USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1289 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 87 THR OG1 : rot -42:sc= 0.693 USER MOD Set 1.2: A 124 THR OG1 : rot 107:sc= 0.649 USER MOD Set 2.1: A 25 GLN : amide:sc= 0 K(o=-0.096,f=-1) USER MOD Set 2.2: A 27 HIS : no HD1:sc= -0.0962 X(o=-0.096,f=-0.18) USER MOD Set 3.1: A 22 GLN : amide:sc= -0.132 K(o=1.5,f=-0.99) USER MOD Set 3.2: A 150 GLN : amide:sc= 1.62 K(o=1.5,f=-0.93) USER MOD Set 4.1: A 17 SER OG : rot 15:sc= 1.62 USER MOD Set 4.2: A 35 SER OG : rot -107:sc= 0.865 USER MOD Single : A 1 MET CE :methyl 169:sc= 0 (180deg=-0.135) USER MOD Single : A 1 MET N :NH3+ 178:sc= -0.505 (180deg=-0.54) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 179:sc= 0.355 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -111:sc= 0.225 (180deg=0.0189) USER MOD Single : A 20 THR OG1 : rot 77:sc= 0.235 USER MOD Single : A 26 ASN : amide:sc=-0.00563 K(o=-0.0056,f=-0.91) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot -45:sc= 0.879 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 50 THR OG1 : rot 180:sc=-0.00243 USER MOD Single : A 51 CYS SG : rot -25:sc= 0.257 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 TYR OH : rot -128:sc= 1.43 USER MOD Single : A 65 SER OG : rot 180:sc= 0.00287 USER MOD Single : A 67 MET CE :methyl -166:sc= -0.0104 (180deg=-0.258) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 71 TYR OH : rot 30:sc= 0 USER MOD Single : A 72 MET CE :methyl 147:sc= -1.02 (180deg=-2.13) USER MOD Single : A 74 THR OG1 : rot 88:sc= 0.0181 USER MOD Single : A 80 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.917 K(o=-0.92,f=-5.4!) USER MOD Single : A 86 ASN : amide:sc= -1.33 K(o=-1.3,f=-2!) USER MOD Single : A 88 LYS NZ :NH3+ -175:sc= 0.729 (180deg=0.714) USER MOD Single : A 89 SER OG : rot -79:sc= 0.0973 USER MOD Single : A 94 HIS : no HE2:sc= -0.644 K(o=-0.64,f=-3!) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.0617 F(o=-2.1!,f=-0.062) USER MOD Single : A 96 TYR OH : rot -18:sc= 0.336 USER MOD Single : A 99 GLN : amide:sc= 0.132 X(o=0.13,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0.975 (180deg=0.975) USER MOD Single : A 106 SER OG : rot 76:sc= 0.194 USER MOD Single : A 111 MET CE :methyl -138:sc= -0.776 (180deg=-1.69) USER MOD Single : A 116 ASN : amide:sc= -0.268 K(o=-0.27,f=-9.8!) USER MOD Single : A 117 LYS NZ :NH3+ -170:sc= 0.987 (180deg=0.912) USER MOD Single : A 118 CYS SG : rot 92:sc= -1.29 USER MOD Single : A 127 SER OG : rot -93:sc= 1.1 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.098 F(o=-2!,f=-0.098) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot -38:sc= 1.1 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot -175:sc= 0.299 USER MOD Single : A 144 THR OG1 : rot 23:sc= 1.38 USER MOD Single : A 145 SER OG : rot 157:sc= 0.911 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 125:sc= 0.948 USER MOD Single : A 158 THR OG1 : rot 79:sc= 1.39 USER MOD Single : A 165 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.13) USER MOD Single : A 166 HIS : no HE2:sc= 1.06 K(o=1.1,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.205 -6.470 -0.119 1.00 0.00 N ATOM 2 CA MET A 1 -22.751 -5.886 1.138 1.00 0.00 C ATOM 3 C MET A 1 -21.322 -6.316 1.454 1.00 0.00 C ATOM 4 O MET A 1 -20.884 -6.258 2.603 1.00 0.00 O ATOM 5 CB MET A 1 -23.690 -6.284 2.276 1.00 0.00 C ATOM 6 CG MET A 1 -25.131 -5.830 2.092 1.00 0.00 C ATOM 7 SD MET A 1 -26.207 -6.370 3.435 1.00 0.00 S ATOM 8 CE MET A 1 -25.669 -5.286 4.755 1.00 0.00 C ATOM 0 H1 MET A 1 -24.191 -6.190 -0.296 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.604 -6.130 -0.897 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.144 -7.507 -0.062 1.00 0.00 H new ATOM 0 HA MET A 1 -22.764 -4.801 1.034 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.675 -7.369 2.381 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.307 -5.868 3.208 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.159 -4.742 2.024 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.512 -6.218 1.148 1.00 0.00 H new ATOM 0 HE1 MET A 1 -26.365 -5.358 5.591 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.673 -5.581 5.085 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.642 -4.258 4.393 1.00 0.00 H new ATOM 18 N THR A 2 -20.599 -6.748 0.426 1.00 0.00 N ATOM 19 CA THR A 2 -19.223 -7.201 0.596 1.00 0.00 C ATOM 20 C THR A 2 -18.306 -6.045 0.976 1.00 0.00 C ATOM 21 O THR A 2 -18.272 -5.019 0.298 1.00 0.00 O ATOM 22 CB THR A 2 -18.686 -7.869 -0.684 1.00 0.00 C ATOM 23 OG1 THR A 2 -19.525 -8.978 -1.036 1.00 0.00 O ATOM 24 CG2 THR A 2 -17.263 -8.362 -0.472 1.00 0.00 C ATOM 0 H THR A 2 -20.943 -6.794 -0.533 1.00 0.00 H new ATOM 0 HA THR A 2 -19.231 -7.935 1.402 1.00 0.00 H new ATOM 0 HB THR A 2 -18.688 -7.133 -1.488 1.00 0.00 H new ATOM 0 HG1 THR A 2 -19.183 -9.401 -1.851 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.900 -8.831 -1.387 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.620 -7.519 -0.217 1.00 0.00 H new ATOM 0 HG23 THR A 2 -17.247 -9.089 0.340 1.00 0.00 H new ATOM 32 N GLU A 3 -17.566 -6.218 2.068 1.00 0.00 N ATOM 33 CA GLU A 3 -16.669 -5.175 2.553 1.00 0.00 C ATOM 34 C GLU A 3 -15.223 -5.664 2.560 1.00 0.00 C ATOM 35 O GLU A 3 -14.937 -6.787 2.978 1.00 0.00 O ATOM 36 CB GLU A 3 -17.081 -4.721 3.954 1.00 0.00 C ATOM 37 CG GLU A 3 -16.196 -3.633 4.548 1.00 0.00 C ATOM 38 CD GLU A 3 -16.675 -3.225 5.914 1.00 0.00 C ATOM 39 OE1 GLU A 3 -17.606 -3.821 6.399 1.00 0.00 O ATOM 40 OE2 GLU A 3 -16.039 -2.394 6.519 1.00 0.00 O ATOM 0 H GLU A 3 -17.570 -7.068 2.632 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.741 -4.324 1.875 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -18.108 -4.358 3.918 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -17.072 -5.584 4.620 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -15.169 -3.992 4.613 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.190 -2.765 3.888 1.00 0.00 H new ATOM 47 N TYR A 4 -14.315 -4.814 2.094 1.00 0.00 N ATOM 48 CA TYR A 4 -12.897 -5.152 2.059 1.00 0.00 C ATOM 49 C TYR A 4 -12.094 -4.229 2.972 1.00 0.00 C ATOM 50 O TYR A 4 -12.223 -3.006 2.906 1.00 0.00 O ATOM 51 CB TYR A 4 -12.362 -5.076 0.628 1.00 0.00 C ATOM 52 CG TYR A 4 -12.900 -6.153 -0.287 1.00 0.00 C ATOM 53 CD1 TYR A 4 -12.300 -7.402 -0.344 1.00 0.00 C ATOM 54 CD2 TYR A 4 -14.005 -5.918 -1.092 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.787 -8.391 -1.177 1.00 0.00 C ATOM 56 CE2 TYR A 4 -14.500 -6.899 -1.929 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.888 -8.135 -1.968 1.00 0.00 C ATOM 58 OH TYR A 4 -14.377 -9.115 -2.802 1.00 0.00 O ATOM 0 H TYR A 4 -14.536 -3.885 1.735 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.785 -6.174 2.421 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.610 -4.101 0.209 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -11.274 -5.145 0.653 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.437 -7.605 0.273 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -14.486 -4.952 -1.064 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -12.309 -9.359 -1.209 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -15.361 -6.700 -2.549 1.00 0.00 H new ATOM 0 HH TYR A 4 -15.165 -8.777 -3.277 1.00 0.00 H new ATOM 68 N LYS A 5 -11.265 -4.824 3.823 1.00 0.00 N ATOM 69 CA LYS A 5 -10.480 -4.061 4.786 1.00 0.00 C ATOM 70 C LYS A 5 -9.018 -3.983 4.355 1.00 0.00 C ATOM 71 O LYS A 5 -8.308 -4.990 4.352 1.00 0.00 O ATOM 72 CB LYS A 5 -10.588 -4.682 6.180 1.00 0.00 C ATOM 73 CG LYS A 5 -11.986 -4.635 6.783 1.00 0.00 C ATOM 74 CD LYS A 5 -12.021 -5.296 8.153 1.00 0.00 C ATOM 75 CE LYS A 5 -13.407 -5.213 8.773 1.00 0.00 C ATOM 76 NZ LYS A 5 -13.442 -5.805 10.138 1.00 0.00 N ATOM 0 H LYS A 5 -11.119 -5.833 3.865 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.882 -3.049 4.823 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.263 -5.721 6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.899 -4.166 6.849 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.312 -3.599 6.869 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.688 -5.136 6.117 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -11.723 -6.341 8.063 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.297 -4.814 8.810 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.721 -4.170 8.822 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.122 -5.732 8.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.404 -5.728 10.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.167 -6.807 10.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -12.779 -5.294 10.755 1.00 0.00 H new ATOM 90 N LEU A 6 -8.576 -2.785 3.995 1.00 0.00 N ATOM 91 CA LEU A 6 -7.249 -2.601 3.420 1.00 0.00 C ATOM 92 C LEU A 6 -6.352 -1.802 4.360 1.00 0.00 C ATOM 93 O LEU A 6 -6.687 -0.686 4.754 1.00 0.00 O ATOM 94 CB LEU A 6 -7.353 -1.903 2.058 1.00 0.00 C ATOM 95 CG LEU A 6 -6.119 -2.043 1.156 1.00 0.00 C ATOM 96 CD1 LEU A 6 -6.517 -1.873 -0.304 1.00 0.00 C ATOM 97 CD2 LEU A 6 -5.078 -1.007 1.555 1.00 0.00 C ATOM 0 H LEU A 6 -9.117 -1.926 4.091 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.799 -3.584 3.278 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.218 -2.302 1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.543 -0.843 2.225 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.690 -3.037 1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.635 -1.974 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.246 -2.637 -0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.956 -0.886 -0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.202 -1.106 0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.498 -0.007 1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.788 -1.164 2.594 1.00 0.00 H new ATOM 109 N VAL A 7 -5.209 -2.382 4.715 1.00 0.00 N ATOM 110 CA VAL A 7 -4.286 -1.746 5.646 1.00 0.00 C ATOM 111 C VAL A 7 -3.088 -1.153 4.913 1.00 0.00 C ATOM 112 O VAL A 7 -2.391 -1.849 4.176 1.00 0.00 O ATOM 113 CB VAL A 7 -3.785 -2.738 6.713 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.784 -2.063 7.639 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.952 -3.298 7.510 1.00 0.00 C ATOM 0 H VAL A 7 -4.901 -3.292 4.371 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.838 -0.947 6.140 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.285 -3.564 6.207 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.440 -2.778 8.387 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.933 -1.708 7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.261 -1.219 8.137 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.579 -3.997 8.259 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.479 -2.482 8.005 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.636 -3.817 6.838 1.00 0.00 H new ATOM 125 N VAL A 8 -2.854 0.140 5.121 1.00 0.00 N ATOM 126 CA VAL A 8 -1.787 0.846 4.423 1.00 0.00 C ATOM 127 C VAL A 8 -0.635 1.173 5.366 1.00 0.00 C ATOM 128 O VAL A 8 -0.841 1.728 6.447 1.00 0.00 O ATOM 129 CB VAL A 8 -2.298 2.149 3.780 1.00 0.00 C ATOM 130 CG1 VAL A 8 -1.170 2.858 3.044 1.00 0.00 C ATOM 131 CG2 VAL A 8 -3.451 1.858 2.830 1.00 0.00 C ATOM 0 H VAL A 8 -3.390 0.719 5.768 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.431 0.180 3.637 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.660 2.805 4.572 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.549 3.777 2.596 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.372 3.099 3.747 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.780 2.207 2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.800 2.790 2.385 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.113 1.184 2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.268 1.391 3.381 1.00 0.00 H new ATOM 141 N VAL A 9 0.579 0.826 4.951 1.00 0.00 N ATOM 142 CA VAL A 9 1.759 1.030 5.782 1.00 0.00 C ATOM 143 C VAL A 9 2.876 1.705 4.994 1.00 0.00 C ATOM 144 O VAL A 9 2.901 1.652 3.765 1.00 0.00 O ATOM 145 CB VAL A 9 2.281 -0.298 6.361 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.230 -0.939 7.254 1.00 0.00 C ATOM 147 CG2 VAL A 9 2.678 -1.247 5.241 1.00 0.00 C ATOM 0 H VAL A 9 0.771 0.402 4.043 1.00 0.00 H new ATOM 0 HA VAL A 9 1.456 1.678 6.605 1.00 0.00 H new ATOM 0 HB VAL A 9 3.164 -0.088 6.964 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.616 -1.876 7.655 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.990 -0.264 8.076 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.330 -1.136 6.672 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.045 -2.180 5.668 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.811 -1.451 4.613 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.463 -0.790 4.639 1.00 0.00 H new ATOM 157 N GLY A 10 3.800 2.340 5.709 1.00 0.00 N ATOM 158 CA GLY A 10 4.943 2.960 5.064 1.00 0.00 C ATOM 159 C GLY A 10 5.631 3.974 5.954 1.00 0.00 C ATOM 160 O GLY A 10 5.035 4.487 6.899 1.00 0.00 O ATOM 0 H GLY A 10 3.777 2.436 6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.658 2.188 4.778 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.617 3.449 4.146 1.00 0.00 H new ATOM 164 N ALA A 11 6.894 4.260 5.655 1.00 0.00 N ATOM 165 CA ALA A 11 7.712 5.105 6.518 1.00 0.00 C ATOM 166 C ALA A 11 7.311 6.570 6.389 1.00 0.00 C ATOM 167 O ALA A 11 6.681 6.970 5.410 1.00 0.00 O ATOM 168 CB ALA A 11 9.186 4.927 6.187 1.00 0.00 C ATOM 0 H ALA A 11 7.373 3.919 4.822 1.00 0.00 H new ATOM 0 HA ALA A 11 7.544 4.799 7.551 1.00 0.00 H new ATOM 0 HB1 ALA A 11 9.785 5.563 6.839 1.00 0.00 H new ATOM 0 HB2 ALA A 11 9.469 3.885 6.337 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.362 5.205 5.148 1.00 0.00 H new ATOM 174 N GLY A 12 7.681 7.371 7.385 1.00 0.00 N ATOM 175 CA GLY A 12 7.313 8.774 7.385 1.00 0.00 C ATOM 176 C GLY A 12 7.966 9.546 6.256 1.00 0.00 C ATOM 177 O GLY A 12 9.135 9.326 5.939 1.00 0.00 O ATOM 0 H GLY A 12 8.229 7.072 8.192 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.230 8.862 7.302 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.597 9.221 8.338 1.00 0.00 H new ATOM 181 N GLY A 13 7.209 10.452 5.645 1.00 0.00 N ATOM 182 CA GLY A 13 7.733 11.231 4.538 1.00 0.00 C ATOM 183 C GLY A 13 6.920 11.056 3.272 1.00 0.00 C ATOM 184 O GLY A 13 7.014 11.865 2.348 1.00 0.00 O ATOM 0 H GLY A 13 6.243 10.660 5.897 1.00 0.00 H new ATOM 0 HA2 GLY A 13 7.748 12.285 4.814 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.765 10.937 4.347 1.00 0.00 H new ATOM 188 N VAL A 14 6.118 9.997 3.226 1.00 0.00 N ATOM 189 CA VAL A 14 5.176 9.797 2.131 1.00 0.00 C ATOM 190 C VAL A 14 3.766 10.208 2.537 1.00 0.00 C ATOM 191 O VAL A 14 3.490 10.441 3.713 1.00 0.00 O ATOM 192 CB VAL A 14 5.159 8.329 1.662 1.00 0.00 C ATOM 193 CG1 VAL A 14 6.541 7.904 1.190 1.00 0.00 C ATOM 194 CG2 VAL A 14 4.676 7.418 2.780 1.00 0.00 C ATOM 0 H VAL A 14 6.102 9.264 3.935 1.00 0.00 H new ATOM 0 HA VAL A 14 5.511 10.427 1.307 1.00 0.00 H new ATOM 0 HB VAL A 14 4.467 8.244 0.824 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.510 6.865 0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.852 8.537 0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.252 8.005 2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.670 6.385 2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.344 7.508 3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.667 7.707 3.075 1.00 0.00 H new ATOM 204 N GLY A 15 2.873 10.295 1.555 1.00 0.00 N ATOM 205 CA GLY A 15 1.553 10.843 1.799 1.00 0.00 C ATOM 206 C GLY A 15 0.472 9.779 1.791 1.00 0.00 C ATOM 207 O GLY A 15 -0.472 9.848 1.004 1.00 0.00 O ATOM 0 H GLY A 15 3.041 9.995 0.595 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.548 11.355 2.761 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.328 11.591 1.039 1.00 0.00 H new ATOM 211 N LYS A 16 0.611 8.791 2.668 1.00 0.00 N ATOM 212 CA LYS A 16 -0.353 7.700 2.752 1.00 0.00 C ATOM 213 C LYS A 16 -1.773 8.239 2.885 1.00 0.00 C ATOM 214 O LYS A 16 -2.671 7.840 2.142 1.00 0.00 O ATOM 215 CB LYS A 16 -0.023 6.781 3.928 1.00 0.00 C ATOM 216 CG LYS A 16 1.329 6.088 3.826 1.00 0.00 C ATOM 217 CD LYS A 16 1.483 5.015 4.894 1.00 0.00 C ATOM 218 CE LYS A 16 1.587 5.626 6.283 1.00 0.00 C ATOM 219 NZ LYS A 16 2.883 6.329 6.487 1.00 0.00 N ATOM 0 H LYS A 16 1.383 8.723 3.331 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.290 7.122 1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.050 7.365 4.848 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -0.801 6.022 4.010 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.436 5.639 2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.126 6.824 3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.631 4.337 4.856 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.373 4.420 4.689 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.766 6.328 6.433 1.00 0.00 H new ATOM 0 HE3 LYS A 16 1.477 4.843 7.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.459 5.803 7.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 3.392 6.388 5.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 2.705 7.288 6.847 1.00 0.00 H new ATOM 233 N SER A 17 -1.970 9.148 3.834 1.00 0.00 N ATOM 234 CA SER A 17 -3.276 9.765 4.042 1.00 0.00 C ATOM 235 C SER A 17 -3.672 10.618 2.842 1.00 0.00 C ATOM 236 O SER A 17 -4.825 10.608 2.414 1.00 0.00 O ATOM 237 CB SER A 17 -3.264 10.600 5.308 1.00 0.00 C ATOM 238 OG SER A 17 -3.256 9.806 6.463 1.00 0.00 O ATOM 0 H SER A 17 -1.243 9.474 4.471 1.00 0.00 H new ATOM 0 HA SER A 17 -4.017 8.973 4.151 1.00 0.00 H new ATOM 0 HB2 SER A 17 -2.387 11.247 5.307 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.139 11.250 5.321 1.00 0.00 H new ATOM 0 HG SER A 17 -3.024 8.884 6.225 1.00 0.00 H new ATOM 244 N ALA A 18 -2.707 11.356 2.304 1.00 0.00 N ATOM 245 CA ALA A 18 -2.970 12.266 1.196 1.00 0.00 C ATOM 246 C ALA A 18 -3.435 11.506 -0.041 1.00 0.00 C ATOM 247 O ALA A 18 -4.336 11.949 -0.754 1.00 0.00 O ATOM 248 CB ALA A 18 -1.725 13.083 0.879 1.00 0.00 C ATOM 0 H ALA A 18 -1.736 11.342 2.617 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.770 12.943 1.496 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.935 13.759 0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.437 13.663 1.756 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.910 12.413 0.604 1.00 0.00 H new ATOM 254 N LEU A 19 -2.815 10.357 -0.291 1.00 0.00 N ATOM 255 CA LEU A 19 -3.166 9.534 -1.442 1.00 0.00 C ATOM 256 C LEU A 19 -4.573 8.963 -1.296 1.00 0.00 C ATOM 257 O LEU A 19 -5.356 8.959 -2.247 1.00 0.00 O ATOM 258 CB LEU A 19 -2.145 8.403 -1.619 1.00 0.00 C ATOM 259 CG LEU A 19 -0.751 8.849 -2.079 1.00 0.00 C ATOM 260 CD1 LEU A 19 0.228 7.688 -1.976 1.00 0.00 C ATOM 261 CD2 LEU A 19 -0.829 9.364 -3.508 1.00 0.00 C ATOM 0 H LEU A 19 -2.067 9.975 0.288 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.148 10.165 -2.330 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.045 7.873 -0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.538 7.690 -2.343 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.395 9.653 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.215 8.014 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.284 7.350 -0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.112 6.868 -2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.161 9.681 -3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.190 8.570 -4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.514 10.211 -3.553 1.00 0.00 H new ATOM 273 N THR A 20 -4.889 8.483 -0.098 1.00 0.00 N ATOM 274 CA THR A 20 -6.214 7.943 0.185 1.00 0.00 C ATOM 275 C THR A 20 -7.289 9.014 0.038 1.00 0.00 C ATOM 276 O THR A 20 -8.348 8.768 -0.539 1.00 0.00 O ATOM 277 CB THR A 20 -6.290 7.344 1.601 1.00 0.00 C ATOM 278 OG1 THR A 20 -5.331 6.285 1.728 1.00 0.00 O ATOM 279 CG2 THR A 20 -7.683 6.798 1.876 1.00 0.00 C ATOM 0 H THR A 20 -4.245 8.457 0.693 1.00 0.00 H new ATOM 0 HA THR A 20 -6.392 7.152 -0.543 1.00 0.00 H new ATOM 0 HB THR A 20 -6.070 8.130 2.323 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.436 6.667 1.847 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.717 6.379 2.882 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.412 7.604 1.794 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.919 6.020 1.150 1.00 0.00 H new ATOM 287 N