USER MOD reduce.3.24.130724 H: found=0, std=0, add=1082, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1085 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 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 134 ASN : amide:sc= -0.0751 K(o=-0.075,f=-0.7) USER MOD Single : A 45 SER OG : rot 37:sc= 0.309 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot -165:sc= -5.23! USER MOD Single : A 54 ASN : amide:sc= -0.208 K(o=-0.21,f=-1.7!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 83:sc= 0.0231 USER MOD Single : A 66 SER OG : rot 180:sc= -1.97 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 75 LYS NZ :NH3+ -160:sc= -0.106 (180deg=-0.67) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.155 X(o=-0.15,f=-0.16) USER MOD Single : A 80 SER OG : rot -82:sc= 0.278 USER MOD Single : A 83 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -2.33! C(o=-2.3!,f=-2.3!) USER MOD Single : A 101 THR OG1 : rot 96:sc= 1.01 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= -0.0357 X(o=-0.036,f=-0.088) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot -51:sc= -4.55! USER MOD Single : A 109 SER OG : rot -93:sc= -2.14! USER MOD Single : A 110 HIS : no HD1:sc= -1.2! C(o=-1.2!,f=-2.4!) USER MOD Single : A 114 GLN : amide:sc= -0.0119 X(o=-0.012,f=0) USER MOD Single : A 118 GLN : amide:sc= -1.76 X(o=-1.8,f=-2) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN :FLIP amide:sc= -2.92! C(o=-10!,f=-2.9!) USER MOD Single : A 138 ASN : amide:sc= -4.91! C(o=-4.9!,f=-12!) USER MOD Single : A 144 GLN : amide:sc= -3.24! C(o=-3.2!,f=-7.9!) USER MOD Single : A 150 THR OG1 : rot -174:sc= -1.63 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -1.15 X(o=-1.1,f=-0.98) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 158 LYS NZ :NH3+ 155:sc= 1.26 (180deg=1.16) USER MOD Single : A 159 GLN :FLIP amide:sc= -6.26! C(o=-10!,f=-6.3!) USER MOD Single : A 170 SER OG : rot -21:sc= -3.73! USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.65) USER MOD Single : A 175 GLN : amide:sc= -0.0231 K(o=-0.023,f=-1.8!) USER MOD Single : A 177 ASN : amide:sc= -0.0238 K(o=-0.024,f=-1.8!) USER MOD Single : A 179 SER OG : rot 88:sc= 0.756 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 45 8.577 -10.388 -9.198 1.00 0.00 N ATOM 2 CA SER A 45 8.103 -9.034 -8.790 1.00 0.00 C ATOM 3 C SER A 45 7.906 -8.179 -10.043 1.00 0.00 C ATOM 4 O SER A 45 7.469 -7.044 -9.981 1.00 0.00 O ATOM 5 CB SER A 45 9.147 -8.378 -7.884 1.00 0.00 C ATOM 6 OG SER A 45 9.554 -9.306 -6.886 1.00 0.00 O ATOM 0 HA SER A 45 7.161 -9.120 -8.249 1.00 0.00 H new ATOM 0 HB2 SER A 45 10.007 -8.059 -8.473 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.731 -7.485 -7.418 1.00 0.00 H new ATOM 0 HG SER A 45 9.590 -10.206 -7.272 1.00 0.00 H new ATOM 14 N ASP A 46 8.238 -8.720 -11.181 1.00 0.00 N ATOM 15 CA ASP A 46 8.093 -7.961 -12.448 1.00 0.00 C ATOM 16 C ASP A 46 6.607 -7.691 -12.757 1.00 0.00 C ATOM 17 O ASP A 46 6.150 -6.560 -12.897 1.00 0.00 O ATOM 18 CB ASP A 46 8.682 -8.808 -13.587 1.00 0.00 C ATOM 19 CG ASP A 46 8.076 -10.208 -13.598 1.00 0.00 C ATOM 20 OD1 ASP A 46 7.693 -10.674 -12.540 1.00 0.00 O ATOM 21 OD2 ASP A 46 8.013 -10.792 -14.667 1.00 0.00 O ATOM 0 H ASP A 46 8.607 -9.665 -11.286 1.00 0.00 H new ATOM 0 HA ASP A 46 8.612 -7.007 -12.354 1.00 0.00 H new ATOM 0 HB2 ASP A 46 8.494 -8.319 -14.543 1.00 0.00 H new ATOM 0 HB3 ASP A 46 9.764 -8.877 -13.472 1.00 0.00 H new ATOM 26 N MET A 47 5.878 -8.759 -12.992 1.00 0.00 N ATOM 27 CA MET A 47 4.477 -8.644 -13.435 1.00 0.00 C ATOM 28 C MET A 47 3.727 -7.578 -12.642 1.00 0.00 C ATOM 29 O MET A 47 3.198 -6.623 -13.179 1.00 0.00 O ATOM 30 CB MET A 47 3.783 -10.001 -13.253 1.00 0.00 C ATOM 31 CG MET A 47 4.454 -11.041 -14.163 1.00 0.00 C ATOM 32 SD MET A 47 3.935 -10.764 -15.882 1.00 0.00 S ATOM 33 CE MET A 47 2.881 -12.227 -16.091 1.00 0.00 C ATOM 0 H MET A 47 6.214 -9.716 -12.889 1.00 0.00 H new ATOM 0 HA MET A 47 4.469 -8.350 -14.484 1.00 0.00 H new ATOM 0 HB2 MET A 47 3.846 -10.318 -12.212 1.00 0.00 H new ATOM 0 HB3 MET A 47 2.724 -9.916 -13.497 1.00 0.00 H new ATOM 0 HG2 MET A 47 5.538 -10.965 -14.082 1.00 0.00 H new ATOM 0 HG3 MET A 47 4.180 -12.048 -13.847 1.00 0.00 H new ATOM 0 HE1 MET A 47 2.464 -12.234 -17.098 1.00 0.00 H new ATOM 0 HE2 MET A 47 3.475 -13.128 -15.937 1.00 0.00 H new ATOM 0 HE3 MET A 47 2.070 -12.198 -15.363 1.00 0.00 H new ATOM 43 N THR A 48 3.684 -7.760 -11.325 1.00 0.00 N ATOM 44 CA THR A 48 2.993 -6.825 -10.442 1.00 0.00 C ATOM 45 C THR A 48 3.521 -5.407 -10.717 1.00 0.00 C ATOM 46 O THR A 48 2.799 -4.432 -10.663 1.00 0.00 O ATOM 47 CB THR A 48 3.287 -7.327 -9.000 1.00 0.00 C ATOM 48 OG1 THR A 48 2.416 -6.735 -8.065 1.00 0.00 O ATOM 49 CG2 THR A 48 4.748 -7.068 -8.594 1.00 0.00 C ATOM 0 H THR A 48 4.120 -8.547 -10.845 1.00 0.00 H new ATOM 0 HA THR A 48 1.915 -6.781 -10.596 1.00 0.00 H new ATOM 0 HB THR A 48 3.119 -8.404 -9.001 1.00 0.00 H new ATOM 0 HG1 THR A 48 2.764 -6.875 -7.160 1.00 0.00 H new ATOM 0 HG21 THR A 48 4.914 -7.433 -7.580 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.414 -7.590 -9.281 1.00 0.00 H new ATOM 0 HG23 THR A 48 4.952 -5.998 -8.633 1.00 0.00 H new ATOM 57 N ARG A 49 4.783 -5.286 -11.007 1.00 0.00 N ATOM 58 CA ARG A 49 5.348 -3.936 -11.271 1.00 0.00 C ATOM 59 C ARG A 49 4.409 -3.083 -12.134 1.00 0.00 C ATOM 60 O ARG A 49 4.114 -1.944 -11.840 1.00 0.00 O ATOM 61 CB ARG A 49 6.687 -4.070 -12.020 1.00 0.00 C ATOM 62 CG ARG A 49 7.442 -2.725 -11.958 1.00 0.00 C ATOM 63 CD ARG A 49 8.927 -2.945 -12.229 1.00 0.00 C ATOM 64 NE ARG A 49 9.090 -3.630 -13.537 1.00 0.00 N ATOM 65 CZ ARG A 49 10.236 -4.160 -13.856 1.00 0.00 C ATOM 66 NH1 ARG A 49 11.240 -4.094 -13.025 1.00 0.00 N ATOM 67 NH2 ARG A 49 10.379 -4.760 -15.006 1.00 0.00 N ATOM 0 H ARG A 49 5.446 -6.059 -11.073 1.00 0.00 H new ATOM 0 HA ARG A 49 5.484 -3.449 -10.305 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.290 -4.860 -11.572 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.510 -4.354 -13.057 1.00 0.00 H new ATOM 0 HG2 ARG A 49 7.029 -2.033 -12.692 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.307 -2.268 -10.978 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.452 -1.990 -12.237 1.00 0.00 H new ATOM 0 HD3 ARG A 49 9.369 -3.545 -11.433 1.00 0.00 H new ATOM 0 HE ARG A 49 8.304 -3.685 -14.185 1.00 0.00 H new ATOM 0 HH11 ARG A 49 11.127 -3.627 -12.125 1.00 0.00 H new ATOM 0 HH12 ARG A 49 12.137 -4.509 -13.275 1.00 0.00 H new ATOM 0 HH21 ARG A 49 9.593 -4.814 -15.654 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.276 -5.175 -15.256 1.00 0.00 H new ATOM 81 N ASP A 50 3.979 -3.644 -13.242 1.00 0.00 N ATOM 82 CA ASP A 50 3.114 -2.939 -14.261 1.00 0.00 C ATOM 83 C ASP A 50 1.620 -2.890 -13.908 1.00 0.00 C ATOM 84 O ASP A 50 1.008 -1.838 -13.884 1.00 0.00 O ATOM 85 CB ASP A 50 3.258 -3.663 -15.600 1.00 0.00 C ATOM 86 CG ASP A 50 4.697 -3.536 -16.100 1.00 0.00 C ATOM 87 OD1 ASP A 50 4.986 -2.565 -16.780 1.00 0.00 O ATOM 88 OD2 ASP A 50 5.485 -4.414 -15.794 1.00 0.00 O ATOM 0 H ASP A 50 4.201 -4.607 -13.496 1.00 0.00 H new ATOM 0 HA ASP A 50 3.462 -1.907 -14.293 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.993 -4.714 -15.487 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.570 -3.238 -16.331 1.00 0.00 H new ATOM 93 N GLY A 51 1.009 -4.021 -13.722 1.00 0.00 N ATOM 94 CA GLY A 51 -0.462 -4.039 -13.455 1.00 0.00 C ATOM 95 C GLY A 51 -0.731 -3.696 -12.001 1.00 0.00 C ATOM 96 O GLY A 51 -1.571 -2.860 -11.733 1.00 0.00 O ATOM 0 H GLY A 51 1.459 -4.936 -13.742 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -0.966 -3.324 -14.105 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.870 -5.023 -13.686 1.00 0.00 H new ATOM 100 N LEU A 52 -0.023 -4.249 -11.043 1.00 0.00 N ATOM 101 CA LEU A 52 -0.288 -3.817 -9.641 1.00 0.00 C ATOM 102 C LEU A 52 -0.128 -2.302 -9.644 1.00 0.00 C ATOM 103 O LEU A 52 -0.964 -1.590 -9.129 1.00 0.00 O ATOM 104 CB LEU A 52 0.686 -4.519 -8.637 1.00 0.00 C ATOM 105 CG LEU A 52 1.545 -3.519 -7.793 1.00 0.00 C ATOM 106 CD1 LEU A 52 0.668 -2.763 -6.763 1.00 0.00 C ATOM 107 CD2 LEU A 52 2.652 -4.289 -7.056 1.00 0.00 C ATOM 0 H LEU A 52 0.702 -4.956 -11.167 1.00 0.00 H new ATOM 0 HA LEU A 52 -1.287 -4.100 -9.309 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.106 -5.147 -7.961 1.00 0.00 H new ATOM 0 HB3 LEU A 52 1.353 -5.179 -9.192 1.00 0.00 H new ATOM 0 HG LEU A 52 1.987 -2.789 -8.471 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.290 -2.075 -6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.106 -2.202 -7.287 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.202 -3.479 -6.086 1.00 0.00 H new ATOM 0 HD21 LEU A 52 3.250 -3.593 -6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 52 2.202 -5.029 -6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.290 -4.792 -7.782 1.00 0.00 H new ATOM 119 N ALA A 53 0.933 -1.795 -10.254 1.00 0.00 N ATOM 120 CA ALA A 53 1.096 -0.325 -10.300 1.00 0.00 C ATOM 121 C ALA A 53 -0.239 0.295 -10.723 1.00 0.00 C ATOM 122 O ALA A 53 -0.801 1.087 -10.010 1.00 0.00 O ATOM 123 CB ALA A 53 2.190 0.059 -11.309 1.00 0.00 C ATOM 0 H ALA A 53 1.669 -2.337 -10.708 1.00 0.00 H new ATOM 0 HA ALA A 53 1.390 0.044 -9.318 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.299 1.143 -11.332 1.00 0.00 H new ATOM 0 HB2 ALA A 53 3.135 -0.394 -11.011 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.913 -0.299 -12.300 1.00 0.00 H new ATOM 129 N ASN A 54 -0.768 -0.066 -11.871 1.00 0.00 N ATOM 130 CA ASN A 54 -2.064 0.467 -12.392 1.00 0.00 C ATOM 131 C ASN A 54 -3.315 -0.234 -11.805 1.00 0.00 C ATOM 132 O ASN A 54 -4.089 0.356 -11.076 1.00 0.00 O ATOM 133 CB ASN A 54 -2.066 0.212 -13.910 1.00 0.00 C ATOM 134 CG ASN A 54 -3.098 1.138 -14.574 1.00 0.00 C ATOM 135 OD1 ASN A 54 -4.271 1.087 -14.257 1.00 0.00 O ATOM 136 ND2 ASN A 54 -2.706 2.001 -15.474 1.00 0.00 N ATOM 0 H ASN A 54 -0.328 -0.742 -12.495 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.127 1.519 -12.113 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -1.074 0.396 -14.324 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.309 -0.830 -14.116 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.383 2.629 -15.908 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -1.723 2.047 -15.743 1.00 0.00 H new ATOM 143 N LYS A 55 -3.526 -1.494 -12.149 1.00 0.00 N ATOM 144 CA LYS A 55 -4.720 -2.267 -11.688 1.00 0.00 C ATOM 145 C LYS A 55 -4.947 -2.110 -10.189 1.00 0.00 C ATOM 146 O LYS A 55 -6.083 -2.185 -9.732 1.00 0.00 O ATOM 147 CB LYS A 55 -4.535 -3.755 -11.998 1.00 0.00 C ATOM 148 CG LYS A 55 -4.434 -3.984 -13.516 1.00 0.00 C ATOM 149 CD LYS A 55 -3.997 -5.432 -13.805 1.00 0.00 C ATOM 150 CE LYS A 55 -5.177 -6.390 -13.595 1.00 0.00 C ATOM 151 NZ LYS A 55 -4.780 -7.770 -13.997 1.00 0.00 N ATOM 0 H LYS A 55 -2.895 -2.026 -12.749 1.00 0.00 H new ATOM 0 HA LYS A 55 -5.586 -1.872 -12.219 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -3.634 -4.125 -11.508 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -5.373 -4.323 -11.594 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -5.397 -3.786 -13.986 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -3.718 -3.286 -13.950 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.631 -5.512 -14.829 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.172 -5.709 -13.149 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.485 -6.380 -12.549 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -6.034 -6.062 -14.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -5.581 -8.417 -13.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -4.507 -7.774 -15.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.975 -8.082 -13.418 1.00 0.00 H new ATOM 165 N ALA A 56 -3.928 -1.857 -9.389 1.00 0.00 N ATOM 166 CA ALA A 56 -4.140 -1.708 -7.924 1.00 0.00 C ATOM 167 C ALA A 56 -4.337 -0.242 -7.607 1.00 0.00 C ATOM 168 O ALA A 56 -5.110 0.118 -6.746 1.00 0.00 O ATOM 169 CB ALA A 56 -2.975 -2.350 -7.172 1.00 0.00 C ATOM 0 H ALA A 56 -2.962 -1.749 -9.698 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.039 -2.229 -7.595 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.130 -2.241 -6.099 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.918 -3.409 -7.425 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.044 -1.859 -7.456 1.00 0.00 H new ATOM 175 N LEU A 57 -3.712 0.612 -8.335 1.00 0.00 N ATOM 176 CA LEU A 57 -3.946 2.053 -8.115 1.00 0.00 C ATOM 177 C LEU A 57 -5.450 2.346 -8.225 1.00 0.00 C ATOM 178 O LEU A 57 -5.982 3.154 -7.485 1.00 0.00 O ATOM 179 CB LEU A 57 -3.186 2.833 -9.198 1.00 0.00 C ATOM 180 CG LEU A 57 -3.330 4.344 -9.013 1.00 0.00 C ATOM 181 CD1 LEU A 57 -2.838 4.757 -7.613 1.00 0.00 C ATOM 182 CD2 LEU A 57 -2.482 5.037 -10.087 1.00 0.00 C ATOM 0 H LEU A 57 -3.048 0.381 -9.074 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.598 2.350 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.131 2.562 -9.169 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.561 2.549 -10.181 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.376 4.634 -9.108 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.945 5.835 -7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.431 4.247 -6.854 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.789 4.482 -7.500 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.568 6.118 -9.977 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.439 4.742 -9.973 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.836 4.744 -11.075 1.00 0.00 H new ATOM 194 N ALA A 58 -6.142 1.749 -9.148 1.00 0.00 N ATOM 195 CA ALA A 58 -7.595 2.053 -9.335 1.00 0.00 C ATOM 196 C ALA A 58 -8.553 1.349 -8.364 1.00 0.00 C ATOM 197 O ALA A 58 -9.392 1.986 -7.763 1.00 0.00 O ATOM 198 CB ALA A 58 -7.972 1.649 -10.718 1.00 0.00 C ATOM 0 H ALA A 58 -5.764 1.054 -9.792 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.702 3.120 -9.139 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.029 1.859 -10.883 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.374 2.209 -11.437 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.790 0.582 -10.848 1.00 0.00 H new ATOM 204 N VAL A 59 -8.469 0.079 -8.114 1.00 0.00 N ATOM 205 CA VAL A 59 -9.474 -0.470 -7.142 1.00 0.00 C ATOM 206 C VAL A 59 -9.120 0.161 -5.838 1.00 0.00 C ATOM 207 O VAL A 59 -9.957 0.505 -5.033 1.00 0.00 O ATOM 208 CB VAL A 59 -9.429 -1.986 -7.043 1.00 0.00 C ATOM 209 CG1 VAL A 59 -10.552 -2.630 -7.860 1.00 0.00 C ATOM 210 CG2 VAL A 59 -8.098 -2.497 -7.548 1.00 0.00 C ATOM 0 H VAL A 59 -7.796 -0.579 -8.507 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.492 -0.243 -7.460 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.560 -2.254 -5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.492 -3.715 -7.769 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -11.517 -2.287 -7.486 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -10.448 -2.348 -8.908 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.074 -3.584 -7.474 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.966 -2.201 -8.589 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.294 -2.074 -6.946 1.00 0.00 H new ATOM 220 N ALA A 60 -7.888 0.384 -5.660 1.00 0.00 N ATOM 221 CA ALA A 60 -7.493 1.082 -4.435 1.00 0.00 C ATOM 222 C ALA A 60 -8.234 2.416 -4.488 1.00 0.00 C ATOM 223 O ALA A 60 -8.590 2.978 -3.486 1.00 0.00 O ATOM 224 CB ALA A 60 -5.997 1.262 -4.361 1.00 0.00 C ATOM 0 H ALA A 60 -7.133 0.122 -6.294 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.751 0.519 -3.538 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.738 1.784 -3.439 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -5.512 0.286 -4.374 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.658 1.847 -5.216 1.00 0.00 H new ATOM 230 N ARG A 61 -8.547 2.879 -5.681 1.00 0.00 N ATOM 231 CA ARG A 61 -9.379 4.128 -5.722 1.00 0.00 C ATOM 232 C ARG A 61 -10.566 3.875 -4.774 1.00 0.00 C ATOM 233 O ARG A 61 -11.101 4.792 -4.177 1.00 0.00 O ATOM 234 CB ARG A 61 -9.893 4.487 -7.148 1.00 0.00 C ATOM 235 CG ARG A 61 -11.181 3.693 -7.554 1.00 0.00 C ATOM 236 CD ARG A 61 -12.450 4.568 -7.495 1.00 0.00 C ATOM 237 NE ARG A 61 -12.328 5.594 -6.429 1.00 0.00 N ATOM 238 CZ ARG A 61 -13.095 6.644 -6.466 1.00 0.00 C ATOM 239 NH1 ARG A 61 -14.024 6.734 -7.379 1.00 0.00 N ATOM 240 NH2 ARG