N ATOM 724 CE2 TRP A 166 15.763 -12.310 -7.010 1.00 0.00 C ATOM 725 CE3 TRP A 166 17.894 -13.115 -6.193 1.00 0.00 C ATOM 726 CZ2 TRP A 166 16.163 -10.989 -6.808 1.00 0.00 C ATOM 727 CZ3 TRP A 166 18.300 -11.786 -5.989 1.00 0.00 C ATOM 728 CH2 TRP A 166 17.436 -10.726 -6.296 1.00 0.00 C ATOM 0 H TRP A 166 17.265 -17.759 -4.664 1.00 0.00 H new ATOM 0 HA TRP A 166 14.997 -15.989 -5.239 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.478 -16.071 -6.798 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.126 -16.628 -7.764 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.926 -14.954 -7.826 1.00 0.00 H new ATOM 0 HE1 TRP A 166 13.786 -12.375 -7.794 1.00 0.00 H new ATOM 0 HE3 TRP A 166 18.567 -13.924 -5.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 15.494 -10.176 -7.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 19.284 -11.580 -5.593 1.00 0.00 H new ATOM 0 HH2 TRP A 166 17.754 -9.706 -6.137 1.00 0.00 H new ATOM 739 N LYS A 167 13.752 -18.002 -5.936 1.00 0.00 N ATOM 740 CA LYS A 167 12.988 -19.203 -6.255 1.00 0.00 C ATOM 741 C LYS A 167 11.941 -18.895 -7.323 1.00 0.00 C ATOM 742 O LYS A 167 10.996 -18.147 -7.077 1.00 0.00 O ATOM 743 CB LYS A 167 12.296 -19.730 -4.995 1.00 0.00 C ATOM 744 CG LYS A 167 11.659 -21.090 -5.285 1.00 0.00 C ATOM 745 CD LYS A 167 10.678 -21.439 -4.164 1.00 0.00 C ATOM 746 CE LYS A 167 9.269 -20.998 -4.563 1.00 0.00 C ATOM 747 NZ LYS A 167 8.733 -21.924 -5.600 1.00 0.00 N ATOM 0 H LYS A 167 13.184 -17.197 -5.670 1.00 0.00 H new ATOM 0 HA LYS A 167 13.672 -19.961 -6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 167 13.018 -19.822 -4.184 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.534 -19.024 -4.665 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.140 -21.064 -6.243 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.430 -21.857 -5.361 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.694 -22.512 -3.973 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.976 -20.946 -3.239 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.616 -20.996 -3.690 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.291 -19.978 -4.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 7.693 -21.900 -5.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.071 -21.628 -6.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.060 -22.891 -5.404 1.00 0.00 H new ATOM 761 N ALA A 168 12.125 -19.477 -8.505 1.00 0.00 N ATOM 762 CA ALA A 168 11.201 -19.263 -9.617 1.00 0.00 C ATOM 763 C ALA A 168 10.581 -17.866 -9.554 1.00 0.00 C ATOM 764 O ALA A 168 9.379 -17.720 -9.333 1.00 0.00 O ATOM 765 CB ALA A 168 10.091 -20.316 -9.581 1.00 0.00 C ATOM 0 H ALA A 168 12.904 -20.100 -8.718 1.00 0.00 H new ATOM 0 HA ALA A 168 11.762 -19.352 -10.547 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.406 -20.151 -10.412 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.530 -21.310 -9.664 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.546 -20.238 -8.640 1.00 0.00 H new ATOM 771 N GLY A 169 11.410 -16.844 -9.754 1.00 0.00 N ATOM 772 CA GLY A 169 10.935 -15.463 -9.719 1.00 0.00 C ATOM 773 C GLY A 169 10.273 -15.147 -8.382 1.00 0.00 C ATOM 774 O GLY A 169 9.332 -14.358 -8.314 1.00 0.00 O ATOM 0 H GLY A 169 12.408 -16.945 -9.941 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.770 -14.783 -9.885 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.224 -15.298 -10.529 1.00 0.00 H new ATOM 778 N GLN A 170 10.774 -15.772 -7.326 1.00 0.00 N ATOM 779 CA GLN A 170 10.230 -15.557 -5.993 1.00 0.00 C ATOM 780 C GLN A 170 11.367 -15.429 -4.976 1.00 0.00 C ATOM 781 O GLN A 170 11.841 -16.434 -4.448 1.00 0.00 O ATOM 782 CB GLN A 170 9.326 -16.731 -5.612 1.00 0.00 C ATOM 783 CG GLN A 170 8.247 -16.245 -4.646 1.00 0.00 C ATOM 784 CD GLN A 170 8.894 -15.515 -3.476 1.00 0.00 C ATOM 785 OE1 GLN A 170 8.644 -14.329 -3.267 1.00 0.00 O ATOM 786 NE2 GLN A 170 9.722 -16.157 -2.699 1.00 0.00 N ATOM 0 H GLN A 170 11.553 -16.429 -7.366 1.00 0.00 H new ATOM 0 HA GLN A 170 9.648 -14.636 -5.990 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.867 -17.156 -6.505 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.915 -17.523 -5.149 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.555 -15.581 -5.163 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.664 -17.091 -4.282 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.928 -17.141 -2.875 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.164 -15.675 -1.916 1.00 0.00 H new ATOM 795 N PRO A 171 11.828 -14.231 -4.703 1.00 0.00 N ATOM 796 CA PRO A 171 12.942 -14.013 -3.742 1.00 0.00 C ATOM 797 C PRO A 171 12.487 -14.128 -2.293 1.00 0.00 C ATOM 798 O PRO A 171 11.401 -13.673 -1.932 1.00 0.00 O ATOM 799 CB PRO A 171 13.436 -12.605 -4.066 1.00 0.00 C ATOM 800 CG PRO A 171 12.278 -11.896 -4.690 1.00 0.00 C ATOM 801 CD PRO A 171 11.342 -12.962 -5.271 1.00 0.00 C ATOM 0 HA PRO A 171 13.722 -14.767 -3.842 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.768 -12.091 -3.164 1.00 0.00 H new ATOM 0 HB3 PRO A 171 14.287 -12.637 -4.747 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.756 -11.290 -3.950 1.00 0.00 H new ATOM 0 HG3 PRO A 171 12.620 -11.219 -5.473 1.00 0.00 H new ATOM 0 HD2 PRO A 171 10.305 -12.774 -4.992 1.00 0.00 H new ATOM 0 HD3 PRO A 171 11.382 -12.974 -6.360 1.00 0.00 H new ATOM 809 N VAL A 172 13.324 -14.751 -1.472 1.00 0.00 N ATOM 810 CA VAL A 172 13.001 -14.939 -0.065 1.00 0.00 C ATOM 811 C VAL A 172 14.089 -14.349 0.827 1.00 0.00 C ATOM 812 O VAL A 172 15.279 -14.456 0.531 1.00 0.00 O ATOM 813 CB VAL A 172 12.850 -16.430 0.233 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.704 -16.640 1.224 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.540 -17.180 -1.066 1.00 0.00 C ATOM 0 H VAL A 172 14.227 -15.132 -1.755 1.00 0.00 H new ATOM 0 HA VAL A 172 12.064 -14.423 0.144 1.00 0.00 H new ATOM 0 HB VAL A 172 13.777 -16.809 0.663 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.597 -17.704 1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.920 -16.106 2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.777 -16.261 0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.432 -18.244 -0.855 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.613 -16.799 -1.494 1.00 0.00 H new ATOM 0 HG23 VAL A 172 13.354 -17.032 -1.775 1.00 0.00 H new ATOM 825 N SER A 173 13.667 -13.727 1.923 1.00 0.00 N ATOM 826 CA SER A 173 14.605 -13.123 2.862 1.00 0.00 C ATOM 827 C SER A 173 14.894 -14.080 4.014 1.00 0.00 C ATOM 828 O SER A 173 14.201 -14.070 5.031 1.00 0.00 O ATOM 829 CB SER A 173 14.029 -11.819 3.415 1.00 0.00 C ATOM 830 OG SER A 173 14.529 -11.607 4.729 1.00 0.00 O ATOM 0 H SER A 173 12.685 -13.628 2.182 1.00 0.00 H new ATOM 0 HA SER A 173 15.534 -12.912 2.333 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.303 -10.984 2.770 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.940 -11.866 3.431 1.00 0.00 H new ATOM 0 HG SER A 173 14.220 -12.328 5.317 1.00 0.00 H new ATOM 836 N LEU A 174 15.918 -14.909 3.849 1.00 0.00 N ATOM 837 CA LEU A 174 16.282 -15.868 4.885 1.00 0.00 C ATOM 838 C LEU A 174 17.427 -15.330 5.739 1.00 0.00 C ATOM 839 O LEU A 174 18.263 -14.564 5.261 1.00 0.00 O ATOM 840 CB LEU A 174 16.696 -17.193 4.242 1.00 0.00 C ATOM 841 CG LEU A 174 15.573 -17.692 3.329 1.00 0.00 C ATOM 842 CD1 LEU A 174 16.055 -18.920 2.555 1.00 0.00 C ATOM 843 CD2 LEU A 174 14.349 -18.071 4.171 1.00 0.00 C ATOM 0 H LEU A 174 16.506 -14.937 3.016 1.00 0.00 H new ATOM 0 HA LEU A 174 15.416 -16.030 5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.613 -17.060 3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.907 -17.933 5.014 1.00 0.00 H new ATOM 0 HG LEU A 174 15.300 -16.901 2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.256 -19.277 1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.922 -18.652 1.952 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.330 -19.707 3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.553 -18.425 3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.620 -18.860 4.873 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.003 -17.197 4.723 1.00 0.00 H new ATOM 855 N SER A 175 17.458 -15.739 7.003 1.00 0.00 N ATOM 856 CA SER A 175 18.506 -15.294 7.915 1.00 0.00 C ATOM 857 C SER A 175 19.759 -16.151 7.740 1.00 0.00 C ATOM 858 O SER A 175 19.724 -17.177 7.062 1.00 0.00 O ATOM 859 CB SER A 175 18.011 -15.385 9.358 1.00 0.00 C ATOM 860 OG SER A 175 18.767 -16.368 10.053 1.00 0.00 O ATOM 0 H SER A 175 16.775 -16.373 7.417 1.00 0.00 H new ATOM 0 HA SER A 175 18.755 -14.258 7.686 1.00 0.00 H new ATOM 0 HB2 SER A 175 18.111 -14.418 9.850 1.00 0.00 H new ATOM 0 HB3 SER A 175 16.952 -15.644 9.376 1.00 0.00 H new ATOM 0 HG SER A 175 18.231 -17.183 10.152 1.00 0.00 H new ATOM 866 N PRO A 176 20.857 -15.749 8.331 1.00 0.00 N ATOM 867 CA PRO A 176 22.144 -16.499 8.230 1.00 0.00 C ATOM 868 C PRO A 176 21.961 -18.001 8.444 1.00 0.00 C ATOM 869 O PRO A 176 22.367 -18.810 7.610 1.00 0.00 O ATOM 870 CB PRO A 176 23.000 -15.890 9.342 1.00 0.00 C ATOM 871 CG PRO A 176 22.481 -14.504 9.525 1.00 0.00 C ATOM 872 CD PRO A 176 20.996 -14.537 9.159 1.00 0.00 C ATOM 0 HA PRO A 176 22.591 -16.412 7.240 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.916 -16.466 10.263 1.00 0.00 H new ATOM 0 HB3 PRO A 176 24.055 -15.882 9.067 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.618 -14.172 10.554 1.00 0.00 H new ATOM 0 HG3 PRO A 176 23.020 -13.802 8.889 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.367 -14.587 10.048 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.701 -13.643 8.610 1.00 0.00 H new ATOM 880 N THR A 177 21.356 -18.366 9.568 1.00 0.00 N ATOM 881 CA THR A 177 21.133 -19.774 9.886 1.00 0.00 C ATOM 882 C THR A 177 20.397 -20.489 8.755 1.00 0.00 C ATOM 883 O THR A 177 20.926 -21.421 8.149 1.00 0.00 O ATOM 884 CB THR A 177 20.323 -19.892 11.178 1.00 0.00 C ATOM 885 OG1 THR A 177 19.424 -18.797 11.272 1.00 0.00 O ATOM 886 CG2 THR A 177 21.272 -19.880 12.377 1.00 0.00 C ATOM 0 H THR A 177 21.012 -17.712 10.272 1.00 0.00 H new ATOM 0 HA THR A 177 22.106 -20.248 10.015 1.00 0.00 H new ATOM 0 HB THR A 177 19.760 -20.825 11.172 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.903 -18.872 12.099 1.00 0.00 H new ATOM 0 HG21 