ILE A 21 -7.008 10.203 0.562 1.00 0.00 N ATOM 288 CA ILE A 21 -7.967 11.299 0.521 1.00 0.00 C ATOM 289 C ILE A 21 -8.374 11.623 -0.912 1.00 0.00 C ATOM 290 O ILE A 21 -9.530 11.945 -1.181 1.00 0.00 O ATOM 291 CB ILE A 21 -7.401 12.568 1.185 1.00 0.00 C ATOM 292 CG1 ILE A 21 -7.304 12.381 2.701 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.265 13.774 0.848 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.468 13.432 3.394 1.00 0.00 C ATOM 0 H ILE A 21 -6.125 10.431 1.019 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.845 10.970 1.077 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.398 12.745 0.796 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.309 12.392 3.124 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -6.881 11.398 2.910 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -7.851 14.663 1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.284 13.918 -0.232 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.280 13.607 1.210 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.447 13.232 4.465 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.452 13.407 3.000 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -6.901 14.416 3.217 1.00 0.00 H new ATOM 306 N GLN A 22 -7.415 11.530 -1.828 1.00 0.00 N ATOM 307 CA GLN A 22 -7.673 11.818 -3.234 1.00 0.00 C ATOM 308 C GLN A 22 -8.787 10.930 -3.776 1.00 0.00 C ATOM 309 O GLN A 22 -9.682 11.397 -4.483 1.00 0.00 O ATOM 310 CB GLN A 22 -6.401 11.621 -4.065 1.00 0.00 C ATOM 311 CG GLN A 22 -5.367 12.720 -3.890 1.00 0.00 C ATOM 312 CD GLN A 22 -4.131 12.492 -4.741 1.00 0.00 C ATOM 313 OE1 GLN A 22 -4.189 12.556 -5.972 1.00 0.00 O ATOM 314 NE2 GLN A 22 -3.007 12.221 -4.089 1.00 0.00 N ATOM 0 H GLN A 22 -6.454 11.258 -1.622 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.989 12.858 -3.310 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.949 10.666 -3.796 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.674 11.559 -5.118 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.813 13.680 -4.151 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.077 12.779 -2.841 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.006 12.178 -3.070 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.144 12.056 -4.607 1.00 0.00 H new ATOM 323 N LEU A 23 -8.728 9.645 -3.442 1.00 0.00 N ATOM 324 CA LEU A 23 -9.741 8.691 -3.883 1.00 0.00 C ATOM 325 C LEU A 23 -11.092 8.997 -3.242 1.00 0.00 C ATOM 326 O LEU A 23 -12.132 8.915 -3.896 1.00 0.00 O ATOM 327 CB LEU A 23 -9.302 7.260 -3.553 1.00 0.00 C ATOM 328 CG LEU A 23 -10.315 6.166 -3.916 1.00 0.00 C ATOM 329 CD1 LEU A 23 -10.621 6.213 -5.407 1.00 0.00 C ATOM 330 CD2 LEU A 23 -9.758 4.806 -3.523 1.00 0.00 C ATOM 0 H LEU A 23 -7.989 9.240 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.851 8.783 -4.964 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.367 7.055 -4.074 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.092 7.199 -2.485 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.244 6.335 -3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.341 5.433 -5.655 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.039 7.187 -5.662 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.703 6.053 -5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.478 4.030 -3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.825 4.627 -4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.572 4.786 -2.449 1.00 0.00 H new ATOM 342 N ILE A 24 -11.067 9.350 -1.961 1.00 0.00 N ATOM 343 CA ILE A 24 -12.293 9.513 -1.191 1.00 0.00 C ATOM 344 C ILE A 24 -13.127 10.674 -1.724 1.00 0.00 C ATOM 345 O ILE A 24 -14.355 10.607 -1.753 1.00 0.00 O ATOM 346 CB ILE A 24 -11.996 9.748 0.301 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.241 8.552 0.890 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.285 9.997 1.069 1.00 0.00 C ATOM 349 CD1 ILE A 24 -12.001 7.248 0.803 1.00 0.00 C ATOM 0 H ILE A 24 -10.211 9.528 -1.435 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.857 8.586 -1.297 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.366 10.633 0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.290 8.443 0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.011 8.759 1.935 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.055 10.161 2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.785 10.877 0.665 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -13.940 9.131 0.971 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.403 6.448 1.240 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.941 7.337 1.348 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.208 7.017 -0.242 1.00 0.00 H new ATOM 361 N GLN A 25 -12.449 11.737 -2.147 1.00 0.00 N ATOM 362 CA GLN A 25 -13.124 12.973 -2.521 1.00 0.00 C ATOM 363 C GLN A 25 -13.001 13.229 -4.020 1.00 0.00 C ATOM 364 O GLN A 25 -13.374 14.294 -4.510 1.00 0.00 O ATOM 365 CB GLN A 25 -12.546 14.158 -1.742 1.00 0.00 C ATOM 366 CG GLN A 25 -12.716 14.054 -0.236 1.00 0.00 C ATOM 367 CD GLN A 25 -12.128 15.246 0.496 1.00 0.00 C ATOM 368 OE1 GLN A 25 -11.531 16.136 -0.118 1.00 0.00 O ATOM 369 NE2 GLN A 25 -12.287 15.268 1.813 1.00 0.00 N ATOM 0 H GLN A 25 -11.434 11.766 -2.239 1.00 0.00 H new ATOM 0 HA GLN A 25 -14.180 12.866 -2.272 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -11.484 14.246 -1.971 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -13.024 15.074 -2.088 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -13.776 13.972 0.002 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -12.238 13.141 0.119 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.787 14.511 2.279 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -11.909 16.042 2.359 1.00 0.00 H new ATOM 378 N ASN A 26 -12.474 12.246 -4.741 1.00 0.00 N ATOM 379 CA ASN A 26 -12.264 12.381 -6.178 1.00 0.00 C ATOM 380 C ASN A 26 -11.492 13.658 -6.498 1.00 0.00 C ATOM 381 O ASN A 26 -11.857 14.405 -7.407 1.00 0.00 O ATOM 382 CB ASN A 26 -13.577 12.355 -6.937 1.00 0.00 C ATOM 383 CG ASN A 26 -14.286 11.029 -6.875 1.00 0.00 C ATOM 384 OD1 ASN A 26 -13.658 9.972 -6.746 1.00 0.00 O ATOM 385 ND2 ASN A 26 -15.582 11.073 -7.049 1.00 0.00 N ATOM 0 H ASN A 26 -12.184 11.347 -4.355 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.671 11.525 -6.502 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.234 13.127 -6.536 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.388 12.608 -7.980 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.122 10.208 -7.083 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.053 11.972 -7.150 1.00 0.00 H new ATOM 392 N HIS A 27 -10.425 13.903 -5.744 1.00 0.00 N ATOM 393 CA HIS A 27 -9.667 15.143 -5.871 1.00 0.00 C ATOM 394 C HIS A 27 -8.183 14.854 -6.072 1.00 0.00 C ATOM 395 O HIS A 27 -7.690 13.789 -5.700 1.00 0.00 O ATOM 396 CB HIS A 27 -9.868 16.030 -4.638 1.00 0.00 C ATOM 397 CG HIS A 27 -11.212 16.689 -4.584 1.00 0.00 C ATOM 398 ND1 HIS A 27 -11.778 17.127 -3.405 1.00 0.00 N ATOM 399 CD2 HIS A 27 -12.101 16.983 -5.562 1.00 0.00 C ATOM 400 CE1 HIS A 27 -12.959 17.663 -3.661 1.00 0.00 C ATOM 401 NE2 HIS A 27 -13.178 17.588 -4.960 1.00 0.00 N ATOM 0 H HIS A 27 -10.066 13.260 -5.039 1.00 0.00 H new ATOM 0 HA HIS A 27 -10.039 15.674 -6.747 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -9.733 15.426 -3.741 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -9.095 16.799 -4.624 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -11.985 16.780 -6.616 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -13.631 18.090 -2.931 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -14.012 17.925 -5.440 1.00 0.00 H new ATOM 408 N PHE A 28 -7.474 15.810 -6.664 1.00 0.00 N ATOM 409 CA PHE A 28 -6.027 15.710 -6.811 1.00 0.00 C ATOM 410 C PHE A 28 -5.314 16.558 -5.762 1.00 0.00 C ATOM 411 O PHE A 28 -5.404 17.786 -5.775 1.00 0.00 O ATOM 412 CB PHE A 28 -5.600 16.139 -8.216 1.00 0.00 C ATOM 413 CG PHE A 28 -5.868 15.105 -9.273 1.00 0.00 C ATOM 414 CD1 PHE A 28 -6.309 13.837 -8.927 1.00 0.00 C ATOM 415 CD2 PHE A 28 -5.679 15.399 -10.616 1.00 0.00 C ATOM 416 CE1 PHE A 28 -6.555 12.885 -9.898 1.00 0.00 C ATOM 417 CE2 PHE A 28 -5.926 14.450 -11.588 1.00 0.00 C ATOM 418 CZ PHE A 28 -6.364 13.191 -11.229 1.00 0.00 C ATOM 0 H PHE A 28 -7.879 16.663 -7.050 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.744 14.668 -6.661 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -6.123 17.059 -8.480 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.535 16.369 -8.208 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -6.462 13.590 -7.887 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -5.335 16.381 -10.904 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.897 11.901 -9.614 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.776 14.693 -12.630 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.557 12.448 -11.989 1.00 0.00 H new ATOM 428 N VAL A 29 -4.607 15.893 -4.853 1.00 0.00 N ATOM 429 CA VAL A 29 -3.968 16.574 -3.734 1.00 0.00 C ATOM 430 C VAL A 29 -2.451 16.454 -3.811 1.00 0.00 C ATOM 431 O VAL A 29 -1.880 15.424 -3.453 1.00 0.00 O ATOM 432 CB VAL A 29 -4.450 16.014 -2.381 1.00 0.00 C ATOM 433 CG1 VAL A 29 -3.751 16.723 -1.232 1.00 0.00 C ATOM 434 CG2 VAL A 29 -5.959 16.157 -2.254 1.00 0.00 C ATOM 0 H VAL A 29 -4.463 14.883 -4.870 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.251 17.625 -3.803 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.198 14.954 -2.337 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.103 16.315 -0.285 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.674 16.574 -1.313 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.974 17.789 -1.273 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.283 15.757 -1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.231 17.210 -2.319 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.446 15.606 -3.059 1.00 0.00 H new ATOM 444 N ASP A 30 -1.802 17.514 -4.277 1.00 0.00 N ATOM 445 CA ASP A 30 -0.349 17.526 -4.407 1.00 0.00 C ATOM 446 C ASP A 30 0.296 18.241 -3.224 1.00 0.00 C ATOM 447 O ASP A 30 0.652 19.416 -3.316 1.00 0.00 O ATOM 448 CB ASP A 30 0.070 18.192 -5.720 1.00 0.00 C ATOM 449 CG ASP A 30 1.561 18.111 -6.018 1.00 0.00 C ATOM 450 OD1 ASP A 30 2.273 17.528 -5.236 1.00 0.00 O ATOM 451 OD2 ASP A 30 1.951 18.493 -7.097 1.00 0.00 O ATOM 0 H ASP A 30 -2.259 18.377 -4.572 1.00 0.00 H new ATOM 0 HA ASP A 30 -0.003 16.492 -4.415 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.478 17.728 -6.540 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -0.226 19.241 -5.692 1.00 0.00 H new ATOM 456 N GLU A 31 0.441 17.525 -2.113 1.00 0.00 N ATOM 457 CA GLU A 31 1.077 18.080 -0.924 1.00 0.00 C ATOM 458 C GLU A 31 1.238 17.014 0.155 1.00 0.00 C ATOM 459 O GLU A 31 0.794 15.878 -0.008 1.00 0.00 O ATOM 460 CB GLU A 31 0.268 19.261 -0.384 1.00 0.00 C ATOM 461 CG GLU A 31 -1.196 18.947 -0.108 1.00 0.00 C ATOM 462 CD GLU A 31 -1.947 20.175 0.324 1.00 0.00 C ATOM 463 OE1 GLU A 31 -1.360 21.231 0.342 1.00 0.00 O ATOM 464 OE2 GLU A 31 -3.133 20.080 0.530 1.00 0.00 O ATOM 0 H GLU A 31 0.127 16.560 -2.012 1.00 0.00 H new ATOM 0 HA GLU A 31 2.068 18.435 -1.207 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.732 19.612 0.538 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.322 20.081 -1.100 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.657 18.534 -1.005 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.266 18.184 0.667 1.00 0.00 H new ATOM 471 N TYR A 32 1.880 17.389 1.257 1.00 0.00 N ATOM 472 CA TYR A 32 2.181 16.442 2.324 1.00 0.00 C ATOM 473 C TYR A 32 1.169 16.560 3.459 1.00 0.00 C ATOM 474 O TYR A 32 0.970 17.637 4.019 1.00 0.00 O ATOM 475 CB TYR A 32 3.599 16.668 2.856 1.00 0.00 C ATOM 476 CG TYR A 32 4.027 15.664 3.905 1.00 0.00 C ATOM 477 CD1 TYR A 32 4.244 14.335 3.572 1.00 0.00 C ATOM 478 CD2 TYR A 32 4.214 16.050 5.223 1.00 0.00 C ATOM 479 CE1 TYR A 32 4.635 13.415 4.525 1.00 0.00 C ATOM 480 CE2 TYR A 32 4.605 15.139 6.185 1.00 0.00 C ATOM 481 CZ TYR A 32 4.815 13.822 5.832 1.00 0.00 C ATOM 482 OH TYR A 32 5.205 12.910 6.787 1.00 0.00 O ATOM 0 H TYR A 32 2.201 18.341 1.434 1.00 0.00 H new ATOM 0 HA TYR A 32 2.116 15.436 1.910 1.00 0.00 H new ATOM 0 HB2 TYR A 32 4.300 16.629 2.022 1.00 0.00 H new ATOM 0 HB3 TYR A 32 3.662 17.671 3.279 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.105 14.014 2.550 1.00 0.00 H new ATOM 0 HD2 TYR A 32 4.051 17.080 5.503 1.00 0.00 H new ATOM 0 HE1 TYR A 32 4.799 12.384 4.250 1.00 0.00 H new ATOM 0 HE2 TYR A 32 4.746 15.456 7.208 1.00 0.00 H new ATOM 0 HH TYR A 32 5.287 13.359 7.654 1.00 0.00 H new ATOM 492 N ASP A 33 0.532 15.442 3.793 1.00 0.00 N ATOM 493 CA ASP A 33 -0.524 15.435 4.798 1.00 0.00 C ATOM 494 C ASP A 33 -0.302 14.315 5.810 1.00 0.00 C ATOM 495 O ASP A 33 -0.759 13.185 5.634 1.00 0.00 O ATOM 496 CB ASP A 33 -1.896 15.285 4.137 1.00 0.00 C ATOM 497 CG ASP A 33 -3.071 15.372 5.101 1.00 0.00 C ATOM 498 OD1 ASP A 33 -2.840 15.480 6.282 1.00 0.00 O ATOM 499 OD2 ASP A 33 -4.183 15.489 4.643 1.00 0.00 O ATOM 0 H ASP A 33 0.729 14.529 3.382 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.493 16.388 5.326 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -2.007 16.059 3.378 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.935 14.325 3.622 1.00 0.00 H new ATOM 504 N PRO A 34 0.418 14.633 6.896 1.00 0.00 N ATOM 505 CA PRO A 34 0.708 13.670 7.963 1.00 0.00 C ATOM 506 C PRO A 34 -0.471 13.484 8.912 1.00 0.00 C ATOM 507 O PRO A 34 -1.168 14.442 9.246 1.00 0.00 O ATOM 508 CB PRO A 34 1.924 14.267 8.677 1.00 0.00 C ATOM 509 CG PRO A 34 1.753 15.740 8.535 1.00 0.00 C ATOM 510 CD PRO A 34 1.111 15.939 7.187 1.00 0.00 C ATOM 0 HA PRO A 34 0.899 12.670 7.573 1.00 0.00 H new ATOM 0 HB2 PRO A 34 1.954 13.970 9.725 1.00 0.00 H new ATOM 0 HB3 PRO A 34 2.856 13.930 8.223 1.00 0.00 H new ATOM 0 HG2 PRO A 34 1.127 16.142 9.332 1.00 0.00 H new ATOM 0 HG3 PRO A 34 2.712 16.255 8.593 1.00 0.00 H new ATOM 0 HD2 PRO A 34 0.403 16.768 7.204 1.00 0.00 H new ATOM 0 HD3 PRO A 34 1.855 16.171 6.425 1.00 0.00 H new ATOM 518 N SER A 35 -0.689 12.245 9.341 1.00 0.00 N ATOM 519 CA SER A 35 -1.711 11.951 10.340 1.00 0.00 C ATOM 520 C SER A 35 -1.371 10.675 11.105 1.00 0.00 C ATOM 521 O SER A 35 -0.351 10.037 10.846 1.00 0.00 O ATOM 522 CB SER A 35 -3.069 11.828 9.679 1.00 0.00 C ATOM 523 OG SER A 35 -3.156 10.693 8.863 1.00 0.00 O ATOM 0 H SER A 35 -0.172 11.429 9.013 1.00 0.00 H new ATOM 0 HA SER A 35 -1.742 12.775 11.053 1.00 0.00 H new ATOM 0 HB2 SER A 35 -3.842 11.783 10.446 1.00 0.00 H new ATOM 0 HB3 SER A 35 -3.263 12.719 9.082 1.00 0.00 H new ATOM 0 HG SER A 35 -3.141 10.965 7.922 1.00 0.00 H new ATOM 529 N ILE A 36 -2.233 10.312 12.049 1.00 0.00 N ATOM 530 CA ILE A 36 -1.966 9.185 12.933 1.00 0.00 C ATOM 531 C ILE A 36 -3.240 8.402 13.228 1.00 0.00 C ATOM 532 O ILE A 36 -4.212 8.952 13.748 1.00 0.00 O ATOM 533 CB ILE A 36 -1.339 9.647 14.262 1.00 0.00 C ATOM 534 CG1 ILE A 36 0.026 10.293 14.010 1.00 0.00 C ATOM 535 CG2 ILE A 36 -1.208 8.477 15.224 1.00 0.00 C ATOM 536 CD1 ILE A 36 0.668 10.868 15.253 1.00 0.00 C ATOM 0 H ILE A 36 -3.122 10.782 12.221 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.259 8.538 12.414 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.994 10.391 14.715 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.695 9.549 13.578 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.089 11.086 13.271 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.763 8.822 16.158 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.194 8.059 15.425 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.572 7.711 14.780 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.631 11.308 14.995 1.00 0.00 H new ATOM 0 HD12 ILE A 36 0.020 11.636 15.675 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.816 10.075 15.986 1.00 0.00 H new ATOM 548 N GLU A 37 -3.231 7.117 12.894 1.00 0.00 N ATOM 549 CA GLU A 37 -4.392 6.261 13.109 1.00 0.00 C ATOM 550 C GLU A 37 -5.618 6.823 12.396 1.00 0.00 C ATOM 551 O GLU A 37 -6.604 7.196 13.034 1.00 0.00 O ATOM 552 CB GLU A 37 -4.675 6.106 14.605 1.00 0.00 C ATOM 553 CG GLU A 37 -3.558 5.434 15.390 1.00 0.00 C ATOM 554 CD GLU A 37 -3.856 5.423 16.864 1.00 0.00 C ATOM 555 OE1 GLU A 37 -4.936 5.816 17.235 1.00 0.00 O ATOM 556 OE2 GLU A 37 -3.050 4.918 17.609 1.00 0.00 O ATOM 0 H GLU A 37 -2.432 6.644 12.473 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.171 5.279 12.692 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.860 7.092 15.031 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.590 5.527 14.731 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.426 4.412 15.036 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.619 5.957 15.211 1.00 0.00 H new ATOM 563 N ASP A 38 -5.552 6.880 11.071 1.00 0.00 N ATOM 564 CA ASP A 38 -6.448 7.729 10.296 1.00 0.00 C ATOM 565 C ASP A 38 -7.095 6.944 9.159 1.00 0.00 C ATOM 566 O ASP A 38 -6.487 6.737 8.110 1.00 0.00 O ATOM 567 CB ASP A 38 -5.693 8.940 9.739 1.00 0.00 C ATOM 568 CG ASP A 38 -6.560 9.914 8.952 1.00 0.00 C ATOM 569 OD1 ASP A 38 -7.754 9.732 8.931 1.00 0.00 O ATOM 570 OD2 ASP A 38 -6.045 10.914 8.512 1.00 0.00 O ATOM 0 H ASP A 38 -4.886 6.348 10.511 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.236 8.082 10.961 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.227 9.474 10.567 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.888 8.586 9.095 1.00 0.00 H new ATOM 575 N SER A 39 -8.332 6.510 9.378 1.00 0.00 N ATOM 576 CA SER A 39 -8.994 5.592 8.456 1.00 0.00 C ATOM 577 C SER A 39 -9.890 6.353 7.483 1.00 0.00 C ATOM 578 O SER A 39 -10.396 7.430 7.800 1.00 0.00 O ATOM 579 CB SER A 39 -9.798 4.565 9.227 1.00 0.00 C ATOM 580 OG SER A 39 -10.825 5.154 9.977 1.00 0.00 O ATOM 0 H SER A 39 -8.896 6.778 10.184 1.00 0.00 H new ATOM 0 HA SER A 39 -8.229 5.074 7.877 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.226 3.843 8.531 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.135 4.012 9.892 1.00 0.00 H new ATOM 0 HG SER A 39 -11.320 4.458 10.457 1.00 0.00 H new ATOM 586 N TYR A 40 -10.083 5.784 6.298 1.00 0.00 N ATOM 587 CA TYR A 40 -11.037 6.325 5.338 1.00 0.00 C ATOM 588 C TYR A 40 -11.886 5.213 4.730 1.00 0.00 C ATOM 589 O TYR A 40 -11.394 4.119 4.453 1.00 0.00 O ATOM 590 CB TYR A 40 -10.309 7.096 4.234 1.00 0.00 C ATOM 591 CG TYR A 40 -9.530 8.293 4.734 1.00 0.00 C ATOM 592 CD1 TYR A 40 -8.204 8.170 5.123 1.00 0.00 C ATOM 593 CD2 TYR A 40 -10.125 9.544 4.814 1.00 0.00 C ATOM 594 CE1 TYR A 40 -7.490 9.260 5.581 1.00 0.00 C ATOM 595 CE2 TYR A 40 -9.420 10.641 5.269 1.00 0.00 C ATOM 596 CZ TYR A 40 -8.102 10.495 5.652 1.00 0.00 C ATOM 597 OH TYR A 40 -7.394 11.584 6.106 1.00 0.00 O ATOM 0 H TYR A 40 -9.592 4.949 5.980 1.00 0.00 H new ATOM 0 HA TYR A 40 -11.697 7.011 5.869 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -9.626 6.419 3.721 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.039 7.432 3.497 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -7.722 7.205 5.067 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.156 9.662 4.516 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -6.459 9.147 5.882 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -9.898 11.608 5.325 1.00 0.00 H new ATOM 0 HH TYR A 40 -6.892 11.336 6.910 1.00 0.00 H new ATOM 607 N ARG A 41 -13.167 5.502 4.524 1.00 0.00 N ATOM 608 CA ARG A 41 -14.104 4.504 4.020 1.00 0.00 C ATOM 609 C ARG A 41 -14.866 5.038 2.810 1.00 0.00 C ATOM 610 O ARG A 41 -15.326 6.180 2.804 1.00 0.00 O ATOM 611 CB ARG A 41 -15.051 4.005 5.100 1.00 0.00 C ATOM 612 CG ARG A 41 -15.865 2.779 4.720 1.00 0.00 C ATOM 613 CD ARG A 41 -16.803 2.314 5.775 1.00 0.00 C ATOM 614 NE ARG A 41 -16.157 1.734 6.941 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.753 1.555 8.136 1.00 0.00 C ATOM 616 NH1 ARG A 41 -17.991 1.944 8.341 1.00 0.00 N ATOM 617 NH2 ARG A 41 -16.049 1.000 9.108 1.00 0.00 N ATOM 0 H ARG A 41 -13.580 6.418 4.698 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.519 3.642 3.699 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -14.471 3.775 5.994 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -15.736 4.811 5.363 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -16.434 3.001 3.817 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -15.182 1.966 4.474 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -17.416 3.156 6.096 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.478 1.575 5.344 1.00 0.00 H new ATOM 0 HE ARG A 41 -15.184 1.442 6.848 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -18.517 2.390 7.589 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.426 1.800 9.252 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.082 0.720 8.942 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.473 0.851 10.024 1.00 0.00 H new ATOM 631 N LYS A 42 -14.994 4.203 1.783 1.00 0.00 N ATOM 632 CA LYS A 42 -15.648 4.608 0.545 1.00 0.00 C ATOM 633 C LYS A 42 -16.195 3.396 -0.203 1.00 0.00 C ATOM 634 O LYS A 42 -15.521 2.372 -0.320 1.00 0.00 O ATOM 635 CB LYS A 42 -14.678 5.386 -0.345 1.00 0.00 C ATOM 636 CG LYS A 42 -15.265 5.827 -1.679 1.00 0.00 C ATOM 637 CD LYS A 42 -16.259 6.964 -1.498 1.00 0.00 C ATOM 638 CE LYS A 42 -16.880 7.376 -2.825 1.00 0.00 C ATOM 639 NZ LYS A 42 -17.992 8.346 -2.643 1.00 0.00 N ATOM 0 H LYS A 42 -14.653 3.242 1.785 1.00 0.00 H new ATOM 0 HA LYS A 42 -16.484 5.258 0.802 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.335 6.268 0.196 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.801 4.767 -0.534 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.462 6.146 -2.344 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.759 4.982 -2.158 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -17.044 6.656 -0.807 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -15.756 7.820 -1.048 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -16.114 7.818 -3.462 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -17.252 6.491 -3.