A 61 -12.942 7.590 -5.588 1.00 0.00 N ATOM 0 H ARG A 61 -8.281 2.474 -6.579 1.00 0.00 H new ATOM 0 HA ARG A 61 -8.771 4.980 -5.419 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -10.102 5.556 -7.194 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -9.105 4.285 -7.873 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.060 3.300 -8.563 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -11.302 2.837 -6.891 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -12.609 5.053 -8.458 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -13.322 3.942 -7.306 1.00 0.00 H new ATOM 0 HE ARG A 61 -11.650 5.477 -5.676 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -14.146 5.983 -8.059 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -14.628 7.555 -7.413 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -12.221 7.509 -4.871 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -13.543 8.414 -5.616 1.00 0.00 H new ATOM 254 N THR A 62 -10.925 2.612 -4.540 1.00 0.00 N ATOM 255 CA THR A 62 -11.999 2.358 -3.575 1.00 0.00 C ATOM 256 C THR A 62 -11.422 2.596 -2.189 1.00 0.00 C ATOM 257 O THR A 62 -12.038 3.231 -1.361 1.00 0.00 O ATOM 258 CB THR A 62 -12.456 0.919 -3.729 1.00 0.00 C ATOM 259 OG1 THR A 62 -12.942 0.730 -5.045 1.00 0.00 O ATOM 260 CG2 THR A 62 -13.556 0.596 -2.731 1.00 0.00 C ATOM 0 H THR A 62 -10.515 1.787 -4.978 1.00 0.00 H new ATOM 0 HA THR A 62 -12.856 3.012 -3.736 1.00 0.00 H new ATOM 0 HB THR A 62 -11.612 0.256 -3.540 1.00 0.00 H new ATOM 0 HG1 THR A 62 -12.191 0.554 -5.649 1.00 0.00 H new ATOM 0 HG21 THR A 62 -13.870 -0.440 -2.858 1.00 0.00 H new ATOM 0 HG22 THR A 62 -13.182 0.740 -1.718 1.00 0.00 H new ATOM 0 HG23 THR A 62 -14.407 1.256 -2.901 1.00 0.00 H new ATOM 268 N LEU A 63 -10.193 2.178 -1.967 1.00 0.00 N ATOM 269 CA LEU A 63 -9.498 2.447 -0.676 1.00 0.00 C ATOM 270 C LEU A 63 -9.672 3.911 -0.351 1.00 0.00 C ATOM 271 O LEU A 63 -9.822 4.354 0.756 1.00 0.00 O ATOM 272 CB LEU A 63 -8.001 2.247 -0.969 1.00 0.00 C ATOM 273 CG LEU A 63 -7.179 2.047 0.299 1.00 0.00 C ATOM 274 CD1 LEU A 63 -5.703 2.337 -0.019 1.00 0.00 C ATOM 275 CD2 LEU A 63 -7.602 2.994 1.404 1.00 0.00 C ATOM 0 H LEU A 63 -9.639 1.653 -2.643 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.873 1.816 0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.874 1.382 -1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.621 3.113 -1.511 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.333 1.022 0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.103 2.198 0.880 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.357 1.655 -0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.601 3.365 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -6.990 2.817 2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -7.470 4.024 1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.651 2.823 1.648 1.00 0.00 H new ATOM 287 N ALA A 64 -9.524 4.653 -1.363 1.00 0.00 N ATOM 288 CA ALA A 64 -9.556 6.108 -1.256 1.00 0.00 C ATOM 289 C ALA A 64 -10.953 6.678 -1.344 1.00 0.00 C ATOM 290 O ALA A 64 -11.059 7.888 -1.309 1.00 0.00 O ATOM 291 CB ALA A 64 -8.709 6.705 -2.379 1.00 0.00 C ATOM 0 H ALA A 64 -9.374 4.303 -2.309 1.00 0.00 H new ATOM 0 HA ALA A 64 -9.161 6.368 -0.274 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.726 7.793 -2.309 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -7.682 6.351 -2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -9.114 6.398 -3.343 1.00 0.00 H new ATOM 297 N ASP A 65 -12.034 5.946 -1.592 1.00 0.00 N ATOM 298 CA ASP A 65 -13.344 6.678 -1.817 1.00 0.00 C ATOM 299 C ASP A 65 -14.272 6.745 -0.619 1.00 0.00 C ATOM 300 O ASP A 65 -15.067 7.664 -0.538 1.00 0.00 O ATOM 301 CB ASP A 65 -14.061 6.054 -3.009 1.00 0.00 C ATOM 302 CG ASP A 65 -15.283 6.892 -3.378 1.00 0.00 C ATOM 303 OD1 ASP A 65 -15.240 8.094 -3.172 1.00 0.00 O ATOM 304 OD2 ASP A 65 -16.242 6.316 -3.860 1.00 0.00 O ATOM 0 H ASP A 65 -12.070 4.928 -1.647 1.00 0.00 H new ATOM 0 HA ASP A 65 -13.076 7.717 -2.008 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -13.383 5.990 -3.860 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.367 5.036 -2.768 1.00 0.00 H new ATOM 309 N SER A 66 -14.251 5.845 0.288 1.00 0.00 N ATOM 310 CA SER A 66 -15.227 5.983 1.404 1.00 0.00 C ATOM 311 C SER A 66 -14.988 7.317 2.152 1.00 0.00 C ATOM 312 O SER A 66 -14.310 8.196 1.659 1.00 0.00 O ATOM 313 CB SER A 66 -14.933 4.771 2.299 1.00 0.00 C ATOM 314 OG SER A 66 -16.139 4.156 2.728 1.00 0.00 O ATOM 0 H SER A 66 -13.629 5.038 0.323 1.00 0.00 H new ATOM 0 HA SER A 66 -16.266 6.004 1.075 1.00 0.00 H new ATOM 0 HB2 SER A 66 -14.326 4.049 1.753 1.00 0.00 H new ATOM 0 HB3 SER A 66 -14.352 5.086 3.166 1.00 0.00 H new ATOM 0 HG SER A 66 -15.929 3.385 3.296 1.00 0.00 H new ATOM 320 N PRO A 67 -15.486 7.437 3.356 1.00 0.00 N ATOM 321 CA PRO A 67 -15.275 8.620 4.242 1.00 0.00 C ATOM 322 C PRO A 67 -14.463 8.301 5.515 1.00 0.00 C ATOM 323 O PRO A 67 -13.830 9.154 6.107 1.00 0.00 O ATOM 324 CB PRO A 67 -16.716 8.859 4.626 1.00 0.00 C ATOM 325 CG PRO A 67 -17.221 7.473 4.933 1.00 0.00 C ATOM 326 CD PRO A 67 -16.449 6.519 3.989 1.00 0.00 C ATOM 0 HA PRO A 67 -14.724 9.434 3.772 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -16.799 9.519 5.489 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -17.278 9.323 3.815 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -17.044 7.216 5.977 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -18.296 7.403 4.765 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -15.952 5.717 4.535 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -17.106 6.047 3.258 1.00 0.00 H new ATOM 334 N GLU A 68 -14.519 7.068 5.926 1.00 0.00 N ATOM 335 CA GLU A 68 -13.781 6.716 7.169 1.00 0.00 C ATOM 336 C GLU A 68 -12.321 7.097 6.959 1.00 0.00 C ATOM 337 O GLU A 68 -11.598 7.415 7.868 1.00 0.00 O ATOM 338 CB GLU A 68 -13.908 5.217 7.455 1.00 0.00 C ATOM 339 CG GLU A 68 -13.491 4.384 6.253 1.00 0.00 C ATOM 340 CD GLU A 68 -13.945 2.940 6.482 1.00 0.00 C ATOM 341 OE1 GLU A 68 -14.313 2.627 7.605 1.00 0.00 O ATOM 342 OE2 GLU A 68 -13.921 2.172 5.536 1.00 0.00 O ATOM 0 H GLU A 68 -15.027 6.308 5.473 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.194 7.251 8.024 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -13.289 4.955 8.313 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -14.938 4.982 7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.939 4.782 5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -12.410 4.425 6.121 1.00 0.00 H new ATOM 349 N ILE A 69 -11.905 7.022 5.727 1.00 0.00 N ATOM 350 CA ILE A 69 -10.500 7.330 5.337 1.00 0.00 C ATOM 351 C ILE A 69 -10.034 8.624 6.023 1.00 0.00 C ATOM 352 O ILE A 69 -9.378 8.615 7.042 1.00 0.00 O ATOM 353 CB ILE A 69 -10.540 7.528 3.820 1.00 0.00 C ATOM 354 CG1 ILE A 69 -10.877 6.191 3.147 1.00 0.00 C ATOM 355 CG2 ILE A 69 -9.196 8.038 3.286 1.00 0.00 C ATOM 356 CD1 ILE A 69 -11.439 6.478 1.765 1.00 0.00 C ATOM 0 H ILE A 69 -12.502 6.750 4.946 1.00 0.00 H new ATOM 0 HA ILE A 69 -9.811 6.538 5.630 1.00 0.00 H new ATOM 0 HB ILE A 69 -11.302 8.273 3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.985 5.569 3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -11.602 5.638 3.744 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.259 8.168 2.206 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.958 8.994 3.753 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.414 7.316 3.519 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -11.685 5.539 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -12.339 7.086 1.857 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -10.697 7.016 1.175 1.00 0.00 H new ATOM 368 N ARG A 70 -10.378 9.732 5.427 1.00 0.00 N ATOM 369 CA ARG A 70 -9.979 11.044 5.998 1.00 0.00 C ATOM 370 C ARG A 70 -10.284 11.074 7.504 1.00 0.00 C ATOM 371 O ARG A 70 -9.528 11.597 8.306 1.00 0.00 O ATOM 372 CB ARG A 70 -10.764 12.149 5.293 1.00 0.00 C ATOM 373 CG ARG A 70 -10.242 13.500 5.760 1.00 0.00 C ATOM 374 CD ARG A 70 -10.944 14.613 4.981 1.00 0.00 C ATOM 375 NE ARG A 70 -10.486 15.945 5.479 1.00 0.00 N ATOM 376 CZ ARG A 70 -11.027 17.040 5.008 1.00 0.00 C ATOM 377 NH1 ARG A 70 -11.965 16.966 4.105 1.00 0.00 N ATOM 378 NH2 ARG A 70 -10.630 18.210 5.437 1.00 0.00 N ATOM 0 H ARG A 70 -10.921 9.783 4.565 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.910 11.197 5.852 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.657 12.057 4.212 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.827 12.058 5.517 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.420 13.621 6.829 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.164 13.558 5.607 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.727 14.518 3.917 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.024 14.524 5.095 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.752 16.001 6.185 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.276 16.056 3.767 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.387 17.819 3.737 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.895 18.272 6.142 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.055 19.060 5.067 1.00 0.00 H new ATOM 392 N GLN A 71 -11.383 10.513 7.894 1.00 0.00 N ATOM 393 CA GLN A 71 -11.739 10.502 9.338 1.00 0.00 C ATOM 394 C GLN A 71 -10.952 9.439 10.087 1.00 0.00 C ATOM 395 O GLN A 71 -10.933 9.433 11.303 1.00 0.00 O ATOM 396 CB GLN A 71 -13.231 10.208 9.513 1.00 0.00 C ATOM 397 CG GLN A 71 -13.580 10.201 11.022 1.00 0.00 C ATOM 398 CD GLN A 71 -14.992 10.763 11.246 1.00 0.00 C ATOM 399 OE1 GLN A 71 -15.163 11.758 11.921 1.00 0.00 O ATOM 400 NE2 GLN A 71 -16.020 10.160 10.706 1.00 0.00 N ATOM 0 H GLN A 71 -12.056 10.059 7.277 1.00 0.00 H new ATOM 0 HA GLN A 71 -11.497 11.485 9.742 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -13.825 10.961 8.995 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.478 9.245 9.067 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -13.520 9.185 11.411 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -12.853 10.797 11.573 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -15.881 9.324 10.138 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -16.961 10.526 10.853 1.00 0.00 H new ATOM 409 N GLY A 72 -10.299 8.529 9.398 1.00 0.00 N ATOM 410 CA GLY A 72 -9.525 7.466 10.079 1.00 0.00 C ATOM 411 C GLY A 72 -8.116 7.954 10.081 1.00 0.00 C ATOM 412 O GLY A 72 -7.226 7.398 10.698 1.00 0.00 O ATOM 0 H GLY A 72 -10.276 8.487 8.379 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -9.887 7.303 11.094 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -9.613 6.516 9.553 1.00 0.00 H new ATOM 416 N LEU A 73 -7.961 9.092 9.495 1.00 0.00 N ATOM 417 CA LEU A 73 -6.688 9.778 9.532 1.00 0.00 C ATOM 418 C LEU A 73 -6.793 10.622 10.779 1.00 0.00 C ATOM 419 O LEU A 73 -5.825 11.020 11.377 1.00 0.00 O ATOM 420 CB LEU A 73 -6.527 10.647 8.275 1.00 0.00 C ATOM 421 CG LEU A 73 -5.417 10.077 7.408 1.00 0.00 C ATOM 422 CD1 LEU A 73 -5.704 8.615 7.028 1.00 0.00 C ATOM 423 CD2 LEU A 73 -5.252 10.958 6.157 1.00 0.00 C ATOM 0 H LEU A 73 -8.694 9.579 8.980 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.824 9.113 9.550 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.462 10.675 7.716 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.293 11.674 8.556 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.484 10.081 7.972 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.893 8.234 6.408 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -5.782 8.013 7.933 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -6.641 8.560 6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.457 10.555 5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.186 10.971 5.595 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.996 11.974 6.458 1.00 0.00 H new ATOM 435 N GLN A 74 -8.003 10.910 11.191 1.00 0.00 N ATOM 436 CA GLN A 74 -8.141 11.727 12.400 1.00 0.00 C ATOM 437 C GLN A 74 -7.527 10.927 13.547 1.00 0.00 C ATOM 438 O GLN A 74 -7.419 11.437 14.645 1.00 0.00 O ATOM 439 CB GLN A 74 -9.594 12.139 12.677 1.00 0.00 C ATOM 440 CG GLN A 74 -9.656 13.290 13.688 1.00 0.00 C ATOM 441 CD GLN A 74 -11.118 13.504 14.095 1.00 0.00 C ATOM 442 OE1 GLN A 74 -11.972 13.667 13.247 1.00 0.00 O ATOM 443 NE2 GLN A 74 -11.452 13.509 15.358 1.00 0.00 N ATOM 0 H GLN A 74 -8.872 10.616 10.745 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.616 12.674 12.276 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.074 12.442 11.746 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -10.152 11.284 13.059 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.050 13.058 14.563 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.248 14.201 13.250 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.739 13.373 16.075 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -12.426 13.649 15.627 1.00 0.00 H new ATOM 452 N LYS A 75 -7.012 9.702 13.314 1.00 0.00 N ATOM 453 CA LYS A 75 -6.299 8.936 14.388 1.00 0.00 C ATOM 454 C LYS A 75 -5.031 8.323 13.747 1.00 0.00 C ATOM 455 O LYS A 75 -4.379 8.941 12.951 1.00 0.00 O ATOM 456 CB LYS A 75 -7.200 7.827 14.945 1.00 0.00 C ATOM 457 CG LYS A 75 -6.560 7.197 16.222 1.00 0.00 C ATOM 458 CD LYS A 75 -7.433 7.475 17.457 1.00 0.00 C ATOM 459 CE LYS A 75 -6.762 6.895 18.704 1.00 0.00 C ATOM 460 NZ LYS A 75 -6.498 5.445 18.493 1.00 0.00 N ATOM 0 H LYS A 75 -7.068 9.220 12.417 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.036 9.593 15.217 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.182 8.234 15.185 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.350 7.057 14.188 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.445 6.122 16.085 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.562 7.607 16.375 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.579 8.548 17.577 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.420 7.032 17.324 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.829 7.420 18.906 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.402 7.037 19.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.367 4.979 19.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.305 5.014 17.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.638 5.329 17.920 1.00 0.00 H new ATOM 474 N LYS A 76 -4.697 7.111 14.110 1.00 0.00 N ATOM 475 CA LYS A 76 -3.507 6.390 13.564 1.00 0.00 C ATOM 476 C LYS A 76 -3.940 4.959 13.059 1.00 0.00 C ATOM 477 O LYS A 76 -4.942 4.427 13.495 1.00 0.00 O ATOM 478 CB LYS A 76 -2.511 6.295 14.724 1.00 0.00 C ATOM 479 CG LYS A 76 -3.038 5.314 15.802 1.00 0.00 C ATOM 480 CD LYS A 76 -2.302 3.974 15.701 1.00 0.00 C ATOM 481 CE LYS A 76 -0.922 4.083 16.364 1.00 0.00 C ATOM 482 NZ LYS A 76 -0.027 3.035 15.804 1.00 0.00 N ATOM 0 H LYS A 76 -5.225 6.569 14.793 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.061 6.906 12.713 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.543 5.956 14.355 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.357 7.281 15.163 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.896 5.742 16.794 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.109 5.160 15.672 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.886 3.191 16.185 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.191 3.689 14.655 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.498 5.072 16.189 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.013 3.962 17.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.910 3.104 16.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.432 2.096 15.