THR A 177 20.695 -19.964 13.298 1.00 0.00 H new ATOM 0 HG22 THR A 177 21.962 -20.720 12.303 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.836 -18.947 12.386 1.00 0.00 H new ATOM 894 N GLU A 178 19.170 -20.057 8.478 1.00 0.00 N ATOM 895 CA GLU A 178 18.378 -20.677 7.421 1.00 0.00 C ATOM 896 C GLU A 178 19.121 -20.621 6.090 1.00 0.00 C ATOM 897 O GLU A 178 19.060 -21.559 5.293 1.00 0.00 O ATOM 898 CB GLU A 178 17.030 -19.965 7.290 1.00 0.00 C ATOM 899 CG GLU A 178 16.076 -20.483 8.368 1.00 0.00 C ATOM 900 CD GLU A 178 14.966 -19.467 8.613 1.00 0.00 C ATOM 901 OE1 GLU A 178 14.080 -19.372 7.779 1.00 0.00 O ATOM 902 OE2 GLU A 178 15.018 -18.798 9.633 1.00 0.00 O ATOM 0 H GLU A 178 18.707 -19.289 8.964 1.00 0.00 H new ATOM 0 HA GLU A 178 18.210 -21.721 7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 178 17.163 -18.888 7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.608 -20.140 6.300 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.647 -21.436 8.058 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.624 -20.666 9.293 1.00 0.00 H new ATOM 909 N PHE A 179 19.824 -19.520 5.859 1.00 0.00 N ATOM 910 CA PHE A 179 20.580 -19.350 4.625 1.00 0.00 C ATOM 911 C PHE A 179 21.615 -20.460 4.478 1.00 0.00 C ATOM 912 O PHE A 179 21.753 -21.057 3.409 1.00 0.00 O ATOM 913 CB PHE A 179 21.280 -17.991 4.631 1.00 0.00 C ATOM 914 CG PHE A 179 21.896 -17.734 3.276 1.00 0.00 C ATOM 915 CD1 PHE A 179 23.099 -18.358 2.924 1.00 0.00 C ATOM 916 CD2 PHE A 179 21.265 -16.870 2.373 1.00 0.00 C ATOM 917 CE1 PHE A 179 23.670 -18.118 1.669 1.00 0.00 C ATOM 918 CE2 PHE A 179 21.836 -16.629 1.118 1.00 0.00 C ATOM 919 CZ PHE A 179 23.039 -17.252 0.766 1.00 0.00 C ATOM 0 H PHE A 179 19.887 -18.734 6.507 1.00 0.00 H new ATOM 0 HA PHE A 179 19.890 -19.400 3.783 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.566 -17.204 4.873 1.00 0.00 H new ATOM 0 HB3 PHE A 179 22.050 -17.970 5.402 1.00 0.00 H new ATOM 0 HD1 PHE A 179 23.586 -19.024 3.621 1.00 0.00 H new ATOM 0 HD2 PHE A 179 20.337 -16.389 2.645 1.00 0.00 H new ATOM 0 HE1 PHE A 179 24.597 -18.600 1.396 1.00 0.00 H new ATOM 0 HE2 PHE A 179 21.349 -15.963 0.422 1.00 0.00 H new ATOM 0 HZ PHE A 179 23.481 -17.065 -0.202 1.00 0.00 H new ATOM 929 N THR A 180 22.338 -20.731 5.559 1.00 0.00 N ATOM 930 CA THR A 180 23.358 -21.776 5.548 1.00 0.00 C ATOM 931 C THR A 180 22.716 -23.139 5.311 1.00 0.00 C ATOM 932 O THR A 180 23.244 -23.965 4.568 1.00 0.00 O ATOM 933 CB THR A 180 24.106 -21.784 6.884 1.00 0.00 C ATOM 934 OG1 THR A 180 24.607 -20.482 7.148 1.00 0.00 O ATOM 935 CG2 THR A 180 25.269 -22.776 6.822 1.00 0.00 C ATOM 0 H THR A 180 22.239 -20.245 6.450 1.00 0.00 H new ATOM 0 HA THR A 180 24.061 -21.572 4.740 1.00 0.00 H new ATOM 0 HB THR A 180 23.423 -22.083 7.679 1.00 0.00 H new ATOM 0 HG1 THR A 180 23.870 -19.897 7.421 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.797 -22.777 7.775 1.00 0.00 H new ATOM 0 HG22 THR A 180 24.884 -23.775 6.619 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.955 -22.483 6.027 1.00 0.00 H new ATOM 943 N LEU A 181 21.574 -23.364 5.950 1.00 0.00 N ATOM 944 CA LEU A 181 20.861 -24.627 5.808 1.00 0.00 C ATOM 945 C LEU A 181 20.519 -24.892 4.346 1.00 0.00 C ATOM 946 O LEU A 181 20.728 -25.993 3.837 1.00 0.00 O ATOM 947 CB LEU A 181 19.575 -24.588 6.634 1.00 0.00 C ATOM 948 CG LEU A 181 18.977 -25.991 6.715 1.00 0.00 C ATOM 949 CD1 LEU A 181 18.994 -26.470 8.167 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.534 -25.958 6.207 1.00 0.00 C ATOM 0 H LEU A 181 21.123 -22.691 6.569 1.00 0.00 H new ATOM 0 HA LEU A 181 21.505 -25.430 6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.785 -24.213 7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.860 -23.902 6.180 1.00 0.00 H new ATOM 0 HG LEU A 181 19.565 -26.673 6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 181 18.567 -27.471 8.225 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.021 -26.492 8.531 1.00 0.00 H new ATOM 0 HD13 LEU A 181 18.406 -25.789 8.782 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.105 -26.959 6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.947 -25.276 6.822 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.520 -25.616 5.172 1.00 0.00 H new ATOM 962 N LEU A 182 19.992 -23.875 3.679 1.00 0.00 N ATOM 963 CA LEU A 182 19.616 -24.002 2.276 1.00 0.00 C ATOM 964 C LEU A 182 20.847 -24.242 1.407 1.00 0.00 C ATOM 965 O LEU A 182 20.837 -25.107 0.528 1.00 0.00 O ATOM 966 CB LEU A 182 18.908 -22.726 1.818 1.00 0.00 C ATOM 967 CG LEU A 182 17.705 -23.074 0.937 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.922 -21.796 0.625 1.00 0.00 C ATOM 969 CD2 LEU A 182 18.191 -23.702 -0.372 1.00 0.00 C ATOM 0 H LEU A 182 19.815 -22.956 4.084 1.00 0.00 H new ATOM 0 HA LEU A 182 18.945 -24.854 2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 182 18.579 -22.153 2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.603 -22.095 1.264 1.00 0.00 H new ATOM 0 HG LEU A 182 17.063 -23.781 1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 182 16.064 -22.039 -0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 182 16.575 -21.345 1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 182 17.568 -21.093 0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 182 17.333 -23.949 -0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 182 18.833 -22.995 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 182 18.754 -24.610 -0.153 1.00 0.00 H new ATOM 981 N ARG A 183 21.902 -23.472 1.650 1.00 0.00 N ATOM 982 CA ARG A 183 23.128 -23.613 0.872 1.00 0.00 C ATOM 983 C ARG A 183 23.701 -25.017 1.022 1.00 0.00 C ATOM 984 O ARG A 183 24.134 -25.626 0.045 1.00 0.00 O ATOM 985 CB ARG A 183 24.163 -22.582 1.329 1.00 0.00 C ATOM 986 CG ARG A 183 25.360 -22.592 0.371 1.00 0.00 C ATOM 987 CD ARG A 183 26.421 -21.601 0.858 1.00 0.00 C ATOM 988 NE ARG A 183 27.472 -21.442 -0.143 1.00 0.00 N ATOM 989 CZ ARG A 183 28.619 -20.842 0.157 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.807 -20.361 1.355 1.00 0.00 N ATOM 991 NH2 ARG A 183 29.555 -20.728 -0.747 1.00 0.00 N ATOM 0 H ARG A 183 21.934 -22.751 2.371 1.00 0.00 H new ATOM 0 HA ARG A 183 22.889 -23.442 -0.178 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.714 -21.589 1.355 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.494 -22.809 2.342 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.784 -23.595 0.314 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.035 -22.326 -0.635 1.00 0.00 H new ATOM 0 HD2 ARG A 183 25.958 -20.636 1.064 1.00 0.00 H new ATOM 0 HD3 ARG A 183 26.853 -21.953 1.795 1.00 0.00 H new ATOM 0 HE ARG A 183 27.323 -21.797 -1.088 1.00 0.00 H new ATOM 0 HH11 ARG A 183 28.074 -20.446 2.059 1.00 0.00 H new ATOM 0 HH12 ARG A 183 29.687 -19.900 1.587 1.00 0.00 H new ATOM 0 HH21 ARG A 183 29.406 -21.100 -1.685 1.00 0.00 H new ATOM 0 HH22 ARG A 183 30.435 -20.267 -0.515 1.00 0.00 H new ATOM 1005 N TYR A 184 23.699 -25.528 2.248 1.00 0.00 N ATOM 1006 CA TYR A 184 24.222 -26.863 2.508 1.00 0.00 C ATOM 1007 C TYR A 184 23.368 -27.921 1.812 1.00 0.00 C ATOM 1008 O TYR A 184 23.893 -28.890 1.259 1.00 0.00 O ATOM 1009 CB TYR A 184 24.239 -27.131 4.013 1.00 0.00 C ATOM 1010 CG TYR A 184 25.266 -28.191 4.320 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.623 -27.852 4.374 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.863 -29.512 4.548 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.578 -28.834 4.657 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.819 -30.494 4.830 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.175 -30.156 4.885 1.00 0.00 C ATOM 1016 OH TYR A 184 28.117 -31.124 5.163 1.00 0.00 O ATOM 0 H TYR A 184 23.344 -25.042 3.072 1.00 0.00 H new ATOM 0 HA TYR A 184 25.238 -26.917 2.116 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.473 -26.214 4.554 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.254 -27.456 4.347 1.00 0.00 H new ATOM 0 HD1 TYR A 184 26.933 -26.833 4.197 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.816 -29.773 4.506 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.625 -28.573 4.700 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.510 -31.514 5.005 1.00 0.00 H new ATOM 0 HH TYR A 184 27.671 -31.986 5.296 1.00 0.00 H new ATOM 1026 N PHE A 185 22.053 -27.731 1.841 1.00 0.00 N ATOM 1027 CA PHE A 185 21.141 -28.678 1.211 1.00 0.00 C ATOM 1028 C PHE A 185 21.450 -28.815 -0.280 1.00 0.00 C ATOM 1029 O PHE A 185 21.457 -29.923 -0.821 1.00 0.00 O ATOM 1030 CB PHE A 185 19.695 -28.211 1.397 1.00 0.00 C ATOM 1031 CG PHE A 185 18.926 -29.249 2.179 1.00 0.00 C ATOM 1032 CD1 PHE A 185 18.886 -30.573 1.729 1.00 0.00 C ATOM 1033 CD2 PHE A 185 18.254 -28.887 3.353 1.00 0.00 C ATOM 1034 CE1 PHE A 185 18.173 -31.536 2.452 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.540 -29.850 4.076 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.500 -31.176 3.624 1.00 0.00 C ATOM 0 H PHE A 185 21.598 -26.936 2.290 1.00 0.00 H new ATOM 0 HA PHE A 185 21.272 -29.651 1.685 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.675 -27.256 1.922 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.226 -28.051 0.426 1.00 0.00 H new ATOM 0 HD1 PHE A 185 19.405 -30.852 0.824 1.00 0.00 H new ATOM 0 HD2 PHE A 185 18.287 -27.865 3.701 1.00 0.00 H new ATOM 0 HE1 PHE A 185 18.142 -32.558 2.105 1.00 0.00 H new ATOM 0 HE2 PHE A 185 17.021 -29.571 4.981 1.00 0.00 H new ATOM 0 HZ PHE A 185 16.949 -31.920 4.181 1.00 0.00 H new ATOM 1046 N VAL A 186 21.702 -27.687 -0.939 1.00 0.00 N ATOM 1047 CA VAL A 186 22.004 -27.704 -2.368 1.00 0.00 C ATOM 1048 C VAL A 186 23.334 -28.408 -2.633 1.00 0.00 C ATOM 1049 O VAL A 186 23.440 -29.232 -3.541 1.00 0.00 O ATOM 1050 CB VAL A 186 22.064 -26.277 -2.916 1.00 0.00 C ATOM 1051 CG1 VAL A 186 22.714 -26.293 -4.301 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.644 -25.713 -3.032 1.00 0.00 C ATOM 0 H VAL A 186 21.703 -26.760 -0.513 1.00 0.00 H new ATOM 0 HA VAL A 186 21.208 -28.251 -2.874 1.00 0.00 H new ATOM 0 HB VAL A 186 22.650 -25.654 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.758 -25.277 -4.694 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.724 -26.697 -4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.124 -26.917 -4.973 