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -18.387 8.600 -3.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -18.736 7.916 -2.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -17.633 9.202 -2.174 1.00 0.00 H new ATOM 653 N GLN A 43 -17.418 3.521 -0.708 1.00 0.00 N ATOM 654 CA GLN A 43 -17.989 2.503 -1.583 1.00 0.00 C ATOM 655 C GLN A 43 -17.377 2.578 -2.977 1.00 0.00 C ATOM 656 O GLN A 43 -17.404 3.626 -3.622 1.00 0.00 O ATOM 657 CB GLN A 43 -19.510 2.664 -1.674 1.00 0.00 C ATOM 658 CG GLN A 43 -20.198 1.603 -2.513 1.00 0.00 C ATOM 659 CD GLN A 43 -21.710 1.734 -2.485 1.00 0.00 C ATOM 660 OE1 GLN A 43 -22.258 2.626 -1.831 1.00 0.00 O ATOM 661 NE2 GLN A 43 -22.393 0.841 -3.192 1.00 0.00 N ATOM 0 H GLN A 43 -18.032 4.315 -0.527 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.760 1.527 -1.155 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -19.927 2.642 -0.667 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.736 3.645 -2.092 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -19.849 1.675 -3.543 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -19.915 0.615 -2.149 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -21.898 0.121 -3.718 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.412 0.876 -3.209 1.00 0.00 H new ATOM 670 N VAL A 44 -16.826 1.460 -3.437 1.00 0.00 N ATOM 671 CA VAL A 44 -16.088 1.432 -4.695 1.00 0.00 C ATOM 672 C VAL A 44 -16.454 0.204 -5.520 1.00 0.00 C ATOM 673 O VAL A 44 -16.995 -0.771 -4.997 1.00 0.00 O ATOM 674 CB VAL A 44 -14.567 1.445 -4.458 1.00 0.00 C ATOM 675 CG1 VAL A 44 -14.151 2.718 -3.736 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.141 0.220 -3.661 1.00 0.00 C ATOM 0 H VAL A 44 -16.876 0.561 -2.958 1.00 0.00 H new ATOM 0 HA VAL A 44 -16.368 2.331 -5.244 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.068 1.418 -5.427 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.073 2.710 -3.577 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.422 3.584 -4.340 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.659 2.773 -2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.063 0.246 -3.503 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.649 0.218 -2.697 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -14.405 -0.683 -4.212 1.00 0.00 H new ATOM 686 N VAL A 45 -16.157 0.257 -6.815 1.00 0.00 N ATOM 687 CA VAL A 45 -16.324 -0.900 -7.685 1.00 0.00 C ATOM 688 C VAL A 45 -14.977 -1.423 -8.172 1.00 0.00 C ATOM 689 O VAL A 45 -14.265 -0.741 -8.910 1.00 0.00 O ATOM 690 CB VAL A 45 -17.206 -0.566 -8.904 1.00 0.00 C ATOM 691 CG1 VAL A 45 -17.340 -1.780 -9.812 1.00 0.00 C ATOM 692 CG2 VAL A 45 -18.577 -0.084 -8.455 1.00 0.00 C ATOM 0 H VAL A 45 -15.800 1.089 -7.284 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.816 -1.671 -7.092 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.727 0.235 -9.466 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -17.966 -1.527 -10.668 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -16.353 -2.084 -10.161 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -17.797 -2.600 -9.258 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -19.186 0.147 -9.329 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.064 -0.865 -7.870 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -18.466 0.811 -7.844 1.00 0.00 H new ATOM 702 N ILE A 46 -14.633 -2.635 -7.751 1.00 0.00 N ATOM 703 CA ILE A 46 -13.335 -3.215 -8.074 1.00 0.00 C ATOM 704 C ILE A 46 -13.494 -4.532 -8.824 1.00 0.00 C ATOM 705 O ILE A 46 -14.149 -5.457 -8.346 1.00 0.00 O ATOM 706 CB ILE A 46 -12.492 -3.454 -6.808 1.00 0.00 C ATOM 707 CG1 ILE A 46 -12.241 -2.132 -6.077 1.00 0.00 C ATOM 708 CG2 ILE A 46 -11.175 -4.127 -7.164 1.00 0.00 C ATOM 709 CD1 ILE A 46 -11.616 -2.299 -4.710 1.00 0.00 C ATOM 0 H ILE A 46 -15.234 -3.234 -7.186 1.00 0.00 H new ATOM 0 HA ILE A 46 -12.819 -2.497 -8.711 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.046 -4.116 -6.143 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.591 -1.507 -6.689 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -13.187 -1.601 -5.971 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -10.592 -4.288 -6.257 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -11.374 -5.086 -7.643 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -10.614 -3.490 -7.848 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.469 -1.319 -4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.274 -2.897 -4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.654 -2.801 -4.809 1.00 0.00 H new ATOM 721 N ASP A 47 -12.887 -4.611 -10.004 1.00 0.00 N ATOM 722 CA ASP A 47 -12.950 -5.819 -10.817 1.00 0.00 C ATOM 723 C ASP A 47 -14.386 -6.116 -11.240 1.00 0.00 C ATOM 724 O ASP A 47 -14.781 -7.273 -11.364 1.00 0.00 O ATOM 725 CB ASP A 47 -12.367 -7.011 -10.055 1.00 0.00 C ATOM 726 CG ASP A 47 -11.903 -8.158 -10.943 1.00 0.00 C ATOM 727 OD1 ASP A 47 -11.744 -7.945 -12.122 1.00 0.00 O ATOM 728 OD2 ASP A 47 -11.561 -9.190 -10.416 1.00 0.00 O ATOM 0 H ASP A 47 -12.346 -3.852 -10.418 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.354 -5.652 -11.715 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.524 -6.667 -9.456 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.119 -7.386 -9.361 1.00 0.00 H new ATOM 733 N GLY A 48 -15.163 -5.058 -11.459 1.00 0.00 N ATOM 734 CA GLY A 48 -16.550 -5.227 -11.847 1.00 0.00 C ATOM 735 C GLY A 48 -17.451 -5.531 -10.666 1.00 0.00 C ATOM 736 O GLY A 48 -18.675 -5.519 -10.792 1.00 0.00 O ATOM 0 H GLY A 48 -14.856 -4.089 -11.374 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -16.898 -4.320 -12.342 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -16.624 -6.036 -12.574 1.00 0.00 H new ATOM 740 N GLU A 49 -16.843 -5.809 -9.517 1.00 0.00 N ATOM 741 CA GLU A 49 -17.600 -6.121 -8.311 1.00 0.00 C ATOM 742 C GLU A 49 -17.804 -4.871 -7.459 1.00 0.00 C ATOM 743 O GLU A 49 -16.856 -4.145 -7.163 1.00 0.00 O ATOM 744 CB GLU A 49 -16.890 -7.205 -7.497 1.00 0.00 C ATOM 745 CG GLU A 49 -17.679 -7.707 -6.295 1.00 0.00 C ATOM 746 CD GLU A 49 -16.871 -8.676 -5.477 1.00 0.00 C ATOM 747 OE1 GLU A 49 -16.372 -9.623 -6.034 1.00 0.00 O ATOM 748 OE2 GLU A 49 -16.659 -8.409 -4.318 1.00 0.00 O ATOM 0 H GLU A 49 -15.830 -5.824 -9.396 1.00 0.00 H new ATOM 0 HA GLU A 49 -18.578 -6.495 -8.614 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.672 -8.049 -8.151 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -15.933 -6.814 -7.151 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.976 -6.862 -5.673 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -18.595 -8.190 -6.635 1.00 0.00 H new ATOM 755 N THR A 50 -19.052 -4.627 -7.069 1.00 0.00 N ATOM 756 CA THR A 50 -19.373 -3.506 -6.194 1.00 0.00 C ATOM 757 C THR A 50 -19.204 -3.886 -4.728 1.00 0.00 C ATOM 758 O THR A 50 -19.766 -4.879 -4.266 1.00 0.00 O ATOM 759 CB THR A 50 -20.811 -3.004 -6.424 1.00 0.00 C ATOM 760 OG1 THR A 50 -20.962 -2.581 -7.784 1.00 0.00 O ATOM 761 CG2 THR A 50 -21.123 -1.840 -5.496 1.00 0.00 C ATOM 0 H THR A 50 -19.856 -5.190 -7.345 1.00 0.00 H new ATOM 0 HA THR A 50 -18.676 -2.705 -6.440 1.00 0.00 H new ATOM 0 HB THR A 50 -21.503 -3.820 -6.213 1.00 0.00 H new ATOM 0 HG1 THR A 50 -21.878 -2.264 -7.928 1.00 0.00 H new ATOM 0 HG21 THR A 50 -22.143 -1.498 -5.672 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.022 -2.164 -4.460 1.00 0.00 H new ATOM 0 HG23 THR A 50 -20.428 -1.023 -5.690 1.00 0.00 H new ATOM 769 N CYS A 51 -18.426 -3.091 -4.001 1.00 0.00 N ATOM 770 CA CYS A 51 -18.045 -3.434 -2.635 1.00 0.00 C ATOM 771 C CYS A 51 -17.783 -2.177 -1.813 1.00 0.00 C ATOM 772 O CYS A 51 -17.705 -1.073 -2.353 1.00 0.00 O ATOM 773 CB CYS A 51 -16.754 -4.229 -2.832 1.00 0.00 C ATOM 774 SG CYS A 51 -15.383 -3.272 -3.521 1.00 0.00 S ATOM 0 H CYS A 51 -18.047 -2.205 -4.335 1.00 0.00 H new ATOM 0 HA CYS A 51 -18.817 -3.985 -2.098 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.446 -4.642 -1.871 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -16.959 -5.073 -3.491 1.00 0.00 H new ATOM 0 HG CYS A 51 -15.853 -2.269 -4.202 1.00 0.00 H new ATOM 780 N LEU A 52 -17.652 -2.352 -0.502 1.00 0.00 N ATOM 781 CA LEU A 52 -17.334 -1.240 0.389 1.00 0.00 C ATOM 782 C LEU A 52 -15.895 -1.335 0.887 1.00 0.00 C ATOM 783 O LEU A 52 -15.518 -2.304 1.547 1.00 0.00 O ATOM 784 CB LEU A 52 -18.310 -1.212 1.572 1.00 0.00 C ATOM 785 CG LEU A 52 -18.049 -0.112 2.608 1.00 0.00 C ATOM 786 CD1 LEU A 52 -18.241 1.259 1.974 1.00 0.00 C ATOM 787 CD2 LEU A 52 -18.988 -0.294 3.791 1.00 0.00 C ATOM 0 H LEU A 52 -17.761 -3.251 -0.033 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.437 -0.312 -0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -19.322 -1.091 1.185 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.274 -2.178 2.075 1.00 0.00 H new ATOM 0 HG LEU A 52 -17.021 -0.183 2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.053 2.033 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.544 1.377 1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -19.263 1.350 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.802 0.488 4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -20.021 -0.232 3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -18.815 -1.269 4.246 1.00 0.00 H new ATOM 799 N LEU A 53 -15.097 -0.322 0.568 1.00 0.00 N ATOM 800 CA LEU A 53 -13.665 -0.363 0.839 1.00 0.00 C ATOM 801 C LEU A 53 -13.321 0.463 2.075 1.00 0.00 C ATOM 802 O LEU A 53 -13.463 1.686 2.076 1.00 0.00 O ATOM 803 CB LEU A 53 -12.880 0.142 -0.379 1.00 0.00 C ATOM 804 CG LEU A 53 -11.355 0.150 -0.215 1.00 0.00 C ATOM 805 CD1 LEU A 53 -10.849 -1.266 0.026 1.00 0.00 C ATOM 806 CD2 LEU A 53 -10.713 0.748 -1.457 1.00 0.00 C ATOM 0 H LEU A 53 -15.417 0.537 0.122 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.383 -1.398 1.034 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -13.134 -0.479 -1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.210 1.155 -0.610 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.085 0.760 0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -9.765 -1.250 0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.305 -1.666 0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.115 -1.897 -0.822 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.629 0.753 -1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.981 0.151 -2.329 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.068 1.769 -1.594 1.00 0.00 H new ATOM 818 N ASP A 54 -12.866 -0.214 3.124 1.00 0.00 N ATOM 819 CA ASP A 54 -12.457 0.460 4.350 1.00 0.00 C ATOM 820 C ASP A 54 -10.941 0.419 4.515 1.00 0.00 C ATOM 821 O ASP A 54 -10.355 -0.649 4.693 1.00 0.00 O ATOM 822 CB ASP A 54 -13.137 -0.176 5.566 1.00 0.00 C ATOM 823 CG ASP A 54 -12.858 0.532 6.884 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.989 1.371 6.913 1.00 0.00 O ATOM 825 OD2 ASP A 54 -13.614 0.346 7.807 1.00 0.00 O ATOM 0 H ASP A 54 -12.771 -1.229 3.149 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.767 1.503 4.280 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.214 -0.193 5.397 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.811 -1.213 5.648 1.00 0.00 H new ATOM 830 N ILE A 55 -10.313 1.588 4.451 1.00 0.00 N ATOM 831 CA ILE A 55 -8.858 1.672 4.424 1.00 0.00 C ATOM 832 C ILE A 55 -8.311 2.180 5.753 1.00 0.00 C ATOM 833 O ILE A 55 -8.673 3.264 6.212 1.00 0.00 O ATOM 834 CB ILE A 55 -8.368 2.592 3.291 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.827 2.055 1.932 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.853 2.722 3.330 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.616 3.024 0.791 1.00 0.00 C ATOM 0 H ILE A 55 -10.789 2.490 4.417 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.487 0.663 4.245 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.802 3.582 3.435 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.290 1.131 1.716 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.886 1.802 1.990 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.523 3.376 2.523 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.549 3.146 4.287 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.400 1.738 3.208 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.965 2.573 -0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.176 3.939 0.983 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.555 3.259 0.704 1.00 0.00 H new ATOM 849 N LEU A 56 -7.434 1.392 6.365 1.00 0.00 N ATOM 850 CA LEU A 56 -6.819 1.772 7.632 1.00 0.00 C ATOM 851 C LEU A 56 -5.385 2.244 7.421 1.00 0.00 C ATOM 852 O LEU A 56 -4.511 1.459 7.049 1.00 0.00 O ATOM 853 CB LEU A 56 -6.857 0.596 8.616 1.00 0.00 C ATOM 854 CG LEU A 56 -8.250 0.009 8.878 1.00 0.00 C ATOM 855 CD1 LEU A 56 -8.142 -1.200 9.798 1.00 0.00 C ATOM 856 CD2 LEU A 56 -9.145 1.075 9.491 1.00 0.00 C ATOM 0 H LEU A 56 -7.133 0.487 6.005 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.389 2.600 8.054 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.212 -0.196 8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.434 0.924 9.566 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.690 -0.317 7.936 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.136 -1.610 9.978 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.516 -1.959 9.329 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.697 -0.897 10.746 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.134 0.657 9.677 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.713 1.416 10.432 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.230 1.917 8.804 1.00 0.00 H new ATOM 868 N ASP A 57 -5.147 3.529 7.660 1.00 0.00 N ATOM 869 CA ASP A 57 -3.823 4.112 7.472 1.00 0.00 C ATOM 870 C ASP A 57 -3.082 4.214 8.800 1.00 0.00 C ATOM 871 O ASP A 57 -3.559 4.844 9.744 1.00 0.00 O ATOM 872 CB ASP A 57 -3.929 5.490 6.817 1.00 0.00 C ATOM 873 CG ASP A 57 -2.588 6.131 6.481 1.00 0.00 C ATOM 874 OD1 ASP A 57 -1.578 5.532 6.762 1.00 0.00 O ATOM 875 OD2 ASP A 57 -2.585 7.135 5.808 1.00 0.00 O ATOM 0 H ASP A 57 -5.855 4.188 7.985 1.00 0.00 H new ATOM 0 HA ASP A 57 -3.256 3.456 6.812 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.515 5.400 5.902 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.479 6.154 7.483 1.00 0.00 H new ATOM 880 N THR A 58 -1.911 3.588 8.869 1.00 0.00 N ATOM 881 CA THR A 58 -1.126 3.566 10.097 1.00 0.00 C ATOM 882 C THR A 58 -0.426 4.900 10.324 1.00 0.00 C ATOM 883 O THR A 58 -0.348 5.733 9.423 1.00 0.00 O ATOM 884 CB THR A 58 -0.074 2.442 10.076 1.00 0.00 C ATOM 885 OG1 THR A 58 0.830 2.650 8.982 1.00 0.00 O ATOM 886 CG2 THR A 58 -0.745 1.086 9.922 1.00 0.00 C ATOM 0 H THR A 58 -1.485 3.089 8.088 1.00 0.00 H new ATOM 0 HA THR A 58 -1.824 3.380 10.914 1.00 0.00 H new ATOM 0 HB THR A 58 0.474 2.460 11.018 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.500 1.935 8.971 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.014 0.304 9.909 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.424 0.919 10.758 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.307 1.062 8.988 1.00 0.00 H new ATOM 894 N ALA A 59 0.086 5.096 11.536 1.00 0.00 N ATOM 895 CA ALA A 59 0.726 6.354 11.902 1.00 0.00 C ATOM 896 C ALA A 59 1.789 6.745 10.881 1.00 0.00 C ATOM 897 O ALA A 59 2.537 5.897 10.393 1.00 0.00 O ATOM 898 CB ALA A 59 1.337 6.251 13.291 1.00 0.00 C ATOM 0 H ALA A 59 0.070 4.399 12.281 1.00 0.00 H new ATOM 0 HA ALA A 59 -0.036 7.133 11.910 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.811 7.197 13.551 1.00 0.00 H new ATOM 0 HB2 ALA A 59 0.555 6.025 14.016 1.00 0.00 H new ATOM 0 HB3 ALA A 59 2.083 5.456 13.302 1.00 0.00 H new ATOM 904 N GLY A 60 1.853 8.033 10.562 1.00 0.00 N ATOM 905 CA GLY A 60 2.913 8.536 9.708 1.00 0.00 C ATOM 906 C GLY A 60 4.289 8.320 10.304 1.00 0.00 C ATOM 907 O GLY A 60 5.298 8.425 9.606 1.00 0.00 O ATOM 0 H GLY A 60 1.189 8.739 10.880 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.859 8.042 8.738 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.760 9.601 9.532 1.00 0.00 H new ATOM 911 N GLN A 61 4.331 8.016 11.597 1.00 0.00 N ATOM 912 CA GLN A 61 5.581 7.656 12.258 1.00 0.00 C ATOM 913 C GLN A 61 5.915 6.186 12.026 1.00 0.00 C ATOM 914 O GLN A 61 5.154 5.300 12.412 1.00 0.00 O ATOM 915 CB GLN A 61 5.496 7.939 13.759 1.00 0.00 C ATOM 916 CG GLN A 61 6.789 7.679 14.516 1.00 0.00 C ATOM 917 CD GLN A 61 6.674 8.020 15.990 1.00 0.00 C ATOM 918 OE1 GLN A 61 6.844 9.175 16.390 1.00 0.00 O ATOM 919 NE2 GLN A 61 6.391 7.012 16.808 1.00 0.00 N ATOM 0 H GLN A 61 3.514 8.012 12.208 1.00 0.00 H new ATOM 0 HA GLN A 61 6.375 8.266 11.827 1.00 0.00 H new ATOM 0 HB2 GLN A 61 5.205 8.979 13.905 1.00 0.00 H new ATOM 0 HB3 GLN A 61 4.706 7.324 14.189 1.00 0.00 H new ATOM 0 HG2 GLN A 61 7.065 6.630 14.409 1.00 0.00 H new ATOM 0 HG3 GLN A 61 7.592 8.267 14.071 1.00 0.00 H new ATOM 0 HE21 GLN A 61 6.258 6.073 16.433 1.00 0.00 H new ATOM 0 HE22 GLN A 61 6.306 7.177 17.811 1.00 0.00 H new ATOM 928 N GLU A 62 7.057 5.936 11.394 1.00 0.00 N ATOM 929 CA GLU A 62 7.444 4.579 11.026 1.00 0.00 C ATOM 930 C GLU A 62 7.685 3.726 12.269 1.00 0.00 C ATOM 931 O GLU A 62 7.648 2.498 12.208 1.00 0.00 O ATOM 932 CB GLU A 62 8.697 4.596 10.146 1.00 0.00 C ATOM 933 CG GLU A 62 9.903 5.269 10.784 1.00 0.00 C ATOM 934 CD GLU A 62 9.891 6.753 10.545 1.00 0.00 C ATOM 935 OE1 GLU A 62 8.957 7.232 9.948 1.00 0.00 O ATOM 936 OE2 GLU A 62 10.757 7.424 11.054 1.00 0.00 O ATOM 0 H GLU A 62 7.730 6.654 11.126 1.00 0.00 H new ATOM 0 HA GLU A 62 6.624 4.138 10.459 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.961 3.570 9.891 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.463 5.106 9.212 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.908 5.071 11.856 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.819 4.840 10.377 1.00 0.00 H new ATOM 943 N GLU A 63 7.932 4.388 13.396 1.00 0.00 N ATOM 944 CA GLU A 63 8.223 3.690 14.642 1.00 0.00 C ATOM 945 C GLU A 63 6.933 3.244 15.327 1.00 0.00 C ATOM 946 O GLU A 63 6.967 2.604 16.379 1.00 0.00 O ATOM 947 CB GLU A 63 9.037 4.584 15.581 1.00 0.00 C ATOM 948 CG GLU A 63 10.415 4.958 15.053 1.00 0.00 C ATOM 949 CD GLU A 63 11.264 3.738 14.828 1.00 0.00 C ATOM 950 OE1 GLU A 63 11.411 2.962 15.742 1.00 0.00 O ATOM 951 OE2 GLU A 63 11.673 3.520 13.711 1.00 0.00 O ATOM 0 H GLU A 63 7.936 5.405 13.471 1.00 0.00 H new ATOM 0 HA GLU A 63 8.812 2.804 14.404 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.474 5.498 15.772 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.153 4.075 16.538 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.311 5.509 14.118 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.910 5.622 15.761 1.00 0.00 H new ATOM 958 N TYR