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.067 3.171 14.777 1.00 0.00 H new ATOM 496 N PRO A 77 -3.187 4.364 12.131 1.00 0.00 N ATOM 497 CA PRO A 77 -3.444 2.996 11.500 1.00 0.00 C ATOM 498 C PRO A 77 -4.127 1.910 12.337 1.00 0.00 C ATOM 499 O PRO A 77 -4.475 0.878 11.802 1.00 0.00 O ATOM 500 CB PRO A 77 -2.047 2.552 11.142 1.00 0.00 C ATOM 501 CG PRO A 77 -1.402 3.802 10.660 1.00 0.00 C ATOM 502 CD PRO A 77 -1.957 4.940 11.540 1.00 0.00 C ATOM 0 HA PRO A 77 -4.168 3.117 10.694 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.524 2.136 12.003 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.055 1.781 10.372 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -0.317 3.738 10.745 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.630 3.977 9.608 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -1.244 5.234 12.310 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -2.176 5.831 10.951 1.00 0.00 H new ATOM 510 N GLN A 78 -4.304 2.066 13.606 1.00 0.00 N ATOM 511 CA GLN A 78 -4.963 0.965 14.379 1.00 0.00 C ATOM 512 C GLN A 78 -6.476 1.267 14.528 1.00 0.00 C ATOM 513 O GLN A 78 -7.245 0.415 14.924 1.00 0.00 O ATOM 514 CB GLN A 78 -4.308 0.896 15.764 1.00 0.00 C ATOM 515 CG GLN A 78 -4.604 -0.451 16.429 1.00 0.00 C ATOM 516 CD GLN A 78 -3.794 -1.550 15.737 1.00 0.00 C ATOM 517 OE1 GLN A 78 -2.580 -1.560 15.803 1.00 0.00 O ATOM 518 NE2 GLN A 78 -4.418 -2.482 15.072 1.00 0.00 N ATOM 0 H GLN A 78 -4.031 2.887 14.146 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.846 0.014 13.860 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.231 1.034 15.671 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -4.680 1.707 16.390 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.350 -0.409 17.488 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -5.669 -0.674 16.365 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -5.436 -2.474 15.016 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -3.888 -3.219 14.607 1.00 0.00 H new ATOM 527 N GLU A 79 -6.894 2.493 14.247 1.00 0.00 N ATOM 528 CA GLU A 79 -8.349 2.866 14.410 1.00 0.00 C ATOM 529 C GLU A 79 -9.019 3.242 13.063 1.00 0.00 C ATOM 530 O GLU A 79 -10.192 3.548 13.035 1.00 0.00 O ATOM 531 CB GLU A 79 -8.449 4.050 15.391 1.00 0.00 C ATOM 532 CG GLU A 79 -9.854 4.101 16.021 1.00 0.00 C ATOM 533 CD GLU A 79 -9.971 3.043 17.125 1.00 0.00 C ATOM 534 OE1 GLU A 79 -9.119 3.025 17.997 1.00 0.00 O ATOM 535 OE2 GLU A 79 -10.916 2.272 17.078 1.00 0.00 O ATOM 0 H GLU A 79 -6.292 3.246 13.914 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.880 1.996 14.797 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.696 3.949 16.172 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.243 4.984 14.868 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.041 5.092 16.434 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.611 3.926 15.257 1.00 0.00 H new ATOM 542 N SER A 80 -8.340 3.203 11.941 1.00 0.00 N ATOM 543 CA SER A 80 -9.061 3.544 10.667 1.00 0.00 C ATOM 544 C SER A 80 -9.930 2.334 10.283 1.00 0.00 C ATOM 545 O SER A 80 -10.297 1.535 11.125 1.00 0.00 O ATOM 546 CB SER A 80 -8.101 3.905 9.516 1.00 0.00 C ATOM 547 OG SER A 80 -6.937 4.517 10.053 1.00 0.00 O ATOM 0 H SER A 80 -7.354 2.960 11.848 1.00 0.00 H new ATOM 0 HA SER A 80 -9.672 4.430 10.836 1.00 0.00 H new ATOM 0 HB2 SER A 80 -7.830 3.009 8.958 1.00 0.00 H new ATOM 0 HB3 SER A 80 -8.592 4.581 8.816 1.00 0.00 H new ATOM 0 HG SER A 80 -7.114 5.466 10.220 1.00 0.00 H new ATOM 553 N GLY A 81 -10.258 2.173 9.026 1.00 0.00 N ATOM 554 CA GLY A 81 -11.090 0.997 8.622 1.00 0.00 C ATOM 555 C GLY A 81 -10.928 0.740 7.116 1.00 0.00 C ATOM 556 O GLY A 81 -11.716 0.052 6.493 1.00 0.00 O ATOM 0 H GLY A 81 -9.989 2.799 8.267 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.787 0.115 9.186 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -12.138 1.182 8.858 1.00 0.00 H new ATOM 560 N ILE A 82 -9.905 1.295 6.551 1.00 0.00 N ATOM 561 CA ILE A 82 -9.615 1.163 5.106 1.00 0.00 C ATOM 562 C ILE A 82 -9.703 -0.319 4.672 1.00 0.00 C ATOM 563 O ILE A 82 -9.938 -0.639 3.523 1.00 0.00 O ATOM 564 CB ILE A 82 -8.183 1.779 4.881 1.00 0.00 C ATOM 565 CG1 ILE A 82 -7.192 0.723 4.293 1.00 0.00 C ATOM 566 CG2 ILE A 82 -7.642 2.359 6.217 1.00 0.00 C ATOM 567 CD1 ILE A 82 -5.741 1.201 4.317 1.00 0.00 C ATOM 0 H ILE A 82 -9.225 1.862 7.057 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.343 1.693 4.492 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.268 2.585 4.152 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -7.275 -0.203 4.861 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.478 0.494 3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.651 2.784 6.055 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.316 3.137 6.575 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -7.579 1.564 6.960 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.097 0.429 3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.648 2.112 3.726 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.442 1.404 5.345 1.00 0.00 H new ATOM 579 N GLN A 83 -9.512 -1.202 5.609 1.00 0.00 N ATOM 580 CA GLN A 83 -9.572 -2.664 5.308 1.00 0.00 C ATOM 581 C GLN A 83 -10.902 -3.019 4.600 1.00 0.00 C ATOM 582 O GLN A 83 -11.111 -4.135 4.206 1.00 0.00 O ATOM 583 CB GLN A 83 -9.462 -3.469 6.622 1.00 0.00 C ATOM 584 CG GLN A 83 -9.207 -4.946 6.290 1.00 0.00 C ATOM 585 CD GLN A 83 -8.898 -5.738 7.562 1.00 0.00 C ATOM 586 OE1 GLN A 83 -8.791 -5.115 8.698 1.00 0.00 O flip ATOM 587 NE2 GLN A 83 -8.750 -6.945 7.516 1.00 0.00 N flip ATOM 0 H GLN A 83 -9.314 -0.974 6.583 1.00 0.00 H new ATOM 0 HA GLN A 83 -8.742 -2.917 4.648 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -8.651 -3.077 7.236 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -10.379 -3.368 7.202 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -10.081 -5.369 5.795 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -8.374 -5.029 5.592 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -8.834 -7.435 6.626 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -8.542 -7.466 8.368 1.00 0.00 H new ATOM 596 N ALA A 84 -11.820 -2.086 4.506 1.00 0.00 N ATOM 597 CA ALA A 84 -13.170 -2.381 3.896 1.00 0.00 C ATOM 598 C ALA A 84 -13.234 -2.032 2.404 1.00 0.00 C ATOM 599 O ALA A 84 -13.554 -2.854 1.556 1.00 0.00 O ATOM 600 CB ALA A 84 -14.229 -1.568 4.636 1.00 0.00 C ATOM 0 H ALA A 84 -11.697 -1.125 4.826 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.347 -3.452 3.990 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -15.210 -1.771 4.206 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -14.230 -1.846 5.690 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -14.004 -0.506 4.541 1.00 0.00 H new ATOM 606 N ILE A 85 -12.876 -0.832 2.057 1.00 0.00 N ATOM 607 CA ILE A 85 -12.858 -0.435 0.671 1.00 0.00 C ATOM 608 C ILE A 85 -11.627 -1.113 0.094 1.00 0.00 C ATOM 609 O ILE A 85 -11.622 -1.595 -1.023 1.00 0.00 O ATOM 610 CB ILE A 85 -12.731 1.098 0.651 1.00 0.00 C ATOM 611 CG1 ILE A 85 -12.211 1.600 2.032 1.00 0.00 C ATOM 612 CG2 ILE A 85 -14.090 1.763 0.354 1.00 0.00 C ATOM 613 CD1 ILE A 85 -11.767 3.045 1.970 1.00 0.00 C ATOM 0 H ILE A 85 -12.591 -0.105 2.713 1.00 0.00 H new ATOM 0 HA ILE A 85 -13.744 -0.712 0.099 1.00 0.00 H new ATOM 0 HB ILE A 85 -12.028 1.369 -0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -12.998 1.493 2.778 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -11.378 0.977 2.356 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -13.971 2.846 0.346 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -14.453 1.431 -0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -14.808 1.483 1.124 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -11.411 3.359 2.951 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -10.962 3.147 1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -12.608 3.671 1.672 1.00 0.00 H new ATOM 625 N ALA A 86 -10.608 -1.228 0.905 1.00 0.00 N ATOM 626 CA ALA A 86 -9.410 -1.959 0.439 1.00 0.00 C ATOM 627 C ALA A 86 -9.897 -3.338 0.076 1.00 0.00 C ATOM 628 O ALA A 86 -9.632 -3.872 -0.982 1.00 0.00 O ATOM 629 CB ALA A 86 -8.424 -2.101 1.575 1.00 0.00 C ATOM 0 H ALA A 86 -10.559 -0.852 1.852 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.927 -1.442 -0.390 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.543 -2.640 1.227 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.129 -1.112 1.926 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -8.888 -2.653 2.392 1.00 0.00 H new ATOM 635 N GLU A 87 -10.685 -3.877 0.969 1.00 0.00 N ATOM 636 CA GLU A 87 -11.309 -5.201 0.726 1.00 0.00 C ATOM 637 C GLU A 87 -11.941 -5.171 -0.630 1.00 0.00 C ATOM 638 O GLU A 87 -12.090 -6.239 -1.209 1.00 0.00 O ATOM 639 CB GLU A 87 -12.402 -5.537 1.771 1.00 0.00 C ATOM 640 CG GLU A 87 -12.213 -6.962 2.302 1.00 0.00 C ATOM 641 CD GLU A 87 -13.374 -7.301 3.234 1.00 0.00 C ATOM 642 OE1 GLU A 87 -14.367 -6.595 3.186 1.00 0.00 O ATOM 643 OE2 GLU A 87 -13.252 -8.258 3.979 1.00 0.00 O ATOM 0 H GLU A 87 -10.922 -3.448 1.864 1.00 0.00 H new ATOM 0 HA GLU A 87 -10.534 -5.963 0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -12.357 -4.826 2.596 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.389 -5.438 1.319 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -12.175 -7.671 1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -11.266 -7.043 2.835 1.00 0.00 H new ATOM 650 N ALA A 88 -12.277 -4.056 -1.242 1.00 0.00 N ATOM 651 CA ALA A 88 -12.810 -4.234 -2.602 1.00 0.00 C ATOM 652 C ALA A 88 -11.612 -4.677 -3.412 1.00 0.00 C ATOM 653 O ALA A 88 -11.666 -5.597 -4.208 1.00 0.00 O ATOM 654 CB ALA A 88 -13.348 -2.924 -3.176 1.00 0.00 C ATOM 0 H ALA A 88 -12.208 -3.105 -0.881 1.00 0.00 H new ATOM 0 HA ALA A 88 -13.639 -4.942 -2.615 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.732 -3.098 -4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.151 -2.551 -2.540 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.545 -2.188 -3.217 1.00 0.00 H new ATOM 660 N VAL A 89 -10.539 -3.997 -3.216 1.00 0.00 N ATOM 661 CA VAL A 89 -9.355 -4.374 -4.019 1.00 0.00 C ATOM 662 C VAL A 89 -9.045 -5.880 -3.839 1.00 0.00 C ATOM 663 O VAL A 89 -9.242 -6.685 -4.727 1.00 0.00 O ATOM 664 CB VAL A 89 -8.164 -3.512 -3.558 1.00 0.00 C ATOM 665 CG1 VAL A 89 -6.934 -3.759 -4.449 1.00 0.00 C ATOM 666 CG2 VAL A 89 -8.547 -2.014 -3.583 1.00 0.00 C ATOM 0 H VAL A 89 -10.422 -3.223 -2.562 1.00 0.00 H new ATOM 0 HA VAL A 89 -9.546 -4.199 -5.078 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.911 -3.796 -2.536 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.105 -3.140 -4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.649 -4.810 -4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.175 -3.502 -5.481 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.697 -1.416 -3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.824 -1.726 -4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.391 -1.843 -2.914 1.00 0.00 H new ATOM 676 N ARG A 90 -8.534 -6.232 -2.674 1.00 0.00 N ATOM 677 CA ARG A 90 -8.143 -7.633 -2.306 1.00 0.00 C ATOM 678 C ARG A 90 -9.231 -8.671 -2.637 1.00 0.00 C ATOM 679 O ARG A 90 -9.039 -9.500 -3.493 1.00 0.00 O ATOM 680 CB ARG A 90 -7.918 -7.645 -0.798 1.00 0.00 C ATOM 681 CG ARG A 90 -7.307 -8.980 -0.363 1.00 0.00 C ATOM 682 CD ARG A 90 -7.220 -9.048 1.175 1.00 0.00 C ATOM 683 NE ARG A 90 -7.790 -10.343 1.621 1.00 0.00 N ATOM 684 CZ ARG A 90 -9.085 -10.517 1.616 1.00 0.00 C ATOM 685 NH1 ARG A 90 -9.878 -9.545 1.249 1.00 0.00 N ATOM 686 NH2 ARG A 90 -9.585 -11.665 1.976 1.00 0.00 N ATOM 0 H ARG A 90 -8.365 -5.561 -1.925 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.256 -7.905 -2.878 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.257 -6.825 -0.515 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.864 -7.484 -0.281 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.913 -9.805 -0.737 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -6.313 -9.092 -0.796 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -6.184 -8.958 1.500 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -7.768 -8.219 1.623 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.174 -11.094 1.930 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.486 -8.647 0.965 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.888 -9.685 1.246 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -8.966 -12.424 2.260 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -10.595 -11.805 1.973 1.00 0.00 H new ATOM 700 N LYS A 91 -10.354 -8.668 -1.929 1.00 0.00 N ATOM 701 CA LYS A 91 -11.440 -9.684 -2.193 1.00 0.00 C ATOM 702 C LYS A 91 -11.500 -9.976 -3.687 1.00 0.00 C ATOM 703 O LYS A 91 -11.691 -11.112 -4.083 1.00 0.00 O ATOM 704 CB LYS A 91 -12.813 -9.162 -1.667 1.00 0.00 C ATOM 705 CG LYS A 91 -13.547 -8.303 -2.714 1.00 0.00 C ATOM 706 CD LYS A 91 -14.812 -7.697 -2.087 1.00 0.00 C ATOM 707 CE LYS A 91 -15.726 -7.161 -3.195 1.00 0.00 C ATOM 708 NZ LYS A 91 -16.978 -6.609 -2.599 1.00 0.00 N ATOM 0 H LYS A 91 -10.561 -8.005 -1.182 1.00 0.00 H new ATOM 0 HA LYS A 91 -11.213 -10.608 -1.662 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -13.440 -10.009 -1.390 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -12.654 -8.574 -0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.891 -7.510 -3.073 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -13.813 -8.912 -3.578 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -15.337 -8.451 -1.501 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -14.542 -6.893 -1.403 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -15.210 -6.385 -3.761 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -15.968 -7.959 -3.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.593 -6.247 -3.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -17.475 -7.360 -2.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -16.740 -5.835 -1.947 1.00 0.00 H new ATOM 722 N ARG A 92 -11.298 -9.010 -4.523 1.00 0.00 N ATOM 723 CA ARG A 92 -11.292 -9.294 -5.982 1.00 0.00 C ATOM 724 C ARG A 92 -9.895 -9.735 -6.469 1.00 0.00 C ATOM 725 O ARG A 92 -9.814 -10.400 -7.485 1.00 0.00 O ATOM 726 CB ARG A 92 -11.728 -8.067 -6.787 1.00 0.00 C ATOM 727 CG ARG A 92 -13.224 -7.759 -6.553 1.00 0.00 C ATOM 728 CD ARG A 92 -13.860 -7.161 -7.823 1.00 0.00 C ATOM 729 NE ARG A 92 -13.401 -5.750 -8.014 1.00 0.00 N ATOM 730 CZ ARG A 92 -14.074 -4.761 -7.484 1.00 0.00 C ATOM 731 NH1 ARG A 92 -15.089 -5.007 -6.703 1.00 0.00 N ATOM 732 NH2 ARG A 92 -13.723 -3.526 -7.726 1.00 0.00 N ATOM 0 H ARG A 92 -11.137 -8.036 -4.265 1.00 0.00 H new ATOM 0 HA ARG A 92 -12.000 -10.107 -6.143 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.126 -7.205 -6.500 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -11.550 -8.241 -7.848 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -13.749 -8.672 -6.272 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -13.332 -7.061 -5.723 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -13.588 -7.761 -8.692 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.947 -7.190 -7.743 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.561 -5.558 -8.559 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -15.358 -5.971 -6.505 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -15.613 -4.236 -6.290 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.923 -3.332 -8.329 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -14.249 -2.756 -7.312 1.00 0.00 H new ATOM 746 N ASN A 93 -8.792 -9.425 -5.773 1.00 0.00 N ATOM 747 CA ASN A 93 -7.468 -9.921 -6.305 1.00 0.00 C ATOM 748 C ASN A 93 -7.096 -11.200 -5.555 1.00 0.00 C ATOM 749 O ASN A 93 -6.218 -11.946 -5.943 1.00 0.00 O ATOM 750 CB ASN A 93 -6.366 -8.903 -6.029 1.00 0.00 C ATOM 751 CG ASN A 93 -5.100 -9.309 -6.792 1.00 0.00 C ATOM 752 OD1 ASN A 93 -4.925 -10.461 -7.135 1.00 0.00 O ATOM 753 ND2 ASN A 93 -4.199 -8.413 -7.074 1.00 0.00 N ATOM 0 H ASN A 93 -8.759 -8.881 -4.911 1.00 0.00 H new ATOM 0 HA ASN A 93 -7.562 -10.088 -7.378 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -6.688 -7.909 -6.338 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.160 -8.853 -4.960 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -3.354 -8.681 -7.579 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -4.338 -7.443 -6.790 1.00 0.00 H new ATOM 760 N ASP A 94 -7.756 -11.416 -4.437 1.00 0.00 N ATOM 761 CA ASP A 94 -7.497 -12.570 -3.528 1.00 0.00 C ATOM 762 C ASP A 94 -6.180 -12.375 -2.758 1.00 0.00 C ATOM 763 O ASP A 94 -5.644 -13.348 -2.277 1.00 0.00 O ATOM 764 CB ASP A 94 -7.418 -13.886 -4.309 1.00 0.00 C ATOM 765 CG ASP A 94 -7.461 -15.055 -3.311 1.00 0.00 C ATOM 766 OD1 ASP A 94 -8.464 -15.197 -2.631 1.00 0.00 O ATOM 767 OD2 ASP A 94 -6.484 -15.785 -3.245 1.00 0.00 O ATOM 0 H ASP A 94 -8.501 -10.802 -4.108 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.330 -12.617 -2.826 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.248 -13.959 -5.012 