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.687 -24.696 -3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.059 -26.337 -3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.174 -25.704 -2.048 1.00 0.00 H new ATOM 1062 N ILE A 187 24.345 -28.075 -1.836 1.00 0.00 N ATOM 1063 CA ILE A 187 25.667 -28.679 -1.996 1.00 0.00 C ATOM 1064 C ILE A 187 25.582 -30.199 -1.900 1.00 0.00 C ATOM 1065 O ILE A 187 26.322 -30.915 -2.572 1.00 0.00 O ATOM 1066 CB ILE A 187 26.617 -28.156 -0.916 1.00 0.00 C ATOM 1067 CG1 ILE A 187 26.827 -26.654 -1.106 1.00 0.00 C ATOM 1068 CG2 ILE A 187 27.963 -28.872 -1.023 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.439 -26.062 0.167 1.00 0.00 C ATOM 0 H ILE A 187 24.277 -27.396 -1.078 1.00 0.00 H new ATOM 0 HA ILE A 187 26.047 -28.408 -2.981 1.00 0.00 H new ATOM 0 HB ILE A 187 26.183 -28.344 0.066 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.483 -26.472 -1.957 1.00 0.00 H new ATOM 0 HG13 ILE A 187 25.877 -26.168 -1.326 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.637 -28.497 -0.253 1.00 0.00 H new ATOM 0 HG22 ILE A 187 27.817 -29.944 -0.887 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.397 -28.687 -2.006 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.590 -24.991 0.034 1.00 0.00 H new ATOM 0 HD12 ILE A 187 26.766 -26.232 1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.397 -26.541 0.367 1.00 0.00 H new ATOM 1081 N ASN A 188 24.678 -30.682 -1.055 1.00 0.00 N ATOM 1082 CA ASN A 188 24.507 -32.121 -0.874 1.00 0.00 C ATOM 1083 C ASN A 188 23.219 -32.598 -1.537 1.00 0.00 C ATOM 1084 O ASN A 188 22.674 -33.639 -1.173 1.00 0.00 O ATOM 1085 CB ASN A 188 24.460 -32.461 0.617 1.00 0.00 C ATOM 1086 CG ASN A 188 25.656 -31.850 1.335 1.00 0.00 C ATOM 1087 OD1 ASN A 188 25.768 -30.628 1.424 1.00 0.00 O ATOM 1088 ND2 ASN A 188 26.561 -32.632 1.854 1.00 0.00 N ATOM 0 H ASN A 188 24.056 -30.105 -0.488 1.00 0.00 H new ATOM 0 HA ASN A 188 25.355 -32.625 -1.339 1.00 0.00 H new ATOM 0 HB2 ASN A 188 23.534 -32.086 1.054 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.460 -33.543 0.751 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.366 -32.231 2.336 1.00 0.00 H new ATOM 0 HD22 ASN A 188 26.464 -33.645 1.778 1.00 0.00 H new ATOM 1095 N ALA A 189 22.732 -31.829 -2.505 1.00 0.00 N ATOM 1096 CA ALA A 189 21.503 -32.184 -3.203 1.00 0.00 C ATOM 1097 C ALA A 189 21.581 -33.606 -3.747 1.00 0.00 C ATOM 1098 O ALA A 189 22.328 -33.881 -4.686 1.00 0.00 O ATOM 1099 CB ALA A 189 21.259 -31.210 -4.353 1.00 0.00 C ATOM 0 H ALA A 189 23.166 -30.962 -2.822 1.00 0.00 H new ATOM 0 HA ALA A 189 20.677 -32.126 -2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.339 -31.481 -4.870 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.169 -30.198 -3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.095 -31.255 -5.051 1.00 0.00 H new ATOM 1105 N GLY A 190 20.800 -34.505 -3.155 1.00 0.00 N ATOM 1106 CA GLY A 190 20.786 -35.895 -3.593 1.00 0.00 C ATOM 1107 C GLY A 190 21.272 -36.832 -2.492 1.00 0.00 C ATOM 1108 O GLY A 190 20.886 -38.000 -2.446 1.00 0.00 O ATOM 0 H GLY A 190 20.174 -34.297 -2.377 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.775 -36.174 -3.890 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.419 -36.007 -4.473 1.00 0.00 H new ATOM 1112 N THR A 191 22.119 -36.317 -1.608 1.00 0.00 N ATOM 1113 CA THR A 191 22.648 -37.127 -0.515 1.00 0.00 C ATOM 1114 C THR A 191 21.712 -37.087 0.690 1.00 0.00 C ATOM 1115 O THR A 191 21.268 -36.019 1.108 1.00 0.00 O ATOM 1116 CB THR A 191 24.031 -36.615 -0.106 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.551 -35.787 -1.137 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.969 -37.799 0.120 1.00 0.00 C ATOM 0 H THR A 191 22.452 -35.353 -1.625 1.00 0.00 H new ATOM 0 HA THR A 191 22.729 -38.157 -0.861 1.00 0.00 H new ATOM 0 HB THR A 191 23.948 -36.040 0.816 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.436 -35.457 -0.876 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.953 -37.433 0.411 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.569 -38.434 0.911 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.054 -38.376 -0.801 1.00 0.00 H new ATOM 1126 N VAL A 192 21.421 -38.260 1.243 1.00 0.00 N ATOM 1127 CA VAL A 192 20.540 -38.352 2.401 1.00 0.00 C ATOM 1128 C VAL A 192 21.211 -37.738 3.627 1.00 0.00 C ATOM 1129 O VAL A 192 22.216 -38.253 4.121 1.00 0.00 O ATOM 1130 CB VAL A 192 20.191 -39.813 2.676 1.00 0.00 C ATOM 1131 CG1 VAL A 192 19.221 -39.894 3.854 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.533 -40.420 1.433 1.00 0.00 C ATOM 0 H VAL A 192 21.780 -39.155 0.910 1.00 0.00 H new ATOM 0 HA VAL A 192 19.624 -37.800 2.189 1.00 0.00 H new ATOM 0 HB VAL A 192 21.100 -40.365 2.916 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.972 -40.937 4.050 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.686 -39.460 4.739 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.311 -39.343 3.615 1.00 0.00 H new ATOM 0 HG21 VAL A 192 19.283 -41.463 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 192 18.624 -39.867 1.196 1.00 0.00 H new ATOM 0 HG23 VAL A 192 20.223 -40.363 0.591 1.00 0.00 H new ATOM 1142 N LEU A 193 20.654 -36.630 4.106 1.00 0.00 N ATOM 1143 CA LEU A 193 21.212 -35.944 5.266 1.00 0.00 C ATOM 1144 C LEU A 193 20.485 -36.349 6.547 1.00 0.00 C ATOM 1145 O LEU A 193 19.320 -36.749 6.512 1.00 0.00 O ATOM 1146 CB LEU A 193 21.098 -34.431 5.076 1.00 0.00 C ATOM 1147 CG LEU A 193 22.497 -33.819 5.020 1.00 0.00 C ATOM 1148 CD1 LEU A 193 23.256 -34.396 3.824 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.384 -32.300 4.867 1.00 0.00 C ATOM 0 H LEU A 193 19.822 -36.190 3.712 1.00 0.00 H new ATOM 0 HA LEU A 193 22.260 -36.229 5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.555 -34.209 4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 193 20.530 -33.992 5.896 1.00 0.00 H new ATOM 0 HG LEU A 193 23.034 -34.052 5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 193 24.254 -33.961 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 193 23.336 -35.478 3.931 1.00 0.00 H new ATOM 0 HD13 LEU A 193 22.719 -34.161 2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.382 -31.863 4.827 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.848 -32.066 3.947 1.00 0.00 H new ATOM 0 HD23 LEU A 193 21.841 -31.888 5.718 1.00 0.00 H new ATOM 1161 N SER A 194 21.181 -36.239 7.676 1.00 0.00 N ATOM 1162 CA SER A 194 20.593 -36.596 8.964 1.00 0.00 C ATOM 1163 C SER A 194 20.303 -35.349 9.794 1.00 0.00 C ATOM 1164 O SER A 194 21.022 -34.353 9.713 1.00 0.00 O ATOM 1165 CB SER A 194 21.546 -37.507 9.737 1.00 0.00 C ATOM 1166 OG SER A 194 22.276 -36.733 10.680 1.00 0.00 O ATOM 0 H SER A 194 22.145 -35.908 7.725 1.00 0.00 H new ATOM 0 HA SER A 194 19.655 -37.118 8.776 1.00 0.00 H new ATOM 0 HB2 SER A 194 20.985 -38.289 10.248 1.00 0.00 H new ATOM 0 HB3 SER A 194 22.231 -38.003 9.049 1.00 0.00 H new ATOM 0 HG SER A 194 22.994 -37.278 11.064 1.00 0.00 H new ATOM 1172 N LYS A 195 19.251 -35.423 10.601 1.00 0.00 N ATOM 1173 CA LYS A 195 18.869 -34.308 11.458 1.00 0.00 C ATOM 1174 C LYS A 195 20.010 -33.903 12.396 1.00 0.00 C ATOM 1175 O LYS A 195 20.361 -32.724 12.467 1.00 0.00 O ATOM 1176 CB LYS A 195 17.634 -34.672 12.282 1.00 0.00 C ATOM 1177 CG LYS A 195 17.072 -36.012 11.806 1.00 0.00 C ATOM 1178 CD LYS A 195 15.771 -36.309 12.553 1.00 0.00 C ATOM 1179 CE LYS A 195 15.017 -37.437 11.846 1.00 0.00 C ATOM 1180 NZ LYS A 195 13.948 -37.957 12.746 1.00 0.00 N ATOM 0 H LYS A 195 18.648 -36.242 10.680 1.00 0.00 H new ATOM 0 HA LYS A 195 18.641 -33.461 10.812 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.895 -34.731 13.339 1.00 0.00 H new ATOM 0 HB3 LYS A 195 16.877 -33.894 12.183 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.889 -35.982 10.732 1.00 0.00 H new ATOM 0 HG3 LYS A 195 17.796 -36.807 11.984 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.988 -36.593 13.583 1.00 0.00 H new ATOM 0 HD3 LYS A 195 15.151 -35.413 12.593 1.00 0.00 H new ATOM 0 HE2 LYS A 195 14.580 -37.071 10.917 1.00 0.00 H new ATOM 0 HE3 LYS A 195 15.706 -38.239 11.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 13.434 -38.724 12.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 14.377 -38.321 13.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 13.286 -37.189 12.979 1.00 0.00 H new ATOM 1194 N PRO A 196 20.595 -34.833 13.123 1.00 0.00 N ATOM 1195 CA PRO A 196 21.705 -34.506 14.065 1.00 0.00 C ATOM 1196 C PRO A 196 22.932 -33.982 13.329 1.00 0.00 C ATOM 1197 O PRO A 196 23.608 -33.068 13.805 1.00 0.00 O ATOM 1198 CB PRO A 196 22.008 -35.831 14.774 1.00 0.00 C ATOM 1199 CG PRO A 196 21.449 -36.897 13.895 1.00 0.00 C ATOM 1200 CD PRO A 196 20.279 -36.276 13.134 1.00 0.00 C ATOM 0 HA PRO A 196 21.428 -33.715 14.762 1.00 0.00 H new ATOM 0 HB2 PRO A 196 23.081 -35.963 14.915 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.550 -35.859 15.763 1.00 0.00 H new ATOM 0 HG2 PRO A 196 22.207 -37.265 13.204 1.00 0.00 H new ATOM 0 HG3 PRO A 196 21.116 -37.750 14.486 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.201 -36.677 12.123 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.329 -36.474 13.630 1.00 0.00 H new ATOM 1208 N LYS A 197 23.202 -34.560 12.163 1.00 0.00 N ATOM 1209 CA LYS A 197 24.343 -34.142 11.359 1.00 0.00 C ATOM 1210 C LYS A 197 24.141 -32.713 10.868 1.00 0.00 C ATOM 1211 O LYS A 197 25.052 -31.888 10.937 1.00 0.00 O ATOM 1212 CB LYS A 197 24.514 -35.086 10.164 1.00 0.00 C ATOM 1213 CG LYS A 197 25.630 -34.570 9.252 1.00 0.00 C ATOM 1214 CD LYS A 197 26.350 -35.756 8.603 1.00 0.00 C ATOM 1215 CE LYS A 197 27.461 -35.243 7.684 1.00 0.00 C ATOM 1216 NZ LYS A 197 27.829 -36.304 6.703 1.00 0.00 N ATOM 0 H LYS A 197 22.649 -35.315 11.756 1.00 0.00 H new ATOM 0 HA LYS A 197 25.242 -34.181 11.974 1.00 0.00 H new ATOM 0 HB2 LYS A 197 24.753 -36.091 10.513 1.00 0.00 H new ATOM 0 HB3 LYS A 197 23.580 -35.156 9.607 1.00 0.00 H new ATOM 0 HG2 LYS A 197 25.214 -33.919 8.483 1.00 0.00 H new ATOM 0 HG3 LYS A 197 26.337 -33.972 9.827 1.00 0.00 H new ATOM 0 HD2 LYS A 197 26.771 -36.404 9.372 1.00 0.00 H new ATOM 0 HD3 LYS A 197 25.641 -36.357 8.033 1.00 0.00 H new ATOM 0 HE2 LYS A 197 27.128 -34.348 7.159 1.00 0.00 H new ATOM 0 HE3 LYS A 197 28.333 -34.961 8.