A 64 5.801 3.587 14.725 1.00 0.00 N ATOM 959 CA TYR A 64 4.501 3.216 15.273 1.00 0.00 C ATOM 960 C TYR A 64 4.573 1.866 15.979 1.00 0.00 C ATOM 961 O TYR A 64 5.131 0.905 15.451 1.00 0.00 O ATOM 962 CB TYR A 64 3.451 3.169 14.162 1.00 0.00 C ATOM 963 CG TYR A 64 3.647 2.027 13.191 1.00 0.00 C ATOM 964 CD1 TYR A 64 3.152 0.758 13.473 1.00 0.00 C ATOM 965 CD2 TYR A 64 4.328 2.213 11.996 1.00 0.00 C ATOM 966 CE1 TYR A 64 3.329 -0.290 12.589 1.00 0.00 C ATOM 967 CE2 TYR A 64 4.507 1.171 11.106 1.00 0.00 C ATOM 968 CZ TYR A 64 4.008 -0.079 11.407 1.00 0.00 C ATOM 969 OH TYR A 64 4.186 -1.118 10.526 1.00 0.00 O ATOM 0 H TYR A 64 5.756 4.121 13.857 1.00 0.00 H new ATOM 0 HA TYR A 64 4.213 3.972 16.004 1.00 0.00 H new ATOM 0 HB2 TYR A 64 2.462 3.086 14.612 1.00 0.00 H new ATOM 0 HB3 TYR A 64 3.474 4.110 13.612 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.621 0.589 14.398 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.725 3.189 11.758 1.00 0.00 H new ATOM 0 HE1 TYR A 64 2.938 -1.269 12.823 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.036 1.335 10.179 1.00 0.00 H new ATOM 0 HH TYR A 64 5.136 -1.192 10.296 1.00 0.00 H new ATOM 979 N SER A 65 4.001 1.802 17.178 1.00 0.00 N ATOM 980 CA SER A 65 4.202 0.658 18.060 1.00 0.00 C ATOM 981 C SER A 65 3.073 -0.356 17.901 1.00 0.00 C ATOM 982 O SER A 65 2.272 -0.269 16.972 1.00 0.00 O ATOM 983 CB SER A 65 4.302 1.120 19.501 1.00 0.00 C ATOM 984 OG SER A 65 3.073 1.577 19.994 1.00 0.00 O ATOM 0 H SER A 65 3.395 2.528 17.560 1.00 0.00 H new ATOM 0 HA SER A 65 5.136 0.170 17.782 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.658 0.297 20.121 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.041 1.918 19.575 1.00 0.00 H new ATOM 0 HG SER A 65 3.180 1.864 20.925 1.00 0.00 H new ATOM 990 N ALA A 66 3.019 -1.319 18.815 1.00 0.00 N ATOM 991 CA ALA A 66 1.985 -2.346 18.782 1.00 0.00 C ATOM 992 C ALA A 66 0.594 -1.722 18.816 1.00 0.00 C ATOM 993 O ALA A 66 -0.383 -2.340 18.390 1.00 0.00 O ATOM 994 CB ALA A 66 2.162 -3.310 19.946 1.00 0.00 C ATOM 0 H ALA A 66 3.679 -1.409 19.587 1.00 0.00 H new ATOM 0 HA ALA A 66 2.085 -2.900 17.848 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.383 -4.072 19.909 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.140 -3.787 19.878 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.090 -2.763 20.886 1.00 0.00 H new ATOM 1000 N MET A 67 0.510 -0.498 19.326 1.00 0.00 N ATOM 1001 CA MET A 67 -0.756 0.222 19.379 1.00 0.00 C ATOM 1002 C MET A 67 -1.346 0.391 17.983 1.00 0.00 C ATOM 1003 O MET A 67 -2.565 0.418 17.812 1.00 0.00 O ATOM 1004 CB MET A 67 -0.563 1.584 20.042 1.00 0.00 C ATOM 1005 CG MET A 67 -0.231 1.522 21.526 1.00 0.00 C ATOM 1006 SD MET A 67 -1.523 0.720 22.495 1.00 0.00 S ATOM 1007 CE MET A 67 -2.834 1.935 22.381 1.00 0.00 C ATOM 0 H MET A 67 1.304 0.016 19.708 1.00 0.00 H new ATOM 0 HA MET A 67 -1.456 -0.364 19.975 1.00 0.00 H new ATOM 0 HB2 MET A 67 0.236 2.115 19.526 1.00 0.00 H new ATOM 0 HB3 MET A 67 -1.472 2.170 19.910 1.00 0.00 H new ATOM 0 HG2 MET A 67 0.707 0.983 21.662 1.00 0.00 H new ATOM 0 HG3 MET A 67 -0.075 2.533 21.902 1.00 0.00 H new ATOM 0 HE1 MET A 67 -3.602 1.712 23.121 1.00 0.00 H new ATOM 0 HE2 MET A 67 -2.427 2.928 22.569 1.00 0.00 H new ATOM 0 HE3 MET A 67 -3.272 1.905 21.383 1.00 0.00 H new ATOM 1017 N ARG A 68 -0.473 0.504 16.986 1.00 0.00 N ATOM 1018 CA ARG A 68 -0.909 0.630 15.601 1.00 0.00 C ATOM 1019 C ARG A 68 -1.024 -0.740 14.940 1.00 0.00 C ATOM 1020 O ARG A 68 -1.744 -0.906 13.955 1.00 0.00 O ATOM 1021 CB ARG A 68 0.071 1.505 14.815 1.00 0.00 C ATOM 1022 CG ARG A 68 -0.401 2.939 14.637 1.00 0.00 C ATOM 1023 CD ARG A 68 -0.587 3.634 15.978 1.00 0.00 C ATOM 1024 NE ARG A 68 0.680 3.812 16.682 1.00 0.00 N ATOM 1025 CZ ARG A 68 0.798 4.484 17.823 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -0.267 5.037 18.384 1.00 0.00 N ATOM 1027 NH2 ARG A 68 1.986 4.603 18.403 1.00 0.00 N ATOM 0 H ARG A 68 0.539 0.511 17.112 1.00 0.00 H new ATOM 0 HA ARG A 68 -1.892 1.100 15.597 1.00 0.00 H new ATOM 0 HB2 ARG A 68 1.033 1.509 15.328 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.235 1.061 13.833 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.324 3.490 14.037 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.342 2.948 14.087 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.054 4.606 15.821 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.267 3.050 16.598 1.00 0.00 H new ATOM 0 HE ARG A 68 1.520 3.398 16.276 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.181 4.948 17.941 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.173 5.552 19.259 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.808 4.179 17.973 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.077 5.119 19.278 1.00 0.00 H new ATOM 1041 N ASP A 69 -0.313 -1.717 15.489 1.00 0.00 N ATOM 1042 CA ASP A 69 -0.369 -3.083 14.981 1.00 0.00 C ATOM 1043 C ASP A 69 -1.781 -3.649 15.099 1.00 0.00 C ATOM 1044 O ASP A 69 -2.130 -4.617 14.423 1.00 0.00 O ATOM 1045 CB ASP A 69 0.622 -3.977 15.729 1.00 0.00 C ATOM 1046 CG ASP A 69 2.077 -3.781 15.324 1.00 0.00 C ATOM 1047 OD1 ASP A 69 2.315 -3.125 14.338 1.00 0.00 O ATOM 1048 OD2 ASP A 69 2.940 -4.152 16.083 1.00 0.00 O ATOM 0 H ASP A 69 0.310 -1.589 16.287 1.00 0.00 H new ATOM 0 HA ASP A 69 -0.093 -3.061 13.927 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.527 -3.789 16.798 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.349 -5.019 15.563 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.587 -3.040 15.963 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.992 -3.410 16.088 1.00 0.00 C ATOM 1055 C GLN A 70 -4.642 -3.550 14.716 1.00 0.00 C ATOM 1056 O GLN A 70 -5.486 -4.423 14.504 1.00 0.00 O ATOM 1057 CB GLN A 70 -4.750 -2.370 16.917 1.00 0.00 C ATOM 1058 CG GLN A 70 -4.895 -1.018 16.240 1.00 0.00 C ATOM 1059 CD GLN A 70 -5.613 -0.007 17.112 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -6.152 -0.350 18.168 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -5.628 1.247 16.674 1.00 0.00 N ATOM 0 H GLN A 70 -2.291 -2.289 16.586 1.00 0.00 H new ATOM 0 HA GLN A 70 -4.040 -4.373 16.596 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.743 -2.758 17.145 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -4.235 -2.234 17.868 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.907 -0.636 15.984 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.442 -1.140 15.305 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -5.169 1.486 15.795 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -6.098 1.971 17.217 1.00 0.00 H new ATOM 1070 N TYR A 71 -4.246 -2.686 13.788 1.00 0.00 N ATOM 1071 CA TYR A 71 -4.805 -2.704 12.441 1.00 0.00 C ATOM 1072 C TYR A 71 -4.502 -4.025 11.743 1.00 0.00 C ATOM 1073 O TYR A 71 -5.263 -4.475 10.887 1.00 0.00 O ATOM 1074 CB TYR A 71 -4.257 -1.535 11.618 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.830 -0.190 12.005 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.940 -0.101 12.832 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -4.258 0.986 11.543 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.469 1.126 13.188 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -4.778 2.217 11.893 1.00 0.00 C ATOM 1080 CZ TYR A 71 -5.883 2.283 12.716 1.00 0.00 C ATOM 1081 OH TYR A 71 -6.404 3.507 13.068 1.00 0.00 O ATOM 0 H TYR A 71 -3.541 -1.965 13.943 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.887 -2.600 12.524 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.173 -1.502 11.729 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.464 -1.717 10.564 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.399 -1.005 13.204 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.392 0.939 10.899 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.335 1.179 13.831 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.321 3.124 11.524 1.00 0.00 H new ATOM 0 HH TYR A 71 -6.818 3.444 13.954 1.00 0.00 H new ATOM 1091 N MET A 72 -3.386 -4.642 12.115 1.00 0.00 N ATOM 1092 CA MET A 72 -2.969 -5.900 11.506 1.00 0.00 C ATOM 1093 C MET A 72 -4.045 -6.967 11.669 1.00 0.00 C ATOM 1094 O MET A 72 -4.145 -7.891 10.861 1.00 0.00 O ATOM 1095 CB MET A 72 -1.653 -6.375 12.119 1.00 0.00 C ATOM 1096 CG MET A 72 -0.449 -5.510 11.774 1.00 0.00 C ATOM 1097 SD MET A 72 1.033 -5.985 12.687 1.00 0.00 S ATOM 1098 CE MET A 72 1.289 -7.647 12.075 1.00 0.00 C ATOM 0 H MET A 72 -2.754 -4.292 12.835 1.00 0.00 H new ATOM 0 HA MET A 72 -2.819 -5.729 10.440 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.762 -6.408 13.203 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.459 -7.395 11.787 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.250 -5.581 10.705 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.683 -4.467 11.987 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.357 -7.861 12.038 1.00 0.00 H new ATOM 0 HE2 MET A 72 0.799 -8.359 12.740 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.867 -7.735 11.074 1.00 0.00 H new ATOM 1108 N ARG A 73 -4.850 -6.834 12.719 1.00 0.00 N ATOM 1109 CA ARG A 73 -5.958 -7.752 12.953 1.00 0.00 C ATOM 1110 C ARG A 73 -6.814 -7.902 11.698 1.00 0.00 C ATOM 1111 O ARG A 73 -7.456 -8.931 11.490 1.00 0.00 O ATOM 1112 CB ARG A 73 -6.795 -7.347 14.157 1.00 0.00 C ATOM 1113 CG ARG A 73 -7.940 -8.292 14.488 1.00 0.00 C ATOM 1114 CD ARG A 73 -8.673 -7.953 15.734 1.00 0.00 C ATOM 1115 NE ARG A 73 -9.893 -8.717 15.942 1.00 0.00 N ATOM 1116 CZ ARG A 73 -10.741 -8.537 16.973 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -10.490 -7.650 17.911 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -11.824 -9.294 17.030 1.00 0.00 N ATOM 0 H ARG A 73 -4.755 -6.100 13.420 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.529 -8.727 13.187 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -6.142 -7.272 15.027 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.204 -6.352 13.979 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.644 -8.296 13.656 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.546 -9.304 14.577 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.010 -8.111 16.585 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.922 -6.892 15.717 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.122 -9.440 15.260 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.642 -7.085 17.865 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.143 -7.527 18.685 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -11.998 -9.991 16.305 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.485 -9.181 17.799 1.00 0.00 H new ATOM 1132 N THR A 74 -6.818 -6.866 10.864 1.00 0.00 N ATOM 1133 CA THR A 74 -7.462 -6.939 9.559 1.00 0.00 C ATOM 1134 C THR A 74 -6.929 -8.114 8.747 1.00 0.00 C ATOM 1135 O THR A 74 -7.692 -8.968 8.296 1.00 0.00 O ATOM 1136 CB THR A 74 -7.260 -5.639 8.757 1.00 0.00 C ATOM 1137 OG1 THR A 74 -7.985 -4.573 9.381 1.00 0.00 O ATOM 1138 CG2 THR A 74 -7.750 -5.814 7.328 1.00 0.00 C ATOM 0 H THR A 74 -6.382 -5.967 11.070 1.00 0.00 H new ATOM 0 HA THR A 74 -8.527 -7.081 9.741 1.00 0.00 H new ATOM 0 HB THR A 74 -6.196 -5.401 8.739 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.419 -4.144 10.057 1.00 0.00 H new ATOM 0 HG21 THR A 74 -7.600 -4.886 6.776 1.00 0.00 H new ATOM 0 HG22 THR A 74 -7.191 -6.617 6.847 1.00 0.00 H new ATOM 0 HG23 THR A 74 -8.811 -6.064 7.335 1.00 0.00 H new ATOM 1146 N GLY A 75 -5.612 -8.154 8.565 1.00 0.00 N ATOM 1147 CA GLY A 75 -4.949 -9.394 8.209 1.00 0.00 C ATOM 1148 C GLY A 75 -5.223 -9.809 6.777 1.00 0.00 C ATOM 1149 O GLY A 75 -4.699 -10.817 6.306 1.00 0.00 O ATOM 0 H GLY A 75 -4.993 -7.349 8.658 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -3.874 -9.281 8.352 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.279 -10.185 8.882 1.00 0.00 H new ATOM 1153 N GLU A 76 -6.048 -9.029 6.085 1.00 0.00 N ATOM 1154 CA GLU A 76 -6.447 -9.359 4.722 1.00 0.00 C ATOM 1155 C GLU A 76 -5.325 -9.049 3.736 1.00 0.00 C ATOM 1156 O GLU A 76 -4.816 -9.940 3.057 1.00 0.00 O ATOM 1157 CB GLU A 76 -7.718 -8.599 4.335 1.00 0.00 C ATOM 1158 CG GLU A 76 -8.963 -9.027 5.097 1.00 0.00 C ATOM 1159 CD GLU A 76 -10.159 -8.211 4.692 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -10.026 -7.395 3.812 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -11.231 -8.481 5.181 1.00 0.00 O ATOM 0 H GLU A 76 -6.453 -8.165 6.446 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.653 -10.428 4.681 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.554 -7.534 4.500 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.896 -8.733 3.268 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.161 -10.083 4.911 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.792 -8.918 6.168 1.00 0.00 H new ATOM 1168 N GLY A 77 -4.945 -7.776 3.663 1.00 0.00 N ATOM 1169 CA GLY A 77 -3.849 -7.379 2.797 1.00 0.00 C ATOM 1170 C GLY A 77 -3.194 -6.090 3.249 1.00 0.00 C ATOM 1171 O GLY A 77 -3.800 -5.295 3.969 1.00 0.00 O ATOM 0 H GLY A 77 -5.376 -7.014 4.187 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.103 -8.173 2.772 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.219 -7.258 1.779 1.00 0.00 H new ATOM 1175 N PHE A 78 -1.951 -5.879 2.827 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.175 -4.729 3.275 1.00 0.00 C ATOM 1177 C PHE A 78 -0.563 -3.991 2.089 1.00 0.00 C ATOM 1178 O PHE A 78 0.052 -4.601 1.213 1.00 0.00 O ATOM 1179 CB PHE A 78 -0.080 -5.169 4.248 1.00 0.00 C ATOM 1180 CG PHE A 78 -0.604 -5.804 5.505 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -0.852 -7.168 5.557 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -0.850 -5.041 6.636 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -1.335 -7.754 6.713 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -1.331 -5.623 7.792 1.00 0.00 C ATOM 1185 CZ PHE A 78 -1.574 -6.982 7.829 1.00 0.00 C ATOM 0 H PHE A 78 -1.460 -6.490 2.175 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.849 -4.046 3.792 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.579 -5.875 3.743 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.525 -4.303 4.515 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.666 -7.779 4.686 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.663 -3.978 6.613 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.525 -8.817 6.741 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.517 -5.016 8.666 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.951 -7.439 8.732 1.00 0.00 H new ATOM 1195 N LEU A 79 -0.735 -2.674 2.067 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.152 -1.843 1.018 1.00 0.00 C ATOM 1197 C LEU A 79 1.124 -1.166 1.505 1.00 0.00 C ATOM 1198 O LEU A 79 1.113 -0.442 2.502 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.168 -0.795 0.544 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.668 0.143 -0.562 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.420 -0.643 -1.842 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.692 1.244 -0.794 1.00 0.00 C ATOM 0 H LEU A 79 -1.273 -2.158 2.763 1.00 0.00 H new ATOM 0 HA LEU A 79 0.107 -2.486 0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.059 -1.311 0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.471 -0.193 1.400 1.00 0.00 H new ATOM 0 HG LEU A 79 0.274 0.598 -0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.065 0.032 -2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.331 -1.411 -1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.348 -1.114 -2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.337 1.911 -1.580 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.641 0.801 -1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.832 1.810 0.127 1.00 0.00 H new ATOM 1214 N CYS A 80 2.222 -1.404 0.797 1.00 0.00 N ATOM 1215 CA CYS A 80 3.510 -0.825 1.162 1.00 0.00 C ATOM 1216 C CYS A 80 3.853 0.353 0.256 1.00 0.00 C ATOM 1217 O CYS A 80 4.119 0.177 -0.933 1.00 0.00 O ATOM 1218 CB CYS A 80 4.481 -1.983 0.936 1.00 0.00 C ATOM 1219 SG CYS A 80 4.222 -3.403 2.025 1.00 0.00 S ATOM 0 H CYS A 80 2.246 -1.995 -0.034 1.00 0.00 H new ATOM 0 HA CYS A 80 3.533 -0.433 2.179 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.396 -2.315 -0.099 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.499 -1.618 1.071 1.00 0.00 H new ATOM 0 HG CYS A 80 5.094 -4.326 1.749 1.00 0.00 H new ATOM 1225 N VAL A 81 3.843 1.554 0.825 1.00 0.00 N ATOM 1226 CA VAL A 81 4.105 2.766 0.059 1.00 0.00 C ATOM 1227 C VAL A 81 5.441 3.387 0.452 1.00 0.00 C ATOM 1228 O VAL A 81 5.706 3.621 1.631 1.00 0.00 O ATOM 1229 CB VAL A 81 2.987 3.808 0.248 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.306 5.079 -0.526 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.647 3.240 -0.193 1.00 0.00 C ATOM 0 H VAL A 81 3.656 1.713 1.815 1.00 0.00 H new ATOM 0 HA VAL A 81 4.139 2.474 -0.991 1.00 0.00 H new ATOM 0 HB VAL A 81 2.924 4.055 1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.505 5.804 -0.381 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.245 5.499 -0.165 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.396 4.846 -1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.869 3.991 -0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.698 2.964 -1.246 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.412 2.358 0.403 1.00 0.00 H new ATOM 1241 N PHE A 82 6.279 3.654 -0.545 1.00 0.00 N ATOM 1242 CA PHE A 82 7.578 4.274 -0.306 1.00 0.00 C ATOM 1243 C PHE A 82 7.799 5.452 -1.249 1.00 0.00 C ATOM 1244 O PHE A 82 7.072 5.626 -2.226 1.00 0.00 O ATOM 1245 CB PHE A 82 8.700 3.247 -0.469 1.00 0.00 C ATOM 1246 CG PHE A 82 8.957 2.852 -1.896 1.00 0.00 C ATOM 1247 CD1 PHE A 82 8.227 1.833 -2.490 1.00 0.00 C ATOM 1248 CD2 PHE A 82 9.928 3.499 -2.645 1.00 0.00 C ATOM 1249 CE1 PHE A 82 8.463 1.467 -3.801 1.00 0.00 C ATOM 1250 CE2 PHE A 82 10.165 3.135 -3.958 1.00 0.00 C ATOM 1251 CZ PHE A 82 9.433 2.120 -4.536 1.00 0.00 C ATOM 0 H PHE A 82 6.082 3.451 -1.525 1.00 0.00 H new ATOM 0 HA PHE A 82 7.592 4.647 0.718 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.617 3.654 -0.043 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.450 2.355 0.106 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.466 1.320 -1.921 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.505 4.295 -2.199 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.889 0.670 -4.251 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.924 3.646 -4.531 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.618 1.836 -5.561 1.00 0.00 H new ATOM 1261 N ALA A 83 8.810 6.260 -0.948 1.00 0.00 N ATOM 1262 CA ALA A 83 9.189 7.367 -1.819 1.00 0.00 C ATOM 1263 C ALA A 83 10.394 7.003 -2.679 1.00 0.00 C ATOM 1264 O ALA A 83 11.344 6.382 -2.202 1.00 0.00 O ATOM 1265 CB ALA A 83 9.485 8.611 -0.993 1.00 0.00 C ATOM 0 H ALA A 83 9.382 6.169 -0.108 1.00 0.00 H new ATOM 0 HA ALA A 83 8.351 7.576 -2.484 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.767 9.429 -1.656 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.597 8.892 -0.427 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.304 8.404 -0.304 1.00 0.00 H new ATOM 1271 N ILE A 84 10.345 7.390 -3.949 1.00 0.00 N ATOM 1272 CA ILE A 84 11.395 7.034 -4.896 1.00 0.00 C ATOM 1273 C ILE A 84 12.755 7.536 -4.422 1.00 0.00 C ATOM 1274 O ILE A 84 13.795 7.041 -4.854 1.00 0.00 O ATOM 1275 CB ILE A 84 11.107 7.601 -6.298 1.00 0.00 C ATOM 1276 CG1 ILE A 84 11.865 6.803 -7.362 1.00 0.00 C ATOM 1277 CG2 ILE A 84 11.483 9.074 -6.364 1.00 0.00 C ATOM 1278 CD1 ILE A 84 11.377 5.381 -7.522 1.00 0.00 C ATOM 0 H ILE A 84 9.590 7.950 -4.346 1.00 0.00 H new ATOM 0 HA ILE A 84 11.413 5.946 -4.953 1.00 0.00 H new ATOM 0 HB ILE A 84 10.039 7.511 -6.496 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.777 7.317 -8.319 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.924 6.787 -7.105 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.273 9.459 -7.362 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.901 9.631 -5.630 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.545 9.188 -6.147 1.00 0.00 H new ATOM 0 HD11 ILE A 84 11.962 4.880 -8.293 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.490 4.849 -6.577 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.326 5.387 -7.811 1.00 0.00 H new ATOM 1290 N ASN A 85 12.739 8.522 -3.530 1.00 0.00 N ATOM 1291 