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -6.500 -13.923 -4.895 1.00 0.00 H new ATOM 772 N LEU A 95 -5.670 -11.161 -2.535 1.00 0.00 N ATOM 773 CA LEU A 95 -4.409 -11.008 -1.711 1.00 0.00 C ATOM 774 C LEU A 95 -3.975 -9.508 -1.776 1.00 0.00 C ATOM 775 O LEU A 95 -4.269 -8.834 -2.734 1.00 0.00 O ATOM 776 CB LEU A 95 -3.257 -11.906 -2.241 1.00 0.00 C ATOM 777 CG LEU A 95 -3.147 -11.764 -3.806 1.00 0.00 C ATOM 778 CD1 LEU A 95 -1.709 -11.389 -4.212 1.00 0.00 C ATOM 779 CD2 LEU A 95 -3.542 -13.072 -4.542 1.00 0.00 C ATOM 0 H LEU A 95 -6.069 -10.289 -2.884 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.615 -11.318 -0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.315 -11.619 -1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.442 -12.946 -1.973 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.842 -10.977 -4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.650 -11.295 -5.296 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.436 -10.440 -3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.022 -12.166 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.451 -12.926 -5.618 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.881 -13.880 -4.228 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.572 -13.330 -4.297 1.00 0.00 H new ATOM 791 N LEU A 96 -3.257 -9.012 -0.760 1.00 0.00 N ATOM 792 CA LEU A 96 -2.810 -7.537 -0.796 1.00 0.00 C ATOM 793 C LEU A 96 -2.541 -6.994 0.641 1.00 0.00 C ATOM 794 O LEU A 96 -3.116 -7.490 1.588 1.00 0.00 O ATOM 795 CB LEU A 96 -3.964 -6.639 -1.381 1.00 0.00 C ATOM 796 CG LEU A 96 -3.689 -6.223 -2.860 1.00 0.00 C ATOM 797 CD1 LEU A 96 -5.002 -6.167 -3.649 1.00 0.00 C ATOM 798 CD2 LEU A 96 -3.016 -4.836 -2.909 1.00 0.00 C ATOM 0 H LEU A 96 -2.968 -9.538 0.065 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.907 -7.496 -1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -4.908 -7.181 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -4.074 -5.745 -0.767 1.00 0.00 H new ATOM 0 HG LEU A 96 -3.027 -6.966 -3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.795 -5.876 -4.679 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -5.475 -7.149 -3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -5.670 -5.437 -3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -2.830 -4.558 -3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.671 -4.097 -2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.071 -4.871 -2.368 1.00 0.00 H new ATOM 810 N PHE A 97 -1.862 -5.857 0.792 1.00 0.00 N ATOM 811 CA PHE A 97 -1.802 -5.192 2.079 1.00 0.00 C ATOM 812 C PHE A 97 -1.839 -3.742 1.604 1.00 0.00 C ATOM 813 O PHE A 97 -0.837 -3.139 1.280 1.00 0.00 O ATOM 814 CB PHE A 97 -0.552 -5.530 2.906 1.00 0.00 C ATOM 815 CG PHE A 97 0.668 -5.854 2.080 1.00 0.00 C ATOM 816 CD1 PHE A 97 1.539 -4.834 1.675 1.00 0.00 C ATOM 817 CD2 PHE A 97 0.974 -7.182 1.794 1.00 0.00 C ATOM 818 CE1 PHE A 97 2.708 -5.151 0.971 1.00 0.00 C ATOM 819 CE2 PHE A 97 2.141 -7.494 1.099 1.00 0.00 C ATOM 820 CZ PHE A 97 3.009 -6.482 0.685 1.00 0.00 C ATOM 0 H PHE A 97 -1.353 -5.387 0.044 1.00 0.00 H new ATOM 0 HA PHE A 97 -2.590 -5.478 2.775 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.322 -4.687 3.557 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -0.776 -6.379 3.551 1.00 0.00 H new ATOM 0 HD1 PHE A 97 1.309 -3.804 1.905 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.307 -7.970 2.111 1.00 0.00 H new ATOM 0 HE1 PHE A 97 3.376 -4.365 0.650 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.375 -8.525 0.879 1.00 0.00 H new ATOM 0 HZ PHE A 97 3.911 -6.729 0.145 1.00 0.00 H new ATOM 830 N ILE A 98 -3.035 -3.217 1.472 1.00 0.00 N ATOM 831 CA ILE A 98 -3.226 -1.848 0.919 1.00 0.00 C ATOM 832 C ILE A 98 -3.269 -0.880 2.103 1.00 0.00 C ATOM 833 O ILE A 98 -3.905 -1.106 3.107 1.00 0.00 O ATOM 834 CB ILE A 98 -4.533 -1.854 0.066 1.00 0.00 C ATOM 835 CG1 ILE A 98 -4.244 -1.309 -1.344 1.00 0.00 C ATOM 836 CG2 ILE A 98 -5.613 -1.022 0.726 1.00 0.00 C ATOM 837 CD1 ILE A 98 -5.485 -1.396 -2.274 1.00 0.00 C ATOM 0 H ILE A 98 -3.899 -3.693 1.731 1.00 0.00 H new ATOM 0 HA ILE A 98 -2.417 -1.529 0.262 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.887 -2.882 -0.009 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.919 -0.271 -1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.421 -1.870 -1.787 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.514 -1.042 0.112 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.836 -1.431 1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.267 0.007 0.830 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.231 -1.000 -3.257 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.795 -2.437 -2.371 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.301 -0.813 -1.847 1.00 0.00 H new ATOM 849 N VAL A 99 -2.479 0.128 2.004 1.00 0.00 N ATOM 850 CA VAL A 99 -2.308 1.069 3.135 1.00 0.00 C ATOM 851 C VAL A 99 -2.707 2.538 2.867 1.00 0.00 C ATOM 852 O VAL A 99 -2.196 3.234 2.012 1.00 0.00 O ATOM 853 CB VAL A 99 -0.805 0.992 3.566 1.00 0.00 C ATOM 854 CG1 VAL A 99 -0.183 -0.278 2.987 1.00 0.00 C ATOM 855 CG2 VAL A 99 0.007 2.187 3.054 1.00 0.00 C ATOM 0 H VAL A 99 -1.930 0.351 1.174 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.000 0.755 3.916 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.779 0.995 4.656 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.864 -0.338 3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.718 -1.150 3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.251 -0.253 1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.043 2.089 3.378 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.031 2.213 1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.412 3.110 3.454 1.00 0.00 H new ATOM 865 N VAL A 100 -3.497 3.017 3.808 1.00 0.00 N ATOM 866 CA VAL A 100 -3.846 4.447 3.934 1.00 0.00 C ATOM 867 C VAL A 100 -3.366 4.634 5.363 1.00 0.00 C ATOM 868 O VAL A 100 -3.759 3.880 6.230 1.00 0.00 O ATOM 869 CB VAL A 100 -5.365 4.727 3.792 1.00 0.00 C ATOM 870 CG1 VAL A 100 -5.833 5.739 4.835 1.00 0.00 C ATOM 871 CG2 VAL A 100 -5.651 5.314 2.406 1.00 0.00 C ATOM 0 H VAL A 100 -3.927 2.430 4.522 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.422 5.106 3.176 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.894 3.785 3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.901 5.918 4.714 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.641 5.347 5.834 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.291 6.675 4.702 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.719 5.510 2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.098 6.245 2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.340 4.604 1.639 1.00 0.00 H new ATOM 881 N THR A 101 -2.508 5.547 5.632 1.00 0.00 N ATOM 882 CA THR A 101 -1.988 5.671 7.031 1.00 0.00 C ATOM 883 C THR A 101 -1.969 7.111 7.399 1.00 0.00 C ATOM 884 O THR A 101 -1.886 7.977 6.523 1.00 0.00 O ATOM 885 CB THR A 101 -0.513 5.186 7.094 1.00 0.00 C ATOM 886 OG1 THR A 101 0.323 6.199 6.553 1.00 0.00 O ATOM 887 CG2 THR A 101 -0.285 3.891 6.291 1.00 0.00 C ATOM 0 H THR A 101 -2.134 6.219 4.962 1.00 0.00 H new ATOM 0 HA THR A 101 -2.620 5.081 7.695 1.00 0.00 H new ATOM 0 HB THR A 101 -0.277 4.981 8.138 1.00 0.00 H new ATOM 0 HG1 THR A 101 0.676 6.754 7.279 1.00 0.00 H new ATOM 0 HG21 THR A 101 0.761 3.595 6.368 1.00 0.00 H new ATOM 0 HG22 THR A 101 -0.917 3.098 6.692 1.00 0.00 H new ATOM 0 HG23 THR A 101 -0.538 4.062 5.245 1.00 0.00 H new ATOM 895 N ASP A 102 -1.852 7.407 8.667 1.00 0.00 N ATOM 896 CA ASP A 102 -1.628 8.811 8.989 1.00 0.00 C ATOM 897 C ASP A 102 -0.156 8.940 8.690 1.00 0.00 C ATOM 898 O ASP A 102 0.439 8.003 8.201 1.00 0.00 O ATOM 899 CB ASP A 102 -1.837 9.083 10.468 1.00 0.00 C ATOM 900 CG ASP A 102 -3.316 9.117 10.734 1.00 0.00 C ATOM 901 OD1 ASP A 102 -3.926 8.062 10.762 1.00 0.00 O ATOM 902 OD2 ASP A 102 -3.818 10.203 10.922 1.00 0.00 O ATOM 0 H ASP A 102 -1.902 6.756 9.451 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.292 9.488 8.451 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -1.360 8.308 11.068 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -1.378 10.031 10.749 1.00 0.00 H new ATOM 907 N MET A 103 0.432 10.045 8.951 1.00 0.00 N ATOM 908 CA MET A 103 1.864 10.071 8.634 1.00 0.00 C ATOM 909 C MET A 103 2.490 9.095 9.656 1.00 0.00 C ATOM 910 O MET A 103 3.183 9.492 10.575 1.00 0.00 O ATOM 911 CB MET A 103 2.310 11.535 8.851 1.00 0.00 C ATOM 912 CG MET A 103 3.777 11.633 9.297 1.00 0.00 C ATOM 913 SD MET A 103 4.555 13.069 8.513 1.00 0.00 S ATOM 914 CE MET A 103 6.155 12.959 9.347 1.00 0.00 C ATOM 0 H MET A 103 0.019 10.889 9.347 1.00 0.00 H new ATOM 0 HA MET A 103 2.145 9.775 7.623 1.00 0.00 H new ATOM 0 HB2 MET A 103 2.175 12.095 7.926 1.00 0.00 H new ATOM 0 HB3 MET A 103 1.672 12.000 9.602 1.00 0.00 H new ATOM 0 HG2 MET A 103 3.833 11.723 10.382 1.00 0.00 H new ATOM 0 HG3 MET A 103 4.312 10.723 9.025 1.00 0.00 H new ATOM 0 HE1 MET A 103 6.801 13.767 9.003 1.00 0.00 H new ATOM 0 HE2 MET A 103 6.010 13.044 10.424 1.00 0.00 H new ATOM 0 HE3 MET A 103 6.620 12.000 9.117 1.00 0.00 H new ATOM 924 N GLN A 104 2.228 7.770 9.513 1.00 0.00 N ATOM 925 CA GLN A 104 2.780 6.761 10.440 1.00 0.00 C ATOM 926 C GLN A 104 3.270 5.557 9.613 1.00 0.00 C ATOM 927 O GLN A 104 4.371 5.091 9.820 1.00 0.00 O ATOM 928 CB GLN A 104 1.677 6.299 11.431 1.00 0.00 C ATOM 929 CG GLN A 104 2.136 6.507 12.885 1.00 0.00 C ATOM 930 CD GLN A 104 3.341 5.608 13.191 1.00 0.00 C ATOM 931 OE1 GLN A 104 3.272 4.404 13.041 1.00 0.00 O ATOM 932 NE2 GLN A 104 4.450 6.148 13.624 1.00 0.00 N ATOM 0 H GLN A 104 1.644 7.384 8.771 1.00 0.00 H new ATOM 0 HA GLN A 104 3.606 7.188 11.008 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.760 6.859 11.250 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.447 5.247 11.263 1.00 0.00 H new ATOM 0 HG2 GLN A 104 2.402 7.552 13.045 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.319 6.278 13.569 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.510 7.158 13.750 1.00 0.00 H new ATOM 0 HE22 GLN A 104 5.255 5.559 13.835 1.00 0.00 H new ATOM 941 N SER A 105 2.443 5.000 8.695 1.00 0.00 N ATOM 942 CA SER A 105 2.784 3.808 7.878 1.00 0.00 C ATOM 943 C SER A 105 2.268 2.603 8.627 1.00 0.00 C ATOM 944 O SER A 105 2.448 2.514 9.819 1.00 0.00 O ATOM 945 CB SER A 105 4.279 3.719 7.657 1.00 0.00 C ATOM 946 OG SER A 105 4.514 3.029 6.430 1.00 0.00 O ATOM 0 H SER A 105 1.512 5.368 8.499 1.00 0.00 H new ATOM 0 HA SER A 105 2.327 3.867 6.890 1.00 0.00 H new ATOM 0 HB2 SER A 105 4.717 4.717 7.621 1.00 0.00 H new ATOM 0 HB3 SER A 105 4.754 3.192 8.485 1.00 0.00 H new ATOM 0 HG SER A 105 5.479 2.964 6.271 1.00 0.00 H new ATOM 952 N LEU A 106 1.689 1.648 7.942 1.00 0.00 N ATOM 953 CA LEU A 106 1.183 0.422 8.563 1.00 0.00 C ATOM 954 C LEU A 106 0.136 -0.043 7.548 1.00 0.00 C ATOM 955 O LEU A 106 -0.607 0.727 6.972 1.00 0.00 O ATOM 956 CB LEU A 106 0.565 0.608 9.998 1.00 0.00 C ATOM 957 CG LEU A 106 1.289 -0.260 11.066 1.00 0.00 C ATOM 958 CD1 LEU A 106 2.713 0.245 11.328 1.00 0.00 C ATOM 959 CD2 LEU A 106 0.504 -0.191 12.387 1.00 0.00 C ATOM 0 H LEU A 106 1.549 1.688 6.932 1.00 0.00 H new ATOM 0 HA LEU A 106 1.984 -0.292 8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 106 0.625 1.658 10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -0.492 0.344 9.974 1.00 0.00 H new ATOM 0 HG LEU A 106 1.341 -1.282 10.690 1.00 0.00 H new ATOM 0 HD11 LEU A 106 3.190 -0.384 12.079 1.00 0.00 H new ATOM 0 HD12 LEU A 106 3.289 0.206 10.403 1.00 0.00 H new ATOM 0 HD13 LEU A 106 2.674 1.273 11.688 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.006 -0.798 13.141 1.00 0.00 H new ATOM 0 HD22 LEU A 106 0.455 0.843 12.727 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.506 -0.570 12.230 1.00 0.00 H new ATOM 971 N ARG A 107 0.121 -1.298 7.343 1.00 0.00 N ATOM 972 CA ARG A 107 -0.823 -1.874 6.360 1.00 0.00 C ATOM 973 C ARG A 107 -2.119 -2.121 7.062 1.00 0.00 C ATOM 974 O ARG A 107 -2.300 -3.082 7.764 1.00 0.00 O ATOM 975 CB ARG A 107 -0.229 -3.161 5.815 1.00 0.00 C ATOM 976 CG ARG A 107 0.983 -2.823 4.899 1.00 0.00 C ATOM 977 CD ARG A 107 2.031 -3.944 4.918 1.00 0.00 C ATOM 978 NE ARG A 107 2.956 -3.771 3.755 1.00 0.00 N ATOM 979 CZ ARG A 107 4.206 -4.150 3.829 1.00 0.00 C ATOM 980 NH1 ARG A 107 4.678 -4.680 4.925 1.00 0.00 N ATOM 981 NH2 ARG A 107 4.985 -3.996 2.797 1.00 0.00 N ATOM 0 H ARG A 107 0.725 -1.973 7.813 1.00 0.00 H new ATOM 0 HA ARG A 107 -0.998 -1.200 5.522 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.089 -3.804 6.636 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -0.982 -3.712 5.252 1.00 0.00 H new ATOM 0 HG2 ARG A 107 0.636 -2.665 3.878 1.00 0.00 H new ATOM 0 HG3 ARG A 107 1.440 -1.890 5.228 1.00 0.00 H new ATOM 0 HD2 ARG A 107 2.593 -3.918 5.852 1.00 0.00 H new ATOM 0 HD3 ARG A 107 1.542 -4.917 4.868 1.00 0.00 H new ATOM 0 HE ARG A 107 2.607 -3.352 2.893 1.00 0.00 H new ATOM 0 HH11 ARG A 107 4.070 -4.802 5.735 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.654 -4.972 4.971 1.00 0.00 H new ATOM 0 HH21 ARG A 107 4.619 -3.583 1.939 1.00 0.00 H new ATOM 0 HH22 ARG A 107 5.961 -4.289 2.846 1.00 0.00 H new ATOM 995 N TYR A 108 -3.025 -1.214 6.943 1.00 0.00 N ATOM 996 CA TYR A 108 -4.285 -1.379 7.667 1.00 0.00 C ATOM 997 C TYR A 108 -4.865 -2.709 7.259 1.00 0.00 C ATOM 998 O TYR A 108 -5.741 -3.280 7.873 1.00 0.00 O ATOM 999 CB TYR A 108 -5.260 -0.250 7.251 1.00 0.00 C ATOM 1000 CG TYR A 108 -6.026 0.143 8.493 1.00 0.00 C ATOM 1001 CD1 TYR A 108 -6.976 -0.739 9.014 1.00 0.00 C ATOM 1002 CD2 TYR A 108 -5.727 1.333 9.163 1.00 0.00 C ATOM 1003 CE1 TYR A 108 -7.635 -0.441 10.202 1.00 0.00 C ATOM 1004 CE2 TYR A 108 -6.380 1.624 10.369 1.00 0.00 C ATOM 1005 CZ TYR A 108 -7.338 0.732 10.885 1.00 0.00 C ATOM 1006 OH TYR A 108 -7.968 0.989 12.084 1.00 0.00 O ATOM 0 H TYR A 108 -2.946 -0.369 6.377 1.00 0.00 H new ATOM 0 HA TYR A 108 -4.126 -1.337 8.744 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -4.715 0.603 6.847 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -5.939 -0.593 6.470 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -7.200 -1.657 8.491 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -5.001 2.021 8.756 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -8.377 -1.121 10.593 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -6.147 2.534 10.903 1.00 0.00 H new ATOM 0 HH TYR A 108 -8.936 0.879 11.975 1.00 0.00 H new ATOM 1016 N SER A 109 -4.372 -3.139 6.138 1.00 0.00 N ATOM 1017 CA SER A 109 -4.866 -4.383 5.501 1.00 0.00 C ATOM 1018 C SER A 109 -3.834 -5.501 5.470 1.00 0.00 C ATOM 1019 O SER A 109 -2.653 -5.241 5.436 1.00 0.00 O ATOM 1020 CB SER A 109 -5.181 -4.014 4.078 1.00 0.00 C ATOM 1021 OG SER A 109 -4.044 -3.368 3.550 1.00 0.00 O ATOM 0 H SER A 109 -3.628 -2.668 5.624 1.00 0.00 H new ATOM 0 HA SER A 109 -5.717 -4.755 6.071 1.00 0.00 H new ATOM 0 HB2 SER A 109 -5.423 -4.903 3.495 1.00 0.00 H new ATOM 0 HB3 SER A 109 -6.050 -3.358 4.035 1.00 0.00 H new ATOM 0 HG SER A 109 -4.132 -2.400 3.671 1.00 0.00 H new ATOM 1027 N HIS A 110 -4.241 -6.756 5.590 1.00 0.00 N ATOM 1028 CA HIS A 110 -3.195 -7.811 5.672 1.00 0.00 C ATOM 1029 C HIS A 110 -3.619 -9.233 5.230 1.00 0.00 C ATOM 1030 O HIS A 110 -4.626 -9.747 5.677 1.00 0.00 O ATOM 1031 CB HIS A 110 -2.863 -7.872 7.160 1.00 0.00 C ATOM 1032 CG HIS A 110 -3.960 -8.593 7.906 1.00 0.00 C ATOM 1033 ND1 HIS A 110 -3.869 -9.939 8.220 1.00 0.00 N ATOM 1034 CD2 HIS A 110 -5.182 -8.177 8.384 1.00 0.00 C ATOM 1035 CE1 HIS A 110 -5.002 -10.287 8.858 1.00 0.00 C ATOM 1036 NE2 HIS A 110 -5.833 -9.251 8.983 1.00 0.00 N ATOM 0 H HIS A 110 -5.210 -7.073 5.632 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.384 -7.545 4.994 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.913 -8.386 7.308 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.745 -6.863 7.556 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -5.574 -7.174 8.306 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.212 -11.281 9.223 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.752 -9.247 9.425 1.00 0.00 H new ATOM 1045 N PRO A 111 -2.773 -9.928 4.482 1.00 0.00 N ATOM 1046 CA PRO A 111 -2.999 -11.356 4.157 1.00 0.00 C ATOM 1047 C PRO A 111 -2.342 -12.122 5.303 1.00 0.00 C ATOM 1048 O PRO A 111 -2.792 -13.156 5.761 1.00 0.00 O ATOM 1049 CB PRO A 111 -2.232 -11.548 2.861 1.00 0.00 C ATOM 1050 CG PRO A 111 -1.031 -10.682 3.045 1.00 0.00 C ATOM 1051 CD PRO A 111 -1.516 -9.453 3.839 1.00 0.00 C ATOM 0 HA PRO A 111 -4.035 -11.676 4.046 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.957 -12.591 2.707 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.820 -11.242 1.996 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -0.246 -11.212 3.585 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.612 -10.386 2.083 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -0.781 -9.138 4.579 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -1.697 -8.599 3.186 1.00 0.00 H new ATOM 1059 N GLU A 112 -1.288 -11.511 5.796 1.00 0.00 N ATOM 1060 CA GLU A 112 -0.524 -12.004 6.966 1.00 0.00 C ATOM 1061 C GLU A 112 -0.460 -10.806 7.929 1.00 0.00 C ATOM 1062 O GLU A 112 -0.050 -9.723 7.571 1.00 0.00 O ATOM 1063 CB GLU A 112 0.893 -12.416 6.546 1.00 0.00 C ATOM 1064 CG GLU A 112 1.558 -13.240 7.662 1.00 0.00 C ATOM 1065 CD GLU A 112 0.843 -14.586 7.824 1.00 0.00 C ATOM 1066 OE1 GLU A 112 0.315 -15.079 6.840 1.00 0.00 O ATOM 1067 OE2 GLU A 112 0.837 -15.100 8.930 1.00 0.00 O ATOM 0 H GLU A 112 -0.917 -10.645 5.405 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.990 -12.878 7.420 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.852 -13.001 5.627 1.00 0.00 H new ATOM 0 HB3 GLU A 112 1.490 -11.529 6.334 1.00 0.00 H new ATOM 0 HG2 GLU A 112 2.609 -13.405 7.425 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.525 -12.687 8.601 1.00 0.00 H new ATOM 1074 N ALA A 113 -0.893 -10.994 9.119 1.00 0.00 N ATOM 1075 CA ALA A 113 -0.925 -9.879 10.112 1.00 0.00 C ATOM 1076 C ALA A 113 0.455 -9.217 10.356 1.00 0.00 C ATOM 1077 O ALA A 113 0.520 -8.013 10.489 1.00 0.00 O ATOM 1078 CB ALA A 113 -1.496 -10.435 11.423 1.00 0.00 C ATOM 0 H ALA A 113 -1.238 -11.887 9.470 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.553 -9.085 9.708 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -1.532 -9.642 12.170 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.503 -10.815 11.249 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -0.860 -11.244 11.783 1.00 0.00 H new ATOM 1084 N GLN A 114 1.530 -9.945 10.490 1.00 0.00 N ATOM 1085 CA GLN A 114 2.866 -9.312 10.802 1.00 0.00 C ATOM 1086 C GLN A 114 3.478 -8.442 9.670 1.00 0.00 C ATOM 1087 O GLN A 114 4.213 -7.518 9.954 1.00 0.00 O ATOM 1088 CB GLN A 114 3.866 -10.419 11.125 1.00 0.00 C ATOM 1089 CG GLN A 114 3.330 -11.278 12.290 1.00 0.00 C ATOM 1090 CD GLN A 114 3.574 -10.581 13.640 1.00 0.00 C ATOM 1091 OE1 GLN A 114 2.636 -10.260 14.347 1.00 0.00 O ATOM 1092 NE2 GLN A 114 4.796 -10.345 14.037 1.00 0.00 N ATOM 0 H GLN A 114 1.551 -10.961 10.398 1.00 0.00 H new ATOM 0 HA GLN A 114 2.676 -8.638 11.637 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.030 -11.042 10.246 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.830 -9.986 11.393 1.00 0.00 H new ATOM 0 HG2 GLN A 114 2.263 -11.456 12.155 1.00 0.00 H new ATOM 0 HG3 GLN A 114 3.819 -12.252 12.285 1.00 0.00 H new ATOM 0 HE21 GLN A 114 5.584 -10.612 13.448 1.00 0.00 H new ATOM 0 HE22 GLN A 114 4.962 -9.893 14.936 1.00 0.00 H new ATOM 1101 N ARG A 115 3.221 -8.692 8.396 1.00 0.00 N ATOM 1102 CA ARG A 115 3.863 -7.806 7.353 1.00 0.00 C ATOM 1103 C ARG A 115 3.458 -6.375 7.724 1.00 0.00 C ATOM 1104 O ARG A 115 4.151 -5.421 7.453 1.00 0.00 O ATOM 1105 CB ARG A 115 3.371 -8.179 5.885 1.00 0.00 C ATOM 1106 CG ARG A 115 4.479 -7.918 4.818 1.00 0.00 C ATOM 1107 CD ARG A 115 3.845 -7.734 3.430 1.00 0.00 C ATOM 1108 NE ARG A 115 4.930 -7.623 2.406 1.00 0.00 N ATOM 1109 CZ ARG A 115 5.613 -8.680 2.049 1.00 0.00 C ATOM 1110 NH1 ARG A 115 5.356 -9.837 2.591 1.00 0.00 N ATOM 1111 NH2 ARG A 115 6.559 -8.577 1.155 1.00 0.00 N ATOM 0 H ARG A 115 2.621 -9.438 8.044 1.00 0.00 H new ATOM 0 HA ARG A 115 4.946 -7.929 7.342 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.078 -9.229 5.856 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.485 -7.594 5.639 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.050 -7.029 5.086 1.00 0.00 H new ATOM 0 HG3 ARG A 115 5.179 -8.753 4.798 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.195 -8.578 3.199 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.223 -6.839 3.417 1.00 0.00 H new ATOM 0 HE ARG A 115 5.138 -6.718 1.984 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.622 -9.919 3.294 1.00 0.00 H new ATOM 0 HH12 ARG A 115 5.889 -10.661 2.312 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.766 -7.671 0.734 1.00 0.00 H new ATOM 0 HH22 ARG A 115 7.091 -9.402 0.878 1.00 0.00 H new ATOM 1125 N ILE A 116 2.308 -6.260 8.342 1.00 0.00 N ATOM 1126 CA ILE A 116 1.805 -4.900 8.756 1.00 0.00 C ATOM 1127 C ILE A 116 2.720 -4.234 9.803 1.00 0.00 C ATOM 1128 O ILE A 116 3.526 -3.410 9.467 1.00 0.00 O ATOM 1129 CB ILE A 116 0.410 -5.040 9.376 1.00 0.00 C ATOM 1130 CG1 ILE A 116 -0.640 -5.673 8.399 1.00 0.00 C ATOM 1131 CG2 ILE A 116 -0.063 -3.632 9.872 1.00 0.00 C ATOM 1132 CD1 ILE A 116 -0.034 -6.442 7.188 1.00 0.00 C ATOM 0 H ILE A 116 1.695 -7.040 8.579 1.00 0.00 H new ATOM 0 HA ILE A 116 1.786 -4.279 7.861 1.00 0.00 H new ATOM 0 HB ILE A 116 0.483 -5.732 10.215 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -1.273 -6.357 8.964 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.285 -4.880 8.020 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -1.055 -3.717 10.316 1.00 0.00 H new ATOM 0 HG22 ILE A 116 0.637 -3.255 10.618 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -0.101 -2.943 9.028 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -0.839 -6.843 6.572 1.00 0.00 H new ATOM 0 HD12 ILE A 116 0.575 -5.762 6.593 1.00 0.00 H new ATOM 0 HD13 ILE A 116 0.587 -7.261 7.551 1.00 0.00 H new ATOM 1144 N GLY A 117 2.493 -4.491 11.066 1.00 0.00 N ATOM 1145 CA GLY A 117 3.260 -3.819 12.162 1.00 0.00 C ATOM 1146 C GLY A 117 4.708 -3.498 11.769 1.00 0.00 C ATOM 1147 O GLY A 117 5.380 -2.770 12.471 1.00 0.00 O ATOM 0 H GLY A 117 1.791 -5.155 11.392 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.752 -2.896 12.441 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.262 -4.461 13.043 1.00 0.00 H new ATOM 1151 N GLN A 118 5.237 -4.032 10.696 1.00 0.00 N ATOM 1152 CA GLN A 118 6.653 -3.706 10.379 1.00 0.00 C ATOM 1153 C GLN A 118 6.788 -2.234 9.892 1.00 0.00 C ATOM 1154 O GLN A 118 7.286 -1.416 10.638 1.00 0.00 O ATOM 1155 CB GLN A 118 7.240 -4.719 9.362 1.00 0.00 C ATOM 1156 CG GLN A 118 8.217 -5.675 10.061 1.00 0.00 C ATOM 1157 CD GLN A 118 8.534 -6.844 9.130 1.00 0.00 C ATOM 1158 OE1 GLN A 118 9.363 -6.725 8.250 1.00 0.00 O ATOM 1159 NE2 GLN A 118 7.903 -7.976 9.283 1.00 0.00 N ATOM 0 H GLN A 118 4.764 -4.660 10.046 1.00 0.00 H new ATOM 0 HA GLN A 118 7.241 -3.795 11.292 1.00 0.00 H new ATOM 0 HB2 GLN A 118 6.434 -5.288 8.899 1.00 0.00 H new ATOM 0 HB3 GLN A 118 7.753 -4.185 8.562 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.133 -5.147 10.326 1.00 0.00 H new ATOM 0 HG3 GLN A 118 7.782 -6.043 10.990 1.00 0.00 H new ATOM 0 HE21 GLN A 118 7.207 -8.076 10.022 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.106 -8.761 8.664 1.00 0.00 H new ATOM 1168 N PRO A 119 6.350 -1.886 8.681 1.00 0.00 N ATOM 1169 CA PRO A 119 6.416 -0.500 8.128 1.00 0.00 C ATOM 1170 C PRO A 119 6.598 0.590 9.199 1.00 0.00 C ATOM 1171 O PRO A 119 6.038 0.513 10.271 1.00 0.00 O ATOM 1172 CB PRO A 119 5.069 -0.392 7.403 1.00 0.00 C ATOM 1173 CG PRO A 119 4.749 -1.808 6.954 1.00 0.00 C ATOM 1174 CD PRO A 119 5.743 -2.752 7.677 1.00 0.00 C ATOM 0 HA PRO A 119 7.284 -0.339 7.488 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.295 -0.003 8.065 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.132 0.287 6.553 1.00 0.00 H new ATOM 0 HG2 PRO A 119 3.720 -2.068 7.204 1.00 0.00 H new ATOM 0 HG3 PRO A 119 4.848 -1.900 5.872 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.234 -3.602 8.132 1.00 0.00 H new ATOM 0 HD3 PRO A 119 6.487 -3.156 6.991 1.00 0.00 H new ATOM 1182 N PHE A 120 7.385 1.606 8.860 1.00 0.00 N ATOM 1183 CA PHE A 120 7.678 2.781 9.763 1.00 0.00 C ATOM 1184 C PHE A 120 9.168 3.154 9.587 1.00 0.00 C ATOM 1185 O PHE A 120 9.752 3.836 10.402 1.00 0.00 O ATOM 1186 CB PHE A 120 7.379 2.486 11.249 1.00 0.00 C ATOM 1187 CG PHE A 120 7.873 3.633 12.104 1.00 0.00 C ATOM 1188 CD1 PHE A 120 7.213 4.868 12.057 1.00 0.00 C ATOM 1189 CD2 PHE A 120 8.993 3.470 12.931 1.00 0.00 C ATOM 1190 CE1 PHE A 120 7.667 5.937 12.838 1.00 0.00 C ATOM 1191 CE2 PHE A 120 9.448 4.542 13.711 1.00 0.00 C ATOM 1192 CZ PHE A 120 8.786 5.775 13.663 1.00 0.00 C ATOM 0 H PHE A 120 7.852 1.665 7.955 1.00 0.00 H new ATOM 0 HA PHE A 120 7.025 3.606 9.479 1.00 0.00 H new ATOM 0 HB2 PHE A 120 6.308 2.346 11.394 1.00 0.00 H new ATOM 0 HB3 PHE A 120 7.865 1.558 11.551 1.00 0.00 H new ATOM 0 HD1 PHE A 120 6.352 4.995 11.417 1.00 0.00 H new ATOM 0 HD2 PHE A 120 9.505 2.520 12.967 1.00 0.00 H new ATOM 0 HE1 PHE A 120 7.154 6.887 12.804 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.310 4.417 14.350 1.00 0.00 H new ATOM 0 HZ PHE A 120 9.139 6.601 14.263 1.00 0.00 H new ATOM 1202 N LYS A 121 9.752 2.763 8.475 1.00 0.00 N ATOM 1203 CA LYS A 121 11.186 3.141 8.192 1.00 0.00 C ATOM 1204 C LYS A 121 11.608 2.623 6.808 1.00 0.00 C ATOM 1205 O LYS A 121 12.682 2.932 6.334 1.00 0.00 O ATOM 1206 CB LYS A 121 12.134 2.649 9.299 1.00 0.00 C ATOM 1207 CG LYS A 121 13.470 3.364 9.208 1.00 0.00 C ATOM 1208 CD LYS A 121 14.312 3.010 10.442 1.00 0.00 C ATOM 1209 CE LYS A 121 13.721 3.658 11.711 1.00 0.00 C ATOM 1210 NZ LYS A 121 14.822 3.937 12.676 1.00 0.00 N ATOM 0 H LYS A 121 9.303 2.201 7.752 1.00 0.00 H new ATOM 0 HA LYS A 121 11.257 4.229 8.184 1.00 0.00 H new ATOM 0 HB2 LYS A 121 11.685 2.826 10.276 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.283 1.573 9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 121 13.993 3.070 8.298 1.00 0.00 H new ATOM 0 HG3 LYS A 121 13.317 4.442 9.153 1.00 0.00 H new ATOM 0 HD2 LYS A 121 14.349 1.928 10.564 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.338 3.350 10.298 1.00 0.00 H new ATOM 0 HE2 LYS A 121 13.203 4.582 11.455 1.00 0.00 H new ATOM 0 HE3 LYS A 121 12.984 2.994 12.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 14.429 4.374 13.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 15.297 3.047 12.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 15.509 4.585 12.241 1.00 0.00 H new ATOM 1224 N GLY A 122 10.756 1.922 6.126 1.00 0.00 N ATOM 1225 CA GLY A 122 11.122 1.495 4.732 1.00 0.00 C ATOM 1226 C GLY A 122 11.629 2.748 3.978 1.00 0.00 C ATOM 1227 O GLY A 122 12.358 2.661 3.010 1.00 0.00 O ATOM 0 H GLY A 122 9.837 1.625 6.454 1.00 0.00 H new ATOM 0 HA2 GLY A 122 11.893 0.725 4.757 1.00 0.00 H new ATOM 0 HA3 GLY A 122 10.259 1.065 4.224 1.00 0.00 H new ATOM 1231 N ASP A 123 11.264 3.911 4.474 1.00 0.00 N ATOM 1232 CA ASP A 123 11.718 5.222 3.882 1.00 0.00 C ATOM 1233 C ASP A 123 11.044 5.544 2.545 1.00 0.00 C ATOM 1234 O ASP A 123 11.254 6.611 2.001 1.00 0.00 O ATOM 1235 CB ASP A 123 13.242 5.237 3.670 1.00 0.00 C ATOM 1236 CG ASP A 123 13.738 6.694 3.636 1.00 0.00 C ATOM 1237 OD1 ASP A 123 13.575 7.379 4.631 1.00 0.00 O ATOM 1238 OD2 ASP A 123 14.265 7.097 2.610 1.00 0.00 O ATOM 0 H ASP A 123 10.654 4.011 5.286 1.00 0.00 H new ATOM 0 HA ASP A 123 11.426 5.982 4.606 1.00 0.00 H new ATOM 0 HB2 ASP A 123 13.738 4.691 4.473 1.00 0.00 H new ATOM 0 HB3 ASP A 123 13.496 4.733 2.738 1.00 0.00 H new ATOM 1243 N ASP A 124 10.256 4.678 1.983 1.00 0.00 N ATOM 1244 CA ASP A 124 9.625 5.025 0.682 1.00 0.00 C ATOM 1245 C ASP A 124 8.490 6.000 0.932 1.00 0.00 C ATOM 1246 O ASP A 124 8.052 6.694 0.038 1.00 0.00 O ATOM 1247 CB ASP A 124 9.067 3.763 0.031 1.00 0.00 C ATOM 1248 CG ASP A 124 10.210 2.790 -0.276 1.00 0.00 C ATOM 1249 OD1 ASP A 124 11.243 3.243 -0.742 1.00 0.00 O ATOM 1250 OD2 ASP A 124 10.029 1.607 -0.041 1.00 0.00 O ATOM 0 H ASP A 124 10.023 3.759 2.359 1.00 0.00 H new ATOM 0 HA ASP A 124 10.367 5.475 0.022 1.00 0.00 H new ATOM 0 HB2 ASP A 124 8.343 3.290 0.694 1.00 0.00 H new ATOM 0 HB3 ASP A 124 8.539 4.019 -0.887 1.00 0.00 H new ATOM 1255 N ILE A 125 7.979 6.045 2.127 1.00 0.00 N ATOM 1256 CA ILE A 125 6.841 6.955 2.402 1.00 0.00 C ATOM 1257 C ILE A 125 7.332 8.394 2.472 1.00 0.00 C ATOM 1258 O ILE A 125 6.598 9.314 2.214 1.00 0.00 O ATOM 1259 CB ILE A 125 6.179 6.564 3.714 1.00 0.00 C ATOM 1260 CG1 ILE A 125 7.210 6.596 4.838 1.00 0.00 C ATOM 1261 CG2 ILE A 125 5.595 5.155 3.597 1.00 0.00 C ATOM 1262 CD1 ILE A 125 6.565 6.069 6.126 1.00 0.00 C ATOM 0 H ILE A 125 8.300 5.492 2.922 1.00 0.00 H new ATOM 0 HA ILE A 125 6.112 6.872 1.596 1.00 0.00 H new ATOM 0 HB ILE A 125 5.379 7.270 3.936 1.00 0.00 H new ATOM 0 HG12 ILE A 125 8.074 5.986 4.573 1.00 0.00 H new ATOM 0 HG13 ILE A 125 7.572 7.613 4.988 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.121 4.878 4.539 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.854 5.134 2.798 1.00 0.00 H new ATOM 0 HG23 ILE A 125 6.393 4.448 3.371 1.00 0.00 H new ATOM 0 HD11 ILE A 125 7.297 6.089 6.934 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.715 6.698 6.391 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.225 5.045 5.970 1.00 0.00 H new ATOM 1274 N LEU A 126 8.582 8.595 2.763 1.00 0.00 N ATOM 1275 CA LEU A 126 9.141 9.973 2.804 1.00 0.00 C ATOM 1276 C LEU A 126 8.783 10.674 1.487 1.00 0.00 C ATOM 1277 O LEU A 126 8.720 11.886 1.410 1.00 0.00 O ATOM 1278 CB LEU A 126 10.672 9.867 2.943 1.00 0.00 C ATOM 1279 CG LEU A 126 11.103 9.924 4.423 1.00 0.00 C ATOM 1280 CD1 LEU A 126 10.916 11.345 4.997 1.00 0.00 C ATOM 1281 CD2 LEU A 126 10.292 8.909 5.251 1.00 0.00 C ATOM 0 H LEU A 126 9.250 7.855 2.977 1.00 0.00 H new ATOM 0 HA LEU A 126 8.736 10.540 3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 126 11.017 8.934 2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.147 10.679 2.392 1.00 0.00 H new ATOM 0 HG LEU A 126 12.161 9.668 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.227 11.359 6.042 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.523 12.050 4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.866 11.631 4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.605 8.958 6.294 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.231 9.146 5.179 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.466 7.904 4.867 1.00 0.00 H new ATOM 1293 N LYS A 127 8.584 9.911 0.449 1.00 0.00 N ATOM 1294 CA LYS A 127 8.269 10.487 -0.888 1.00 0.00 C ATOM 1295 C LYS A 127 6.751 10.735 -1.058 1.00 0.00 C ATOM 1296 O LYS A 127 6.351 11.718 -1.644 1.00 0.00 O ATOM 1297 CB LYS A 127 8.797 9.512 -1.951 1.00 0.00 C ATOM 1298 CG LYS A 127 10.335 9.457 -1.853 1.00 0.00 C ATOM 1299 CD LYS A 127 10.929 8.726 -3.059 1.00 0.00 C ATOM 1300 CE LYS A 127 12.453 8.697 -2.919 1.00 0.00 C ATOM 1301 NZ LYS A 127 13.051 7.857 -3.994 1.00 0.00 N ATOM 0 H LYS A 127 8.627 8.892 0.472 1.00 0.00 H new ATOM 0 HA LYS A 127 8.750 11.459 -0.996 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.373 8.520 -1.797 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.493 9.837 -2.946 1.00 0.00 H new ATOM 0 HG2 LYS A 127 10.737 10.469 -1.801 1.00 0.00 H new ATOM 0 HG3 LYS A 127 10.628 8.950 -0.934 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.536 7.711 -3.116 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.645 9.230 -3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 127 12.850 9.710 -2.976 1.00 0.00 H new ATOM 0 HE3 LYS A 127 12.729 8.301 -1.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 14.086 7.844 -3.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.684 6.887 -3.