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 28.584 -35.954 6.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 28.164 -37.147 7.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 26.996 -36.553 6.132 1.00 0.00 H new ATOM 1230 N ILE A 198 22.936 -32.420 10.384 1.00 0.00 N ATOM 1231 CA ILE A 198 22.630 -31.081 9.899 1.00 0.00 C ATOM 1232 C ILE A 198 22.909 -30.060 10.995 1.00 0.00 C ATOM 1233 O ILE A 198 23.464 -28.991 10.737 1.00 0.00 O ATOM 1234 CB ILE A 198 21.159 -30.993 9.479 1.00 0.00 C ATOM 1235 CG1 ILE A 198 21.014 -31.434 8.020 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.669 -29.550 9.617 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.592 -31.947 7.783 1.00 0.00 C ATOM 0 H ILE A 198 22.165 -33.085 10.318 1.00 0.00 H new ATOM 0 HA ILE A 198 23.259 -30.868 9.035 1.00 0.00 H new ATOM 0 HB ILE A 198 20.565 -31.644 10.120 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.227 -30.598 7.353 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.738 -32.217 7.791 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.623 -29.491 9.318 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.768 -29.230 10.654 1.00 0.00 H new ATOM 0 HG23 ILE A 198 21.267 -28.900 8.978 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.487 -32.261 6.745 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.397 -32.794 8.440 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.878 -31.151 7.995 1.00 0.00 H new ATOM 1249 N LEU A 199 22.520 -30.403 12.219 1.00 0.00 N ATOM 1250 CA LEU A 199 22.730 -29.517 13.357 1.00 0.00 C ATOM 1251 C LEU A 199 24.219 -29.270 13.581 1.00 0.00 C ATOM 1252 O LEU A 199 24.700 -28.147 13.425 1.00 0.00 O ATOM 1253 CB LEU A 199 22.117 -30.135 14.616 1.00 0.00 C ATOM 1254 CG LEU A 199 20.618 -29.837 14.650 1.00 0.00 C ATOM 1255 CD1 LEU A 199 19.881 -30.990 15.333 1.00 0.00 C ATOM 1256 CD2 LEU A 199 20.375 -28.543 15.427 1.00 0.00 C ATOM 0 H LEU A 199 22.060 -31.284 12.447 1.00 0.00 H new ATOM 0 HA LEU A 199 22.246 -28.563 13.145 1.00 0.00 H new ATOM 0 HB2 LEU A 199 22.285 -31.212 14.625 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.600 -29.730 15.505 1.00 0.00 H new ATOM 0 HG LEU A 199 20.247 -29.725 13.631 1.00 0.00 H new ATOM 0 HD11 LEU A 199 18.813 -30.776 15.356 1.00 0.00 H new ATOM 0 HD12 LEU A 199 20.054 -31.912 14.778 1.00 0.00 H new ATOM 0 HD13 LEU A 199 20.250 -31.105 16.352 1.00 0.00 H new ATOM 0 HD21 LEU A 199 19.307 -28.329 15.452 1.00 0.00 H new ATOM 0 HD22 LEU A 199 20.747 -28.655 16.445 1.00 0.00 H new ATOM 0 HD23 LEU A 199 20.898 -27.721 14.938 1.00 0.00 H new ATOM 1268 N ASP A 200 24.944 -30.322 13.950 1.00 0.00 N ATOM 1269 CA ASP A 200 26.377 -30.200 14.197 1.00 0.00 C ATOM 1270 C ASP A 200 27.031 -29.312 13.146 1.00 0.00 C ATOM 1271 O ASP A 200 27.973 -28.581 13.443 1.00 0.00 O ATOM 1272 CB ASP A 200 27.034 -31.580 14.171 1.00 0.00 C ATOM 1273 CG ASP A 200 28.283 -31.576 15.046 1.00 0.00 C ATOM 1274 OD1 ASP A 200 28.702 -30.499 15.442 1.00 0.00 O ATOM 1275 OD2 ASP A 200 28.804 -32.647 15.307 1.00 0.00 O ATOM 0 H ASP A 200 24.567 -31.260 14.084 1.00 0.00 H new ATOM 0 HA ASP A 200 26.515 -29.748 15.179 1.00 0.00 H new ATOM 0 HB2 ASP A 200 26.332 -32.334 14.528 1.00 0.00 H new ATOM 0 HB3 ASP A 200 27.297 -31.848 13.148 1.00 0.00 H new ATOM 1280 N HIS A 201 26.530 -29.383 11.918 1.00 0.00 N ATOM 1281 CA HIS A 201 27.081 -28.582 10.834 1.00 0.00 C ATOM 1282 C HIS A 201 26.716 -27.110 11.010 1.00 0.00 C ATOM 1283 O HIS A 201 27.586 -26.240 11.005 1.00 0.00 O ATOM 1284 CB HIS A 201 26.551 -29.085 9.491 1.00 0.00 C ATOM 1285 CG HIS A 201 27.131 -28.254 8.380 1.00 0.00 C ATOM 1286 ND1 HIS A 201 26.537 -27.079 7.949 1.00 0.00 N ATOM 1287 CD2 HIS A 201 28.251 -28.415 7.601 1.00 0.00 C ATOM 1288 CE1 HIS A 201 27.294 -26.582 6.954 1.00 0.00 C ATOM 1289 NE2 HIS A 201 28.353 -27.358 6.703 1.00 0.00 N ATOM 0 H HIS A 201 25.749 -29.982 11.650 1.00 0.00 H new ATOM 0 HA HIS A 201 28.167 -28.678 10.855 1.00 0.00 H new ATOM 0 HB2 HIS A 201 26.817 -30.133 9.353 1.00 0.00 H new ATOM 0 HB3 HIS A 201 25.463 -29.027 9.473 1.00 0.00 H new ATOM 0 HD1 HIS A 201 25.681 -26.666 8.319 1.00 0.00 H new ATOM 0 HD2 HIS A 201 28.947 -29.238 7.675 1.00 0.00 H new ATOM 0 HE1 HIS A 201 27.073 -25.668 6.423 1.00 0.00 H new ATOM 1298 N VAL A 202 25.422 -26.839 11.159 1.00 0.00 N ATOM 1299 CA VAL A 202 24.953 -25.466 11.328 1.00 0.00 C ATOM 1300 C VAL A 202 25.062 -25.022 12.784 1.00 0.00 C ATOM 1301 O VAL A 202 25.713 -24.024 13.092 1.00 0.00 O ATOM 1302 CB VAL A 202 23.499 -25.354 10.873 1.00 0.00 C ATOM 1303 CG1 VAL A 202 23.088 -23.880 10.845 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.357 -25.948 9.470 1.00 0.00 C ATOM 0 H VAL A 202 24.685 -27.544 11.166 1.00 0.00 H new ATOM 0 HA VAL A 202 25.583 -24.818 10.719 1.00 0.00 H new ATOM 0 HB VAL A 202 22.857 -25.899 11.565 1.00 0.00 H new ATOM 0 HG11 VAL A 202 22.051 -23.798 10.521 1.00 0.00 H new ATOM 0 HG12 VAL A 202 23.191 -23.455 11.843 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.729 -23.337 10.151 1.00 0.00 H new ATOM 0 HG21 VAL A 202 22.320 -25.869 9.145 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.998 -25.402 8.777 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.652 -26.997 9.487 1.00 0.00 H new ATOM 1314 N TRP A 203 24.412 -25.765 13.675 1.00 0.00 N ATOM 1315 CA TRP A 203 24.432 -25.433 15.095 1.00 0.00 C ATOM 1316 C TRP A 203 25.862 -25.278 15.606 1.00 0.00 C ATOM 1317 O TRP A 203 26.076 -24.947 16.774 1.00 0.00 O ATOM 1318 CB TRP A 203 23.712 -26.520 15.899 1.00 0.00 C ATOM 1319 CG TRP A 203 22.369 -26.013 16.326 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.822 -26.195 17.550 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.397 -25.246 15.555 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.577 -25.591 17.579 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.270 -24.992 16.372 1.00 0.00 C ATOM 1324 CE3 TRP A 203 21.383 -24.750 14.237 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 19.171 -24.273 15.901 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 20.279 -24.026 13.760 1.00 0.00 C ATOM 1327 CH2 TRP A 203 19.174 -23.788 14.590 1.00 0.00 C ATOM 0 H TRP A 203 23.868 -26.596 13.441 1.00 0.00 H new ATOM 0 HA TRP A 203 23.916 -24.482 15.225 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.598 -27.420 15.295 1.00 0.00 H new ATOM 0 HB3 TRP A 203 24.304 -26.795 16.772 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.282 -26.725 18.371 1.00 0.00 H new ATOM 0 HE1 TRP A 203 19.961 -25.588 18.392 1.00 0.00 H new ATOM 0 HE3 TRP A 203 22.228 -24.928 13.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.323 -24.092 16.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 20.281 -23.650 12.748 1.00 0.00 H new ATOM 0 HH2 TRP A 203 18.327 -23.231 14.217 1.00 0.00 H new ATOM 1338 N ARG A 204 26.836 -25.519 14.732 1.00 0.00 N ATOM 1339 CA ARG A 204 28.240 -25.401 15.115 1.00 0.00 C ATOM 1340 C ARG A 204 28.556 -23.976 15.562 1.00 0.00 C ATOM 1341 O ARG A 204 29.676 -23.682 15.981 1.00 0.00 O ATOM 1342 CB ARG A 204 29.139 -25.787 13.933 1.00 0.00 C ATOM 1343 CG ARG A 204 29.635 -24.529 13.212 1.00 0.00 C ATOM 1344 CD ARG A 204 30.255 -24.925 11.870 1.00 0.00 C ATOM 1345 NE ARG A 204 31.595 -24.360 11.747 1.00 0.00 N ATOM 1346 CZ ARG A 204 31.784 -23.048 11.644 1.00 0.00 C ATOM 1347 NH1 ARG A 204 30.761 -22.237 11.630 1.00 0.00 N ATOM 1348 NH2 ARG A 204 32.996 -22.571 11.554 1.00 0.00 N ATOM 0 H ARG A 204 26.681 -25.795 13.762 1.00 0.00 H new ATOM 0 HA ARG A 204 28.430 -26.078 15.948 1.00 0.00 H new ATOM 0 HB2 ARG A 204 29.989 -26.370 14.288 1.00 0.00 H new ATOM 0 HB3 ARG A 204 28.587 -26.419 13.238 1.00 0.00 H new ATOM 0 HG2 ARG A 204 28.808 -23.837 13.053 1.00 0.00 H new ATOM 0 HG3 ARG A 204 30.371 -24.010 13.826 1.00 0.00 H new ATOM 0 HD2 ARG A 204 30.302 -26.011 11.789 1.00 0.00 H new ATOM 0 HD3 ARG A 204 29.627 -24.571 11.052 1.00 0.00 H new ATOM 0 HE ARG A 204 32.402 -24.984 11.740 1.00 0.00 H new ATOM 0 HH11 ARG A 204 29.814 -22.610 11.698 1.00 0.00 H new ATOM 0 HH12 ARG A 204 30.909 -21.231 11.551 1.00 0.00 H new ATOM 0 HH21 ARG A 204 33.795 -23.205 11.563 1.00 0.00 H new ATOM 0 HH22 ARG A 204 33.144 -21.565 11.475 1.00 0.00 H new ATOM 1362 N TYR A 205 27.563 -23.097 15.471 1.00 0.00 N ATOM 1363 CA TYR A 205 27.749 -21.706 15.871 1.00 0.00 C ATOM 1364 C TYR A 205 26.829 -21.355 17.035 1.00 0.00 C ATOM 1365 O TYR A 205 26.697 -20.190 17.406 1.00 0.00 O ATOM 1366 CB TYR A 205 27.453 -20.781 14.689 1.00 0.00 C ATOM 1367 CG TYR A 205 27.978 -19.397 14.986 1.00 0.00 C ATOM 1368 CD1 TYR A 205 29.342 -19.118 14.832 1.00 0.00 C ATOM 1369 CD2 TYR A 205 27.102 -18.391 15.412 1.00 0.00 C ATOM 1370 CE1 TYR A 205 29.829 -17.834 15.105 1.00 0.00 C ATOM 1371 CE2 TYR A 205 27.589 -17.108 15.684 1.00 0.00 C ATOM 1372 CZ TYR A 205 28.952 -16.829 15.530 1.00 0.00 C ATOM 1373 OH TYR A 205 29.431 -15.563 15.799 1.00 0.00 O ATOM 0 H TYR A 205 26.629 -23.320 15.127 1.00 0.00 H new ATOM 0 HA TYR A 205 28.783 -21.574 16.188 1.00 0.00 H new ATOM 0 HB2 TYR A 205 27.918 -21.171 13.784 1.00 0.00 H new ATOM 0 HB3 TYR A 205 26.379 -20.742 14.505 1.00 0.00 H new ATOM 0 HD1 TYR A 205 30.018 -19.893 14.503 1.00 0.00 H new ATOM 0 HD2 TYR A 205 26.050 -18.606 15.531 1.00 0.00 H new ATOM 0 HE1 TYR A 205 30.881 -17.619 14.988 1.00 0.00 H new ATOM 0 HE2 TYR A 205 26.913 -16.333 16.013 1.00 0.00 H new ATOM 0 HH TYR A 205 28.691 -14.986 16.082 1.00 0.00 H new ATOM 1383 N ASP A 206 26.197 -22.373 17.608 1.00 0.00 N ATOM 1384 CA ASP A 206 25.292 -22.164 18.732 1.00 0.00 C ATOM 1385 C ASP A 206 24.564 -23.456 19.083 1.00 0.00 C ATOM 1386 O ASP A 206 23.558 -23.802 18.465 1.00 0.00 O ATOM 1387 CB ASP A 206 24.267 -21.078 18.396 1.00 0.00 C ATOM 1388 CG ASP A 206 24.487 -19.864 19.292 1.00 0.00 C ATOM 1389 OD1 ASP A 206 24.560 -20.047 20.496 1.00 0.00 O ATOM 1390 OD2 ASP A 206 24.579 -18.769 18.762 1.00 0.00 O ATOM 0 H ASP A 206 26.293 -23.345 17.315 1.00 0.00 H new ATOM 0 HA ASP A 206 25.886 -21.846 19.589 1.00 0.00 H new ATOM 0 HB2 ASP A 206 24.359 -20.790 17.349 1.00 0.00 H new ATOM 0 HB3 ASP A 206 23.257 -21.464 18.533 1.00 0.00 H new ATOM 1395 N PHE A 207 25.078 -24.164 20.082 1.00 0.00 N ATOM 1396 CA PHE A 207 24.466 -25.415 