CA ASN A 85 13.971 9.114 -3.024 1.00 0.00 C ATOM 1292 C ASN A 85 14.416 8.428 -1.737 1.00 0.00 C ATOM 1293 O ASN A 85 15.409 8.817 -1.124 1.00 0.00 O ATOM 1294 CB ASN A 85 13.820 10.608 -2.799 1.00 0.00 C ATOM 1295 CG ASN A 85 12.797 10.962 -1.755 1.00 0.00 C ATOM 1296 OD1 ASN A 85 11.615 10.618 -1.872 1.00 0.00 O ATOM 1297 ND2 ASN A 85 13.228 11.715 -0.776 1.00 0.00 N ATOM 0 H ASN A 85 11.886 8.927 -3.143 1.00 0.00 H new ATOM 0 HA ASN A 85 14.739 8.964 -3.783 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.785 11.021 -2.505 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.544 11.082 -3.741 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.578 12.047 -0.063 1.00 0.00 H new ATOM 0 HD22 ASN A 85 14.214 11.971 -0.725 1.00 0.00 H new ATOM 1304 N ASN A 86 13.673 7.401 -1.333 1.00 0.00 N ATOM 1305 CA ASN A 86 13.943 6.711 -0.077 1.00 0.00 C ATOM 1306 C ASN A 86 14.499 5.314 -0.333 1.00 0.00 C ATOM 1307 O ASN A 86 13.749 4.368 -0.582 1.00 0.00 O ATOM 1308 CB ASN A 86 12.702 6.632 0.794 1.00 0.00 C ATOM 1309 CG ASN A 86 12.319 7.945 1.420 1.00 0.00 C ATOM 1310 OD1 ASN A 86 13.144 8.856 1.554 1.00 0.00 O ATOM 1311 ND2 ASN A 86 11.095 8.015 1.878 1.00 0.00 N ATOM 0 H ASN A 86 12.881 7.029 -1.857 1.00 0.00 H new ATOM 0 HA ASN A 86 14.693 7.293 0.459 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.869 6.270 0.192 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.868 5.898 1.583 1.00 0.00 H new ATOM 0 HD21 ASN A 86 10.783 8.851 2.373 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.453 7.234 1.740 1.00 0.00 H new ATOM 1318 N THR A 87 15.821 5.188 -0.269 1.00 0.00 N ATOM 1319 CA THR A 87 16.466 3.882 -0.267 1.00 0.00 C ATOM 1320 C THR A 87 16.105 3.093 0.986 1.00 0.00 C ATOM 1321 O THR A 87 15.710 1.929 0.909 1.00 0.00 O ATOM 1322 CB THR A 87 17.998 4.007 -0.361 1.00 0.00 C ATOM 1323 OG1 THR A 87 18.354 4.639 -1.597 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.650 2.634 -0.291 1.00 0.00 C ATOM 0 H THR A 87 16.466 5.976 -0.218 1.00 0.00 H new ATOM 0 HA THR A 87 16.102 3.350 -1.146 1.00 0.00 H new ATOM 0 HB THR A 87 18.351 4.609 0.477 1.00 0.00 H new ATOM 0 HG1 THR A 87 17.801 4.277 -2.321 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.733 2.741 -0.359 1.00 0.00 H new ATOM 0 HG22 THR A 87 18.391 2.156 0.654 1.00 0.00 H new ATOM 0 HG23 THR A 87 18.294 2.019 -1.118 1.00 0.00 H new ATOM 1332 N LYS A 88 16.243 3.734 2.143 1.00 0.00 N ATOM 1333 CA LYS A 88 16.063 3.055 3.420 1.00 0.00 C ATOM 1334 C LYS A 88 14.682 2.409 3.504 1.00 0.00 C ATOM 1335 O LYS A 88 14.513 1.361 4.126 1.00 0.00 O ATOM 1336 CB LYS A 88 16.261 4.031 4.580 1.00 0.00 C ATOM 1337 CG LYS A 88 16.127 3.403 5.962 1.00 0.00 C ATOM 1338 CD LYS A 88 16.445 4.408 7.060 1.00 0.00 C ATOM 1339 CE LYS A 88 16.456 3.747 8.430 1.00 0.00 C ATOM 1340 NZ LYS A 88 15.089 3.364 8.875 1.00 0.00 N ATOM 0 H LYS A 88 16.479 4.723 2.221 1.00 0.00 H new ATOM 0 HA LYS A 88 16.815 2.269 3.492 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.249 4.483 4.494 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.533 4.837 4.489 1.00 0.00 H new ATOM 0 HG2 LYS A 88 15.113 3.025 6.095 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.799 2.549 6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.415 4.865 6.867 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.707 5.210 7.047 1.00 0.00 H new ATOM 0 HE2 LYS A 88 17.089 2.860 8.400 1.00 0.00 H new ATOM 0 HE3 LYS A 88 16.897 4.428 9.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 15.131 2.995 9.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.469 4.198 8.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.711 2.631 8.242 1.00 0.00 H new ATOM 1354 N SER A 89 13.699 3.043 2.871 1.00 0.00 N ATOM 1355 CA SER A 89 12.313 2.605 2.981 1.00 0.00 C ATOM 1356 C SER A 89 12.175 1.135 2.596 1.00 0.00 C ATOM 1357 O SER A 89 11.261 0.446 3.049 1.00 0.00 O ATOM 1358 CB SER A 89 11.421 3.469 2.112 1.00 0.00 C ATOM 1359 OG SER A 89 11.641 3.246 0.747 1.00 0.00 O ATOM 0 H SER A 89 13.837 3.861 2.277 1.00 0.00 H new ATOM 0 HA SER A 89 12.000 2.712 4.020 1.00 0.00 H new ATOM 0 HB2 SER A 89 10.377 3.265 2.349 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.600 4.520 2.341 1.00 0.00 H new ATOM 0 HG SER A 89 12.450 3.721 0.464 1.00 0.00 H new ATOM 1365 N PHE A 90 13.088 0.662 1.755 1.00 0.00 N ATOM 1366 CA PHE A 90 13.085 -0.733 1.328 1.00 0.00 C ATOM 1367 C PHE A 90 13.357 -1.663 2.507 1.00 0.00 C ATOM 1368 O PHE A 90 12.723 -2.707 2.645 1.00 0.00 O ATOM 1369 CB PHE A 90 14.121 -0.959 0.227 1.00 0.00 C ATOM 1370 CG PHE A 90 13.684 -0.474 -1.126 1.00 0.00 C ATOM 1371 CD1 PHE A 90 12.362 -0.120 -1.358 1.00 0.00 C ATOM 1372 CD2 PHE A 90 14.590 -0.371 -2.170 1.00 0.00 C ATOM 1373 CE1 PHE A 90 11.958 0.325 -2.602 1.00 0.00 C ATOM 1374 CE2 PHE A 90 14.190 0.075 -3.414 1.00 0.00 C ATOM 1375 CZ PHE A 90 12.872 0.424 -3.630 1.00 0.00 C ATOM 0 H PHE A 90 13.840 1.224 1.355 1.00 0.00 H new ATOM 0 HA PHE A 90 12.096 -0.962 0.930 1.00 0.00 H new ATOM 0 HB2 PHE A 90 15.046 -0.453 0.502 1.00 0.00 H new ATOM 0 HB3 PHE A 90 14.346 -2.024 0.166 1.00 0.00 H new ATOM 0 HD1 PHE A 90 11.641 -0.193 -0.557 1.00 0.00 H new ATOM 0 HD2 PHE A 90 15.623 -0.643 -2.008 1.00 0.00 H new ATOM 0 HE1 PHE A 90 10.926 0.595 -2.769 1.00 0.00 H new ATOM 0 HE2 PHE A 90 14.908 0.151 -4.217 1.00 0.00 H new ATOM 0 HZ PHE A 90 12.557 0.774 -4.602 1.00 0.00 H new ATOM 1385 N GLU A 91 14.306 -1.273 3.353 1.00 0.00 N ATOM 1386 CA GLU A 91 14.604 -2.029 4.565 1.00 0.00 C ATOM 1387 C GLU A 91 13.458 -1.925 5.566 1.00 0.00 C ATOM 1388 O GLU A 91 13.132 -2.892 6.255 1.00 0.00 O ATOM 1389 CB GLU A 91 15.906 -1.534 5.199 1.00 0.00 C ATOM 1390 CG GLU A 91 17.159 -1.862 4.399 1.00 0.00 C ATOM 1391 CD GLU A 91 18.382 -1.251 5.025 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.241 -0.554 6.001 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.466 -1.570 4.595 1.00 0.00 O ATOM 0 H GLU A 91 14.880 -0.440 3.222 1.00 0.00 H new ATOM 0 HA GLU A 91 14.725 -3.076 4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.845 -0.453 5.329 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.000 -1.970 6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.281 -2.943 4.337 1.00 0.00 H new ATOM 0 HG3 GLU A 91 17.048 -1.495 3.379 1.00 0.00 H new ATOM 1400 N ASP A 92 12.852 -0.745 5.643 1.00 0.00 N ATOM 1401 CA ASP A 92 11.735 -0.516 6.553 1.00 0.00 C ATOM 1402 C ASP A 92 10.545 -1.396 6.185 1.00 0.00 C ATOM 1403 O ASP A 92 9.881 -1.956 7.059 1.00 0.00 O ATOM 1404 CB ASP A 92 11.326 0.959 6.544 1.00 0.00 C ATOM 1405 CG ASP A 92 12.353 1.900 7.159 1.00 0.00 C ATOM 1406 OD1 ASP A 92 13.285 1.420 7.759 1.00 0.00 O ATOM 1407 OD2 ASP A 92 12.284 3.076 6.893 1.00 0.00 O ATOM 0 H ASP A 92 13.115 0.068 5.086 1.00 0.00 H new ATOM 0 HA ASP A 92 12.060 -0.781 7.559 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.141 1.266 5.515 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.385 1.066 7.083 1.00 0.00 H new ATOM 1412 N ILE A 93 10.279 -1.510 4.889 1.00 0.00 N ATOM 1413 CA ILE A 93 9.190 -2.350 4.405 1.00 0.00 C ATOM 1414 C ILE A 93 9.448 -3.820 4.723 1.00 0.00 C ATOM 1415 O ILE A 93 8.534 -4.553 5.105 1.00 0.00 O ATOM 1416 CB ILE A 93 8.984 -2.189 2.888 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.409 -0.806 2.571 1.00 0.00 C ATOM 1418 CG2 ILE A 93 8.072 -3.284 2.356 1.00 0.00 C ATOM 1419 CD1 ILE A 93 8.436 -0.455 1.101 1.00 0.00 C ATOM 0 H ILE A 93 10.802 -1.032 4.155 1.00 0.00 H new ATOM 0 HA ILE A 93 8.286 -2.023 4.919 1.00 0.00 H new ATOM 0 HB ILE A 93 9.952 -2.280 2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.380 -0.761 2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.971 -0.054 3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.937 -3.155 1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.521 -4.258 2.551 1.00 0.00 H new ATOM 0 HG23 ILE A 93 7.104 -3.225 2.853 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.012 0.539 0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.465 -0.466 0.743 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.850 -1.184 0.542 1.00 0.00 H new ATOM 1431 N HIS A 94 10.697 -4.244 4.563 1.00 0.00 N ATOM 1432 CA HIS A 94 11.074 -5.628 4.829 1.00 0.00 C ATOM 1433 C HIS A 94 10.825 -5.987 6.290 1.00 0.00 C ATOM 1434 O HIS A 94 10.332 -7.073 6.596 1.00 0.00 O ATOM 1435 CB HIS A 94 12.545 -5.869 4.471 1.00 0.00 C ATOM 1436 CG HIS A 94 12.947 -7.310 4.517 1.00 0.00 C ATOM 1437 ND1 HIS A 94 14.256 -7.721 4.388 1.00 0.00 N ATOM 1438 CD2 HIS A 94 12.212 -8.436 4.676 1.00 0.00 C ATOM 1439 CE1 HIS A 94 14.310 -9.040 4.468 1.00 0.00 C ATOM 1440 NE2 HIS A 94 13.083 -9.497 4.641 1.00 0.00 N ATOM 0 H HIS A 94 11.465 -3.650 4.251 1.00 0.00 H new ATOM 0 HA HIS A 94 10.453 -6.270 4.203 1.00 0.00 H new ATOM 0 HB2 HIS A 94 12.735 -5.480 3.471 1.00 0.00 H new ATOM 0 HB3 HIS A 94 13.174 -5.303 5.158 1.00 0.00 H new ATOM 0 HD1 HIS A 94 15.057 -7.105 4.252 1.00 0.00 H new ATOM 0 HD2 HIS A 94 11.141 -8.490 4.806 1.00 0.00 H new ATOM 0 HE1 HIS A 94 15.205 -9.641 4.403 1.00 0.00 H new ATOM 1447 N GLN A 95 11.170 -5.070 7.187 1.00 0.00 N ATOM 1448 CA GLN A 95 10.940 -5.272 8.613 1.00 0.00 C ATOM 1449 C GLN A 95 9.454 -5.466 8.903 1.00 0.00 C ATOM 1450 O GLN A 95 9.069 -6.369 9.646 1.00 0.00 O ATOM 1451 CB GLN A 95 11.474 -4.084 9.417 1.00 0.00 C ATOM 1452 CG GLN A 95 12.989 -3.990 9.458 1.00 0.00 C ATOM 1453 CD GLN A 95 13.473 -2.660 10.003 1.00 0.00 C ATOM 1454 OE1 GLN A 95 12.546 -1.728 10.197 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 14.668 -2.471 10.250 1.00 0.00 N flip ATOM 0 H GLN A 95 11.610 -4.180 6.952 1.00 0.00 H new ATOM 0 HA GLN A 95 11.474 -6.173 8.913 1.00 0.00 H new ATOM 0 HB2 GLN A 95 11.076 -3.163 8.991 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.098 -4.152 10.438 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.383 -4.797 10.075 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.386 -4.134 8.453 1.00 0.00 H new ATOM 0 HE21 GLN A 95 15.347 -3.215 10.086 1.00 0.00 H new ATOM 0 HE22 GLN A 95 14.977 -1.571 10.618 1.00 0.00 H new ATOM 1464 N TYR A 96 8.624 -4.615 8.310 1.00 0.00 N ATOM 1465 CA TYR A 96 7.177 -4.761 8.412 1.00 0.00 C ATOM 1466 C TYR A 96 6.726 -6.109 7.859 1.00 0.00 C ATOM 1467 O TYR A 96 5.834 -6.753 8.410 1.00 0.00 O ATOM 1468 CB TYR A 96 6.469 -3.624 7.672 1.00 0.00 C ATOM 1469 CG TYR A 96 6.832 -2.245 8.176 1.00 0.00 C ATOM 1470 CD1 TYR A 96 7.045 -2.016 9.527 1.00 0.00 C ATOM 1471 CD2 TYR A 96 6.958 -1.176 7.301 1.00 0.00 C ATOM 1472 CE1 TYR A 96 7.376 -0.758 9.994 1.00 0.00 C ATOM 1473 CE2 TYR A 96 7.290 0.086 7.757 1.00 0.00 C ATOM 1474 CZ TYR A 96 7.498 0.291 9.105 1.00 0.00 C ATOM 1475 OH TYR A 96 7.826 1.545 9.565 1.00 0.00 O ATOM 0 H TYR A 96 8.929 -3.816 7.753 1.00 0.00 H new ATOM 0 HA TYR A 96 6.907 -4.714 9.467 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.711 -3.688 6.611 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.391 -3.761 7.762 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.951 -2.834 10.226 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.794 -1.332 6.245 1.00 0.00 H new ATOM 0 HE1 TYR A 96 7.538 -0.596 11.049 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.386 0.907 7.062 1.00 0.00 H new ATOM 0 HH TYR A 96 7.657 1.594 10.529 1.00 0.00 H new ATOM 1485 N ARG A 97 7.351 -6.530 6.763 1.00 0.00 N ATOM 1486 CA ARG A 97 7.053 -7.827 6.165 1.00 0.00 C ATOM 1487 C ARG A 97 7.282 -8.953 7.167 1.00 0.00 C ATOM 1488 O ARG A 97 6.436 -9.831 7.332 1.00 0.00 O ATOM 1489 CB ARG A 97 7.828 -8.058 4.876 1.00 0.00 C ATOM 1490 CG ARG A 97 7.262 -9.144 3.975 1.00 0.00 C ATOM 1491 CD ARG A 97 7.606 -10.528 4.393 1.00 0.00 C ATOM 1492 NE ARG A 97 9.033 -10.798 4.465 1.00 0.00 N ATOM 1493 CZ ARG A 97 9.809 -11.097 3.404 1.00 0.00 C ATOM 1494 NH1 ARG A 97 9.297 -11.201 2.198 1.00 0.00 N ATOM 1495 NH2 ARG A 97 11.097 -11.306 3.613 1.00 0.00 N ATOM 0 H ARG A 97 8.066 -5.993 6.272 1.00 0.00 H new ATOM 0 HA ARG A 97 5.997 -7.825 5.896 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.861 -7.123 4.317 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.857 -8.315 5.129 1.00 0.00 H new ATOM 0 HG2 ARG A 97 6.177 -9.045 3.945 1.00 0.00 H new ATOM 0 HG3 ARG A 97 7.625 -8.983 2.960 1.00 0.00 H new ATOM 0 HD2 ARG A 97 7.163 -10.720 5.370 1.00 0.00 H new ATOM 0 HD3 ARG A 97 7.151 -11.229 3.693 1.00 0.00 H new ATOM 0 HE ARG A 97 9.478 -10.758 5.382 1.00 0.00 H new ATOM 0 HH11 ARG A 97 8.298 -11.055 2.054 1.00 0.00 H new ATOM 0 HH12 ARG A 97 9.899 -11.428 1.406 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.478 -11.239 4.557 1.00 0.00 H new ATOM 0 HH22 ARG A 97 11.710 -11.534 2.830 1.00 0.00 H new ATOM 1509 N GLU A 98 8.431 -8.922 7.835 1.00 0.00 N ATOM 1510 CA GLU A 98 8.802 -9.978 8.769 1.00 0.00 C ATOM 1511 C GLU A 98 7.858 -10.000 9.967 1.00 0.00 C ATOM 1512 O GLU A 98 7.486 -11.066 10.457 1.00 0.00 O ATOM 1513 CB GLU A 98 10.247 -9.799 9.237 1.00 0.00 C ATOM 1514 CG GLU A 98 11.292 -10.014 8.151 1.00 0.00 C ATOM 1515 CD GLU A 98 11.206 -11.401 7.578 1.00 0.00 C ATOM 1516 OE1 GLU A 98 11.226 -12.340 8.336 1.00 0.00 O ATOM 1517 OE2 GLU A 98 11.006 -11.520 6.391 1.00 0.00 O ATOM 0 H GLU A 98 9.121 -8.176 7.746 1.00 0.00 H new ATOM 0 HA GLU A 98 8.720 -10.932 8.249 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.363 -8.794 9.642 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.440 -10.495 10.053 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.151 -9.281 7.357 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.287 -9.850 8.563 1.00 0.00 H new ATOM 1524 N GLN A 99 7.476 -8.816 10.434 1.00 0.00 N ATOM 1525 CA GLN A 99 6.571 -8.699 11.571 1.00 0.00 C ATOM 1526 C GLN A 99 5.197 -9.266 11.235 1.00 0.00 C ATOM 1527 O GLN A 99 4.622 -10.028 12.013 1.00 0.00 O ATOM 1528 CB GLN A 99 6.437 -7.235 12.002 1.00 0.00 C ATOM 1529 CG GLN A 99 5.522 -7.020 13.196 1.00 0.00 C ATOM 1530 CD GLN A 99 5.403 -5.557 13.576 1.00 0.00 C ATOM 1531 OE1 GLN A 99 6.267 -5.006 14.264 1.00 0.00 O ATOM 1532 NE2 GLN A 99 4.325 -4.917 13.134 1.00 0.00 N ATOM 0 H GLN A 99 7.779 -7.924 10.043 1.00 0.00 H new ATOM 0 HA GLN A 99 6.993 -9.275 12.394 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.427 -6.846 12.242 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.061 -6.653 11.161 1.00 0.00 H new ATOM 0 HG2 GLN A 99 4.532 -7.415 12.968 1.00 0.00 H new ATOM 0 HG3 GLN A 99 5.902 -7.584 14.048 1.00 0.00 H new ATOM 0 HE21 GLN A 99 3.635 -5.411 12.568 1.00 0.00 H new ATOM 0 HE22 GLN A 99 4.188 -3.932 13.361 1.00 0.00 H new ATOM 1541 N ILE A 100 4.676 -8.891 10.072 1.00 0.00 N ATOM 1542 CA ILE A 100 3.392 -9.404 9.608 1.00 0.00 C ATOM 1543 C ILE A 100 3.442 -10.916 9.415 1.00 0.00 C ATOM 1544 O ILE A 100 2.507 -11.630 9.780 1.00 0.00 O ATOM 1545 CB ILE A 100 2.963 -8.739 8.288 1.00 0.00 C ATOM 1546 CG1 ILE A 100 2.657 -7.256 8.512 1.00 0.00 C ATOM 1547 CG2 ILE A 100 1.753 -9.453 7.703 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.543 -6.457 7.233 1.00 0.00 C ATOM 0 H ILE A 100 5.123 -8.233 9.433 1.00 0.00 H new ATOM 0 HA ILE A 100 2.659 -9.164 10.378 1.00 0.00 H new ATOM 0 HB ILE A 100 3.785 -8.817 7.577 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.725 -7.167 9.069 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.442 -6.822 9.132 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.462 -8.971 6.770 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.004 -10.496 7.510 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.925 -9.405 8.410 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.325 -5.416 7.472 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.483 -6.514 6.683 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.739 -6.864 6.620 1.00 0.00 H new ATOM 1560 N LYS A 101 4.539 -11.397 8.841 1.00 0.00 N ATOM 1561 CA LYS A 101 4.695 -12.821 8.564 1.00 0.00 C ATOM 1562 C LYS A 101 4.638 -13.637 9.851 1.00 0.00 C ATOM 1563 O LYS A 101 3.929 -14.641 9.929 1.00 0.00 O ATOM 1564 CB LYS A 101 6.011 -13.083 7.830 1.00 0.00 C ATOM 1565 CG LYS A 101 6.211 -14.529 7.395 1.00 0.00 C ATOM 1566 CD LYS A 101 7.543 -14.713 6.683 1.00 0.00 C ATOM 1567 CE LYS A 101 7.750 -16.161 6.262 1.00 0.00 C ATOM 1568 NZ LYS A 101 9.067 -16.364 5.598 1.00 0.00 N ATOM 0 H LYS A 101 5.333 -10.823 8.558 1.00 0.00 H new ATOM 0 HA LYS A 101 3.869 -13.132 7.925 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.056 -12.442 6.950 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.838 -12.793 8.478 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.169 -15.182 8.267 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.398 -14.828 6.733 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.581 -14.068 5.805 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.355 -14.404 7.341 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.682 -16.807 7.137 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.951 -16.459 5.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.169 -17.363 5.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.123 -15.767 4.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.831 -16.104 6.255 1.00 0.00 H new ATOM 1582 N ARG A 102 5.387 -13.199 10.857 1.00 0.00 N ATOM 1583 CA ARG A 102 5.508 -13.948 12.102 1.00 0.00 C ATOM 1584 C ARG A 102 4.213 -13.879 12.907 1.00 0.00 C ATOM 1585 O ARG A 102 3.773 -14.876 13.479 1.00 0.00 O ATOM 1586 CB ARG A 102 6.706 -13.501 12.929 1.00 0.00 C ATOM 1587 CG ARG A 102 8.059 -13.900 12.361 1.00 0.00 C ATOM 1588 CD ARG A 102 9.220 -13.424 13.157 1.00 0.00 C ATOM 1589 NE ARG A 102 10.512 -13.871 12.662 1.00 0.00 N ATOM 1590 CZ ARG A 102 11.696 -13.552 13.219 1.00 0.00 C ATOM 1591 NH1 ARG A 102 11.761 -12.757 14.264 1.00 0.00 N ATOM 1592 NH2 ARG A 102 12.795 -14.040 12.672 1.00 0.00 N ATOM 0 H ARG A 102 5.919 -12.329 10.835 1.00 0.00 H new ATOM 0 HA ARG A 102 5.685 -14.990 11.837 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.676 -12.416 13.029 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.612 -13.917 13.932 1.00 0.00 H new ATOM 0 HG2 ARG A 102 8.104 -14.987 12.289 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.144 -13.510 11.347 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.209 -12.334 13.176 1.00 0.00 H new ATOM 0 HD3 ARG A 102 9.102 -13.762 14.186 1.00 0.00 H new ATOM 0 HE ARG A 102 10.522 -14.468 11.835 1.00 0.00 H new ATOM 0 HH11 ARG A 102 10.906 -12.371 14.665 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.666 -12.526 14.673 1.00 0.00 H new ATOM 0 HH21 ARG A 102 12.732 -14.641 11.850 1.00 0.00 H new ATOM 0 HH22 ARG A 102 13.706 -13.816 13.072 1.00 0.00 H new ATOM 1606 N VAL A 103 3.609 -12.697 12.945 1.00 0.00 N ATOM 1607 CA VAL A 103 2.378 -12.491 13.699 1.00 0.00 C ATOM 1608 C VAL A 103 1.240 -13.336 13.134 1.00 0.00 C ATOM 1609 O VAL A 103 0.372 -13.802 13.873 1.00 0.00 O ATOM 1610 CB VAL A 103 1.955 -11.010 13.700 1.00 0.00 C ATOM 1611 CG1 VAL A 103 0.531 -10.863 14.216 1.00 0.00 C ATOM 1612 CG2 VAL A 103 2.914 -10.183 14.542 1.00 0.00 C ATOM 0 H VAL A 103 3.952 -11.866 12.462 1.00 0.00 H new ATOM 0 HA VAL A 103 2.582 -12.799 14.724 1.00 0.00 H new ATOM 0 HB VAL A 103 1.990 -10.641 12.675 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.249 -9.810 14.210 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.148 -11.425 13.575 1.00 0.00 H new ATOM 0 HG13 VAL A 103 0.471 -11.249 15.234 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.600 -9.139 14.532 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.910 -10.553 15.567 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.921 -10.263 14.132 1.00 0.00 H new ATOM 1622 N LYS A 104 1.251 -13.529 11.820 1.00 0.00 N ATOM 1623 CA LYS A 104 0.199 -14.284 11.149 1.00 0.00 C ATOM 1624 C LYS A 104 0.558 -15.766 11.072 1.00 0.00 C ATOM 1625 O LYS A 104 -0.188 -16.566 10.509 1.00 0.00 O ATOM 1626 CB LYS A 104 -0.050 -13.727 9.746 1.00 0.00 C ATOM 1627 CG LYS A 104 -0.609 -12.311 9.722 1.00 0.00 C ATOM 1628 CD LYS A 104 -1.929 -12.224 10.473 1.00 0.00 C ATOM 1629 CE LYS A 104 -2.462 -10.799 10.495 1.00 0.00 C ATOM 1630 NZ LYS A 104 -3.769 -10.704 11.199 1.00 0.00 N ATOM 0 H LYS A 104 1.977 -13.173 11.198 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.715 -14.182 11.733 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.887 -13.744 9.190 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.743 -14.387 9.224 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.112 -11.626 10.169 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.754 -11.993 8.690 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.661 -12.881 10.003 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -1.792 -12.579 11.495 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -1.738 -10.149 10.986 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -2.574 -10.438 9.