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.802 8.253 -4.923 1.00 0.00 H new ATOM 1315 N ALA A 128 5.891 9.861 -0.580 1.00 0.00 N ATOM 1316 CA ALA A 128 4.428 10.087 -0.775 1.00 0.00 C ATOM 1317 C ALA A 128 3.987 11.095 0.265 1.00 0.00 C ATOM 1318 O ALA A 128 3.327 12.073 -0.023 1.00 0.00 O ATOM 1319 CB ALA A 128 3.665 8.756 -0.597 1.00 0.00 C ATOM 0 H ALA A 128 6.139 9.013 -0.070 1.00 0.00 H new ATOM 0 HA ALA A 128 4.219 10.460 -1.778 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.598 8.926 -0.740 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.019 8.033 -1.332 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.839 8.368 0.407 1.00 0.00 H new ATOM 1325 N LEU A 129 4.410 10.859 1.475 1.00 0.00 N ATOM 1326 CA LEU A 129 4.103 11.779 2.585 1.00 0.00 C ATOM 1327 C LEU A 129 4.188 13.209 2.036 1.00 0.00 C ATOM 1328 O LEU A 129 3.408 14.083 2.355 1.00 0.00 O ATOM 1329 CB LEU A 129 5.207 11.559 3.656 1.00 0.00 C ATOM 1330 CG LEU A 129 4.764 12.001 5.065 1.00 0.00 C ATOM 1331 CD1 LEU A 129 4.000 13.309 4.992 1.00 0.00 C ATOM 1332 CD2 LEU A 129 3.876 10.938 5.727 1.00 0.00 C ATOM 0 H LEU A 129 4.968 10.047 1.739 1.00 0.00 H new ATOM 0 HA LEU A 129 3.115 11.610 3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.480 10.504 3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.101 12.113 3.370 1.00 0.00 H new ATOM 0 HG LEU A 129 5.664 12.133 5.666 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.694 13.608 5.994 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.639 14.080 4.563 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.117 13.180 4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.580 11.278 6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.987 10.776 5.118 1.00 0.00 H new ATOM 0 HD23 LEU A 129 4.431 10.004 5.814 1.00 0.00 H new ATOM 1344 N ASN A 130 5.201 13.419 1.233 1.00 0.00 N ATOM 1345 CA ASN A 130 5.507 14.751 0.629 1.00 0.00 C ATOM 1346 C ASN A 130 5.045 14.903 -0.821 1.00 0.00 C ATOM 1347 O ASN A 130 5.452 15.831 -1.491 1.00 0.00 O ATOM 1348 CB ASN A 130 6.994 14.987 0.784 1.00 0.00 C ATOM 1349 CG ASN A 130 7.282 14.807 2.274 1.00 0.00 C ATOM 1350 OD1 ASN A 130 6.257 14.623 3.077 1.00 0.00 O flip ATOM 1351 ND2 ASN A 130 8.414 14.842 2.710 1.00 0.00 N flip ATOM 0 H ASN A 130 5.857 12.687 0.961 1.00 0.00 H new ATOM 0 HA ASN A 130 4.937 15.514 1.159 1.00 0.00 H new ATOM 0 HB2 ASN A 130 7.568 14.280 0.185 1.00 0.00 H new ATOM 0 HB3 ASN A 130 7.270 15.987 0.449 1.00 0.00 H new ATOM 0 HD21 ASN A 130 9.200 14.985 2.076 1.00 0.00 H new ATOM 0 HD22 ASN A 130 8.579 14.728 3.710 1.00 0.00 H new ATOM 1358 N GLY A 131 4.229 14.028 -1.345 1.00 0.00 N ATOM 1359 CA GLY A 131 3.813 14.184 -2.775 1.00 0.00 C ATOM 1360 C GLY A 131 4.917 13.562 -3.663 1.00 0.00 C ATOM 1361 O GLY A 131 5.873 14.195 -4.045 1.00 0.00 O ATOM 0 H GLY A 131 3.836 13.223 -0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.858 13.689 -2.951 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.675 15.237 -3.019 1.00 0.00 H new ATOM 1365 N GLU A 132 4.656 12.334 -4.071 1.00 0.00 N ATOM 1366 CA GLU A 132 5.589 11.645 -5.044 1.00 0.00 C ATOM 1367 C GLU A 132 5.227 10.151 -5.211 1.00 0.00 C ATOM 1368 O GLU A 132 4.625 9.524 -4.361 1.00 0.00 O ATOM 1369 CB GLU A 132 7.100 11.793 -4.665 1.00 0.00 C ATOM 1370 CG GLU A 132 7.843 12.722 -5.652 1.00 0.00 C ATOM 1371 CD GLU A 132 7.846 12.110 -7.055 1.00 0.00 C ATOM 1372 OE1 GLU A 132 8.201 10.949 -7.176 1.00 0.00 O ATOM 1373 OE2 GLU A 132 7.503 12.819 -7.987 1.00 0.00 O ATOM 0 H GLU A 132 3.849 11.783 -3.779 1.00 0.00 H new ATOM 0 HA GLU A 132 5.448 12.156 -5.997 1.00 0.00 H new ATOM 0 HB2 GLU A 132 7.185 12.192 -3.654 1.00 0.00 H new ATOM 0 HB3 GLU A 132 7.573 10.811 -4.661 1.00 0.00 H new ATOM 0 HG2 GLU A 132 7.361 13.700 -5.675 1.00 0.00 H new ATOM 0 HG3 GLU A 132 8.867 12.879 -5.314 1.00 0.00 H new ATOM 1380 N GLU A 133 5.649 9.599 -6.321 1.00 0.00 N ATOM 1381 CA GLU A 133 5.395 8.145 -6.587 1.00 0.00 C ATOM 1382 C GLU A 133 6.675 7.345 -6.300 1.00 0.00 C ATOM 1383 O GLU A 133 7.770 7.802 -6.562 1.00 0.00 O ATOM 1384 CB GLU A 133 4.999 7.934 -8.051 1.00 0.00 C ATOM 1385 CG GLU A 133 3.662 8.626 -8.327 1.00 0.00 C ATOM 1386 CD GLU A 133 3.212 8.307 -9.753 1.00 0.00 C ATOM 1387 OE1 GLU A 133 4.041 7.861 -10.528 1.00 0.00 O ATOM 1388 OE2 GLU A 133 2.044 8.511 -10.047 1.00 0.00 O ATOM 0 H GLU A 133 6.158 10.090 -7.056 1.00 0.00 H new ATOM 0 HA GLU A 133 4.584 7.806 -5.942 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.770 8.336 -8.708 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.920 6.869 -8.267 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.911 8.289 -7.613 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.764 9.704 -8.198 1.00 0.00 H new ATOM 1395 N ASN A 134 6.553 6.143 -5.790 1.00 0.00 N ATOM 1396 CA ASN A 134 7.777 5.318 -5.523 1.00 0.00 C ATOM 1397 C ASN A 134 7.389 3.832 -5.422 1.00 0.00 C ATOM 1398 O ASN A 134 6.331 3.500 -4.926 1.00 0.00 O ATOM 1399 CB ASN A 134 8.445 5.794 -4.221 1.00 0.00 C ATOM 1400 CG ASN A 134 9.848 5.188 -4.109 1.00 0.00 C ATOM 1401 OD1 ASN A 134 10.109 4.393 -3.226 1.00 0.00 O ATOM 1402 ND2 ASN A 134 10.769 5.534 -4.967 1.00 0.00 N ATOM 0 H ASN A 134 5.667 5.699 -5.548 1.00 0.00 H new ATOM 0 HA ASN A 134 8.485 5.437 -6.343 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.506 6.882 -4.209 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.841 5.499 -3.362 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.706 5.138 -4.897 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.551 6.200 -5.708 1.00 0.00 H new ATOM 1409 N VAL A 135 8.231 2.923 -5.891 1.00 0.00 N ATOM 1410 CA VAL A 135 7.889 1.456 -5.811 1.00 0.00 C ATOM 1411 C VAL A 135 9.131 0.649 -5.401 1.00 0.00 C ATOM 1412 O VAL A 135 10.225 0.851 -5.896 1.00 0.00 O ATOM 1413 CB VAL A 135 7.319 0.961 -7.158 1.00 0.00 C ATOM 1414 CG1 VAL A 135 8.430 0.776 -8.182 1.00 0.00 C ATOM 1415 CG2 VAL A 135 6.589 -0.380 -6.975 1.00 0.00 C ATOM 0 H VAL A 135 9.131 3.134 -6.321 1.00 0.00 H new ATOM 0 HA VAL A 135 7.121 1.310 -5.051 1.00 0.00 H new ATOM 0 HB VAL A 135 6.619 1.716 -7.515 1.00 0.00 H new ATOM 0 HG11 VAL A 135 8.004 0.427 -9.122 1.00 0.00 H new ATOM 0 HG12 VAL A 135 8.937 1.727 -8.344 1.00 0.00 H new ATOM 0 HG13 VAL A 135 9.146 0.041 -7.813 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.194 -0.713 -7.935 1.00 0.00 H new ATOM 0 HG22 VAL A 135 7.287 -1.125 -6.591 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.768 -0.254 -6.269 1.00 0.00 H new ATOM 1425 N ALA A 136 8.950 -0.235 -4.448 1.00 0.00 N ATOM 1426 CA ALA A 136 10.072 -1.057 -3.910 1.00 0.00 C ATOM 1427 C ALA A 136 9.559 -2.430 -3.450 1.00 0.00 C ATOM 1428 O ALA A 136 8.371 -2.676 -3.394 1.00 0.00 O ATOM 1429 CB ALA A 136 10.656 -0.349 -2.693 1.00 0.00 C ATOM 0 H ALA A 136 8.047 -0.423 -4.013 1.00 0.00 H new ATOM 0 HA ALA A 136 10.819 -1.187 -4.693 1.00 0.00 H new ATOM 0 HB1 ALA A 136 11.478 -0.939 -2.289 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.025 0.634 -2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.883 -0.235 -1.933 1.00 0.00 H new ATOM 1435 N ILE A 137 10.461 -3.326 -3.162 1.00 0.00 N ATOM 1436 CA ILE A 137 10.090 -4.714 -2.719 1.00 0.00 C ATOM 1437 C ILE A 137 10.128 -4.847 -1.172 1.00 0.00 C ATOM 1438 O ILE A 137 10.998 -4.312 -0.512 1.00 0.00 O ATOM 1439 CB ILE A 137 11.113 -5.723 -3.322 1.00 0.00 C ATOM 1440 CG1 ILE A 137 11.584 -5.256 -4.739 1.00 0.00 C ATOM 1441 CG2 ILE A 137 10.442 -7.109 -3.441 1.00 0.00 C ATOM 1442 CD1 ILE A 137 13.026 -4.741 -4.684 1.00 0.00 C ATOM 0 H ILE A 137 11.466 -3.157 -3.214 1.00 0.00 H new ATOM 0 HA ILE A 137 9.077 -4.922 -3.062 1.00 0.00 H new ATOM 0 HB ILE A 137 11.982 -5.776 -2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.515 -6.085 -5.443 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.925 -4.470 -5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 137 11.151 -7.822 -3.862 1.00 0.00 H new ATOM 0 HG22 ILE A 137 10.130 -7.448 -2.453 1.00 0.00 H new ATOM 0 HG23 ILE A 137 9.570 -7.037 -4.092 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.336 -4.421 -5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.085 -3.897 -3.996 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.684 -5.538 -4.338 1.00 0.00 H new ATOM 1454 N ASN A 138 9.157 -5.546 -0.595 1.00 0.00 N ATOM 1455 CA ASN A 138 9.078 -5.725 0.901 1.00 0.00 C ATOM 1456 C ASN A 138 9.212 -7.198 1.277 1.00 0.00 C ATOM 1457 O ASN A 138 8.852 -8.090 0.526 1.00 0.00 O ATOM 1458 CB ASN A 138 7.716 -5.232 1.418 1.00 0.00 C ATOM 1459 CG ASN A 138 7.628 -5.480 2.932 1.00 0.00 C ATOM 1460 OD1 ASN A 138 6.960 -6.396 3.375 1.00 0.00 O ATOM 1461 ND2 ASN A 138 8.275 -4.694 3.750 1.00 0.00 N ATOM 0 H ASN A 138 8.407 -6.005 -1.111 1.00 0.00 H new ATOM 0 HA ASN A 138 9.891 -5.152 1.347 1.00 0.00 H new ATOM 0 HB2 ASN A 138 7.596 -4.170 1.204 1.00 0.00 H new ATOM 0 HB3 ASN A 138 6.908 -5.754 0.905 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.220 -4.849 4.757 1.00 0.00 H new ATOM 0 HD22 ASN A 138 8.836 -3.925 3.382 1.00 0.00 H new ATOM 1468 N ARG A 139 9.749 -7.437 2.443 1.00 0.00 N ATOM 1469 CA ARG A 139 9.951 -8.832 2.912 1.00 0.00 C ATOM 1470 C ARG A 139 9.945 -8.832 4.441 1.00 0.00 C ATOM 1471 O ARG A 139 10.820 -8.274 5.074 1.00 0.00 O ATOM 1472 CB ARG A 139 11.312 -9.331 2.408 1.00 0.00 C ATOM 1473 CG ARG A 139 11.497 -10.800 2.792 1.00 0.00 C ATOM 1474 CD ARG A 139 12.886 -11.281 2.359 1.00 0.00 C ATOM 1475 NE ARG A 139 13.930 -10.650 3.219 1.00 0.00 N ATOM 1476 CZ ARG A 139 15.198 -10.863 2.977 1.00 0.00 C ATOM 1477 NH1 ARG A 139 15.555 -11.630 1.983 1.00 0.00 N ATOM 1478 NH2 ARG A 139 16.110 -10.309 3.730 1.00 0.00 N ATOM 0 H ARG A 139 10.058 -6.716 3.095 1.00 0.00 H new ATOM 0 HA ARG A 139 9.161 -9.482 2.535 1.00 0.00 H new ATOM 0 HB2 ARG A 139 11.374 -9.218 1.326 1.00 0.00 H new ATOM 0 HB3 ARG A 139 12.113 -8.729 2.838 1.00 0.00 H new ATOM 0 HG2 ARG A 139 11.380 -10.921 3.869 1.00 0.00 H new ATOM 0 HG3 ARG A 139 10.727 -11.409 2.317 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.945 -12.367 2.436 1.00 0.00 H new ATOM 0 HD3 ARG A 139 13.060 -11.026 1.314 1.00 0.00 H new ATOM 0 HE ARG A 139 13.654 -10.051 3.997 1.00 0.00 H new ATOM 0 HH11 ARG A 139 14.845 -12.064 1.393 1.00 0.00 H new ATOM 0 HH12 ARG A 139 16.544 -11.795 1.796 1.00 0.00 H new ATOM 0 HH21 ARG A 139 15.834 -9.710 4.508 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.098 -10.476 3.540 1.00 0.00 H new ATOM 1492 N GLY A 140 8.962 -9.443 5.040 1.00 0.00 N ATOM 1493 CA GLY A 140 8.914 -9.459 6.534 1.00 0.00 C ATOM 1494 C GLY A 140 8.222 -10.726 7.028 1.00 0.00 C ATOM 1495 O GLY A 140 7.035 -10.910 6.839 1.00 0.00 O ATOM 0 H GLY A 140 8.197 -9.927 4.570 1.00 0.00 H new ATOM 0 HA2 GLY A 140 9.925 -9.408 6.938 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.381 -8.580 6.897 1.00 0.00 H new ATOM 1499 N PHE A 141 8.965 -11.596 7.671 1.00 0.00 N ATOM 1500 CA PHE A 141 8.384 -12.866 8.203 1.00 0.00 C ATOM 1501 C PHE A 141 7.368 -13.437 7.210 1.00 0.00 C ATOM 1502 O PHE A 141 6.387 -14.043 7.593 1.00 0.00 O ATOM 1503 CB PHE A 141 7.696 -12.596 9.545 1.00 0.00 C ATOM 1504 CG PHE A 141 7.322 -13.916 10.180 1.00 0.00 C ATOM 1505 CD1 PHE A 141 8.324 -14.755 10.682 1.00 0.00 C ATOM 1506 CD2 PHE A 141 5.978 -14.308 10.257 1.00 0.00 C ATOM 1507 CE1 PHE A 141 7.985 -15.983 11.263 1.00 0.00 C ATOM 1508 CE2 PHE A 141 5.640 -15.537 10.837 1.00 0.00 C ATOM 1509 CZ PHE A 141 6.644 -16.374 11.340 1.00 0.00 C ATOM 0 H PHE A 141 9.962 -11.476 7.851 1.00 0.00 H new ATOM 0 HA PHE A 141 9.186 -13.590 8.346 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.361 -12.036 10.203 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.806 -11.984 9.396 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.360 -14.455 10.621 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.204 -13.662 9.869 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.759 -16.628 11.652 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.605 -15.839 10.896 1.00 0.00 H new ATOM 0 HZ PHE A 141 6.383 -17.322 11.787 1.00 0.00 H new ATOM 1519 N LEU A 142 7.592 -13.242 5.933 1.00 0.00 N ATOM 1520 CA LEU A 142 6.627 -13.769 4.923 1.00 0.00 C ATOM 1521 C LEU A 142 7.337 -14.045 3.581 1.00 0.00 C ATOM 1522 O LEU A 142 7.869 -15.119 3.382 1.00 0.00 O ATOM 1523 CB LEU A 142 5.486 -12.755 4.745 1.00 0.00 C ATOM 1524 CG LEU A 142 4.473 -13.231 3.685 1.00 0.00 C ATOM 1525 CD1 LEU A 142 3.982 -14.650 4.006 1.00 0.00 C ATOM 1526 CD2 LEU A 142 3.272 -12.283 3.684 1.00 0.00 C ATOM 0 H LEU A 142 8.396 -12.744 5.550 1.00 0.00 H new ATOM 0 HA LEU A 142 6.214 -14.715 5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.977 -12.607 5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.897 -11.790 4.450 1.00 0.00 H new ATOM 0 HG LEU A 142 4.960 -13.236 2.710 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.268 -14.968 3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.830 -15.335 4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.499 -14.656 4.983 1.00 0.00 H new ATOM 0 HD21 LEU A 142 2.550 -12.612 2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.804 -12.288 4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.606 -11.273 3.446 1.00 0.00 H new ATOM 1538 N ALA A 143 7.331 -13.117 2.645 1.00 0.00 N ATOM 1539 CA ALA A 143 7.987 -13.400 1.321 1.00 0.00 C ATOM 1540 C ALA A 143 8.044 -12.148 0.425 1.00 0.00 C ATOM 1541 O ALA A 143 7.244 -11.243 0.547 1.00 0.00 O ATOM 1542 CB ALA A 143 7.160 -14.459 0.599 1.00 0.00 C ATOM 0 H ALA A 143 6.909 -12.193 2.737 1.00 0.00 H new ATOM 0 HA ALA A 143 9.008 -13.732 1.511 1.00 0.00 H new ATOM 0 HB1 ALA A 143 7.616 -14.682 -0.366 1.00 0.00 H new ATOM 0 HB2 ALA A 143 7.125 -15.366 1.202 1.00 0.00 H new ATOM 0 HB3 ALA A 143 6.147 -14.087 0.444 1.00 0.00 H new ATOM 1548 N GLN A 144 9.000 -12.105 -0.477 1.00 0.00 N ATOM 1549 CA GLN A 144 9.154 -10.932 -1.395 1.00 0.00 C ATOM 1550 C GLN A 144 7.835 -10.600 -2.125 1.00 0.00 C ATOM 1551 O GLN A 144 7.032 -11.452 -2.448 1.00 0.00 O ATOM 1552 CB GLN A 144 10.270 -11.232 -2.404 1.00 0.00 C ATOM 1553 CG GLN A 144 11.614 -11.287 -1.665 1.00 0.00 C ATOM 1554 CD GLN A 144 12.063 -9.868 -1.305 1.00 0.00 C ATOM 1555 OE1 GLN A 144 11.342 -8.915 -1.517 1.00 0.00 O ATOM 1556 NE2 GLN A 144 13.240 -9.685 -0.768 1.00 0.00 N ATOM 0 H GLN A 144 9.688 -12.845 -0.616 1.00 0.00 H new ATOM 0 HA GLN A 144 9.417 -10.056 -0.802 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.078 -12.180 -2.906 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.296 -10.462 -3.175 1.00 0.00 H new ATOM 0 HG2 GLN A 144 11.519 -11.889 -0.761 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.365 -11.769 -2.291 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.848 -10.484 -0.588 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.550 -8.743 -0.528 1.00 0.00 H new ATOM 1565 N ALA A 145 7.625 -9.330 -2.329 1.00 0.00 N ATOM 1566 CA ALA A 145 6.378 -8.791 -2.982 1.00 0.00 C ATOM 1567 C ALA A 145 6.684 -7.368 -3.446 1.00 0.00 C ATOM 1568 O ALA A 145 7.586 -6.762 -2.909 1.00 0.00 O ATOM 1569 CB ALA A 145 5.266 -8.772 -1.918 1.00 0.00 C ATOM 0 H ALA A 145 8.291 -8.606 -2.061 1.00 0.00 H new ATOM 0 HA ALA A 145 6.062 -9.397 -3.831 1.00 0.00 H new ATOM 0 HB1 ALA A 145 4.347 -8.386 -2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 145 5.095 -9.784 -1.552 1.00 0.00 H new ATOM 0 HB3 ALA A 145 5.567 -8.132 -1.089 1.00 0.00 H new ATOM 1575 N LEU A 146 5.969 -6.782 -4.417 1.00 0.00 N ATOM 1576 CA LEU A 146 6.308 -5.368 -4.821 1.00 0.00 C ATOM 1577 C LEU A 146 5.207 -4.419 -4.347 1.00 0.00 C ATOM 1578 O LEU A 146 4.098 -4.835 -4.084 1.00 0.00 O ATOM 1579 CB LEU A 146 6.400 -5.287 -6.345 1.00 0.00 C ATOM 1580 CG LEU A 146 7.343 -4.142 -6.765 1.00 0.00 C ATOM 1581 CD1 LEU A 146 8.797 -4.634 -6.781 1.00 0.00 C ATOM 1582 CD2 LEU A 146 6.964 -3.666 -8.158 1.00 0.00 C ATOM 0 H LEU A 146 5.196 -7.214 -4.923 1.00 0.00 H new ATOM 0 HA LEU A 146 7.259 -5.085 -4.370 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.765 -6.233 -6.745 1.00 0.00 H new ATOM 0 HB3 LEU A 146 5.409 -5.124 -6.768 1.00 0.00 H new ATOM 0 HG LEU A 146 7.249 -3.324 -6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.454 -3.817 -7.079 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.075 -4.979 -5.785 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.895 -5.456 -7.490 1.00 0.00 H new ATOM 0 HD21 LEU A 146 7.628 -2.856 -8.459 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.057 -4.492 -8.863 1.00 0.00 H new ATOM 0 HD23 LEU A 146 5.935 -3.308 -8.153 1.00 0.00 H new ATOM 1594 N ARG A 147 5.490 -3.139 -4.231 1.00 0.00 N ATOM 1595 CA ARG A 147 4.424 -2.207 -3.770 1.00 0.00 C ATOM 1596 C ARG A 147 4.658 -0.804 -4.319 1.00 0.00 C ATOM 1597 O ARG A 147 5.773 -0.363 -4.462 1.00 0.00 O ATOM 1598 CB ARG A 147 4.415 -2.200 -2.232 1.00 0.00 C ATOM 1599 CG ARG A 147 5.676 -1.486 -1.695 1.00 0.00 C ATOM 1600 CD ARG A 147 6.094 -2.093 -0.346 1.00 0.00 C