20.511 1.00 0.00 C ATOM 1397 C PHE A 207 23.196 -25.136 21.308 1.00 0.00 C ATOM 1398 O PHE A 207 23.189 -24.290 22.203 1.00 0.00 O ATOM 1399 CB PHE A 207 25.446 -26.212 21.374 1.00 0.00 C ATOM 1400 CG PHE A 207 26.823 -25.595 21.285 1.00 0.00 C ATOM 1401 CD1 PHE A 207 27.649 -25.877 20.190 1.00 0.00 C ATOM 1402 CD2 PHE A 207 27.274 -24.743 22.301 1.00 0.00 C ATOM 1403 CE1 PHE A 207 28.927 -25.309 20.112 1.00 0.00 C ATOM 1404 CE2 PHE A 207 28.551 -24.175 22.222 1.00 0.00 C ATOM 1405 CZ PHE A 207 29.378 -24.458 21.128 1.00 0.00 C ATOM 0 H PHE A 207 25.911 -23.896 20.606 1.00 0.00 H new ATOM 0 HA PHE A 207 24.211 -25.997 19.625 1.00 0.00 H new ATOM 0 HB2 PHE A 207 25.108 -26.222 22.410 1.00 0.00 H new ATOM 0 HB3 PHE A 207 25.479 -27.249 21.040 1.00 0.00 H new ATOM 0 HD1 PHE A 207 27.301 -26.532 19.406 1.00 0.00 H new ATOM 0 HD2 PHE A 207 26.637 -24.524 23.145 1.00 0.00 H new ATOM 0 HE1 PHE A 207 29.564 -25.528 19.268 1.00 0.00 H new ATOM 0 HE2 PHE A 207 28.899 -23.518 23.005 1.00 0.00 H new ATOM 0 HZ PHE A 207 30.363 -24.020 21.068 1.00 0.00 H new ATOM 1415 N GLY A 208 22.125 -25.848 20.978 1.00 0.00 N ATOM 1416 CA GLY A 208 20.855 -25.662 21.672 1.00 0.00 C ATOM 1417 C GLY A 208 19.680 -25.948 20.743 1.00 0.00 C ATOM 1418 O GLY A 208 18.801 -25.108 20.562 1.00 0.00 O ATOM 0 H GLY A 208 22.109 -26.553 20.241 1.00 0.00 H new ATOM 0 HA2 GLY A 208 20.809 -26.323 22.537 1.00 0.00 H new ATOM 0 HA3 GLY A 208 20.787 -24.641 22.047 1.00 0.00 H new ATOM 1422 N GLY A 209 19.673 -27.143 20.158 1.00 0.00 N ATOM 1423 CA GLY A 209 18.601 -27.529 19.249 1.00 0.00 C ATOM 1424 C GLY A 209 18.534 -29.045 19.097 1.00 0.00 C ATOM 1425 O GLY A 209 19.343 -29.644 18.389 1.00 0.00 O ATOM 0 H GLY A 209 20.391 -27.854 20.296 1.00 0.00 H new ATOM 0 HA2 GLY A 209 17.648 -27.155 19.624 1.00 0.00 H new ATOM 0 HA3 GLY A 209 18.762 -27.069 18.274 1.00 0.00 H new ATOM 1429 N ASP A 210 17.563 -29.657 19.764 1.00 0.00 N ATOM 1430 CA ASP A 210 17.396 -31.101 19.694 1.00 0.00 C ATOM 1431 C ASP A 210 17.321 -31.556 18.242 1.00 0.00 C ATOM 1432 O ASP A 210 17.465 -30.755 17.319 1.00 0.00 O ATOM 1433 CB ASP A 210 16.118 -31.513 20.430 1.00 0.00 C ATOM 1434 CG ASP A 210 16.348 -31.474 21.938 1.00 0.00 C ATOM 1435 OD1 ASP A 210 17.493 -31.357 22.340 1.00 0.00 O ATOM 1436 OD2 ASP A 210 15.374 -31.562 22.668 1.00 0.00 O ATOM 0 H ASP A 210 16.884 -29.178 20.356 1.00 0.00 H new ATOM 0 HA ASP A 210 18.255 -31.575 20.168 1.00 0.00 H new ATOM 0 HB2 ASP A 210 15.302 -30.843 20.161 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.820 -32.516 20.125 1.00 0.00 H new ATOM 1441 N VAL A 211 17.093 -32.848 18.049 1.00 0.00 N ATOM 1442 CA VAL A 211 16.999 -33.407 16.704 1.00 0.00 C ATOM 1443 C VAL A 211 15.607 -33.180 16.126 1.00 0.00 C ATOM 1444 O VAL A 211 15.354 -33.477 14.958 1.00 0.00 O ATOM 1445 CB VAL A 211 17.297 -34.906 16.736 1.00 0.00 C ATOM 1446 CG1 VAL A 211 18.433 -35.182 17.721 1.00 0.00 C ATOM 1447 CG2 VAL A 211 16.041 -35.662 17.179 1.00 0.00 C ATOM 0 H VAL A 211 16.970 -33.527 18.801 1.00 0.00 H new ATOM 0 HA VAL A 211 17.732 -32.904 16.073 1.00 0.00 H new ATOM 0 HB VAL A 211 17.593 -35.240 15.742 1.00 0.00 H new ATOM 0 HG11 VAL A 211 18.644 -36.251 17.743 1.00 0.00 H new ATOM 0 HG12 VAL A 211 19.326 -34.642 17.407 1.00 0.00 H new ATOM 0 HG13 VAL A 211 18.140 -34.850 18.717 1.00 0.00 H new ATOM 0 HG21 VAL A 211 16.250 -36.732 17.203 1.00 0.00 H new ATOM 0 HG22 VAL A 211 15.747 -35.327 18.174 1.00 0.00 H new ATOM 0 HG23 VAL A 211 15.231 -35.466 16.476 1.00 0.00 H new ATOM 1457 N ASN A 212 14.704 -32.661 16.952 1.00 0.00 N ATOM 1458 CA ASN A 212 13.338 -32.406 16.513 1.00 0.00 C ATOM 1459 C ASN A 212 13.201 -30.990 15.966 1.00 0.00 C ATOM 1460 O ASN A 212 12.254 -30.683 15.241 1.00 0.00 O ATOM 1461 CB ASN A 212 12.371 -32.594 17.683 1.00 0.00 C ATOM 1462 CG ASN A 212 12.304 -34.065 18.076 1.00 0.00 C ATOM 1463 OD1 ASN A 212 13.284 -34.796 17.926 1.00 0.00 O ATOM 1464 ND2 ASN A 212 11.199 -34.545 18.574 1.00 0.00 N ATOM 0 H ASN A 212 14.892 -32.410 17.923 1.00 0.00 H new ATOM 0 HA ASN A 212 13.097 -33.114 15.720 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.697 -31.997 18.534 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.379 -32.238 17.406 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.144 -35.528 18.841 1.00 0.00 H new ATOM 0 HD22 ASN A 212 10.389 -33.937 18.697 1.00 0.00 H new ATOM 1471 N VAL A 213 14.149 -30.130 16.319 1.00 0.00 N ATOM 1472 CA VAL A 213 14.119 -28.749 15.855 1.00 0.00 C ATOM 1473 C VAL A 213 14.313 -28.695 14.343 1.00 0.00 C ATOM 1474 O VAL A 213 13.749 -27.837 13.664 1.00 0.00 O ATOM 1475 CB VAL A 213 15.216 -27.940 16.551 1.00 0.00 C ATOM 1476 CG1 VAL A 213 16.579 -28.312 15.963 1.00 0.00 C ATOM 1477 CG2 VAL A 213 14.960 -26.447 16.338 1.00 0.00 C ATOM 0 H VAL A 213 14.941 -30.362 16.919 1.00 0.00 H new ATOM 0 HA VAL A 213 13.148 -28.318 16.100 1.00 0.00 H new ATOM 0 HB VAL A 213 15.209 -28.163 17.618 1.00 0.00 H new ATOM 0 HG11 VAL A 213 17.359 -27.735 16.460 1.00 0.00 H new ATOM 0 HG12 VAL A 213 16.762 -29.376 16.114 1.00 0.00 H new ATOM 0 HG13 VAL A 213 16.588 -28.090 14.896 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.741 -25.870 16.833 1.00 0.00 H new ATOM 0 HG22 VAL A 213 14.967 -26.225 15.271 1.00 0.00 H new ATOM 0 HG23 VAL A 213 13.990 -26.181 16.758 1.00 0.00 H new ATOM 1487 N VAL A 214 15.107 -29.623 13.822 1.00 0.00 N ATOM 1488 CA VAL A 214 15.360 -29.678 12.388 1.00 0.00 C ATOM 1489 C VAL A 214 14.073 -30.013 11.642 1.00 0.00 C ATOM 1490 O VAL A 214 13.687 -29.323 10.701 1.00 0.00 O ATOM 1491 CB VAL A 214 16.418 -30.738 12.090 1.00 0.00 C ATOM 1492 CG1 VAL A 214 16.688 -30.787 10.585 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.712 -30.388 12.827 1.00 0.00 C ATOM 0 H VAL A 214 15.583 -30.342 14.366 1.00 0.00 H new ATOM 0 HA VAL A 214 15.721 -28.705 12.055 1.00 0.00 H new ATOM 0 HB VAL A 214 16.058 -31.711 12.425 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.443 -31.544 10.375 1.00 0.00 H new ATOM 0 HG12 VAL A 214 15.767 -31.037 10.058 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.046 -29.814 10.248 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.468 -31.144 12.615 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.069 -29.414 12.492 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.522 -30.356 13.900 1.00 0.00 H new ATOM 1503 N GLU A 215 13.410 -31.078 12.080 1.00 0.00 N ATOM 1504 CA GLU A 215 12.162 -31.498 11.459 1.00 0.00 C ATOM 1505 C GLU A 215 11.178 -30.331 11.424 1.00 0.00 C ATOM 1506 O GLU A 215 10.547 -30.069 10.400 1.00 0.00 O ATOM 1507 CB GLU A 215 11.558 -32.664 12.246 1.00 0.00 C ATOM 1508 CG GLU A 215 10.269 -33.134 11.570 1.00 0.00 C ATOM 1509 CD GLU A 215 9.708 -34.343 12.311 1.00 0.00 C ATOM 1510 OE1 GLU A 215 10.471 -34.993 13.008 1.00 0.00 O ATOM 1511 OE2 GLU A 215 8.524 -34.603 12.172 1.00 0.00 O ATOM 0 H GLU A 215 13.715 -31.662 12.858 1.00 0.00 H new ATOM 0 HA GLU A 215 12.364 -31.822 10.438 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.272 -33.486 12.300 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.350 -32.354 13.270 1.00 0.00 H new ATOM 0 HG2 GLU A 215 9.536 -32.327 11.564 1.00 0.00 H new ATOM 0 HG3 GLU A 215 10.467 -33.393 10.530 1.00 0.00 H new ATOM 1518 N SER A 216 11.058 -29.631 12.549 1.00 0.00 N ATOM 1519 CA SER A 216 10.152 -28.489 12.633 1.00 0.00 C ATOM 1520 C SER A 216 10.553 -27.410 11.631 1.00 0.00 C ATOM 1521 O SER A 216 9.715 -26.897 10.889 1.00 0.00 O ATOM 1522 CB SER A 216 10.174 -27.904 14.044 1.00 0.00 C ATOM 1523 OG SER A 216 8.878 -27.415 14.369 1.00 0.00 O ATOM 0 H SER A 216 11.571 -29.832 13.407 1.00 0.00 H new ATOM 0 HA SER A 216 9.145 -28.834 12.398 1.00 0.00 H new ATOM 0 HB2 SER A 216 10.479 -28.666 14.762 1.00 0.00 H new ATOM 0 HB3 SER A 216 10.905 -27.098 14.105 1.00 0.00 H new ATOM 0 HG SER A 216 8.887 -27.040 15.274 1.00 0.00 H new ATOM 1529 N TYR A 217 11.837 -27.069 11.616 1.00 0.00 N ATOM 1530 CA TYR A 217 12.335 -26.048 10.699 1.00 0.00 C ATOM 1531 C TYR A 217 12.157 -26.497 9.252 1.00 0.00 C ATOM 1532 O TYR A 217 11.808 -25.698 8.382 1.00 0.00 O ATOM 1533 CB TYR A 217 13.817 -25.779 10.969 1.00 0.00 C ATOM 1534 CG TYR A 217 13.962 -24.549 11.833 1.00 0.00 C ATOM 1535 CD1 TYR A 217 13.317 -24.483 13.074 1.00 0.00 C ATOM 1536 CD2 TYR A 217 14.746 -23.474 11.395 1.00 0.00 C ATOM 1537 CE1 TYR A 217 13.456 -23.343 13.875 1.00 0.00 C ATOM 1538 CE2 TYR A 217 14.884 -22.334 12.196 1.00 0.00 C ATOM 1539 CZ TYR A 217 14.239 -22.269 13.436 1.00 0.00 C ATOM 1540 OH TYR A 217 14.375 -21.145 14.225 1.00 0.00 O ATOM 0 H TYR A 217 12.547 -27.480 12.222 1.00 0.00 H new ATOM 0 HA TYR A 217 11.764 -25.134 10.860 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.268 -26.639 11.465 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.348 -25.639 10.028 1.00 0.00 H new ATOM 0 HD1 TYR A 217 12.712 -25.311 13.413 1.00 0.00 H new ATOM 0 HD2 TYR A 217 15.245 -23.525 10.438 1.00 0.00 H new ATOM 0 HE1 TYR A 217 12.959 -23.292 14.832 1.00 0.00 H new ATOM 0 HE2 TYR A 217 15.488 -21.505 11.857 1.00 0.00 H new ATOM 0 HH TYR A 217 14.952 -20.495 13.772 1.00 0.00 H new ATOM 1550 N VAL A 218 12.394 -27.780 9.001 1.00 0.00 N ATOM 1551 CA VAL A 218 12.256 -28.325 7.656 1.00 0.00 C ATOM 1552 C VAL A 218 10.813 -28.197 7.180 1.00 0.00 C ATOM 1553 O VAL A 218 10.557 -27.839 6.031 1.00 0.00 O ATOM 1554 CB VAL A 218 12.666 -29.800 7.649 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.240 -30.443 6.328 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.185 -29.909 7.800 1.00 0.00 C ATOM 0 H VAL A 218 12.681 -28.458 9.707 1.00 0.00 H new ATOM 0 HA VAL A 218 12.904 -27.764 6.983 1.00 0.00 H new ATOM 0 HB VAL A 218 12.180 -30.314 8.478 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.532 -31.493 6.324 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.158 -30.367 6.218 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.726 -29.928 5.499 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.477 -30.959 7.795 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.671 -29.393 6.972 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.491 -29.452 8.741 1.00 0.00 H new ATOM 1566 N SER A 219 9.876 -28.490 8.075 1.00 0.00 N ATOM 1567 CA SER A 219 8.460 -28.405 