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.097 -9.717 11.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.468 -11.304 10.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.658 -11.024 12.182 1.00 0.00 H new ATOM 1644 N ASP A 105 1.704 -16.123 11.643 1.00 0.00 N ATOM 1645 CA ASP A 105 2.157 -17.508 11.646 1.00 0.00 C ATOM 1646 C ASP A 105 1.968 -18.145 10.273 1.00 0.00 C ATOM 1647 O ASP A 105 1.440 -19.251 10.157 1.00 0.00 O ATOM 1648 CB ASP A 105 1.410 -18.317 12.710 1.00 0.00 C ATOM 1649 CG ASP A 105 1.643 -17.841 14.138 1.00 0.00 C ATOM 1650 OD1 ASP A 105 2.780 -17.674 14.511 1.00 0.00 O ATOM 1651 OD2 ASP A 105 0.686 -17.500 14.792 1.00 0.00 O ATOM 0 H ASP A 105 2.335 -15.472 12.109 1.00 0.00 H new ATOM 0 HA ASP A 105 3.220 -17.513 11.885 1.00 0.00 H new ATOM 0 HB2 ASP A 105 0.342 -18.278 12.496 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.712 -19.362 12.634 1.00 0.00 H new ATOM 1656 N SER A 106 2.402 -17.439 9.232 1.00 0.00 N ATOM 1657 CA SER A 106 2.154 -17.866 7.862 1.00 0.00 C ATOM 1658 C SER A 106 3.271 -17.395 6.935 1.00 0.00 C ATOM 1659 O SER A 106 4.072 -16.531 7.298 1.00 0.00 O ATOM 1660 CB SER A 106 0.812 -17.345 7.385 1.00 0.00 C ATOM 1661 OG SER A 106 0.827 -15.958 7.186 1.00 0.00 O ATOM 0 H SER A 106 2.927 -16.568 9.314 1.00 0.00 H new ATOM 0 HA SER A 106 2.134 -18.956 7.840 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.541 -17.842 6.453 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.044 -17.598 8.116 1.00 0.00 H new ATOM 0 HG SER A 106 1.306 -15.752 6.356 1.00 0.00 H new ATOM 1667 N ASP A 107 3.321 -17.968 5.739 1.00 0.00 N ATOM 1668 CA ASP A 107 4.171 -17.446 4.675 1.00 0.00 C ATOM 1669 C ASP A 107 3.741 -16.036 4.277 1.00 0.00 C ATOM 1670 O ASP A 107 2.791 -15.487 4.834 1.00 0.00 O ATOM 1671 CB ASP A 107 4.137 -18.372 3.457 1.00 0.00 C ATOM 1672 CG ASP A 107 2.787 -18.443 2.757 1.00 0.00 C ATOM 1673 OD1 ASP A 107 1.939 -17.638 3.062 1.00 0.00 O ATOM 1674 OD2 ASP A 107 2.665 -19.194 1.818 1.00 0.00 O ATOM 0 H ASP A 107 2.783 -18.795 5.481 1.00 0.00 H new ATOM 0 HA ASP A 107 5.193 -17.400 5.052 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.887 -18.037 2.740 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.423 -19.376 3.771 1.00 0.00 H new ATOM 1679 N ASP A 108 4.448 -15.460 3.311 1.00 0.00 N ATOM 1680 CA ASP A 108 4.188 -14.087 2.892 1.00 0.00 C ATOM 1681 C ASP A 108 2.706 -13.877 2.603 1.00 0.00 C ATOM 1682 O ASP A 108 1.962 -14.834 2.391 1.00 0.00 O ATOM 1683 CB ASP A 108 5.021 -13.736 1.656 1.00 0.00 C ATOM 1684 CG ASP A 108 6.519 -13.642 1.913 1.00 0.00 C ATOM 1685 OD1 ASP A 108 6.908 -13.664 3.056 1.00 0.00 O ATOM 1686 OD2 ASP A 108 7.269 -13.708 0.968 1.00 0.00 O ATOM 0 H ASP A 108 5.204 -15.921 2.804 1.00 0.00 H new ATOM 0 HA ASP A 108 4.476 -13.426 3.709 1.00 0.00 H new ATOM 0 HB2 ASP A 108 4.843 -14.488 0.887 1.00 0.00 H new ATOM 0 HB3 ASP A 108 4.673 -12.783 1.257 1.00 0.00 H new ATOM 1691 N VAL A 109 2.280 -12.618 2.601 1.00 0.00 N ATOM 1692 CA VAL A 109 0.861 -12.289 2.545 1.00 0.00 C ATOM 1693 C VAL A 109 0.568 -11.305 1.418 1.00 0.00 C ATOM 1694 O VAL A 109 1.462 -10.635 0.898 1.00 0.00 O ATOM 1695 CB VAL A 109 0.364 -11.694 3.875 1.00 0.00 C ATOM 1696 CG1 VAL A 109 0.559 -12.690 5.009 1.00 0.00 C ATOM 1697 CG2 VAL A 109 1.090 -10.393 4.181 1.00 0.00 C ATOM 0 H VAL A 109 2.899 -11.808 2.638 1.00 0.00 H new ATOM 0 HA VAL A 109 0.330 -13.222 2.356 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.701 -11.481 3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.203 -12.253 5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.003 -13.599 4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.618 -12.932 5.103 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.726 -9.986 5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.161 -10.583 4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.904 -9.676 3.381 1.00 0.00 H new ATOM 1707 N PRO A 110 -0.712 -11.213 1.030 1.00 0.00 N ATOM 1708 CA PRO A 110 -1.158 -10.284 -0.012 1.00 0.00 C ATOM 1709 C PRO A 110 -0.708 -8.851 0.256 1.00 0.00 C ATOM 1710 O PRO A 110 -1.003 -8.285 1.307 1.00 0.00 O ATOM 1711 CB PRO A 110 -2.686 -10.413 0.008 1.00 0.00 C ATOM 1712 CG PRO A 110 -2.935 -11.794 0.510 1.00 0.00 C ATOM 1713 CD PRO A 110 -1.862 -12.045 1.537 1.00 0.00 C ATOM 0 HA PRO A 110 -0.729 -10.523 -0.985 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.139 -9.666 0.659 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.110 -10.269 -0.986 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.928 -11.879 0.951 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.882 -12.522 -0.300 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.176 -11.736 2.534 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.600 -13.101 1.599 1.00 0.00 H new ATOM 1721 N MET A 111 0.007 -8.271 -0.703 1.00 0.00 N ATOM 1722 CA MET A 111 0.532 -6.920 -0.553 1.00 0.00 C ATOM 1723 C MET A 111 0.920 -6.334 -1.906 1.00 0.00 C ATOM 1724 O MET A 111 1.146 -7.065 -2.869 1.00 0.00 O ATOM 1725 CB MET A 111 1.733 -6.922 0.390 1.00 0.00 C ATOM 1726 CG MET A 111 2.935 -7.702 -0.123 1.00 0.00 C ATOM 1727 SD MET A 111 4.304 -7.722 1.053 1.00 0.00 S ATOM 1728 CE MET A 111 3.646 -8.805 2.318 1.00 0.00 C ATOM 0 H MET A 111 0.236 -8.716 -1.592 1.00 0.00 H new ATOM 0 HA MET A 111 -0.251 -6.294 -0.124 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.036 -5.891 0.575 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.426 -7.340 1.349 1.00 0.00 H new ATOM 0 HG2 MET A 111 2.633 -8.726 -0.340 1.00 0.00 H new ATOM 0 HG3 MET A 111 3.274 -7.264 -1.062 1.00 0.00 H new ATOM 0 HE1 MET A 111 3.885 -8.402 3.302 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.564 -8.877 2.209 1.00 0.00 H new ATOM 0 HE3 MET A 111 4.088 -9.796 2.214 1.00 0.00 H new ATOM 1738 N VAL A 112 0.996 -5.008 -1.973 1.00 0.00 N ATOM 1739 CA VAL A 112 1.421 -4.326 -3.189 1.00 0.00 C ATOM 1740 C VAL A 112 2.486 -3.277 -2.888 1.00 0.00 C ATOM 1741 O VAL A 112 2.398 -2.555 -1.894 1.00 0.00 O ATOM 1742 CB VAL A 112 0.234 -3.650 -3.901 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.710 -2.901 -5.136 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.818 -4.682 -4.279 1.00 0.00 C ATOM 0 H VAL A 112 0.768 -4.385 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 112 1.841 -5.087 -3.847 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.216 -2.933 -3.214 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.142 -2.430 -5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.429 -2.136 -4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.184 -3.600 -5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.649 -4.187 -4.781 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.378 -5.421 -4.948 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.181 -5.178 -3.379 1.00 0.00 H new ATOM 1754 N LEU A 113 3.491 -3.197 -3.752 1.00 0.00 N ATOM 1755 CA LEU A 113 4.581 -2.244 -3.572 1.00 0.00 C ATOM 1756 C LEU A 113 4.387 -1.021 -4.461 1.00 0.00 C ATOM 1757 O LEU A 113 4.321 -1.134 -5.686 1.00 0.00 O ATOM 1758 CB LEU A 113 5.928 -2.915 -3.869 1.00 0.00 C ATOM 1759 CG LEU A 113 7.159 -2.020 -3.680 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.314 -1.649 -2.211 1.00 0.00 C ATOM 1761 CD2 LEU A 113 8.398 -2.745 -4.187 1.00 0.00 C ATOM 0 H LEU A 113 3.574 -3.780 -4.585 1.00 0.00 H new ATOM 0 HA LEU A 113 4.577 -1.912 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.031 -3.788 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.916 -3.277 -4.897 1.00 0.00 H new ATOM 0 HG LEU A 113 7.032 -1.101 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.191 -1.013 -2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.426 -1.112 -1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.436 -2.555 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.273 -2.109 -4.052 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.533 -3.670 -3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.277 -2.976 -5.245 1.00 0.00 H new ATOM 1773 N VAL A 114 4.298 0.151 -3.838 1.00 0.00 N ATOM 1774 CA VAL A 114 4.004 1.381 -4.562 1.00 0.00 C ATOM 1775 C VAL A 114 5.070 2.439 -4.305 1.00 0.00 C ATOM 1776 O VAL A 114 5.482 2.658 -3.166 1.00 0.00 O ATOM 1777 CB VAL A 114 2.625 1.948 -4.172 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.373 3.269 -4.884 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.525 0.950 -4.501 1.00 0.00 C ATOM 0 H VAL A 114 4.426 0.273 -2.833 1.00 0.00 H new ATOM 0 HA VAL A 114 3.996 1.129 -5.622 1.00 0.00 H new ATOM 0 HB VAL A 114 2.618 2.127 -3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.395 3.656 -4.598 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.144 3.987 -4.603 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.400 3.112 -5.962 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.559 1.368 -4.219 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.531 0.741 -5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.696 0.025 -3.950 1.00 0.00 H new ATOM 1789 N GLY A 115 5.514 3.095 -5.372 1.00 0.00 N ATOM 1790 CA GLY A 115 6.493 4.158 -5.236 1.00 0.00 C ATOM 1791 C GLY A 115 5.939 5.511 -5.637 1.00 0.00 C ATOM 1792 O GLY A 115 5.430 5.677 -6.746 1.00 0.00 O ATOM 0 H GLY A 115 5.213 2.910 -6.329 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.837 4.201 -4.202 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.363 3.928 -5.852 1.00 0.00 H new ATOM 1796 N ASN A 116 6.037 6.480 -4.734 1.00 0.00 N ATOM 1797 CA ASN A 116 5.542 7.827 -5.001 1.00 0.00 C ATOM 1798 C ASN A 116 6.685 8.759 -5.389 1.00 0.00 C ATOM 1799 O ASN A 116 7.858 8.409 -5.260 1.00 0.00 O ATOM 1800 CB ASN A 116 4.785 8.387 -3.810 1.00 0.00 C ATOM 1801 CG ASN A 116 3.754 9.418 -4.179 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.705 9.896 -5.318 1.00 0.00 O ATOM 1803 ND2 ASN A 116 2.984 9.822 -3.201 1.00 0.00 N ATOM 0 H ASN A 116 6.454 6.359 -3.811 1.00 0.00 H new ATOM 0 HA ASN A 116 4.848 7.760 -5.839 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.295 7.568 -3.285 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.497 8.831 -3.114 1.00 0.00 H new ATOM 0 HD21 ASN A 116 2.304 10.565 -3.361 1.00 0.00 H new ATOM 0 HD22 ASN A 116 3.064 9.394 -2.279 1.00 0.00 H new ATOM 1810 N LYS A 117 6.333 9.949 -5.864 1.00 0.00 N ATOM 1811 CA LYS A 117 7.325 10.974 -6.172 1.00 0.00 C ATOM 1812 C LYS A 117 8.201 10.548 -7.345 1.00 0.00 C ATOM 1813 O LYS A 117 9.387 10.877 -7.398 1.00 0.00 O ATOM 1814 CB LYS A 117 8.191 11.269 -4.946 1.00 0.00 C ATOM 1815 CG LYS A 117 7.404 11.605 -3.686 1.00 0.00 C ATOM 1816 CD LYS A 117 8.329 12.000 -2.544 1.00 0.00 C ATOM 1817 CE LYS A 117 7.592 12.019 -1.214 1.00 0.00 C ATOM 1818 NZ LYS A 117 8.497 12.348 -0.080 1.00 0.00 N ATOM 0 H LYS A 117 5.369 10.228 -6.044 1.00 0.00 H new ATOM 0 HA LYS A 117 6.794 11.884 -6.452 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.822 10.403 -4.745 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.856 12.101 -5.177 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.711 12.420 -3.894 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.804 10.745 -3.390 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.162 11.299 -2.490 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.753 12.985 -2.741 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.785 12.750 -1.257 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.132 11.046 -1.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.000 12.186 0.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.341 11.743 -0.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.783 13.346 -0.142 1.00 0.00 H new ATOM 1832 N CYS A 118 7.611 9.816 -8.283 1.00 0.00 N ATOM 1833 CA CYS A 118 8.351 9.304 -9.432 1.00 0.00 C ATOM 1834 C CYS A 118 8.710 10.431 -10.393 1.00 0.00 C ATOM 1835 O CYS A 118 9.460 10.230 -11.350 1.00 0.00 O ATOM 1836 CB CYS A 118 7.352 8.343 -10.077 1.00 0.00 C ATOM 1837 SG CYS A 118 6.924 6.911 -9.057 1.00 0.00 S ATOM 0 H CYS A 118 6.623 9.563 -8.271 1.00 0.00 H new ATOM 0 HA CYS A 118 9.296 8.832 -9.161 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.440 8.891 -10.313 1.00 0.00 H new ATOM 0 HB3 CYS A 118 7.765 7.990 -11.022 1.00 0.00 H new ATOM 0 HG CYS A 118 5.870 7.184 -8.347 1.00 0.00 H new ATOM 1843 N ASP A 119 8.173 11.617 -10.134 1.00 0.00 N ATOM 1844 CA ASP A 119 8.503 12.797 -10.926 1.00 0.00 C ATOM 1845 C ASP A 119 9.611 13.606 -10.260 1.00 0.00 C ATOM 1846 O ASP A 119 10.004 14.665 -10.752 1.00 0.00 O ATOM 1847 CB ASP A 119 7.264 13.670 -11.134 1.00 0.00 C ATOM 1848 CG ASP A 119 6.162 13.012 -11.953 1.00 0.00 C ATOM 1849 OD1 ASP A 119 6.471 12.403 -12.950 1.00 0.00 O ATOM 1850 OD2 ASP A 119 5.043 12.989 -11.496 1.00 0.00 O ATOM 0 H ASP A 119 7.506 11.788 -9.381 1.00 0.00 H new ATOM 0 HA ASP A 119 8.860 12.460 -11.899 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.861 13.945 -10.160 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.564 14.594 -11.628 1.00 0.00 H new ATOM 1855 N LEU A 120 10.110 13.102 -9.136 1.00 0.00 N ATOM 1856 CA LEU A 120 11.214 13.748 -8.432 1.00 0.00 C ATOM 1857 C LEU A 120 12.548 13.418 -9.097 1.00 0.00 C ATOM 1858 O LEU A 120 12.836 12.260 -9.393 1.00 0.00 O ATOM 1859 CB LEU A 120 11.229 13.321 -6.959 1.00 0.00 C ATOM 1860 CG LEU A 120 12.321 13.972 -6.101 1.00 0.00 C ATOM 1861 CD1 LEU A 120 12.086 15.474 -6.010 1.00 0.00 C ATOM 1862 CD2 LEU A 120 12.322 13.342 -4.716 1.00 0.00 C ATOM 0 H LEU A 120 9.768 12.249 -8.693 1.00 0.00 H new ATOM 0 HA LEU A 120 11.067 14.827 -8.481 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.258 13.553 -6.520 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.350 12.239 -6.912 1.00 0.00 H new ATOM 0 HG LEU A 120 13.294 13.806 -6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.866 15.928 -5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.110 15.907 -7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.113 15.663 -5.556 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.098 13.805 -4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.351 13.496 -4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.518 12.273 -4.803 1.00 0.00 H new ATOM 1874 N ALA A 121 13.360 14.447 -9.322 1.00 0.00 N ATOM 1875 CA ALA A 121 14.632 14.278 -10.013 1.00 0.00 C ATOM 1876 C ALA A 121 15.683 13.675 -9.087 1.00 0.00 C ATOM 1877 O ALA A 121 16.376 12.726 -9.453 1.00 0.00 O ATOM 1878 CB ALA A 121 15.115 15.611 -10.565 1.00 0.00 C ATOM 0 H ALA A 121 13.159 15.405 -9.036 1.00 0.00 H new ATOM 0 HA ALA A 121 14.477 13.589 -10.843 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.066 15.469 -11.078 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.379 16.002 -11.267 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.247 16.318 -9.746 1.00 0.00 H new ATOM 1884 N ALA A 122 15.799 14.234 -7.886 1.00 0.00 N ATOM 1885 CA ALA A 122 16.761 13.746 -6.905 1.00 0.00 C ATOM 1886 C ALA A 122 16.250 12.488 -6.212 1.00 0.00 C ATOM 1887 O ALA A 122 15.714 12.553 -5.106 1.00 0.00 O ATOM 1888 CB ALA A 122 17.066 14.829 -5.882 1.00 0.00 C ATOM 0 H ALA A 122 15.238 15.025 -7.569 1.00 0.00 H new ATOM 0 HA ALA A 122 17.681 13.489 -7.431 1.00 0.00 H new ATOM 0 HB1 ALA A 122 17.786 14.451 -5.156 1.00 0.00 H new ATOM 0 HB2 ALA A 122 17.484 15.700 -6.387 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.148 15.114 -5.369 1.00 0.00 H new ATOM 1894 N ARG A 123 16.417 11.346 -6.871 1.00 0.00 N ATOM 1895 CA ARG A 123 15.944 10.077 -6.330 1.00 0.00 C ATOM 1896 C ARG A 123 17.109 9.120 -6.093 1.00 0.00 C ATOM 1897 O ARG A 123 18.155 9.224 -6.736 1.00 0.00 O ATOM 1898 CB ARG A 123 14.869 9.445 -7.201 1.00 0.00 C ATOM 1899 CG ARG A 123 15.303 9.124 -8.622 1.00 0.00 C ATOM 1900 CD ARG A 123 14.253 8.482 -9.454 1.00 0.00 C ATOM 1901 NE ARG A 123 14.617 8.300 -10.849 1.00 0.00 N ATOM 1902 CZ ARG A 123 15.281 7.233 -11.334 1.00 0.00 C ATOM 1903 NH1 ARG A 123 15.690 6.270 -10.537 1.00 0.00 N ATOM 1904 NH2 ARG A 123 15.534 7.190 -12.630 1.00 0.00 N ATOM 0 H ARG A 123 16.876 11.273 -7.779 1.00 0.00 H new ATOM 0 HA ARG A 123 15.479 10.288 -5.367 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.530 8.526 -6.724 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.013 10.118 -7.242 1.00 0.00 H new ATOM 0 HG2 ARG A 123 15.622 10.046 -9.109 1.00 0.00 H new ATOM 0 HG3 ARG A 123 16.172 8.467 -8.584 1.00 0.00 H new ATOM 0 HD2 ARG A 123 14.011 7.510 -9.025 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.347 9.087 -9.404 1.00 0.00 H new ATOM 0 HE ARG A 123 14.351 9.032 -11.508 1.00 0.00 H new ATOM 0 HH11 ARG A 123 15.506 6.324 -9.535 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.191 5.469 -10.921 1.00 0.00 H new ATOM 0 HH21 ARG A 123 15.228 7.952 -13.235 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.035 6.395 -13.026 1.00 0.00 H new ATOM 1918 N THR A 124 16.921 8.186 -5.166 1.00 0.00 N ATOM 1919 CA THR A 124 17.933 7.175 -4.884 1.00 0.00 C ATOM 1920 C THR A 124 17.357 5.769 -5.017 1.00 0.00 C ATOM 1921 O THR A 124 17.905 4.809 -4.475 1.00 0.00 O ATOM 1922 CB THR A 124 18.524 7.347 -3.473 1.00 0.00 C ATOM 1923 OG1 THR A 124 17.479 7.236 -2.497 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.198 8.704 -3.338 1.00 0.00 C ATOM 0 H THR A 124 16.077 8.109 -4.598 1.00 0.00 H new ATOM 0 HA THR A 124 18.727 7.310 -5.618 1.00 0.00 H new ATOM 0 HB THR A 124 19.267 6.567 -3.309 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.562 6.381 -2.025 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.610 8.807 -2.334 1.00 0.00 H new ATOM 0 HG22 THR A 124 20.002 8.786 -4.070 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.466 9.493 -3.513 1.00 0.00 H new ATOM 1932 N VAL A 125 16.249 5.654 -5.742 1.00 0.00 N ATOM 1933 CA VAL A 125 15.710 4.352 -6.115 1.00 0.00 C ATOM 1934 C VAL A 125 15.612 4.212 -7.629 1.00 0.00 C ATOM 1935 O VAL A 125 14.857 4.932 -8.281 1.00 0.00 O ATOM 1936 CB VAL A 125 14.321 4.116 -5.495 1.00 0.00 C ATOM 1937 CG1 VAL A 125 13.741 2.793 -5.975 1.00 0.00 C ATOM 1938 CG2 VAL A 125 14.403 4.139 -3.976 1.00 0.00 C ATOM 0 H VAL A 125 15.707 6.448 -6.083 1.00 0.00 H new ATOM 0 HA VAL A 125 16.400 3.603 -5.728 1.00 0.00 H new ATOM 0 HB VAL A 125 13.660 4.921 -5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.759 2.642 -5.527 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.646 2.810 -7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.403 1.978 -5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.412 3.970 -3.556 1.00 0.00 H new ATOM 0 HG22 VAL A 125 15.079 3.355 -3.636 1.00 0.00 H new ATOM 0 HG23 VAL A 125 14.777 5.108 -3.646 1.00 0.00 H new ATOM 1948 N GLU A 126 16.380 3.277 -8.183 1.00 0.00 N ATOM 1949 CA GLU A 126 16.201 2.867 -9.570 1.00 0.00 C ATOM 1950 C GLU A 126 14.952 2.004 -9.724 1.00 0.00 C ATOM 1951 O GLU A 126 14.706 1.099 -8.926 1.00 0.00 O ATOM 1952 CB GLU A 126 17.432 2.108 -10.068 1.00 0.00 C ATOM 1953 CG GLU A 126 17.397 1.755 -11.549 1.00 0.00 C ATOM 1954 CD GLU A 126 18.672 1.088 -11.982 1.00 0.00 C ATOM 1955 OE1 GLU A 126 19.521 0.873 -11.150 1.00 0.00 O ATOM 1956 OE2 GLU A 126 18.754 0.690 -13.121 1.00 0.00 O ATOM 0 H GLU A 126 17.130 2.791 -7.692 1.00 0.00 H new ATOM 0 HA GLU A 126 16.075 3.765 -10.174 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.319 2.710 -9.871 1.00 0.00 H new ATOM 0 HB3 GLU A 126 17.536 1.189 -9.490 1.00 0.00 H new ATOM 0 HG2 GLU A 126 16.553 1.094 -11.748 1.00 0.00 H new ATOM 0 HG3 GLU A 126 17.239 2.659 -12.137 1.00 0.00 H new ATOM 1963 N SER A 127 14.167 2.290 -10.757 1.00 0.00 N ATOM 1964 CA SER A 127 12.915 1.576 -10.987 1.00 0.00 C ATOM 1965 C SER A 127 13.155 0.074 -11.081 1.00 0.00 C ATOM 1966 O SER A 127 12.348 -0.726 -10.606 1.00 0.00 O ATOM 1967 CB SER A 127 12.246 2.086 -12.249 1.00 0.00 C ATOM 1968 OG SER A 127 11.834 3.420 -12.124 1.00 0.00 O ATOM 0 H SER A 127 14.375 3.011 -11.448 1.00 0.00 H new ATOM 0 HA SER