ATOM 1601 NE ARG A 147 7.027 -1.161 0.354 1.00 0.00 N ATOM 1602 CZ ARG A 147 7.229 -1.273 1.640 1.00 0.00 C ATOM 1603 NH1 ARG A 147 6.658 -2.233 2.314 1.00 0.00 N ATOM 1604 NH2 ARG A 147 8.015 -0.430 2.249 1.00 0.00 N ATOM 0 H ARG A 147 6.395 -2.713 -4.432 1.00 0.00 H new ATOM 0 HA ARG A 147 3.455 -2.542 -4.141 1.00 0.00 H new ATOM 0 HB2 ARG A 147 3.520 -1.696 -1.868 1.00 0.00 H new ATOM 0 HB3 ARG A 147 4.379 -3.223 -1.856 1.00 0.00 H new ATOM 0 HG2 ARG A 147 6.490 -1.581 -2.413 1.00 0.00 H new ATOM 0 HG3 ARG A 147 5.478 -0.421 -1.577 1.00 0.00 H new ATOM 0 HD2 ARG A 147 5.214 -2.274 0.271 1.00 0.00 H new ATOM 0 HD3 ARG A 147 6.577 -3.057 -0.504 1.00 0.00 H new ATOM 0 HE ARG A 147 7.509 -0.434 -0.174 1.00 0.00 H new ATOM 0 HH11 ARG A 147 6.051 -2.900 1.837 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.818 -2.317 3.318 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.471 0.315 1.722 1.00 0.00 H new ATOM 0 HH22 ARG A 147 8.174 -0.515 3.253 1.00 0.00 H new ATOM 1618 N VAL A 148 3.585 -0.090 -4.542 1.00 0.00 N ATOM 1619 CA VAL A 148 3.677 1.335 -5.048 1.00 0.00 C ATOM 1620 C VAL A 148 3.345 2.297 -3.926 1.00 0.00 C ATOM 1621 O VAL A 148 2.704 1.963 -2.958 1.00 0.00 O ATOM 1622 CB VAL A 148 2.724 1.647 -6.237 1.00 0.00 C ATOM 1623 CG1 VAL A 148 3.314 1.139 -7.552 1.00 0.00 C ATOM 1624 CG2 VAL A 148 1.344 1.013 -6.023 1.00 0.00 C ATOM 0 H VAL A 148 2.633 -0.427 -4.397 1.00 0.00 H new ATOM 0 HA VAL A 148 4.700 1.455 -5.404 1.00 0.00 H new ATOM 0 HB VAL A 148 2.611 2.730 -6.287 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.631 1.368 -8.370 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.272 1.626 -7.733 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.460 0.060 -7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.700 1.248 -6.870 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.450 -0.068 -5.937 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.900 1.408 -5.109 1.00 0.00 H new ATOM 1634 N PHE A 149 3.814 3.497 -4.074 1.00 0.00 N ATOM 1635 CA PHE A 149 3.576 4.539 -3.046 1.00 0.00 C ATOM 1636 C PHE A 149 2.927 5.765 -3.690 1.00 0.00 C ATOM 1637 O PHE A 149 3.323 6.223 -4.744 1.00 0.00 O ATOM 1638 CB PHE A 149 4.931 4.911 -2.412 1.00 0.00 C ATOM 1639 CG PHE A 149 5.261 3.911 -1.308 1.00 0.00 C ATOM 1640 CD1 PHE A 149 4.591 3.959 -0.070 1.00 0.00 C ATOM 1641 CD2 PHE A 149 6.220 2.918 -1.536 1.00 0.00 C ATOM 1642 CE1 PHE A 149 4.890 3.015 0.925 1.00 0.00 C ATOM 1643 CE2 PHE A 149 6.514 1.978 -0.542 1.00 0.00 C ATOM 1644 CZ PHE A 149 5.848 2.026 0.687 1.00 0.00 C ATOM 0 H PHE A 149 4.362 3.806 -4.877 1.00 0.00 H new ATOM 0 HA PHE A 149 2.902 4.166 -2.275 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.714 4.905 -3.170 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.890 5.921 -2.004 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.848 4.721 0.114 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.736 2.877 -2.484 1.00 0.00 H new ATOM 0 HE1 PHE A 149 4.379 3.053 1.876 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.256 1.215 -0.724 1.00 0.00 H new ATOM 0 HZ PHE A 149 6.074 1.298 1.452 1.00 0.00 H new ATOM 1654 N THR A 150 1.927 6.301 -3.035 1.00 0.00 N ATOM 1655 CA THR A 150 1.220 7.488 -3.547 1.00 0.00 C ATOM 1656 C THR A 150 0.884 8.345 -2.312 1.00 0.00 C ATOM 1657 O THR A 150 0.963 7.866 -1.199 1.00 0.00 O ATOM 1658 CB THR A 150 -0.050 7.091 -4.327 1.00 0.00 C ATOM 1659 OG1 THR A 150 -1.193 7.270 -3.515 1.00 0.00 O ATOM 1660 CG2 THR A 150 0.038 5.627 -4.774 1.00 0.00 C ATOM 0 H THR A 150 1.572 5.948 -2.146 1.00 0.00 H new ATOM 0 HA THR A 150 1.836 8.044 -4.253 1.00 0.00 H new ATOM 0 HB THR A 150 -0.131 7.728 -5.208 1.00 0.00 H new ATOM 0 HG1 THR A 150 -1.983 6.928 -3.983 1.00 0.00 H new ATOM 0 HG21 THR A 150 -0.865 5.359 -5.323 1.00 0.00 H new ATOM 0 HG22 THR A 150 0.907 5.495 -5.418 1.00 0.00 H new ATOM 0 HG23 THR A 150 0.134 4.984 -3.899 1.00 0.00 H new ATOM 1668 N PRO A 151 0.597 9.603 -2.479 1.00 0.00 N ATOM 1669 CA PRO A 151 0.351 10.547 -1.351 1.00 0.00 C ATOM 1670 C PRO A 151 -1.102 10.996 -1.154 1.00 0.00 C ATOM 1671 O PRO A 151 -1.926 10.883 -2.041 1.00 0.00 O ATOM 1672 CB PRO A 151 1.138 11.713 -1.880 1.00 0.00 C ATOM 1673 CG PRO A 151 0.660 11.782 -3.298 1.00 0.00 C ATOM 1674 CD PRO A 151 0.474 10.324 -3.748 1.00 0.00 C ATOM 0 HA PRO A 151 0.607 10.117 -0.383 1.00 0.00 H new ATOM 0 HB2 PRO A 151 0.928 12.631 -1.332 1.00 0.00 H new ATOM 0 HB3 PRO A 151 2.213 11.544 -1.818 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -0.276 12.336 -3.369 1.00 0.00 H new ATOM 0 HG3 PRO A 151 1.383 12.297 -3.930 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -0.496 10.162 -4.219 1.00 0.00 H new ATOM 0 HD3 PRO A 151 1.233 10.018 -4.468 1.00 0.00 H new ATOM 1682 N ILE A 152 -1.399 11.550 0.011 1.00 0.00 N ATOM 1683 CA ILE A 152 -2.780 12.052 0.274 1.00 0.00 C ATOM 1684 C ILE A 152 -2.701 13.537 0.532 1.00 0.00 C ATOM 1685 O ILE A 152 -1.947 13.972 1.381 1.00 0.00 O ATOM 1686 CB ILE A 152 -3.359 11.394 1.515 1.00 0.00 C ATOM 1687 CG1 ILE A 152 -3.263 9.877 1.369 1.00 0.00 C ATOM 1688 CG2 ILE A 152 -4.825 11.812 1.661 1.00 0.00 C ATOM 1689 CD1 ILE A 152 -3.819 9.167 2.617 1.00 0.00 C ATOM 0 H ILE A 152 -0.741 11.671 0.781 1.00 0.00 H new ATOM 0 HA ILE A 152 -3.411 11.825 -0.585 1.00 0.00 H new ATOM 0 HB ILE A 152 -2.803 11.705 2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -3.817 9.557 0.487 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -2.223 9.588 1.214 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -5.250 11.345 2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -4.886 12.896 1.757 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -5.384 11.493 0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -3.739 8.088 2.487 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -3.247 9.471 3.494 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -4.865 9.439 2.755 1.00 0.00 H new ATOM 1701 N TYR A 153 -3.451 14.328 -0.187 1.00 0.00 N ATOM 1702 CA TYR A 153 -3.379 15.788 0.054 1.00 0.00 C ATOM 1703 C TYR A 153 -4.604 16.267 0.815 1.00 0.00 C ATOM 1704 O TYR A 153 -5.665 15.675 0.808 1.00 0.00 O ATOM 1705 CB TYR A 153 -3.253 16.587 -1.256 1.00 0.00 C ATOM 1706 CG TYR A 153 -3.894 15.863 -2.406 1.00 0.00 C ATOM 1707 CD1 TYR A 153 -5.117 15.190 -2.261 1.00 0.00 C ATOM 1708 CD2 TYR A 153 -3.257 15.886 -3.641 1.00 0.00 C ATOM 1709 CE1 TYR A 153 -5.685 14.536 -3.357 1.00 0.00 C ATOM 1710 CE2 TYR A 153 -3.817 15.243 -4.723 1.00 0.00 C ATOM 1711 CZ TYR A 153 -5.032 14.562 -4.591 1.00 0.00 C ATOM 1712 OH TYR A 153 -5.582 13.921 -5.677 1.00 0.00 O ATOM 0 H TYR A 153 -4.098 14.029 -0.917 1.00 0.00 H new ATOM 0 HA TYR A 153 -2.483 15.963 0.649 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -3.720 17.564 -1.134 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -2.200 16.763 -1.477 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -5.618 15.178 -1.304 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -2.319 16.410 -3.753 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -6.624 14.013 -3.250 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.315 15.265 -5.679 1.00 0.00 H new ATOM 0 HH TYR A 153 -5.000 14.039 -6.456 1.00 0.00 H new ATOM 1722 N ASP A 154 -4.448 17.347 1.494 1.00 0.00 N ATOM 1723 CA ASP A 154 -5.597 17.882 2.256 1.00 0.00 C ATOM 1724 C ASP A 154 -6.783 18.014 1.280 1.00 0.00 C ATOM 1725 O ASP A 154 -7.613 17.138 1.170 1.00 0.00 O ATOM 1726 CB ASP A 154 -5.208 19.232 2.881 1.00 0.00 C ATOM 1727 CG ASP A 154 -6.255 19.610 3.922 1.00 0.00 C ATOM 1728 OD1 ASP A 154 -7.213 18.869 4.060 1.00 0.00 O ATOM 1729 OD2 ASP A 154 -6.083 20.631 4.565 1.00 0.00 O ATOM 0 H ASP A 154 -3.584 17.885 1.559 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.884 17.220 3.073 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -4.223 19.164 3.343 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.146 20.001 2.111 1.00 0.00 H new ATOM 1734 N GLU A 155 -6.860 19.090 0.590 1.00 0.00 N ATOM 1735 CA GLU A 155 -7.980 19.285 -0.375 1.00 0.00 C ATOM 1736 C GLU A 155 -7.653 20.508 -1.178 1.00 0.00 C ATOM 1737 O GLU A 155 -8.498 21.313 -1.505 1.00 0.00 O ATOM 1738 CB GLU A 155 -9.289 19.494 0.360 1.00 0.00 C ATOM 1739 CG GLU A 155 -9.162 20.623 1.366 1.00 0.00 C ATOM 1740 CD GLU A 155 -10.348 20.539 2.320 1.00 0.00 C ATOM 1741 OE1 GLU A 155 -11.465 20.566 1.836 1.00 0.00 O ATOM 1742 OE2 GLU A 155 -10.118 20.420 3.510 1.00 0.00 O ATOM 0 H GLU A 155 -6.195 19.862 0.642 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.093 18.407 -1.011 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -10.081 19.723 -0.354 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -9.576 18.575 0.871 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.224 20.540 1.915 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.149 21.587 0.857 1.00 0.00 H new ATOM 1749 N ASN A 156 -6.397 20.664 -1.433 1.00 0.00 N ATOM 1750 CA ASN A 156 -5.903 21.836 -2.161 1.00 0.00 C ATOM 1751 C ASN A 156 -4.686 21.392 -2.957 1.00 0.00 C ATOM 1752 O ASN A 156 -3.854 22.191 -3.323 1.00 0.00 O ATOM 1753 CB ASN A 156 -5.497 22.870 -1.107 1.00 0.00 C ATOM 1754 CG ASN A 156 -6.756 23.350 -0.406 1.00 0.00 C ATOM 1755 OD1 ASN A 156 -6.926 23.168 0.783 1.00 0.00 O ATOM 1756 ND2 ASN A 156 -7.653 23.972 -1.111 1.00 0.00 N ATOM 0 H ASN A 156 -5.672 20.002 -1.155 1.00 0.00 H new ATOM 0 HA ASN A 156 -6.646 22.261 -2.836 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -4.806 22.430 -0.388 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -4.979 23.707 -1.575 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -8.506 24.311 -0.666 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -7.504 24.121 -2.109 1.00 0.00 H new ATOM 1763 N HIS A 157 -4.570 20.101 -3.187 1.00 0.00 N ATOM 1764 CA HIS A 157 -3.380 19.540 -3.902 1.00 0.00 C ATOM 1765 C HIS A 157 -2.166 19.799 -3.004 1.00 0.00 C ATOM 1766 O HIS A 157 -1.104 20.193 -3.446 1.00 0.00 O ATOM 1767 CB HIS A 157 -3.201 20.185 -5.295 1.00 0.00 C ATOM 1768 CG HIS A 157 -2.397 19.260 -6.193 1.00 0.00 C ATOM 1769 ND1 HIS A 157 -1.015 19.346 -6.299 1.00 0.00 N ATOM 1770 CD2 HIS A 157 -2.769 18.226 -7.029 1.00 0.00 C ATOM 1771 CE1 HIS A 157 -0.612 18.395 -7.168 1.00 0.00 C ATOM 1772 NE2 HIS A 157 -1.640 17.689 -7.638 1.00 0.00 N ATOM 0 H HIS A 157 -5.261 19.406 -2.904 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.506 18.472 -4.082 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -4.175 20.383 -5.742 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -2.693 21.145 -5.199 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -3.782 17.886 -7.186 1.00 0.00 H new ATOM 0 HE1 HIS A 157 0.417 18.227 -7.448 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -1.606 16.917 -8.304 1.00 0.00 H new ATOM 1781 N LYS A 158 -2.357 19.572 -1.720 1.00 0.00 N ATOM 1782 CA LYS A 158 -1.265 19.774 -0.690 1.00 0.00 C ATOM 1783 C LYS A 158 -1.053 18.444 0.056 1.00 0.00 C ATOM 1784 O LYS A 158 -1.959 17.943 0.663 1.00 0.00 O ATOM 1785 CB LYS A 158 -1.691 20.876 0.312 1.00 0.00 C ATOM 1786 CG LYS A 158 -1.011 22.208 -0.037 1.00 0.00 C ATOM 1787 CD LYS A 158 -1.397 22.642 -1.475 1.00 0.00 C ATOM 1788 CE LYS A 158 -1.807 24.122 -1.510 1.00 0.00 C ATOM 1789 NZ LYS A 158 -2.364 24.446 -2.855 1.00 0.00 N ATOM 0 H LYS A 158 -3.242 19.248 -1.330 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.340 20.082 -1.177 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.774 20.997 0.291 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.423 20.578 1.326 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.311 22.976 0.676 1.00 0.00 H new ATOM 0 HG3 LYS A 158 0.071 22.105 0.042 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -0.555 22.478 -2.147 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -2.219 22.024 -1.837 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.549 24.324 -0.738 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.946 24.755 -1.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.008 25.259 -2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.587 24.681 -3.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.886 23.625 -3.222 1.00 0.00 H new ATOM 1803 N GLN A 159 0.127 17.884 -0.034 1.00 0.00 N ATOM 1804 CA GLN A 159 0.470 16.546 0.587 1.00 0.00 C ATOM 1805 C GLN A 159 0.410 16.463 2.139 1.00 0.00 C ATOM 1806 O GLN A 159 1.085 17.183 2.844 1.00 0.00 O ATOM 1807 CB GLN A 159 1.902 16.206 0.127 1.00 0.00 C ATOM 1808 CG GLN A 159 2.767 17.486 0.016 1.00 0.00 C ATOM 1809 CD GLN A 159 2.580 18.385 1.245 1.00 0.00 C ATOM 1810 OE1 GLN A 159 1.642 19.294 1.247 1.00 0.00 O flip ATOM 1811 NE2 GLN A 159 3.307 18.264 2.215 1.00 0.00 N flip ATOM 0 H GLN A 159 0.907 18.312 -0.533 1.00 0.00 H new ATOM 0 HA GLN A 159 -0.294 15.844 0.254 1.00 0.00 H new ATOM 0 HB2 GLN A 159 2.360 15.513 0.833 1.00 0.00 H new ATOM 0 HB3 GLN A 159 1.868 15.701 -0.838 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.817 17.212 -0.082 1.00 0.00 H new ATOM 0 HG3 GLN A 159 2.496 18.035 -0.885 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.041 17.555 2.217 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.182 18.871 3.025 1.00 0.00 H new ATOM 1820 N ILE A 160 -0.414 15.567 2.679 1.00 0.00 N ATOM 1821 CA ILE A 160 -0.511 15.429 4.178 1.00 0.00 C ATOM 1822 C ILE A 160 -0.630 13.960 4.664 1.00 0.00 C ATOM 1823 O ILE A 160 -1.040 13.702 5.780 1.00 0.00 O ATOM 1824 CB ILE A 160 -1.757 16.208 4.677 1.00 0.00 C ATOM 1825 CG1 ILE A 160 -2.973 16.041 3.752 1.00 0.00 C ATOM 1826 CG2 ILE A 160 -1.429 17.713 4.769 1.00 0.00 C ATOM 1827 CD1 ILE A 160 -3.615 14.662 3.928 1.00 0.00 C ATOM 0 H ILE A 160 -1.014 14.936 2.147 1.00 0.00 H new ATOM 0 HA ILE A 160 0.416 15.831 4.586 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.011 15.796 5.654 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.707 16.817 3.968 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -2.665 16.173 2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.307 18.256 5.120 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.606 17.864 5.467 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -1.142 18.084 3.785 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.473 14.572 3.261 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -2.886 13.888 3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.944 14.543 4.960 1.00 0.00 H new ATOM 1839 N GLY A 161 -0.376 13.014 3.823 1.00 0.00 N ATOM 1840 CA GLY A 161 -0.592 11.571 4.255 1.00 0.00 C ATOM 1841 C GLY A 161 0.055 10.570 3.290 1.00 0.00 C ATOM 1842 O GLY A 161 0.671 10.970 2.321 1.00 0.00 O ATOM 0 H GLY A 161 -0.035 13.145 2.871 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -0.179 11.428 5.254 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -1.661 11.370 4.320 1.00 0.00 H new ATOM 1846 N VAL A 162 -0.036 9.253 3.557 1.00 0.00 N ATOM 1847 CA VAL A 162 0.641 8.242 2.639 1.00 0.00 C ATOM 1848 C VAL A 162 -0.343 7.204 2.076 1.00 0.00 C ATOM 1849 O VAL A 162 -1.094 6.598 2.813 1.00 0.00 O ATOM 1850 CB VAL A 162 1.698 7.506 3.472 1.00 0.00 C ATOM 1851 CG1 VAL A 162 2.127 6.191 2.802 1.00 0.00 C ATOM 1852 CG2 VAL A 162 2.912 8.404 3.671 1.00 0.00 C ATOM 0 H VAL A 162 -0.537 8.853 4.350 1.00 0.00 H new ATOM 0 HA VAL A 162 1.071 8.777 1.792 1.00 0.00 H new ATOM 0 HB VAL A 162 1.257 7.262 4.439 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.877 5.696 3.419 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.260 5.539 2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 162 2.549 6.404 1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.661 7.878 4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 162 3.335 8.665 2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.611 9.313 4.192 1.00 0.00 H new ATOM 1862 N VAL A 163 -0.277 6.932 0.777 1.00 0.00 N ATOM 1863 CA VAL A 163 -1.140 5.845 0.179 1.00 0.00 C ATOM 1864 C VAL A 163 -0.228 4.828 -0.536 1.00 0.00 C ATOM 1865 O VAL A 163 0.307 5.086 -1.595 1.00 0.00 O ATOM 1866 CB VAL A 163 -2.161 6.462 -0.803 1.00 0.00 C ATOM 1867 CG1 VAL A 163 -2.598 5.440 -1.870 1.00 0.00 C ATOM 1868 CG2 VAL A 163 -3.405 6.885 -0.022 1.00 0.00 C ATOM 0 H VAL A 163 0.332 7.413 0.115 1.00 0.00 H new ATOM 0 HA VAL A 163 -1.699 5.334 0.963 1.00 0.00 H new ATOM 0 HB VAL A 163 -1.688 7.313 -1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -3.316 5.904 -2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.727 5.111 -2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -3.060 4.581 -1.383 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -4.133 7.322 -0.706 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -3.843 6.014 0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.128 7.621 0.732 1.00 0.00 H new ATOM 1878 N ALA A 164 -0.075 3.676 0.045 1.00 0.00 N ATOM 1879 CA ALA A 164 0.766 2.594 -0.568 1.00 0.00 C ATOM 1880 C ALA A 164 -0.164 1.448 -0.981 1.00 0.00 C ATOM 1881 O ALA A 164 -1.275 1.336 -0.502 1.00 0.00 O ATOM 1882 CB ALA A 164 1.851 2.107 0.424 1.00 0.00 C ATOM 0 H ALA A 164 -0.502 3.425 0.937 1.00 0.00 H new ATOM 0 HA ALA A 164 1.290 2.978 -1.443 1.00 0.00 H new ATOM 0 HB1 ALA A 164 2.447 1.323 -0.044 1.00 0.00 H new ATOM 0 HB2 ALA A 164 2.498 2.942 0.694 1.00 0.00 H new ATOM 0 HB3 ALA A 164 1.373 1.713 1.321 1.00 0.00 H new ATOM 1888 N ILE A 165 0.262 0.613 -1.905 1.00 0.00 N ATOM 1889 CA ILE A 165 -0.594 -0.484 -2.388 1.00 0.00 C ATOM 1890 C ILE A 165 0.370 -1.627 -2.617 1.00 0.00 C ATOM 1891 O ILE A 165 1.117 -1.616 -3.577 1.00 0.00 O ATOM 1892 CB ILE A 165 -1.224 -0.026 -3.727 1.00 0.00 C ATOM 1893 CG1 ILE A 165 -1.578 1.469 -3.652 1.00 0.00 C ATOM 1894 CG2 ILE A 165 -2.492 -0.809 -4.045 1.00 0.00 C ATOM 1895 CD1 ILE A 165 -2.245 1.905 -4.962 1.00 0.00 C ATOM 0 H ILE A 165 1.183 0.660 -2.341 1.00 0.00 H new ATOM 0 HA ILE A 165 -1.397 -0.766 -1.707 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.492 -0.207 -4.514 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.248 1.653 -2.812 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.678 2.058 -3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.907 -0.461 -4.991 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.255 -1.870 -4.121 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.223 -0.657 -3.251 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.495 2.964 -4.908 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.560 1.736 -5.793 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.154 1.325 -5.118 1.00 0.00 H new ATOM 1907 N GLY A 166 0.427 -2.573 -1.717 1.00 0.00 N ATOM 1908 CA GLY A 166 1.426 -3.662 -1.866 1.00 0.00 C ATOM 1909 C GLY A 166 0.795 -5.022 -2.085 1.00 0.00 C ATOM 1910 O GLY A 166 -0.031 -5.495 -1.333 1.00 0.00 O ATOM 0 H GLY A 166 -0.171 -2.636 -0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.082 -3.433 -2.706 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.051 -3.698 -0.974 1.00 0.00 H new ATOM 1914 N LEU A 167 1.250 -5.643 -3.119 1.00 0.00 N ATOM 1915 CA LEU A 167 0.778 -7.016 -3.487 1.00 0.00 C ATOM 1916 C LEU A 167 1.730 -8.064 -2.874 1.00 0.00 C ATOM 1917 O LEU A 167 2.933 -8.009 -3.110 1.00 0.00 O ATOM 1918 CB LEU A 167 0.859 -7.148 -5.014 1.00 0.00 C ATOM 1919 CG LEU A 167 0.189 -8.457 -5.495 1.00 0.00 C ATOM 1920 CD1 LEU A 167 -1.338 -8.298 -5.557 1.00 0.00 C ATOM 1921 CD2 LEU A 167 0.705 -8.788 -6.898 1.00 0.00 C ATOM 0 H LEU A 167 1.950 -5.256 -3.752 1.00 0.00 H new ATOM 0 HA LEU A 167 -0.238 -7.172 -3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 167 0.372 -6.293 -5.483 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.902 -7.133 -5.329 1.00 0.00 H new ATOM 0 HG LEU A 167 0.432 -9.254 -4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.787 -9.231 -5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.719 -8.053 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.593 -7.498 -6.252 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.240 -9.709 -7.249 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.456 -7.974 -7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.787 -8.917 -6.867 1.00 0.00 H new ATOM 1933 N GLU A 168 1.183 -9.000 -2.099 1.00 0.00 N ATOM 1934 CA GLU A 168 1.996 -10.093 -1.423 1.00 0.00 C ATOM 1935 C GLU A 168 2.441 -11.142 -2.468 1.00 0.00 C ATOM 1936 O GLU A 168 1.637 -11.581 -3.268 1.00 0.00 O ATOM 1937 CB GLU A 168 1.079 -10.813 -0.425 1.00 0.00 C ATOM 1938 CG GLU A 168 1.775 -12.041 0.193 1.00 0.00 C ATOM 1939 CD GLU A 168 3.233 -11.730 0.560 1.00 0.00 C ATOM 1940 OE1 GLU A 168 3.468 -10.679 1.133 1.00 0.00 O ATOM 1941 OE2 GLU A 168 4.085 -12.553 0.266 1.00 0.00 O ATOM 0 H GLU A 168 0.183 -9.051 -1.904 1.00 0.00 H new ATOM 0 HA GLU A 168 2.866 -9.651 -0.938 1.00 0.00 H new ATOM 0 HB2 GLU A 168 0.786 -10.122 0.366 1.00 0.00 H new ATOM 0 HB3 GLU A 168 0.165 -11.126 -0.929 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.233 -12.359 1.084 1.00 0.00 H new ATOM 0 HG3 GLU A 168 1.744 -12.872 -0.512 1.00 0.00 H new ATOM 1948 N LEU A 169 3.678 -11.587 -2.488 1.00 0.00 N ATOM 1949 CA LEU A 169 4.075 -12.629 -3.494 1.00 0.00 C ATOM 1950 C LEU A 169 5.282 -13.415 -2.957 1.00 0.00 C ATOM 1951 O LEU A 169 5.637 -13.316 -1.798 1.00 0.00 O ATOM 1952 CB LEU A 169 4.433 -11.953 -4.849 1.00 0.00 C ATOM 1953 CG LEU A 169 3.526 -12.473 -5.980 1.00 0.00 C ATOM 1954 CD1 LEU A 169 3.681 -11.570 -7.204 1.00 0.00 C ATOM 1955 CD2 LEU A 169 3.928 -13.903 -6.357 1.00 0.00 C ATOM 0 H LEU A 169 4.421 -11.279 -1.861 1.00 0.00 H new ATOM 0 HA LEU A 169 3.242 -13.313 -3.659 1.00 0.00 H new ATOM 0 HB2 LEU A 169 4.326 -10.872 -4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 169 5.476 -12.151 -5.094 1.00 0.00 H new ATOM 0 HG LEU A 169 2.490 -12.468 -5.640 1.00 0.00 H new ATOM 0 HD11 LEU A 169 3.041 -11.934 -8.008 1.00 0.00 H new ATOM 0 HD12 LEU A 169 3.393 -10.551 -6.944 1.00 0.00 H new ATOM 0 HD13 LEU A 169 4.720 -11.580 -7.534 1.00 0.00 H new ATOM 0 HD21 LEU A 169 3.282 -14.264 -7.157 1.00 0.00 H new ATOM 0 HD22 LEU A 169 4.964 -13.913 -6.695 1.00 0.00 H new ATOM 0 HD23 LEU A 169 3.824 -14.551 -5.487 1.00 0.00 H new ATOM 1967 N SER A 170 5.917 -14.186 -3.792 1.00 0.00 N ATOM 1968 CA SER A 170 7.093 -14.960 -3.327 1.00 0.00 C ATOM 1969 C SER A 170 7.869 -15.518 -4.533 1.00 0.00 C ATOM 1970 O SER A 170 8.244 -14.791 -5.430 1.00 0.00 O ATOM 1971 CB SER A 170 6.620 -16.123 -2.436 1.00 0.00 C ATOM 1972 OG SER A 170 5.800 -15.628 -1.385 1.00 0.00 O ATOM 0 H SER A 170 5.671 -14.312 -4.774 1.00 0.00 H new ATOM 0 HA SER A 170 7.750 -14.304 -2.756 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.064 -16.846 -3.033 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.481 -16.647 -2.021 1.00 0.00 H new ATOM 0 HG SER A 170 5.984 -14.675 -1.247 1.00 0.00 H new ATOM 1978 N ARG A 171 8.077 -16.808 -4.506 1.00 0.00 N ATOM 1979 CA ARG A 171 8.808 -17.502 -5.638 1.00 0.00 C ATOM 1980 C ARG A 171 8.834 -16.618 -6.917 1.00 0.00 C ATOM 1981 O ARG A 171 8.164 -16.887 -7.895 1.00 0.00 O ATOM 1982 CB ARG A 171 8.113 -18.825 -5.981 1.00 0.00 C ATOM 1983 CG ARG A 171 8.953 -19.599 -7.014 1.00 0.00 C ATOM 1984 CD ARG A 171 8.161 -20.805 -7.513 1.00 0.00 C ATOM 1985 NE ARG A 171 8.968 -21.545 -8.527 1.00 0.00 N ATOM 1986 CZ ARG A 171 9.823 -22.456 -8.148 1.00 0.00 C ATOM 1987 NH1 ARG A 171 10.024 -22.672 -6.877 1.00 0.00 N ATOM 1988 NH2 ARG A 171 10.487 -23.140 -9.040 1.00 0.00 N ATOM 0 H ARG A 171 7.775 -17.424 -3.751 1.00 0.00 H new ATOM 0 HA ARG A 171 9.830 -17.684 -5.305 1.00 0.00 H new ATOM 0 HB2 ARG A 171 7.985 -19.424 -5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 171 7.117 -18.631 -6.379 1.00 0.00 H new ATOM 0 HG2 ARG A 171 9.211 -18.949 -7.850 1.00 0.00 H new ATOM 0 HG3 ARG A 171 9.890 -19.927 -6.564 1.00 0.00 H new ATOM 0 HD2 ARG A 171 7.914 -21.462 -6.679 1.00 0.00 H new ATOM 0 HD3 ARG A 171 7.218 -20.478 -7.951 1.00 0.00 H new ATOM 0 HE ARG A 171 8.851 -21.338 -9.519 1.00 0.00 H new ATOM 0 HH11 ARG A 171 9.513 -22.129 -6.180 1.00 0.00 H new ATOM 0 HH12 ARG A 171 10.692 -23.384 -6.580 1.00 0.00 H new ATOM 0 HH21 ARG A 171 10.338 -22.963 -10.033 1.00 0.00 H new ATOM 0 HH22 ARG A 171 11.155 -23.852 -8.744 1.00 0.00 H new ATOM 2002 N VAL A 172 9.611 -15.570 -6.893 1.00 0.00 N ATOM 2003 CA VAL A 172 9.710 -14.649 -8.088 1.00 0.00 C ATOM 2004 C VAL A 172 10.927 -13.713 -7.951 1.00 0.00 C ATOM 2005 O VAL A 172 11.329 -13.092 -8.899 1.00 0.00 O ATOM 2006 CB VAL A 172 8.438 -13.764 -8.237 1.00 0.00 C ATOM 2007 CG1 VAL A 172 7.327 -14.488 -9.043 1.00 0.00 C ATOM 2008 CG2 VAL A 172 7.904 -13.381 -6.847 1.00 0.00 C ATOM 0 H VAL A 172 10.190 -15.301 -6.097 1.00 0.00 H new ATOM 0 HA VAL A 172 9.814 -15.285 -8.967 1.00 0.00 H new ATOM 0 HB VAL A 172 8.719 -12.865 -8.786 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.456 -13.839 -9.126 1.00 0.00 H new ATOM 0 HG12 VAL A 172 7.698 -14.727 -10.040 1.00 0.00 H new ATOM 0 HG13 VAL A 172 7.046 -15.408 -8.530 1.00 0.00 H new ATOM 0 HG21 VAL A 172 7.014 -12.762 -6.957 1.00 0.00 H new ATOM 0 HG22 VAL A 172 7.651 -14.285 -6.293 1.00 0.00 H new ATOM 0 HG23 VAL A 172 8.668 -12.825 -6.304 1.00 0.00 H new ATOM 2018 N THR A 173 11.483 -13.570 -6.786 1.00 0.00 N ATOM 2019 CA THR A 173 12.622 -12.633 -6.593 1.00 0.00 C ATOM 2020 C THR A 173 13.924 -13.089 -7.271 1.00 0.00 C ATOM 2021 O THR A 173 14.608 -12.290 -7.885 1.00 0.00 O ATOM 2022 CB THR A 173 12.869 -12.493 -5.088 1.00 0.00 C ATOM 2023 OG1 THR A 173 13.895 -11.536 -4.863 1.00 0.00 O ATOM 2024 CG2 THR A 173 13.278 -13.838 -4.492 1.00 0.00 C ATOM 0 H THR A 173 11.193 -14.070 -5.945 1.00 0.00 H new ATOM 0 HA THR A 173 12.347 -11.687 -7.060 1.00 0.00 H new ATOM 0 HB THR A 173 11.949 -12.161 -4.606 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.052 -11.445 -3.900 1.00 0.00 H new ATOM 0 HG21 THR A 173 13.451 -13.724 -3.422 1.00 0.00 H new ATOM 0 HG22 THR A 173 12.483 -14.566 -4.656 1.00 0.00 H new ATOM 0 HG23 THR A 173 14.193 -14.186 -4.972 1.00 0.00 H new ATOM 2032 N GLN A 174 14.312 -14.338 -7.151 1.00 0.00 N ATOM 2033 CA GLN A 174 15.613 -14.749 -7.768 1.00 0.00 C ATOM 2034 C GLN A 174 15.481 -14.842 -9.285 1.00 0.00 C ATOM 2035 O GLN A 174 16.256 -14.259 -10.017 1.00 0.00 O ATOM 2036 CB GLN A 174 16.049 -16.102 -7.194 1.00 0.00 C ATOM 2037 CG GLN A 174 17.470 -16.442 -7.655 1.00 0.00 C ATOM 2038 CD GLN A 174 18.468 -15.535 -6.937 1.00 0.00 C ATOM 2039 OE1 GLN A 174 18.388 -15.356 -5.739 1.00 0.00 O ATOM 2040 NE2 GLN A 174 19.411 -14.952 -7.623 1.00 0.00 N ATOM 0 H GLN A 174 13.799 -15.073 -6.665 1.00 0.00 H new ATOM 0 HA GLN A 174 16.367 -13.997 -7.534 1.00 0.00 H new ATOM 0 HB2 GLN A 174 16.010 -16.072 -6.105 1.00 0.00 H new ATOM 0 HB3 GLN A 174 15.358 -16.881 -7.517 1.00 0.00 H new ATOM 0 HG2 GLN A 174 17.693 -17.487 -7.441 1.00 0.00 H new ATOM 0 HG3 GLN A 174 17.555 -16.312 -8.734 1.00 0.00 H new ATOM 0 HE21 GLN A 174 19.477 -15.103 -8.630 1.00 0.00 H new ATOM 0 HE22 GLN A 174 20.083 -14.345 -7.153 1.00 0.00 H new ATOM 2049 N GLN A 175 14.530 -15.585 -9.771 1.00 0.00 N ATOM 2050 CA GLN A 175 14.398 -15.714 -11.241 1.00 0.00 C ATOM 2051 C GLN A 175 14.356 -14.315 -11.847 1.00 0.00 C ATOM 2052 O GLN A 175 15.281 -13.877 -12.495 1.00 0.00 O ATOM 2053 CB GLN A 175 13.107 -16.476 -11.576 1.00 0.00 C ATOM 2054 CG GLN A 175 13.172 -17.891 -10.995 1.00 0.00 C ATOM 2055 CD GLN A 175 11.820 -18.581 -11.204 1.00 0.00 C ATOM 2056 OE1 GLN A 175 10.823 -17.926 -11.437 1.00 0.00 O ATOM 2057 NE2 GLN A 175 11.735 -19.883 -11.132 1.00 0.00 N ATOM 0 H GLN A 175 13.846 -16.103 -9.219 1.00 0.00 H new ATOM 0 HA GLN A 175 15.244 -16.266 -11.650 1.00 0.00 H new ATOM 0 HB2 GLN A 175 12.246 -15.946 -11.170 1.00 0.00 H new ATOM 0 HB3 GLN A 175 12.972 -16.523 -12.657 1.00 0.00 H new ATOM 0 HG2 GLN A 175 13.964 -18.461 -11.481 1.00 0.00 H new ATOM 0 HG3 GLN A 175 13.413 -17.851 -9.933 1.00 0.00 H new ATOM 0 HE21 GLN A 175 12.568 -20.438 -10.937 1.00 0.00 H new ATOM 0 HE22 GLN A 175 10.836 -20.344 -11.271 1.00 0.00 H new ATOM 2066 N ILE A 176 13.285 -13.622 -11.630 1.00 0.00 N ATOM 2067 CA ILE A 176 13.140 -12.246 -12.188 1.00 0.00 C ATOM 2068 C ILE A 176 14.447 -11.435 -12.038 1.00 0.00 C ATOM 2069 O ILE A 176 15.189 -11.232 -12.980 1.00 0.00 O ATOM 2070 CB ILE A 176 12.026 -11.511 -11.394 1.00 0.00 C ATOM 2071 CG1 ILE A 176 10.626 -11.979 -11.863 1.00 0.00 C ATOM 2072 CG2 ILE A 176 12.115 -9.978 -11.611 1.00 0.00 C ATOM 2073 CD1 ILE A 176 10.499 -13.514 -11.910 1.00 0.00 C ATOM 0 H ILE A 176 12.488 -13.948 -11.083 1.00 0.00 H new ATOM 0 HA ILE A 176 12.897 -12.328 -13.247 1.00 0.00 H new ATOM 0 HB ILE A 176 12.169 -11.747 -10.339 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.868 -11.576 -11.191 1.00 0.00 H new ATOM 0 HG13 ILE A 176 10.423 -11.571 -12.853 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.325 -9.484 -11.045 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.085 -9.618 -11.269 1.00 0.00 H new ATOM 0 HG23 ILE A 176 11.997 -9.753 -12.671 1.00 0.00 H new ATOM 0 HD11 ILE A 176 9.498 -13.786 -12.245 1.00 0.00 H new ATOM 0 HD12 ILE A 176 11.236 -13.919 -12.603 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.673 -13.924 -10.915 1.00 0.00 H new ATOM 2085 N ASN A 177 14.669 -10.936 -10.850 1.00 0.00 N ATOM 2086 CA ASN A 177 15.867 -10.081 -10.586 1.00 0.00 C ATOM 2087 C ASN A 177 17.112 -10.588 -11.341 1.00 0.00 C ATOM 2088 O ASN A 177 17.504 -10.016 -12.337 1.00 0.00 O ATOM 2089 CB ASN A 177 16.150 -10.044 -9.079 1.00 0.00 C ATOM 2090 CG ASN A 177 17.265 -9.041 -8.793 1.00 0.00 C ATOM 2091 OD1 ASN A 177 17.548 -8.177 -9.599 1.00 0.00 O ATOM 2092 ND2 ASN A 177 17.915 -9.120 -7.665 1.00 0.00 N ATOM 0 H ASN A 177 14.065 -11.086 -10.042 1.00 0.00 H new ATOM 0 HA ASN A 177 15.648 -9.077 -10.948 1.00 0.00 H new ATOM 0 HB2 ASN A 177 15.247 -9.765 -8.536 1.00 0.00 H new ATOM 0 HB3 ASN A 177 16.439 -11.035 -8.728 1.00 0.00 H new ATOM 0 HD21 ASN A 177 18.661 -8.456 -7.459 1.00 0.00 H new ATOM 0 HD22 ASN A 177 17.677 -9.846 -6.989 1.00 0.00 H new ATOM 2099 N ASP A 178 17.762 -11.618 -10.866 1.00 0.00 N ATOM 2100 CA ASP A 178 18.998 -12.087 -11.569 1.00 0.00 C ATOM 2101 C ASP A 178 18.755 -12.189 -13.080 1.00 0.00 C ATOM 2102 O ASP A 178 19.420 -11.535 -13.857 1.00 0.00 O ATOM 2103 CB ASP A 178 19.447 -13.444 -11.032 1.00 0.00 C ATOM 2104 CG ASP A 178 20.785 -13.830 -11.670 1.00 0.00 C ATOM 2105 OD1 ASP A 178 21.303 -13.037 -12.440 1.00 0.00 O ATOM 2106 OD2 ASP A 178 21.269 -14.911 -11.378 1.00 0.00 O ATOM 0 H ASP A 178 17.498 -12.149 -10.036 1.00 0.00 H new ATOM 0 HA ASP A 178 19.784 -11.355 -11.382 1.00 0.00 H new ATOM 0 HB2 ASP A 178 19.548 -13.402 -9.947 1.00 0.00 H new ATOM 0 HB3 ASP A 178 18.695 -14.201 -11.253 1.00 0.00 H new ATOM 2111 N SER A 179 17.836 -13.004 -13.521 1.00 0.00 N ATOM 2112 CA SER A 179 17.624 -13.108 -14.993 1.00 0.00 C ATOM 2113 C SER A 179 17.342 -11.714 -15.551 1.00 0.00 C ATOM 2114 O SER A 179 18.138 -11.155 -16.275 1.00 0.00 O ATOM 2115 CB SER A 179 16.442 -14.027 -15.291 1.00 0.00 C ATOM 2116 OG SER A 179 16.576 -15.230 -14.547 1.00 0.00 O ATOM 0 H SER A 179 17.235 -13.590 -12.942 1.00 0.00 H new ATOM 0 HA SER A 179 18.517 -13.524 -15.460 1.00 0.00 H new ATOM 0 HB2 SER A 179 15.507 -13.530 -15.033 1.00 0.00 H new ATOM 0 HB3 SER A 179 16.401 -14.249 -16.357 1.00 0.00 H new ATOM 0 HG SER A 179 16.169 -15.115 -13.663 1.00 0.00 H new ATOM 2122 N ARG A 180 16.217 -11.148 -15.216 1.00 0.00 N ATOM 2123 CA ARG A 180 15.889 -9.791 -15.731 1.00 0.00 C ATOM 2124 C ARG A 180 17.023 -8.817 -15.389 1.00 0.00 C ATOM 2125 CB ARG A 180 14.588 -9.310 -15.087 1.00 0.00 C ATOM 2126 CG ARG A 180 14.098 -8.051 -15.804 1.00 0.00 C ATOM 2127 CD ARG A 180 12.939 -7.439 -15.015 1.00 0.00 C ATOM 2128 NE ARG A 180 13.445 -6.914 -13.715 1.00 0.00 N ATOM 2129 CZ ARG A 180 14.097 -5.784 -13.675 1.00 0.00 C ATOM 2130 NH1 ARG A 180 14.296 -5.106 -14.772 1.00 0.00 N ATOM 2131 NH2 ARG A 180 14.546 -5.328 -12.537 1.00 0.00 N ATOM 0 H ARG A 180 15.512 -11.566 -14.609 1.00 0.00 H new ATOM 0 HA ARG A 180 15.770 -9.832 -16.814 1.00 0.00 H new ATOM 0 HB2 ARG A 180 13.831 -10.092 -15.144 1.00 0.00 H new ATOM 0 HB3 ARG A 180 14.749 -9.100 -14.030 1.00 0.00 H new ATOM 0 HG2 ARG A 180 14.911 -7.331 -15.896 1.00 0.00 H new ATOM 0 HG3 ARG A 180 13.775 -8.297 -16.815 1.00 0.00 H new ATOM 0 HD2 ARG A 180 12.478 -6.635 -15.589 1.00 0.00 H new ATOM 0 HD3 ARG A 180 12.167 -8.189 -14.841 1.00 0.00 H new ATOM 0 HE ARG A 180 13.282 -7.438 -12.856 1.00 0.00 H new ATOM 0 HH11 ARG A 180 13.942 -5.459 -15.661 1.00 0.00 H new ATOM 0 HH12 ARG A 180 14.806 -4.223 -14.740 1.00 0.00 H new ATOM 0 HH21 ARG A 180 14.387 -5.855 -11.678 1.00 0.00 H new ATOM 0 HH22 ARG A 180 15.055 -4.445 -12.507 1.00 0.00 H new TER 2145 ARG A 180