7.745 1.00 0.00 C ATOM 1568 C SER A 219 8.069 -26.971 7.397 1.00 0.00 C ATOM 1569 O SER A 219 7.339 -26.736 6.432 1.00 0.00 O ATOM 1570 CB SER A 219 7.622 -28.888 8.929 1.00 0.00 C ATOM 1571 OG SER A 219 7.078 -30.167 8.630 1.00 0.00 O ATOM 0 H SER A 219 10.071 -28.787 9.031 1.00 0.00 H new ATOM 0 HA SER A 219 8.272 -29.039 6.878 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.238 -28.943 9.827 1.00 0.00 H new ATOM 0 HB3 SER A 219 6.821 -28.179 9.135 1.00 0.00 H new ATOM 0 HG SER A 219 6.542 -30.480 9.388 1.00 0.00 H new ATOM 1577 N TYR A 220 8.553 -26.017 8.188 1.00 0.00 N ATOM 1578 CA TYR A 220 8.237 -24.613 7.951 1.00 0.00 C ATOM 1579 C TYR A 220 8.980 -24.091 6.726 1.00 0.00 C ATOM 1580 O TYR A 220 8.531 -23.149 6.073 1.00 0.00 O ATOM 1581 CB TYR A 220 8.605 -23.773 9.176 1.00 0.00 C ATOM 1582 CG TYR A 220 7.372 -23.063 9.680 1.00 0.00 C ATOM 1583 CD1 TYR A 220 6.978 -21.849 9.103 1.00 0.00 C ATOM 1584 CD2 TYR A 220 6.617 -23.620 10.719 1.00 0.00 C ATOM 1585 CE1 TYR A 220 5.830 -21.194 9.564 1.00 0.00 C ATOM 1586 CE2 TYR A 220 5.469 -22.964 11.181 1.00 0.00 C ATOM 1587 CZ TYR A 220 5.076 -21.751 10.604 1.00 0.00 C ATOM 1588 OH TYR A 220 3.944 -21.106 11.058 1.00 0.00 O ATOM 0 H TYR A 220 9.159 -26.188 8.990 1.00 0.00 H new ATOM 0 HA TYR A 220 7.165 -24.532 7.770 1.00 0.00 H new ATOM 0 HB2 TYR A 220 9.017 -24.410 9.958 1.00 0.00 H new ATOM 0 HB3 TYR A 220 9.376 -23.048 8.916 1.00 0.00 H new ATOM 0 HD1 TYR A 220 7.560 -21.418 8.302 1.00 0.00 H new ATOM 0 HD2 TYR A 220 6.920 -24.556 11.165 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.526 -20.259 9.117 1.00 0.00 H new ATOM 0 HE2 TYR A 220 4.887 -23.394 11.983 1.00 0.00 H new ATOM 0 HH TYR A 220 3.538 -21.628 11.782 1.00 0.00 H new ATOM 1598 N LEU A 221 10.109 -24.716 6.407 1.00 0.00 N ATOM 1599 CA LEU A 221 10.885 -24.304 5.245 1.00 0.00 C ATOM 1600 C LEU A 221 10.209 -24.807 3.979 1.00 0.00 C ATOM 1601 O LEU A 221 10.093 -24.083 2.991 1.00 0.00 O ATOM 1602 CB LEU A 221 12.309 -24.855 5.331 1.00 0.00 C ATOM 1603 CG LEU A 221 13.282 -23.698 5.560 1.00 0.00 C ATOM 1604 CD1 LEU A 221 12.946 -23.007 6.883 1.00 0.00 C ATOM 1605 CD2 LEU A 221 14.714 -24.235 5.617 1.00 0.00 C ATOM 0 H LEU A 221 10.502 -25.499 6.929 1.00 0.00 H new ATOM 0 HA LEU A 221 10.936 -23.215 5.221 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.384 -25.576 6.145 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.563 -25.384 4.412 1.00 0.00 H new ATOM 0 HG LEU A 221 13.195 -22.984 4.741 1.00 0.00 H new ATOM 0 HD11 LEU A 221 13.638 -22.182 7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.927 -22.623 6.844 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.033 -23.723 7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 221 15.406 -23.409 5.780 1.00 0.00 H new ATOM 0 HD22 LEU A 221 14.802 -24.950 6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 221 14.955 -24.730 4.676 1.00 0.00 H new ATOM 1617 N ARG A 222 9.744 -26.047 4.028 1.00 0.00 N ATOM 1618 CA ARG A 222 9.057 -26.637 2.893 1.00 0.00 C ATOM 1619 C ARG A 222 7.879 -25.753 2.495 1.00 0.00 C ATOM 1620 O ARG A 222 7.722 -25.393 1.328 1.00 0.00 O ATOM 1621 CB ARG A 222 8.564 -28.036 3.269 1.00 0.00 C ATOM 1622 CG ARG A 222 7.925 -28.714 2.057 1.00 0.00 C ATOM 1623 CD ARG A 222 7.275 -30.026 2.503 1.00 0.00 C ATOM 1624 NE ARG A 222 7.085 -30.916 1.363 1.00 0.00 N ATOM 1625 CZ ARG A 222 6.724 -32.183 1.538 1.00 0.00 C ATOM 1626 NH1 ARG A 222 6.538 -32.648 2.744 1.00 0.00 N ATOM 1627 NH2 ARG A 222 6.556 -32.962 0.505 1.00 0.00 N ATOM 0 H ARG A 222 9.830 -26.660 4.839 1.00 0.00 H new ATOM 0 HA ARG A 222 9.741 -26.716 2.048 1.00 0.00 H new ATOM 0 HB2 ARG A 222 9.397 -28.637 3.634 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.840 -27.968 4.081 1.00 0.00 H new ATOM 0 HG2 ARG A 222 7.179 -28.058 1.609 1.00 0.00 H new ATOM 0 HG3 ARG A 222 8.679 -28.908 1.294 1.00 0.00 H new ATOM 0 HD2 ARG A 222 7.901 -30.513 3.251 1.00 0.00 H new ATOM 0 HD3 ARG A 222 6.314 -29.821 2.975 1.00 0.00 H new ATOM 0 HE ARG A 222 7.231 -30.561 0.418 1.00 0.00 H new ATOM 0 HH11 ARG A 222 6.670 -32.039 3.551 1.00 0.00 H new ATOM 0 HH12 ARG A 222 6.261 -33.620 2.879 1.00 0.00 H new ATOM 0 HH21 ARG A 222 6.702 -32.599 -0.437 1.00 0.00 H new ATOM 0 HH22 ARG A 222 6.279 -33.934 0.639 1.00 0.00 H new ATOM 1641 N ARG A 223 7.059 -25.402 3.483 1.00 0.00 N ATOM 1642 CA ARG A 223 5.896 -24.550 3.248 1.00 0.00 C ATOM 1643 C ARG A 223 6.320 -23.128 2.884 1.00 0.00 C ATOM 1644 O ARG A 223 5.484 -22.296 2.530 1.00 0.00 O ATOM 1645 CB ARG A 223 5.017 -24.511 4.499 1.00 0.00 C ATOM 1646 CG ARG A 223 3.614 -25.007 4.151 1.00 0.00 C ATOM 1647 CD ARG A 223 2.724 -24.928 5.392 1.00 0.00 C ATOM 1648 NE ARG A 223 1.317 -24.974 5.013 1.00 0.00 N ATOM 1649 CZ ARG A 223 0.380 -24.454 5.797 1.00 0.00 C ATOM 1650 NH1 ARG A 223 0.716 -23.882 6.922 1.00 0.00 N ATOM 1651 NH2 ARG A 223 -0.875 -24.511 5.442 1.00 0.00 N ATOM 0 H ARG A 223 7.178 -25.694 4.453 1.00 0.00 H new ATOM 0 HA ARG A 223 5.334 -24.970 2.414 1.00 0.00 H new ATOM 0 HB2 ARG A 223 5.451 -25.134 5.281 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.968 -23.495 4.891 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.192 -24.403 3.348 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.659 -26.034 3.787 1.00 0.00 H new ATOM 0 HD2 ARG A 223 2.953 -25.755 6.065 1.00 0.00 H new ATOM 0 HD3 ARG A 223 2.930 -24.007 5.937 1.00 0.00 H new ATOM 0 HE ARG A 223 1.048 -25.412 4.132 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.697 -23.835 7.197 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -0.003 -23.482 7.525 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -1.136 -24.955 4.562 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -1.594 -24.111 6.045 1.00 0.00 H new ATOM 1665 N LYS A 224 7.616 -22.849 2.986 1.00 0.00 N ATOM 1666 CA LYS A 224 8.125 -21.517 2.674 1.00 0.00 C ATOM 1667 C LYS A 224 8.553 -21.421 1.216 1.00 0.00 C ATOM 1668 O LYS A 224 8.299 -20.418 0.547 1.00 0.00 O ATOM 1669 CB LYS A 224 9.319 -21.191 3.574 1.00 0.00 C ATOM 1670 CG LYS A 224 9.597 -19.687 3.525 1.00 0.00 C ATOM 1671 CD LYS A 224 8.796 -18.987 4.625 1.00 0.00 C ATOM 1672 CE LYS A 224 9.564 -19.071 5.944 1.00 0.00 C ATOM 1673 NZ LYS A 224 10.334 -17.812 6.151 1.00 0.00 N ATOM 0 H LYS A 224 8.327 -23.519 3.279 1.00 0.00 H new ATOM 0 HA LYS A 224 7.323 -20.800 2.849 1.00 0.00 H new ATOM 0 HB2 LYS A 224 9.111 -21.500 4.598 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.198 -21.745 3.245 1.00 0.00 H new ATOM 0 HG2 LYS A 224 10.662 -19.498 3.659 1.00 0.00 H new ATOM 0 HG3 LYS A 224 9.323 -19.287 2.549 1.00 0.00 H new ATOM 0 HD2 LYS A 224 8.624 -17.944 4.357 1.00 0.00 H new ATOM 0 HD3 LYS A 224 7.817 -19.455 4.731 1.00 0.00 H new ATOM 0 HE2 LYS A 224 8.871 -19.227 6.771 1.00 0.00 H new ATOM 0 HE3 LYS A 224 10.240 -19.926 5.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 10.857 -17.868 7.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 11.005 -17.682 5.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 9.678 -17.005 6.182 1.00 0.00 H new ATOM 1687 N ILE A 225 9.219 -22.463 0.732 1.00 0.00 N ATOM 1688 CA ILE A 225 9.695 -22.475 -0.646 1.00 0.00 C ATOM 1689 C ILE A 225 9.008 -23.569 -1.464 1.00 0.00 C ATOM 1690 O ILE A 225 8.911 -23.467 -2.686 1.00 0.00 O ATOM 1691 CB ILE A 225 11.210 -22.682 -0.662 1.00 0.00 C ATOM 1692 CG1 ILE A 225 11.549 -24.113 -0.237 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.864 -21.703 0.313 1.00 0.00 C ATOM 1694 CD1 ILE A 225 12.068 -24.893 -1.446 1.00 0.00 C ATOM 0 H ILE A 225 9.440 -23.303 1.267 1.00 0.00 H new ATOM 0 HA ILE A 225 9.450 -21.515 -1.101 1.00 0.00 H new ATOM 0 HB ILE A 225 11.582 -22.509 -1.672 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.301 -24.101 0.552 1.00 0.00 H new ATOM 0 HG13 ILE A 225 10.665 -24.602 0.173 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.944 -21.848 0.304 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.632 -20.681 0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.482 -21.881 1.318 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.310 -25.912 -1.145 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.302 -24.916 -2.221 1.00 0.00 H new ATOM 0 HD13 ILE A 225 12.963 -24.408 -1.835 1.00 0.00 H new ATOM 1706 N ASP A 226 8.538 -24.613 -0.789 1.00 0.00 N ATOM 1707 CA ASP A 226 7.873 -25.713 -1.480 1.00 0.00 C ATOM 1708 C ASP A 226 6.359 -25.614 -1.331 1.00 0.00 C ATOM 1709 O ASP A 226 5.853 -25.166 -0.302 1.00 0.00 O ATOM 1710 CB ASP A 226 8.356 -27.051 -0.920 1.00 0.00 C ATOM 1711 CG ASP A 226 9.122 -27.816 -1.993 1.00 0.00 C ATOM 1712 OD1 ASP A 226 10.321 -27.617 -2.091 1.00 0.00 O ATOM 1713 OD2 ASP A 226 8.498 -28.589 -2.701 1.00 0.00 O ATOM 0 H ASP A 226 8.603 -24.721 0.223 1.00 0.00 H new ATOM 0 HA ASP A 226 8.123 -25.649 -2.539 1.00 0.00 H new ATOM 0 HB2 ASP A 226 8.996 -26.883 -0.054 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.505 -27.640 -0.578 1.00 0.00 H new ATOM 1718 N THR A 227 5.643 -26.039 -2.368 1.00 0.00 N ATOM 1719 CA THR A 227 4.186 -26.000 -2.348 1.00 0.00 C ATOM 1720 C THR A 227 3.613 -26.619 -3.624 1.00 0.00 C ATOM 1721 O THR A 227 2.558 -27.251 -3.595 1.00 0.00 O ATOM 1722 CB THR A 227 3.701 -24.554 -2.209 1.00 0.00 C ATOM 1723 OG1 THR A 227 2.476 -24.398 -2.913 1.00 0.00 O ATOM 1724 CG2 THR A 227 4.747 -23.598 -2.785 1.00 0.00 C ATOM 0 H THR A 227 6.046 -26.412 -3.228 1.00 0.00 H new ATOM 0 HA THR A 227 3.838 -26.579 -1.493 1.00 0.00 H new ATOM 0 HB THR A 227 3.549 -24.325 -1.154 1.00 0.00 H new ATOM 0 HG1 THR A 227 2.163 -23.474 -2.824 1.00 0.00 H new ATOM 0 HG21 THR A 227 4.396 -22.571 -2.683 1.00 0.00 H new ATOM 0 HG22 THR A 227 5.685 -23.716 -2.243 1.00 0.00 H new ATOM 0 HG23 THR A 227 4.906 -23.825 -3.839 1.00 0.00 H new ATOM 1732 N GLY A 228 4.317 -26.436 -4.738 1.00 0.00 N ATOM 1733 CA GLY A 228 3.867 -26.985 -6.014 1.00 0.00 C ATOM 1734 C GLY A 228 3.499 -28.460 -5.873 1.00 0.00 C ATOM 1735 O GLY A 228 3.884 -29.114 -4.903 1.00 0.00 O ATOM 0 H GLY A 228 5.194 -25.917 -4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 228 3.004 -26.423 -6.372 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.653 -26.872 -6.761 1.00 0.00 H new ATOM 1739 N GLU A 229 2.755 -28.980 -6.846 1.00 0.00 N ATOM 1740 CA GLU A 229 