A 127 12.254 1.760 -10.140 1.00 0.00 H new ATOM 0 HB2 SER A 127 12.938 1.997 -13.087 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.384 1.461 -12.480 1.00 0.00 H new ATOM 0 HG SER A 127 10.901 3.448 -11.826 1.00 0.00 H new ATOM 1974 N ARG A 128 14.271 -0.304 -11.696 1.00 0.00 N ATOM 1975 CA ARG A 128 14.617 -1.712 -11.858 1.00 0.00 C ATOM 1976 C ARG A 128 14.756 -2.397 -10.502 1.00 0.00 C ATOM 1977 O ARG A 128 14.321 -3.533 -10.324 1.00 0.00 O ATOM 1978 CB ARG A 128 15.861 -1.903 -12.712 1.00 0.00 C ATOM 1979 CG ARG A 128 15.677 -1.593 -14.190 1.00 0.00 C ATOM 1980 CD ARG A 128 16.913 -1.727 -15.003 1.00 0.00 C ATOM 1981 NE ARG A 128 16.747 -1.401 -16.410 1.00 0.00 N ATOM 1982 CZ ARG A 128 17.745 -1.381 -17.313 1.00 0.00 C ATOM 1983 NH1 ARG A 128 18.986 -1.630 -16.957 1.00 0.00 N ATOM 1984 NH2 ARG A 128 17.449 -1.081 -18.566 1.00 0.00 N ATOM 0 H ARG A 128 14.952 0.345 -12.091 1.00 0.00 H new ATOM 0 HA ARG A 128 13.796 -2.189 -12.394 1.00 0.00 H new ATOM 0 HB2 ARG A 128 16.655 -1.268 -12.319 1.00 0.00 H new ATOM 0 HB3 ARG A 128 16.198 -2.935 -12.611 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.915 -2.258 -14.596 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.298 -0.576 -14.291 1.00 0.00 H new ATOM 0 HD2 ARG A 128 17.682 -1.080 -14.581 1.00 0.00 H new ATOM 0 HD3 ARG A 128 17.278 -2.751 -14.921 1.00 0.00 H new ATOM 0 HE ARG A 128 15.808 -1.171 -16.736 1.00 0.00 H new ATOM 0 HH11 ARG A 128 19.204 -1.843 -15.984 1.00 0.00 H new ATOM 0 HH12 ARG A 128 19.730 -1.611 -17.654 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.485 -0.872 -18.826 1.00 0.00 H new ATOM 0 HH22 ARG A 128 18.185 -1.058 -19.272 1.00 0.00 H new ATOM 1998 N GLN A 129 15.365 -1.695 -9.551 1.00 0.00 N ATOM 1999 CA GLN A 129 15.599 -2.251 -8.224 1.00 0.00 C ATOM 2000 C GLN A 129 14.283 -2.461 -7.482 1.00 0.00 C ATOM 2001 O GLN A 129 14.052 -3.516 -6.892 1.00 0.00 O ATOM 2002 CB GLN A 129 16.513 -1.334 -7.408 1.00 0.00 C ATOM 2003 CG GLN A 129 17.944 -1.271 -7.917 1.00 0.00 C ATOM 2004 CD GLN A 129 18.735 -0.144 -7.280 1.00 0.00 C ATOM 2005 OE1 GLN A 129 18.055 0.689 -6.500 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 19.946 -0.025 -7.483 1.00 0.00 N flip ATOM 0 H GLN A 129 15.705 -0.741 -9.675 1.00 0.00 H new ATOM 0 HA GLN A 129 16.087 -3.217 -8.349 1.00 0.00 H new ATOM 0 HB2 GLN A 129 16.094 -0.328 -7.408 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.522 -1.675 -6.373 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.441 -2.220 -7.714 1.00 0.00 H new ATOM 0 HG3 GLN A 129 17.937 -1.140 -8.999 1.00 0.00 H new ATOM 0 HE21 GLN A 129 20.429 -0.688 -8.090 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.464 0.736 -7.044 1.00 0.00 H new ATOM 2015 N ALA A 130 13.423 -1.448 -7.515 1.00 0.00 N ATOM 2016 CA ALA A 130 12.149 -1.504 -6.807 1.00 0.00 C ATOM 2017 C ALA A 130 11.258 -2.607 -7.367 1.00 0.00 C ATOM 2018 O ALA A 130 10.624 -3.345 -6.613 1.00 0.00 O ATOM 2019 CB ALA A 130 11.442 -0.160 -6.888 1.00 0.00 C ATOM 0 H ALA A 130 13.585 -0.579 -8.024 1.00 0.00 H new ATOM 0 HA ALA A 130 12.352 -1.733 -5.761 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.493 -0.216 -6.356 1.00 0.00 H new ATOM 0 HB2 ALA A 130 12.068 0.608 -6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.258 0.092 -7.932 1.00 0.00 H new ATOM 2025 N GLN A 131 11.215 -2.713 -8.690 1.00 0.00 N ATOM 2026 CA GLN A 131 10.402 -3.728 -9.350 1.00 0.00 C ATOM 2027 C GLN A 131 10.916 -5.129 -9.032 1.00 0.00 C ATOM 2028 O GLN A 131 10.134 -6.039 -8.757 1.00 0.00 O ATOM 2029 CB GLN A 131 10.394 -3.509 -10.865 1.00 0.00 C ATOM 2030 CG GLN A 131 9.565 -4.522 -11.637 1.00 0.00 C ATOM 2031 CD GLN A 131 9.648 -4.316 -13.136 1.00 0.00 C ATOM 2032 OE1 GLN A 131 8.904 -3.515 -13.709 1.00 0.00 O ATOM 2033 NE2 GLN A 131 10.552 -5.043 -13.784 1.00 0.00 N ATOM 0 H GLN A 131 11.734 -2.108 -9.327 1.00 0.00 H new ATOM 0 HA GLN A 131 9.383 -3.637 -8.973 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.013 -2.509 -11.074 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.420 -3.542 -11.231 1.00 0.00 H new ATOM 0 HG2 GLN A 131 9.906 -5.528 -11.392 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.524 -4.452 -11.321 1.00 0.00 H new ATOM 0 HE21 GLN A 131 11.147 -5.693 -13.270 1.00 0.00 H new ATOM 0 HE22 GLN A 131 10.651 -4.951 -14.795 1.00 0.00 H new ATOM 2042 N ASP A 132 12.233 -5.293 -9.071 1.00 0.00 N ATOM 2043 CA ASP A 132 12.852 -6.577 -8.768 1.00 0.00 C ATOM 2044 C ASP A 132 12.593 -6.977 -7.319 1.00 0.00 C ATOM 2045 O ASP A 132 12.390 -8.154 -7.015 1.00 0.00 O ATOM 2046 CB ASP A 132 14.358 -6.526 -9.040 1.00 0.00 C ATOM 2047 CG ASP A 132 14.730 -6.548 -10.517 1.00 0.00 C ATOM 2048 OD1 ASP A 132 13.872 -6.823 -11.322 1.00 0.00 O ATOM 2049 OD2 ASP A 132 15.820 -6.139 -10.840 1.00 0.00 O ATOM 0 H ASP A 132 12.893 -4.553 -9.310 1.00 0.00 H new ATOM 0 HA ASP A 132 12.404 -7.328 -9.418 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.766 -5.622 -8.588 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.834 -7.373 -8.545 1.00 0.00 H new ATOM 2054 N LEU A 133 12.602 -5.993 -6.428 1.00 0.00 N ATOM 2055 CA LEU A 133 12.262 -6.224 -5.028 1.00 0.00 C ATOM 2056 C LEU A 133 10.849 -6.785 -4.897 1.00 0.00 C ATOM 2057 O LEU A 133 10.622 -7.762 -4.184 1.00 0.00 O ATOM 2058 CB LEU A 133 12.399 -4.924 -4.226 1.00 0.00 C ATOM 2059 CG LEU A 133 12.057 -5.038 -2.734 1.00 0.00 C ATOM 2060 CD1 LEU A 133 13.039 -5.974 -2.043 1.00 0.00 C ATOM 2061 CD2 LEU A 133 12.089 -3.657 -2.098 1.00 0.00 C ATOM 0 H LEU A 133 12.841 -5.026 -6.650 1.00 0.00 H new ATOM 0 HA LEU A 133 12.958 -6.960 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.423 -4.563 -4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.752 -4.169 -4.674 1.00 0.00 H new ATOM 0 HG LEU A 133 11.055 -5.452 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.788 -6.048 -0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 133 12.982 -6.962 -2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 133 14.051 -5.583 -2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.846 -3.739 -1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 133 13.085 -3.228 -2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.359 -3.013 -2.589 1.00 0.00 H new ATOM 2073 N ALA A 134 9.904 -6.160 -5.592 1.00 0.00 N ATOM 2074 CA ALA A 134 8.531 -6.651 -5.625 1.00 0.00 C ATOM 2075 C ALA A 134 8.454 -8.019 -6.291 1.00 0.00 C ATOM 2076 O ALA A 134 7.694 -8.888 -5.860 1.00 0.00 O ATOM 2077 CB ALA A 134 7.634 -5.658 -6.350 1.00 0.00 C ATOM 0 H ALA A 134 10.063 -5.314 -6.139 1.00 0.00 H new ATOM 0 HA ALA A 134 8.183 -6.756 -4.597 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.612 -6.036 -6.368 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.657 -4.700 -5.831 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.989 -5.525 -7.372 1.00 0.00 H new ATOM 2083 N ARG A 135 9.243 -8.208 -7.342 1.00 0.00 N ATOM 2084 CA ARG A 135 9.233 -9.458 -8.093 1.00 0.00 C ATOM 2085 C ARG A 135 9.686 -10.621 -7.216 1.00 0.00 C ATOM 2086 O ARG A 135 9.122 -11.714 -7.276 1.00 0.00 O ATOM 2087 CB ARG A 135 10.052 -9.367 -9.372 1.00 0.00 C ATOM 2088 CG ARG A 135 10.055 -10.629 -10.220 1.00 0.00 C ATOM 2089 CD ARG A 135 10.777 -10.497 -11.511 1.00 0.00 C ATOM 2090 NE ARG A 135 10.806 -11.711 -12.312 1.00 0.00 N ATOM 2091 CZ ARG A 135 11.458 -11.839 -13.484 1.00 0.00 C ATOM 2092 NH1 ARG A 135 12.102 -10.823 -14.015 1.00 0.00 N ATOM 2093 NH2 ARG A 135 11.412 -13.007 -14.099 1.00 0.00 N ATOM 0 H ARG A 135 9.899 -7.511 -7.694 1.00 0.00 H new ATOM 0 HA ARG A 135 8.204 -9.647 -8.398 1.00 0.00 H new ATOM 0 HB2 ARG A 135 9.669 -8.543 -9.974 1.00 0.00 H new ATOM 0 HB3 ARG A 135 11.081 -9.120 -9.111 1.00 0.00 H new ATOM 0 HG2 ARG A 135 10.507 -11.437 -9.645 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.024 -10.919 -10.422 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.311 -9.703 -12.094 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.802 -10.185 -11.310 1.00 0.00 H new ATOM 0 HE ARG A 135 10.297 -12.522 -11.962 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.113 -9.921 -13.539 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.591 -10.937 -14.903 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.893 -13.781 -13.685 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.896 -13.135 -14.988 1.00 0.00 H new ATOM 2107 N SER A 136 10.710 -10.379 -6.404 1.00 0.00 N ATOM 2108 CA SER A 136 11.222 -11.400 -5.494 1.00 0.00 C ATOM 2109 C SER A 136 10.195 -11.730 -4.416 1.00 0.00 C ATOM 2110 O SER A 136 10.213 -12.816 -3.837 1.00 0.00 O ATOM 2111 CB SER A 136 12.522 -10.937 -4.866 1.00 0.00 C ATOM 2112 OG SER A 136 12.331 -9.851 -4.001 1.00 0.00 O ATOM 0 H SER A 136 11.202 -9.487 -6.357 1.00 0.00 H new ATOM 0 HA SER A 136 11.414 -12.307 -6.067 1.00 0.00 H new ATOM 0 HB2 SER A 136 12.973 -11.763 -4.316 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.224 -10.656 -5.651 1.00 0.00 H new ATOM 0 HG SER A 136 11.654 -9.250 -4.376 1.00 0.00 H new ATOM 2118 N TYR A 137 9.300 -10.784 -4.151 1.00 0.00 N ATOM 2119 CA TYR A 137 8.244 -10.986 -3.165 1.00 0.00 C ATOM 2120 C TYR A 137 6.983 -11.535 -3.823 1.00 0.00 C ATOM 2121 O TYR A 137 6.000 -11.845 -3.149 1.00 0.00 O ATOM 2122 CB TYR A 137 7.932 -9.677 -2.437 1.00 0.00 C ATOM 2123 CG TYR A 137 9.053 -9.186 -1.550 1.00 0.00 C ATOM 2124 CD1 TYR A 137 10.089 -10.030 -1.176 1.00 0.00 C ATOM 2125 CD2 TYR A 137 9.075 -7.878 -1.089 1.00 0.00 C ATOM 2126 CE1 TYR A 137 11.116 -9.587 -0.365 1.00 0.00 C ATOM 2127 CE2 TYR A 137 10.098 -7.423 -0.279 1.00 0.00 C ATOM 2128 CZ TYR A 137 11.116 -8.281 0.081 1.00 0.00 C ATOM 2129 OH TYR A 137 12.137 -7.834 0.888 1.00 0.00 O ATOM 0 H TYR A 137 9.285 -9.871 -4.605 1.00 0.00 H new ATOM 0 HA TYR A 137 8.598 -11.716 -2.437 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.703 -8.908 -3.175 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.036 -9.814 -1.831 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.093 -11.052 -1.525 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.279 -7.204 -1.368 1.00 0.00 H new ATOM 0 HE1 TYR A 137 11.913 -10.258 -0.082 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.100 -6.401 0.070 1.00 0.00 H new ATOM 0 HH TYR A 137 11.988 -6.892 1.113 1.00 0.00 H new ATOM 2139 N GLY A 138 7.016 -11.652 -5.148 1.00 0.00 N ATOM 2140 CA GLY A 138 5.889 -12.209 -5.872 1.00 0.00 C ATOM 2141 C GLY A 138 4.706 -11.261 -5.923 1.00 0.00 C ATOM 2142 O GLY A 138 3.561 -11.695 -6.039 1.00 0.00 O ATOM 0 H GLY A 138 7.804 -11.371 -5.732 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.199 -12.453 -6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.583 -13.142 -5.399 1.00 0.00 H new ATOM 2146 N ILE A 139 4.986 -9.965 -5.833 1.00 0.00 N ATOM 2147 CA ILE A 139 3.931 -8.961 -5.768 1.00 0.00 C ATOM 2148 C ILE A 139 4.084 -7.931 -6.881 1.00 0.00 C ATOM 2149 O ILE A 139 5.164 -7.743 -7.445 1.00 0.00 O ATOM 2150 CB ILE A 139 3.922 -8.240 -4.407 1.00 0.00 C ATOM 2151 CG1 ILE A 139 5.239 -7.489 -4.193 1.00 0.00 C ATOM 2152 CG2 ILE A 139 3.682 -9.231 -3.280 1.00 0.00 C ATOM 2153 CD1 ILE A 139 5.239 -6.592 -2.977 1.00 0.00 C ATOM 0 H ILE A 139 5.933 -9.586 -5.803 1.00 0.00 H new ATOM 0 HA ILE A 139 2.985 -9.487 -5.894 1.00 0.00 H new ATOM 0 HB ILE A 139 3.107 -7.516 -4.404 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.048 -8.213 -4.099 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.451 -6.887 -5.077 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.679 -8.704 -2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 139 2.720 -9.722 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.475 -9.979 -3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.205 -6.094 -2.892 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.453 -5.844 -3.077 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.059 -7.190 -2.084 1.00 0.00 H new ATOM 2165 N PRO A 140 2.980 -7.241 -7.206 1.00 0.00 N ATOM 2166 CA PRO A 140 2.966 -6.213 -8.251 1.00 0.00 C ATOM 2167 C PRO A 140 3.659 -4.928 -7.807 1.00 0.00 C ATOM 2168 O PRO A 140 3.607 -4.556 -6.636 1.00 0.00 O ATOM 2169 CB PRO A 140 1.476 -5.989 -8.528 1.00 0.00 C ATOM 2170 CG PRO A 140 0.804 -6.324 -7.241 1.00 0.00 C ATOM 2171 CD PRO A 140 1.602 -7.458 -6.657 1.00 0.00 C ATOM 0 HA PRO A 140 3.516 -6.523 -9.140 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.277 -4.959 -8.823 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.122 -6.627 -9.338 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.791 -5.466 -6.569 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.233 -6.617 -7.404 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.596 -7.432 -5.567 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.200 -8.426 -6.955 1.00 0.00 H new ATOM 2179 N TYR A 141 4.307 -4.256 -8.752 1.00 0.00 N ATOM 2180 CA TYR A 141 4.960 -2.983 -8.472 1.00 0.00 C ATOM 2181 C TYR A 141 4.310 -1.852 -9.263 1.00 0.00 C ATOM 2182 O TYR A 141 4.228 -1.905 -10.490 1.00 0.00 O ATOM 2183 CB TYR A 141 6.453 -3.063 -8.798 1.00 0.00 C ATOM 2184 CG TYR A 141 7.160 -1.726 -8.770 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.343 -1.041 -7.577 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.644 -1.153 -9.937 1.00 0.00 C ATOM 2187 CE1 TYR A 141 7.987 0.181 -7.547 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.290 0.067 -9.917 1.00 0.00 C ATOM 2189 CZ TYR A 141 8.460 0.732 -8.720 1.00 0.00 C ATOM 2190 OH TYR A 141 9.104 1.947 -8.695 1.00 0.00 O ATOM 0 H TYR A 141 4.394 -4.571 -9.718 1.00 0.00 H new ATOM 0 HA TYR A 141 4.843 -2.771 -7.409 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.935 -3.733 -8.086 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.576 -3.507 -9.786 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.976 -1.470 -6.657 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.513 -1.670 -10.876 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.119 0.702 -6.610 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.661 0.499 -10.835 1.00 0.00 H new ATOM 0 HH TYR A 141 9.304 2.230 -9.612 1.00 0.00 H new ATOM 2200 N ILE A 142 3.849 -0.828 -8.551 1.00 0.00 N ATOM 2201 CA ILE A 142 3.136 0.277 -9.177 1.00 0.00 C ATOM 2202 C ILE A 142 3.792 1.614 -8.844 1.00 0.00 C ATOM 2203 O ILE A 142 4.022 1.929 -7.676 1.00 0.00 O ATOM 2204 CB ILE A 142 1.660 0.315 -8.740 1.00 0.00 C ATOM 2205 CG1 ILE A 142 0.947 -0.975 -9.152 1.00 0.00 C ATOM 2206 CG2 ILE A 142 0.960 1.528 -9.335 1.00 0.00 C ATOM 2207 CD1 ILE A 142 -0.448 -1.110 -8.585 1.00 0.00 C ATOM 0 H ILE A 142 3.957 -0.742 -7.540 1.00 0.00 H new ATOM 0 HA ILE A 142 3.181 0.113 -10.254 1.00 0.00 H new ATOM 0 HB ILE A 142 1.622 0.396 -7.654 1.00 0.00 H new ATOM 0 HG12 ILE A 142 0.892 -1.017 -10.240 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.544 -1.828 -8.829 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.082 1.539 -9.016 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.454 2.437 -8.993 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.006 1.477 -10.423 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.888 -2.049 -8.921 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -0.401 -1.101 -7.496 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -1.062 -0.278 -8.928 1.00 0.00 H new ATOM 2219 N GLU A 143 4.090 2.394 -9.878 1.00 0.00 N ATOM 2220 CA GLU A 143 4.619 3.740 -9.691 1.00 0.00 C ATOM 2221 C GLU A 143 3.511 4.782 -9.817 1.00 0.00 C ATOM 2222 O GLU A 143 2.671 4.705 -10.714 1.00 0.00 O ATOM 2223 CB GLU A 143 5.732 4.024 -10.701 1.00 0.00 C ATOM 2224 CG GLU A 143 6.999 3.209 -10.487 1.00 0.00 C ATOM 2225 CD GLU A 143 8.055 3.567 -11.495 1.00 0.00 C ATOM 2226 OE1 GLU A 143 7.770 4.339 -12.378 1.00 0.00 O ATOM 2227 OE2 GLU A 143 9.179 3.156 -11.320 1.00 0.00 O ATOM 0 H GLU A 143 3.974 2.117 -10.853 1.00 0.00 H new ATOM 0 HA GLU A 143 5.036 3.803 -8.686 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.354 3.828 -11.704 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.984 5.083 -10.657 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.380 3.383 -9.481 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.767 2.146 -10.561 1.00 0.00 H new ATOM 2234 N THR A 144 3.516 5.757 -8.913 1.00 0.00 N ATOM 2235 CA THR A 144 2.437 6.732 -8.833 1.00 0.00 C ATOM 2236 C THR A 144 2.974 8.123 -8.515 1.00 0.00 C ATOM 2237 O THR A 144 4.083 8.267 -7.997 1.00 0.00 O ATOM 2238 CB THR A 144 1.396 6.337 -7.770 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.264 7.212 -7.858 1.00 0.00 O ATOM 2240 CG2 THR A 144 1.997 6.429 -6.376 1.00 0.00 C ATOM 0 H THR A 144 4.257 5.892 -8.225 1.00 0.00 H new ATOM 0 HA THR A 144 1.954 6.748 -9.810 1.00 0.00 H new ATOM 0 HB THR A 144 1.084 5.309 -7.953 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.224 7.607 -8.754 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.247 6.146 -5.637 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.851 5.755 -6.303 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.324 7.451 -6.188 1.00 0.00 H new ATOM 2248 N SER A 145 2.185 9.144 -8.829 1.00 0.00 N ATOM 2249 CA SER A 145 2.516 10.512 -8.448 1.00 0.00 C ATOM 2250 C SER A 145 1.316 11.207 -7.815 1.00 0.00 C ATOM 2251 O SER A 145 0.262 11.340 -8.436 1.00 0.00 O ATOM 2252 CB SER A 145 3.000 11.287 -9.659 1.00 0.00 C ATOM 2253 OG SER A 145 3.283 12.624 -9.348 1.00 0.00 O ATOM 0 H SER A 145 1.311 9.050 -9.347 1.00 0.00 H new ATOM 0 HA SER A 145 3.315 10.479 -7.707 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.895 10.811 -10.060 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.241 11.249 -10.441 1.00 0.00 H new ATOM 0 HG SER A 145 3.918 12.985 -10.002 1.00 0.00 H new ATOM 2259 N ALA A 146 1.485 11.650 -6.572 1.00 0.00 N ATOM 2260 CA ALA A 146 0.418 12.336 -5.855 1.00 0.00 C ATOM 2261 C ALA A 146 -0.137 13.496 -6.674 1.00 0.00 C ATOM 2262 O ALA A 146 -1.281 13.911 -6.486 1.00 0.00 O ATOM 2263 CB ALA A 146 0.923 12.833 -4.508 1.00 0.00 C ATOM 0 H ALA A 146 2.350 11.546 -6.042 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.390 11.624 -5.688 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.116 13.344 -3.983 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.265 11.986 -3.913 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.750 13.525 -4.663 1.00 0.00 H new ATOM 2269 N LYS A 147 0.678 14.016 -7.584 1.00 0.00 N ATOM 2270 CA LYS A 147 0.315 15.200 -8.353 1.00 0.00 C ATOM 2271 C LYS A 147 -0.980 14.971 -9.125 1.00 0.00 C ATOM 2272 O LYS A 147 -1.992 15.624 -8.870 1.00 0.00 O ATOM 2273 CB LYS A 147 1.441 15.585 -9.312 1.00 0.00 C ATOM 2274 CG LYS A 147 1.194 16.870 -10.091 1.00 0.00 C ATOM 2275 CD LYS A 147 2.383 17.222 -10.971 1.00 0.00 C ATOM 2276 CE LYS A 147 2.129 18.497 -11.762 1.00 0.00 C ATOM 2277 NZ LYS A 147 3.284 18.852 -12.631 1.00 0.00 N ATOM 0 H LYS A 147 1.597 13.635 -7.808 1.00 0.00 H new ATOM 0 HA LYS A 147 0.157 16.020 -7.653 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.365 15.691 -8.744 1.00 0.00 H new ATOM 0 HB3 LYS A 147 1.594 14.770 -10.019 1.00 0.00 H new ATOM 0 HG2 LYS A 147 0.303 16.757 -10.709 1.00 0.00 H new ATOM 0 HG3 LYS A 147 0.999 17.687 -9.396 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.272 17.347 -10.352 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.586 16.400 -11.658 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.238 18.371 -12.377 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.928 19.317 -11.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 3.070 19.726 -13.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.129 18.998 -12.