2.346 -30.380 -6.816 1.00 0.00 C ATOM 1741 C GLU A 229 3.553 -31.292 -7.002 1.00 0.00 C ATOM 1742 O GLU A 229 3.449 -32.511 -6.862 1.00 0.00 O ATOM 1743 CB GLU A 229 1.330 -30.661 -7.926 1.00 0.00 C ATOM 1744 CG GLU A 229 0.078 -29.809 -7.710 1.00 0.00 C ATOM 1745 CD GLU A 229 -0.026 -28.757 -8.809 1.00 0.00 C ATOM 1746 OE1 GLU A 229 0.979 -28.127 -9.094 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -1.108 -28.598 -9.350 1.00 0.00 O ATOM 0 H GLU A 229 2.426 -28.458 -7.658 1.00 0.00 H new ATOM 0 HA GLU A 229 1.889 -30.579 -5.846 1.00 0.00 H new ATOM 0 HB2 GLU A 229 1.769 -30.438 -8.898 1.00 0.00 H new ATOM 0 HB3 GLU A 229 1.065 -31.718 -7.930 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.809 -30.442 -7.715 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.120 -29.326 -6.734 1.00 0.00 H new ATOM 1754 N LYS A 230 4.697 -30.696 -7.320 1.00 0.00 N ATOM 1755 CA LYS A 230 5.913 -31.472 -7.524 1.00 0.00 C ATOM 1756 C LYS A 230 6.712 -31.562 -6.232 1.00 0.00 C ATOM 1757 O LYS A 230 7.027 -30.547 -5.611 1.00 0.00 O ATOM 1758 CB LYS A 230 6.777 -30.836 -8.614 1.00 0.00 C ATOM 1759 CG LYS A 230 5.921 -29.907 -9.477 1.00 0.00 C ATOM 1760 CD LYS A 230 6.607 -29.690 -10.828 1.00 0.00 C ATOM 1761 CE LYS A 230 5.994 -28.473 -11.519 1.00 0.00 C ATOM 1762 NZ LYS A 230 4.509 -28.588 -11.495 1.00 0.00 N ATOM 0 H LYS A 230 4.807 -29.689 -7.441 1.00 0.00 H new ATOM 0 HA LYS A 230 5.625 -32.476 -7.836 1.00 0.00 H new ATOM 0 HB2 LYS A 230 7.595 -30.276 -8.162 1.00 0.00 H new ATOM 0 HB3 LYS A 230 7.226 -31.612 -9.234 1.00 0.00 H new ATOM 0 HG2 LYS A 230 4.932 -30.340 -9.625 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.779 -28.952 -8.972 1.00 0.00 H new ATOM 0 HD2 LYS A 230 7.677 -29.540 -10.685 1.00 0.00 H new ATOM 0 HD3 LYS A 230 6.490 -30.575 -11.454 1.00 0.00 H new ATOM 0 HE2 LYS A 230 6.307 -27.559 -11.015 1.00 0.00 H new ATOM 0 HE3 LYS A 230 6.348 -28.408 -12.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 4.101 -27.975 -12.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 4.234 -29.575 -11.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 4.153 -28.295 -10.563 1.00 0.00 H new ATOM 1776 N ARG A 231 7.040 -32.785 -5.836 1.00 0.00 N ATOM 1777 CA ARG A 231 7.804 -33.004 -4.620 1.00 0.00 C ATOM 1778 C ARG A 231 9.289 -32.785 -4.875 1.00 0.00 C ATOM 1779 O ARG A 231 9.748 -32.838 -6.016 1.00 0.00 O ATOM 1780 CB ARG A 231 7.572 -34.424 -4.109 1.00 0.00 C ATOM 1781 CG ARG A 231 6.146 -34.539 -3.569 1.00 0.00 C ATOM 1782 CD ARG A 231 5.879 -35.978 -3.132 1.00 0.00 C ATOM 1783 NE ARG A 231 5.773 -36.050 -1.680 1.00 0.00 N ATOM 1784 CZ ARG A 231 5.427 -37.180 -1.074 1.00 0.00 C ATOM 1785 NH1 ARG A 231 5.164 -38.243 -1.781 1.00 0.00 N ATOM 1786 NH2 ARG A 231 5.348 -37.223 0.228 1.00 0.00 N ATOM 0 H ARG A 231 6.789 -33.636 -6.339 1.00 0.00 H new ATOM 0 HA ARG A 231 7.470 -32.290 -3.867 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.728 -35.143 -4.914 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.291 -34.663 -3.325 1.00 0.00 H new ATOM 0 HG2 ARG A 231 6.009 -33.861 -2.727 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.431 -34.242 -4.336 1.00 0.00 H new ATOM 0 HD2 ARG A 231 4.959 -36.340 -3.590 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.684 -36.626 -3.478 1.00 0.00 H new ATOM 0 HE ARG A 231 5.968 -35.220 -1.121 1.00 0.00 H new ATOM 0 HH11 ARG A 231 5.224 -38.206 -2.799 1.00 0.00 H new ATOM 0 HH12 ARG A 231 4.898 -39.111 -1.317 1.00 0.00 H new ATOM 0 HH21 ARG A 231 5.552 -36.389 0.779 1.00 0.00 H new ATOM 0 HH22 ARG A 231 5.082 -38.090 0.694 1.00 0.00 H new ATOM 1800 N LEU A 232 10.028 -32.541 -3.802 1.00 0.00 N ATOM 1801 CA LEU A 232 11.466 -32.312 -3.900 1.00 0.00 C ATOM 1802 C LEU A 232 12.165 -32.850 -2.656 1.00 0.00 C ATOM 1803 O LEU A 232 13.232 -33.459 -2.743 1.00 0.00 O ATOM 1804 CB LEU A 232 11.753 -30.813 -4.029 1.00 0.00 C ATOM 1805 CG LEU A 232 11.194 -30.283 -5.353 1.00 0.00 C ATOM 1806 CD1 LEU A 232 9.769 -29.767 -5.141 1.00 0.00 C ATOM 1807 CD2 LEU A 232 12.076 -29.136 -5.853 1.00 0.00 C ATOM 0 H LEU A 232 9.657 -32.496 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 232 11.841 -32.830 -4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 232 11.303 -30.275 -3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.827 -30.635 -3.981 1.00 0.00 H new ATOM 0 HG LEU A 232 11.183 -31.088 -6.088 1.00 0.00 H new ATOM 0 HD11 LEU A 232 9.374 -29.391 -6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 232 9.138 -30.580 -4.782 1.00 0.00 H new ATOM 0 HD13 LEU A 232 9.779 -28.963 -4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 232 11.680 -28.757 -6.795 1.00 0.00 H new ATOM 0 HD22 LEU A 232 12.084 -28.335 -5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 232 13.092 -29.499 -6.006 1.00 0.00 H new ATOM 1819 N LEU A 233 11.551 -32.622 -1.500 1.00 0.00 N ATOM 1820 CA LEU A 233 12.114 -33.087 -0.239 1.00 0.00 C ATOM 1821 C LEU A 233 11.462 -34.399 0.185 1.00 0.00 C ATOM 1822 O LEU A 233 10.266 -34.443 0.474 1.00 0.00 O ATOM 1823 CB LEU A 233 11.895 -32.034 0.848 1.00 0.00 C ATOM 1824 CG LEU A 233 13.104 -31.099 0.903 1.00 0.00 C ATOM 1825 CD1 LEU A 233 12.708 -29.785 1.577 1.00 0.00 C ATOM 1826 CD2 LEU A 233 14.225 -31.763 1.705 1.00 0.00 C ATOM 0 H LEU A 233 10.667 -32.120 -1.411 1.00 0.00 H new ATOM 0 HA LEU A 233 13.183 -33.252 -0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 233 10.990 -31.464 0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 233 11.752 -32.518 1.814 1.00 0.00 H new ATOM 0 HG LEU A 233 13.450 -30.896 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 233 13.571 -29.121 1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 233 11.909 -29.310 1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 233 12.360 -29.986 2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 233 15.087 -31.097 1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.877 -31.967 2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.511 -32.699 1.225 1.00 0.00 H new ATOM 1838 N HIS A 234 12.254 -35.465 0.214 1.00 0.00 N ATOM 1839 CA HIS A 234 11.742 -36.774 0.602 1.00 0.00 C ATOM 1840 C HIS A 234 12.053 -37.057 2.068 1.00 0.00 C ATOM 1841 O HIS A 234 13.208 -37.001 2.491 1.00 0.00 O ATOM 1842 CB HIS A 234 12.367 -37.858 -0.279 1.00 0.00 C ATOM 1843 CG HIS A 234 11.358 -38.332 -1.291 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.302 -37.539 -1.717 1.00 0.00 N ATOM 1845 CD2 HIS A 234 11.235 -39.516 -1.975 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.599 -38.250 -2.618 1.00 0.00 C ATOM 1847 NE2 HIS A 234 10.124 -39.463 -2.811 1.00 0.00 N ATOM 0 H HIS A 234 13.246 -35.450 -0.025 1.00 0.00 H new ATOM 0 HA HIS A 234 10.660 -36.778 0.468 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.248 -37.465 -0.786 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.700 -38.694 0.337 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.900 -40.361 -1.879 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.718 -37.884 -3.124 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.784 -40.193 -3.437 1.00 0.00 H new ATOM 1856 N THR A 235 11.011 -37.351 2.838 1.00 0.00 N ATOM 1857 CA THR A 235 11.172 -37.634 4.261 1.00 0.00 C ATOM 1858 C THR A 235 11.342 -39.132 4.504 1.00 0.00 C ATOM 1859 O THR A 235 10.423 -39.916 4.269 1.00 0.00 O ATOM 1860 CB THR A 235 9.945 -37.130 5.026 1.00 0.00 C ATOM 1861 OG1 THR A 235 8.949 -36.717 4.100 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.336 -35.948 5.914 1.00 0.00 C ATOM 0 H THR A 235 10.049 -37.400 2.503 1.00 0.00 H new ATOM 0 HA THR A 235 12.067 -37.122 4.614 1.00 0.00 H new ATOM 0 HB THR A 235 9.555 -37.934 5.650 1.00 0.00 H new ATOM 0 HG1 THR A 235 8.162 -36.396 4.588 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.459 -35.594 6.456 1.00 0.00 H new ATOM 0 HG22 THR A 235 11.099 -36.264 6.626 1.00 0.00 H new ATOM 0 HG23 THR A 235 10.730 -35.142 5.295 1.00 0.00 H new ATOM 1870 N LEU A 236 12.519 -39.520 4.985 1.00 0.00 N ATOM 1871 CA LEU A 236 12.795 -40.924 5.268 1.00 0.00 C ATOM 1872 C LEU A 236 12.544 -41.222 6.741 1.00 0.00 C ATOM 1873 O LEU A 236 13.477 -41.477 7.503 1.00 0.00 O ATOM 1874 CB LEU A 236 14.246 -41.256 4.920 1.00 0.00 C ATOM 1875 CG LEU A 236 14.482 -41.006 3.432 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.956 -40.671 3.199 1.00 0.00 C ATOM 1877 CD2 LEU A 236 14.111 -42.263 2.642 1.00 0.00 C ATOM 0 H LEU A 236 13.293 -38.886 5.186 1.00 0.00 H new ATOM 0 HA LEU A 236 12.131 -41.538 4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 236 14.923 -40.643 5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.461 -42.297 5.164 1.00 0.00 H new ATOM 0 HG LEU A 236 13.865 -40.172 3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 236 16.125 -40.492 2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 236 16.220 -39.777 3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.575 -41.505 3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 236 14.278 -42.087 1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 236 14.729 -43.097 2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 236 13.061 -42.501 2.809 1.00 0.00 H new ATOM 1889 N ARG A 237 11.279 -41.177 7.134 1.00 0.00 N ATOM 1890 CA ARG A 237 10.907 -41.430 8.519 1.00 0.00 C ATOM 1891 C ARG A 237 11.693 -42.606 9.095 1.00 0.00 C ATOM 1892 O ARG A 237 11.316 -43.764 8.917 1.00 0.00 O ATOM 1893 CB ARG A 237 9.406 -41.719 8.601 1.00 0.00 C ATOM 1894 CG ARG A 237 8.951 -41.655 10.059 1.00 0.00 C ATOM 1895 CD ARG A 237 8.220 -40.335 10.305 1.00 0.00 C ATOM 1896 NE ARG A 237 6.866 -40.401 9.768 1.00 0.00 N ATOM 1897 CZ ARG A 237 5.875 -40.939 10.469 1.00 0.00 C ATOM 1898 NH1 ARG A 237 6.110 -41.434 11.653 1.00 0.00 N ATOM 1899 NH2 ARG A 237 4.668 -40.977 9.973 1.00 0.00 N ATOM 0 H ARG A 237 10.495 -40.968 6.516 1.00 0.00 H new ATOM 0 HA ARG A 237 11.145 -40.543 9.107 1.00 0.00 H new ATOM 0 HB2 ARG A 237 8.853 -40.994 8.005 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.192 -42.704 8.185 1.00 0.00 H new ATOM 0 HG2 ARG A 237 8.294 -42.495 10.284 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.811 -41.737 10.724 1.00 0.00 H new ATOM 0 HD2 ARG A 237 8.185 -40.124 11.374 1.00 0.00 H new ATOM 0 HD3 ARG A 237 8.765 -39.516 9.836 1.00 0.00 H new ATOM 0 HE ARG A 