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.461 18.081 -13.306 1.00 0.00 H new ATOM 2291 N THR A 148 -0.943 14.036 -10.071 1.00 0.00 N ATOM 2292 CA THR A 148 -2.136 13.656 -10.816 1.00 0.00 C ATOM 2293 C THR A 148 -2.173 12.151 -11.063 1.00 0.00 C ATOM 2294 O THR A 148 -3.228 11.524 -10.973 1.00 0.00 O ATOM 2295 CB THR A 148 -2.216 14.391 -12.166 1.00 0.00 C ATOM 2296 OG1 THR A 148 -1.058 14.081 -12.952 1.00 0.00 O ATOM 2297 CG2 THR A 148 -2.291 15.894 -11.952 1.00 0.00 C ATOM 0 H THR A 148 -0.099 13.529 -10.338 1.00 0.00 H new ATOM 0 HA THR A 148 -2.993 13.942 -10.207 1.00 0.00 H new ATOM 0 HB THR A 148 -3.116 14.064 -12.687 1.00 0.00 H new ATOM 0 HG1 THR A 148 -1.111 14.548 -13.812 1.00 0.00 H new ATOM 0 HG21 THR A 148 -2.347 16.397 -12.918 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.178 16.134 -11.366 1.00 0.00 H new ATOM 0 HG23 THR A 148 -1.402 16.230 -11.419 1.00 0.00 H new ATOM 2305 N ARG A 149 -1.015 11.579 -11.374 1.00 0.00 N ATOM 2306 CA ARG A 149 -0.938 10.176 -11.767 1.00 0.00 C ATOM 2307 C ARG A 149 -1.404 9.268 -10.633 1.00 0.00 C ATOM 2308 O ARG A 149 -0.692 9.076 -9.648 1.00 0.00 O ATOM 2309 CB ARG A 149 0.450 9.792 -12.258 1.00 0.00 C ATOM 2310 CG ARG A 149 0.631 8.314 -12.568 1.00 0.00 C ATOM 2311 CD ARG A 149 2.029 7.922 -12.882 1.00 0.00 C ATOM 2312 NE ARG A 149 2.254 6.487 -12.938 1.00 0.00 N ATOM 2313 CZ ARG A 149 2.102 5.730 -14.043 1.00 0.00 C ATOM 2314 NH1 ARG A 149 1.690 6.260 -15.174 1.00 0.00 N ATOM 2315 NH2 ARG A 149 2.356 4.436 -13.954 1.00 0.00 N ATOM 0 H ARG A 149 -0.118 12.064 -11.362 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.615 10.037 -12.610 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.674 10.367 -13.156 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.180 10.082 -11.503 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.286 7.731 -11.714 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.006 8.051 -13.412 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.309 8.359 -13.841 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.691 8.352 -12.130 1.00 0.00 H new ATOM 0 HE ARG A 149 2.548 6.020 -12.080 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.481 7.257 -15.224 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.580 5.674 -16.002 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.658 4.035 -13.066 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.250 3.838 -14.773 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.604 8.715 -10.781 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.157 7.813 -9.778 1.00 0.00 C ATOM 2331 C GLN A 150 -2.647 6.390 -9.985 1.00 0.00 C ATOM 2332 O GLN A 150 -3.098 5.684 -10.886 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.687 7.828 -9.828 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.301 9.208 -9.670 1.00 0.00 C ATOM 2335 CD GLN A 150 -4.997 9.825 -8.317 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.418 9.312 -7.277 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.267 10.934 -8.324 1.00 0.00 N ATOM 0 H GLN A 150 -3.211 8.876 -11.585 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.830 8.161 -8.798 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.013 7.404 -10.778 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -5.072 7.179 -9.041 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.926 9.862 -10.457 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.381 9.139 -9.801 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -3.940 11.324 -9.208 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.033 11.396 -7.445 1.00 0.00 H new ATOM 2346 N GLY A 151 -1.703 5.977 -9.146 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.345 4.572 -9.067 1.00 0.00 C ATOM 2348 C GLY A 151 -1.734 3.949 -7.740 1.00 0.00 C ATOM 2349 O GLY A 151 -1.774 2.725 -7.609 1.00 0.00 O ATOM 0 H GLY A 151 -1.180 6.589 -8.520 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.833 4.030 -9.877 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.270 4.465 -9.214 1.00 0.00 H new ATOM 2353 N VAL A 152 -2.019 4.792 -6.753 1.00 0.00 N ATOM 2354 CA VAL A 152 -2.452 4.318 -5.444 1.00 0.00 C ATOM 2355 C VAL A 152 -3.849 3.710 -5.514 1.00 0.00 C ATOM 2356 O VAL A 152 -4.161 2.762 -4.793 1.00 0.00 O ATOM 2357 CB VAL A 152 -2.448 5.451 -4.402 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -3.578 6.432 -4.676 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -2.568 4.883 -2.995 1.00 0.00 C ATOM 0 H VAL A 152 -1.958 5.807 -6.835 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.740 3.553 -5.136 1.00 0.00 H new ATOM 0 HB VAL A 152 -1.501 5.985 -4.479 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.560 7.226 -3.929 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.452 6.864 -5.669 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.533 5.910 -4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -2.563 5.699 -2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.500 4.325 -2.906 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.727 4.219 -2.798 1.00 0.00 H new ATOM 2369 N GLU A 153 -4.686 4.262 -6.388 1.00 0.00 N ATOM 2370 CA GLU A 153 -6.025 3.729 -6.602 1.00 0.00 C ATOM 2371 C GLU A 153 -5.966 2.329 -7.205 1.00 0.00 C ATOM 2372 O GLU A 153 -6.627 1.407 -6.727 1.00 0.00 O ATOM 2373 CB GLU A 153 -6.835 4.661 -7.507 1.00 0.00 C ATOM 2374 CG GLU A 153 -8.259 4.194 -7.777 1.00 0.00 C ATOM 2375 CD GLU A 153 -8.999 5.173 -8.645 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -8.401 6.131 -9.071 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -10.130 4.906 -8.975 1.00 0.00 O ATOM 0 H GLU A 153 -4.460 5.077 -6.958 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.520 3.663 -5.633 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.870 5.650 -7.051 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.314 4.767 -8.458 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.238 3.218 -8.262 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.789 4.069 -6.832 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.169 2.179 -8.258 1.00 0.00 N ATOM 2385 CA ASP A 154 -4.924 0.869 -8.850 1.00 0.00 C ATOM 2386 C ASP A 154 -4.277 -0.072 -7.837 1.00 0.00 C ATOM 2387 O ASP A 154 -4.538 -1.274 -7.839 1.00 0.00 O ATOM 2388 CB ASP A 154 -4.039 0.997 -10.092 1.00 0.00 C ATOM 2389 CG ASP A 154 -4.740 1.590 -11.306 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -5.944 1.690 -11.281 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -4.063 2.079 -12.179 1.00 0.00 O ATOM 0 H ASP A 154 -4.682 2.948 -8.719 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.885 0.448 -9.147 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.177 1.617 -9.846 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.657 0.010 -10.354 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.430 0.485 -6.977 1.00 0.00 N ATOM 2397 CA ALA A 155 -2.817 -0.287 -5.902 1.00 0.00 C ATOM 2398 C ALA A 155 -3.866 -0.784 -4.915 1.00 0.00 C ATOM 2399 O ALA A 155 -3.808 -1.924 -4.452 1.00 0.00 O ATOM 2400 CB ALA A 155 -1.768 0.550 -5.185 1.00 0.00 C ATOM 0 H ALA A 155 -3.153 1.466 -7.003 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.332 -1.158 -6.344 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.318 -0.038 -4.385 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -0.996 0.850 -5.893 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.238 1.438 -4.763 1.00 0.00 H new ATOM 2406 N PHE A 156 -4.827 0.078 -4.596 1.00 0.00 N ATOM 2407 CA PHE A 156 -5.946 -0.306 -3.743 1.00 0.00 C ATOM 2408 C PHE A 156 -6.756 -1.431 -4.383 1.00 0.00 C ATOM 2409 O PHE A 156 -7.084 -2.423 -3.731 1.00 0.00 O ATOM 2410 CB PHE A 156 -6.845 0.900 -3.463 1.00 0.00 C ATOM 2411 CG PHE A 156 -6.256 1.879 -2.488 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -5.393 1.453 -1.489 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -6.565 3.229 -2.566 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -4.852 2.354 -0.591 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -6.024 4.131 -1.671 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.167 3.692 -0.682 1.00 0.00 C ATOM 0 H PHE A 156 -4.853 1.046 -4.915 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.542 -0.668 -2.798 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.050 1.415 -4.402 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -7.801 0.547 -3.077 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.141 0.406 -1.412 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -7.237 3.579 -3.336 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.182 2.009 0.182 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -6.271 5.180 -1.745 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.744 4.396 0.019 1.00 0.00 H new ATOM 2426 N TYR A 157 -7.077 -1.267 -5.661 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.916 -2.227 -6.369 1.00 0.00 C ATOM 2428 C TYR A 157 -7.188 -3.556 -6.547 1.00 0.00 C ATOM 2429 O TYR A 157 -7.759 -4.625 -6.325 1.00 0.00 O ATOM 2430 CB TYR A 157 -8.338 -1.670 -7.730 1.00 0.00 C ATOM 2431 CG TYR A 157 -9.191 -0.424 -7.645 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.534 0.122 -6.417 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -9.648 0.204 -8.793 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.314 1.260 -6.333 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -10.427 1.343 -8.722 1.00 0.00 C ATOM 2436 CZ TYR A 157 -10.758 1.868 -7.489 1.00 0.00 C ATOM 2437 OH TYR A 157 -11.533 3.002 -7.413 1.00 0.00 O ATOM 0 H TYR A 157 -6.769 -0.478 -6.229 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.810 -2.401 -5.770 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.444 -1.448 -8.313 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.889 -2.439 -8.271 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.185 -0.350 -5.510 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.391 -0.204 -9.759 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.574 1.671 -5.369 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.775 1.820 -9.626 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.114 3.720 -7.932 1.00 0.00 H new ATOM 2447 N THR A 158 -5.924 -3.483 -6.949 1.00 0.00 N ATOM 2448 CA THR A 158 -5.124 -4.679 -7.182 1.00 0.00 C ATOM 2449 C THR A 158 -4.969 -5.494 -5.903 1.00 0.00 C ATOM 2450 O THR A 158 -5.108 -6.718 -5.914 1.00 0.00 O ATOM 2451 CB THR A 158 -3.729 -4.329 -7.730 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.859 -3.695 -9.008 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.882 -5.585 -7.874 1.00 0.00 C ATOM 0 H THR A 158 -5.431 -2.607 -7.120 1.00 0.00 H new ATOM 0 HA THR A 158 -5.655 -5.273 -7.926 1.00 0.00 H new ATOM 0 HB THR A 158 -3.240 -3.652 -7.030 1.00 0.00 H new ATOM 0 HG1 THR A 158 -4.114 -2.757 -8.883 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.899 -5.318 -8.263 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.770 -6.062 -6.900 1.00 0.00 H new ATOM 0 HG23 THR A 158 -3.369 -6.276 -8.562 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.682 -4.809 -4.802 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.532 -5.467 -3.508 1.00 0.00 C ATOM 2463 C LEU A 159 -5.832 -6.147 -3.090 1.00 0.00 C ATOM 2464 O LEU A 159 -5.823 -7.260 -2.567 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.091 -4.454 -2.444 1.00 0.00 C ATOM 2466 CG LEU A 159 -3.891 -5.030 -1.036 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -2.934 -6.213 -1.087 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -3.359 -3.945 -0.112 1.00 0.00 C ATOM 0 H LEU A 159 -4.548 -3.798 -4.779 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.763 -6.234 -3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.157 -3.995 -2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.835 -3.659 -2.392 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.847 -5.381 -0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.798 -6.615 -0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.346 -6.987 -1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.971 -5.886 -1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.217 -4.356 0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.405 -3.579 -0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.072 -3.122 -0.069 1.00 0.00 H new ATOM 2480 N VAL A 160 -6.952 -5.468 -3.325 1.00 0.00 N ATOM 2481 CA VAL A 160 -8.266 -6.057 -3.096 1.00 0.00 C ATOM 2482 C VAL A 160 -8.492 -7.263 -4.000 1.00 0.00 C ATOM 2483 O VAL A 160 -9.036 -8.281 -3.571 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.392 -5.034 -3.328 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.744 -5.730 -3.373 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.379 -3.970 -2.241 1.00 0.00 C ATOM 0 H VAL A 160 -6.975 -4.510 -3.674 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.291 -6.378 -2.055 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.221 -4.548 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.528 -4.991 -3.538 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.753 -6.456 -4.186 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.921 -6.242 -2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.182 -3.255 -2.422 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.524 -4.441 -1.269 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.421 -3.450 -2.252 1.00 0.00 H new ATOM 2496 N ARG A 161 -8.070 -7.143 -5.254 1.00 0.00 N ATOM 2497 CA ARG A 161 -8.183 -8.241 -6.207 1.00 0.00 C ATOM 2498 C ARG A 161 -7.347 -9.436 -5.761 1.00 0.00 C ATOM 2499 O ARG A 161 -7.738 -10.586 -5.955 1.00 0.00 O ATOM 2500 CB ARG A 161 -7.835 -7.811 -7.625 1.00 0.00 C ATOM 2501 CG ARG A 161 -8.868 -6.918 -8.294 1.00 0.00 C ATOM 2502 CD ARG A 161 -8.550 -6.565 -9.702 1.00 0.00 C ATOM 2503 NE ARG A 161 -7.395 -5.698 -9.860 1.00 0.00 N ATOM 2504 CZ ARG A 161 -6.817 -5.400 -11.041 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -7.259 -5.925 -12.162 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -5.779 -4.583 -11.040 1.00 0.00 N ATOM 0 H ARG A 161 -7.647 -6.296 -5.634 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.228 -8.549 -6.225 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -6.880 -7.286 -7.606 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.697 -8.703 -8.236 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -9.836 -7.418 -8.267 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -8.967 -6.000 -7.715 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -8.379 -7.483 -10.264 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -9.418 -6.077 -10.146 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.993 -5.286 -9.018 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.051 -6.568 -12.147 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.811 -5.689 -13.047 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.435 -4.196 -10.161 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -5.321 -4.339 -11.918 1.00 0.00 H new ATOM 2520 N GLU A 162 -6.193 -9.156 -5.162 1.00 0.00 N ATOM 2521 CA GLU A 162 -5.350 -10.204 -4.600 1.00 0.00 C ATOM 2522 C GLU A 162 -6.023 -10.858 -3.396 1.00 0.00 C ATOM 2523 O GLU A 162 -5.929 -12.070 -3.201 1.00 0.00 O ATOM 2524 CB GLU A 162 -3.985 -9.638 -4.201 1.00 0.00 C ATOM 2525 CG GLU A 162 -3.092 -9.263 -5.374 1.00 0.00 C ATOM 2526 CD GLU A 162 -2.834 -10.446 -6.265 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -2.421 -11.464 -5.763 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -3.156 -10.370 -7.427 1.00 0.00 O ATOM 0 H GLU A 162 -5.821 -8.212 -5.054 1.00 0.00 H new ATOM 0 HA GLU A 162 -5.203 -10.966 -5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -4.139 -8.755 -3.581 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -3.466 -10.373 -3.586 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.562 -8.466 -5.951 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -2.145 -8.872 -5.002 1.00 0.00 H new ATOM 2535 N ILE A 163 -6.699 -10.044 -2.591 1.00 0.00 N ATOM 2536 CA ILE A 163 -7.484 -10.556 -1.474 1.00 0.00 C ATOM 2537 C ILE A 163 -8.606 -11.467 -1.961 1.00 0.00 C ATOM 2538 O ILE A 163 -8.924 -12.473 -1.327 1.00 0.00 O ATOM 2539 CB ILE A 163 -8.088 -9.414 -0.638 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -6.985 -8.654 0.103 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -9.114 -9.959 0.345 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -7.446 -7.350 0.714 1.00 0.00 C ATOM 0 H ILE A 163 -6.719 -9.029 -2.691 1.00 0.00 H new ATOM 0 HA ILE A 163 -6.802 -11.130 -0.847 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.592 -8.721 -1.312 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -6.584 -9.292 0.891 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.168 -8.451 -0.590 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.531 -9.138 0.928 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.913 -10.458 -0.203 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.633 -10.672 1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.609 -6.870 1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.820 -6.693 -0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.242 -7.546 1.433 1.00 0.00 H new ATOM 2554 N ARG A 164 -9.203 -11.108 -3.094 1.00 0.00 N ATOM 2555 CA ARG A 164 -10.306 -11.877 -3.655 1.00 0.00 C ATOM 2556 C ARG A 164 -9.843 -13.274 -4.057 1.00 0.00 C ATOM 2557 O ARG A 164 -10.651 -14.196 -4.170 1.00 0.00 O ATOM 2558 CB ARG A 164 -10.982 -11.156 -4.812 1.00 0.00 C ATOM 2559 CG ARG A 164 -11.726 -9.886 -4.427 1.00 0.00 C ATOM 2560 CD ARG A 164 -12.309 -9.146 -5.575 1.00 0.00 C ATOM 2561 NE ARG A 164 -13.472 -9.781 -6.173 1.00 0.00 N ATOM 2562 CZ ARG A 164 -13.443 -10.534 -7.289 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -12.324 -10.718 -7.953 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -14.576 -11.064 -7.715 1.00 0.00 N ATOM 0 H ARG A 164 -8.940 -10.288 -3.641 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.059 -11.982 -2.874 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.226 -10.906 -5.557 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.684 -11.841 -5.288 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.526 -10.144 -3.733 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.042 -9.226 -3.894 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.587 -8.146 -5.243 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.542 -9.026 -6.341 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.373 -9.647 -5.715 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.460 -10.287 -7.625 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.320 -11.291 -8.797 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -15.442 -10.898 -7.201 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.585 -11.639 -8.557 1.00 0.00 H new ATOM 2578 N GLN A 165 -8.541 -13.422 -4.274 1.00 0.00 N ATOM 2579 CA GLN A 165 -7.973 -14.704 -4.672 1.00 0.00 C ATOM 2580 C GLN A 165 -7.558 -15.519 -3.450 1.00 0.00 C ATOM 2581 O GLN A 165 -7.004 -16.610 -3.577 1.00 0.00 O ATOM 2582 CB GLN A 165 -6.766 -14.495 -5.591 1.00 0.00 C ATOM 2583 CG GLN A 165 -7.065 -13.675 -6.835 1.00 0.00 C ATOM 2584 CD GLN A 165 -8.304 -14.161 -7.563 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -8.324 -15.266 -8.113 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -9.344 -13.336 -7.576 1.00 0.00 N ATOM 0 H GLN A 165 -7.859 -12.669 -4.181 1.00 0.00 H new ATOM 0 HA GLN A 165 -8.741 -15.256 -5.214 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.975 -14.002 -5.026 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -6.382 -15.469 -5.895 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -7.198 -12.630 -6.555 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.210 -13.718 -7.510 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -9.283 -12.432 -7.108 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -10.204 -13.606 -8.054 1.00 0.00 H new ATOM 2595 N HIS A 166 -7.831 -14.980 -2.266 1.00 0.00 N ATOM 2596 CA HIS A 166 -7.549 -15.687 -1.021 1.00 0.00 C ATOM 2597 C HIS A 166 -8.814 -15.826 -0.178 1.00 0.00 C ATOM 2598 O HIS A 166 -9.162 -16.942 0.203 1.00 0.00 O ATOM 2599 CB HIS A 166 -6.459 -14.966 -0.222 1.00 0.00 C ATOM 2600 CG HIS A 166 -5.101 -15.048 -0.847 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -4.736 -14.285 -1.937 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -4.020 -15.803 -0.537 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -3.488 -14.567 -2.269 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -3.032 -15.485 -1.435 1.00 0.00 N ATOM 2605 OXT HIS A 166 -9.455 -14.853 0.107 1.00 0.00 O ATOM 0 H HIS A 166 -8.247 -14.057 -2.142 1.00 0.00 H new ATOM 0 HA HIS A 166 -7.191 -16.684 -1.276 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.736 -13.918 -0.111 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -6.414 -15.391 0.781 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -5.335 -13.610 -2.412 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -3.949 -16.521 0.267 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -2.935 -14.123 -3.083 1.00 0.00 H new TER 2612 HIS A 166