237 6.677 -40.027 8.838 1.00 0.00 H new ATOM 0 HH11 ARG A 237 7.054 -41.407 12.039 1.00 0.00 H new ATOM 0 HH12 ARG A 237 5.350 -41.848 12.193 1.00 0.00 H new ATOM 0 HH21 ARG A 237 4.485 -40.593 9.046 1.00 0.00 H new ATOM 0 HH22 ARG A 237 3.908 -41.391 10.513 1.00 0.00 H new ATOM 1913 N GLY A 238 12.784 -42.297 9.793 1.00 0.00 N ATOM 1914 CA GLY A 238 13.611 -43.337 10.400 1.00 0.00 C ATOM 1915 C GLY A 238 15.085 -43.156 10.048 1.00 0.00 C ATOM 1916 O GLY A 238 15.956 -43.781 10.656 1.00 0.00 O ATOM 0 H GLY A 238 13.113 -41.345 9.951 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.489 -43.314 11.483 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.273 -44.316 10.061 1.00 0.00 H new ATOM 1920 N VAL A 239 15.363 -42.302 9.067 1.00 0.00 N ATOM 1921 CA VAL A 239 16.742 -42.057 8.654 1.00 0.00 C ATOM 1922 C VAL A 239 17.039 -40.562 8.631 1.00 0.00 C ATOM 1923 O VAL A 239 18.034 -40.109 9.198 1.00 0.00 O ATOM 1924 CB VAL A 239 16.988 -42.648 7.263 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.493 -42.734 7.003 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.377 -44.050 7.191 1.00 0.00 C ATOM 0 H VAL A 239 14.661 -41.774 8.548 1.00 0.00 H new ATOM 0 HA VAL A 239 17.404 -42.537 9.374 1.00 0.00 H new ATOM 0 HB VAL A 239 16.526 -42.010 6.510 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.668 -43.155 6.013 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.929 -41.736 7.055 1.00 0.00 H new ATOM 0 HG13 VAL A 239 18.956 -43.372 7.755 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.551 -44.472 6.201 1.00 0.00 H new ATOM 0 HG22 VAL A 239 16.840 -44.688 7.944 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.305 -43.989 7.376 1.00 0.00 H new ATOM 1936 N GLY A 240 16.174 -39.798 7.973 1.00 0.00 N ATOM 1937 CA GLY A 240 16.360 -38.355 7.890 1.00 0.00 C ATOM 1938 C GLY A 240 15.618 -37.770 6.693 1.00 0.00 C ATOM 1939 O GLY A 240 14.478 -38.142 6.413 1.00 0.00 O ATOM 0 H GLY A 240 15.345 -40.150 7.494 1.00 0.00 H new ATOM 0 HA2 GLY A 240 16.002 -37.887 8.807 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.423 -38.127 7.809 1.00 0.00 H new ATOM 1943 N TYR A 241 16.271 -36.850 5.992 1.00 0.00 N ATOM 1944 CA TYR A 241 15.662 -36.214 4.829 1.00 0.00 C ATOM 1945 C TYR A 241 16.611 -36.255 3.634 1.00 0.00 C ATOM 1946 O TYR A 241 17.830 -36.274 3.798 1.00 0.00 O ATOM 1947 CB TYR A 241 15.314 -34.760 5.153 1.00 0.00 C ATOM 1948 CG TYR A 241 15.099 -34.606 6.641 1.00 0.00 C ATOM 1949 CD1 TYR A 241 16.180 -34.301 7.479 1.00 0.00 C ATOM 1950 CD2 TYR A 241 13.818 -34.764 7.183 1.00 0.00 C ATOM 1951 CE1 TYR A 241 15.979 -34.153 8.857 1.00 0.00 C ATOM 1952 CE2 TYR A 241 13.617 -34.616 8.561 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.698 -34.311 9.398 1.00 0.00 C ATOM 1954 OH TYR A 241 14.500 -34.165 10.757 1.00 0.00 O ATOM 0 H TYR A 241 17.215 -36.529 6.206 1.00 0.00 H new ATOM 0 HA TYR A 241 14.753 -36.760 4.576 1.00 0.00 H new ATOM 0 HB2 TYR A 241 16.117 -34.102 4.822 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.415 -34.462 4.613 1.00 0.00 H new ATOM 0 HD1 TYR A 241 17.169 -34.180 7.062 1.00 0.00 H new ATOM 0 HD2 TYR A 241 12.984 -35.000 6.538 1.00 0.00 H new ATOM 0 HE1 TYR A 241 16.812 -33.917 9.502 1.00 0.00 H new ATOM 0 HE2 TYR A 241 12.628 -34.737 8.978 1.00 0.00 H new ATOM 0 HH TYR A 241 14.138 -33.273 10.941 1.00 0.00 H new ATOM 1964 N VAL A 242 16.043 -36.269 2.431 1.00 0.00 N ATOM 1965 CA VAL A 242 16.853 -36.308 1.218 1.00 0.00 C ATOM 1966 C VAL A 242 16.263 -35.403 0.140 1.00 0.00 C ATOM 1967 O VAL A 242 15.084 -35.510 -0.197 1.00 0.00 O ATOM 1968 CB VAL A 242 16.930 -37.742 0.688 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.517 -38.258 0.401 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.751 -37.762 -0.604 1.00 0.00 C ATOM 0 H VAL A 242 15.036 -36.254 2.271 1.00 0.00 H new ATOM 0 HA VAL A 242 17.853 -35.952 1.466 1.00 0.00 H new ATOM 0 HB VAL A 242 17.405 -38.380 1.433 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.572 -39.279 0.024 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.930 -38.242 1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.041 -37.621 -0.345 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.807 -38.782 -0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.274 -37.124 -1.348 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.757 -37.394 -0.402 1.00 0.00 H new ATOM 1980 N LEU A 243 17.093 -34.517 -0.407 1.00 0.00 N ATOM 1981 CA LEU A 243 16.638 -33.610 -1.455 1.00 0.00 C ATOM 1982 C LEU A 243 16.858 -34.242 -2.827 1.00 0.00 C ATOM 1983 O LEU A 243 17.897 -34.852 -3.079 1.00 0.00 O ATOM 1984 CB LEU A 243 17.393 -32.279 -1.370 1.00 0.00 C ATOM 1985 CG LEU A 243 16.803 -31.278 -2.373 1.00 0.00 C ATOM 1986 CD1 LEU A 243 15.489 -30.702 -1.833 1.00 0.00 C ATOM 1987 CD2 LEU A 243 17.798 -30.137 -2.598 1.00 0.00 C ATOM 0 H LEU A 243 18.073 -34.409 -0.145 1.00 0.00 H new ATOM 0 HA LEU A 243 15.573 -33.422 -1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.326 -31.877 -0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.451 -32.437 -1.580 1.00 0.00 H new ATOM 0 HG LEU A 243 16.609 -31.792 -3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 243 15.079 -29.993 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 243 14.776 -31.511 -1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 243 15.676 -30.192 -0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.380 -29.425 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 243 17.992 -29.632 -1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 243 18.731 -30.540 -2.993 1.00 0.00 H new ATOM 1999 N ARG A 244 15.874 -34.090 -3.709 1.00 0.00 N ATOM 2000 CA ARG A 244 15.972 -34.654 -5.053 1.00 0.00 C ATOM 2001 C ARG A 244 14.945 -34.013 -5.986 1.00 0.00 C ATOM 2002 O ARG A 244 13.805 -33.762 -5.594 1.00 0.00 O ATOM 2003 CB ARG A 244 15.750 -36.167 -5.001 1.00 0.00 C ATOM 2004 CG ARG A 244 14.337 -36.463 -4.492 1.00 0.00 C ATOM 2005 CD ARG A 244 14.413 -37.438 -3.318 1.00 0.00 C ATOM 2006 NE ARG A 244 15.271 -38.566 -3.656 1.00 0.00 N ATOM 2007 CZ ARG A 244 14.876 -39.498 -4.518 1.00 0.00 C ATOM 2008 NH1 ARG A 244 13.689 -39.428 -5.056 1.00 0.00 N ATOM 2009 NH2 ARG A 244 15.673 -40.485 -4.823 1.00 0.00 N ATOM 0 H ARG A 244 15.007 -33.586 -3.521 1.00 0.00 H new ATOM 0 HA ARG A 244 16.970 -34.447 -5.441 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.888 -36.599 -5.992 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.488 -36.630 -4.346 1.00 0.00 H new ATOM 0 HG2 ARG A 244 13.850 -35.539 -4.180 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.732 -36.888 -5.293 1.00 0.00 H new ATOM 0 HD2 ARG A 244 14.801 -36.928 -2.436 1.00 0.00 H new ATOM 0 HD3 ARG A 244 13.414 -37.794 -3.066 1.00 0.00 H new ATOM 0 HE ARG A 244 16.192 -38.642 -3.223 1.00 0.00 H new ATOM 0 HH11 ARG A 244 13.064 -38.658 -4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 244 13.386 -40.143 -5.717 1.00 0.00 H new ATOM 0 HH21 ARG A 244 16.599 -40.542 -4.400 1.00 0.00 H new ATOM 0 HH22 ARG A 244 15.370 -41.200 -5.484 1.00 0.00 H new ATOM 2023 N GLU A 245 15.357 -33.745 -7.224 1.00 0.00 N ATOM 2024 CA GLU A 245 14.463 -33.131 -8.204 1.00 0.00 C ATOM 2025 C GLU A 245 13.375 -34.118 -8.627 1.00 0.00 C ATOM 2026 O GLU A 245 13.544 -35.331 -8.500 1.00 0.00 O ATOM 2027 CB GLU A 245 15.263 -32.689 -9.433 1.00 0.00 C ATOM 2028 CG GLU A 245 15.578 -31.194 -9.333 1.00 0.00 C ATOM 2029 CD GLU A 245 16.784 -30.856 -10.202 1.00 0.00 C ATOM 2030 OE1 GLU A 245 17.046 -31.602 -11.133 1.00 0.00 O ATOM 2031 OE2 GLU A 245 17.426 -29.856 -9.929 1.00 0.00 O ATOM 0 H GLU A 245 16.296 -33.941 -7.570 1.00 0.00 H new ATOM 0 HA GLU A 245 13.991 -32.262 -7.747 1.00 0.00 H new ATOM 0 HB2 GLU A 245 16.188 -33.262 -9.502 1.00 0.00 H new ATOM 0 HB3 GLU A 245 14.695 -32.891 -10.341 1.00 0.00 H new ATOM 0 HG2 GLU A 245 14.715 -30.610 -9.652 1.00 0.00 H new ATOM 0 HG3 GLU A 245 15.780 -30.925 -8.296 1.00 0.00 H new ATOM 2038 N PRO A 246 12.268 -33.624 -9.124 1.00 0.00 N ATOM 2039 CA PRO A 246 11.136 -34.486 -9.571 1.00 0.00 C ATOM 2040 C PRO A 246 11.457 -35.230 -10.866 1.00 0.00 C ATOM 2041 O PRO A 246 11.543 -34.627 -11.935 1.00 0.00 O ATOM 2042 CB PRO A 246 9.986 -33.499 -9.779 1.00 0.00 C ATOM 2043 CG PRO A 246 10.640 -32.188 -10.063 1.00 0.00 C ATOM 2044 CD PRO A 246 11.975 -32.194 -9.315 1.00 0.00 C ATOM 0 HA PRO A 246 10.906 -35.266 -8.846 1.00 0.00 H new ATOM 0 HB2 PRO A 246 9.347 -33.808 -10.607 1.00 0.00 H new ATOM 0 HB3 PRO A 246 9.353 -33.440 -8.893 1.00 0.00 H new ATOM 0 HG2 PRO A 246 10.796 -32.057 -11.134 1.00 0.00 H new ATOM 0 HG3 PRO A 246 10.013 -31.362 -9.729 1.00 0.00 H new ATOM 0 HD2 PRO A 246 12.757 -31.699 -9.890 1.00 0.00 H new ATOM 0 HD3 PRO A 246 11.901 -31.671 -8.362 1.00 0.00 H new ATOM 2052 N ARG A 247 11.635 -36.542 -10.758 1.00 0.00 N ATOM 2053 CA ARG A 247 11.949 -37.358 -11.923 1.00 0.00 C ATOM 2054 C ARG A 247 10.745 -37.449 -12.856 1.00 0.00 C ATOM 2055 O ARG A 247 10.897 -37.997 -13.935 1.00 0.00 O ATOM 2056 CB ARG A 247 12.359 -38.763 -11.476 1.00 0.00 C ATOM 2057 CG ARG A 247 13.227 -39.409 -12.555 1.00 0.00 C ATOM 2058 CD ARG A 247 14.702 -39.263 -12.180 1.00 0.00 C ATOM 2059 NE ARG A 247 15.547 -39.841 -13.219 1.00 0.00 N ATOM 2060 CZ ARG A 247 15.894 -41.124 -13.188 1.00 0.00 C ATOM 2061 NH1 ARG A 247 15.467 -41.892 -12.223 1.00 0.00 N ATOM 2062 NH2 ARG A 247 16.659 -41.617 -14.123 1.00 0.00 N ATOM 2063 OXT ARG A 247 9.690 -36.968 -12.477 1.00 0.00 O ATOM 0 H ARG A 247 11.568 -37.060 -9.882 1.00 0.00 H new ATOM 0 HA ARG A 247 12.774 -36.891 -12.461 1.00 0.00 H new ATOM 0 HB2 ARG A 247 12.908 -38.711 -10.536 1.00 0.00 H new ATOM 0 HB3 ARG A 247 11.473 -39.371 -11.295 1.00 0.00 H new ATOM 0 HG2 ARG A 247 12.970 -40.463 -12.660 1.00 0.00 H new ATOM 0 HG3 ARG A 247 13.038 -38.937 -13.519 1.00 0.00 H new ATOM 0 HD2 ARG A 247 14.948 -38.210 -12.046 1.00 0.00 H new ATOM 0 HD3 ARG A 247 14.893 -39.759 -11.228 1.00 0.00 H new ATOM 0 HE ARG A 247 15.877 -39.251 -13.982 1.00 0.00 H new ATOM 0 HH11 ARG A 247 14.867 -41.508 -11.493 1.00 0.00 H new ATOM 0 HH12 ARG A 247 15.733 -42.876 -12.199 1.00 0.00 H new ATOM 0 HH21 ARG A 247 16.991 -41.018 -14.879 1.00 0.00 H new ATOM 0 HH22 ARG A 247 16.925 -42.601 -14.098 1.00 0.00 H new TER 2077 ARG A 247