USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 977 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 100 SER OG : rot 134:sc= 0.359 USER MOD Set 1.2: A 142 ASN :FLIP amide:sc= 0.333 F(o=-0.82,f=0.69) USER MOD Set 2.1: A 93 GLN :FLIP amide:sc= 0.598 F(o=-12!,f=-0.35) USER MOD Set 2.2: A 150 LYS NZ :NH3+ -115:sc= -0.943 (180deg=-1.03) USER MOD Set 3.1: A 91 THR OG1 : rot 180:sc= 0.529 USER MOD Set 3.2: A 94 SER OG : rot 95:sc= 0.603 USER MOD Single : A 61 SER OG : rot 180:sc= -0.242 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 30:sc= 0.0584 USER MOD Single : A 83 TYR OH : rot 150:sc= -1.46! USER MOD Single : A 86 SER OG : rot 180:sc= -0.369 USER MOD Single : A 88 ASN :FLIP amide:sc= -0.0685 F(o=-2.1,f=-0.068) USER MOD Single : A 89 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.6!) USER MOD Single : A 92 LYS NZ :NH3+ 132:sc= -3.15! (180deg=-5.9!) USER MOD Single : A 96 CYS SG : rot 60:sc= 0.254 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -132:sc= -0.146 (180deg=-1.24) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.338 F(o=-2,f=-0.34) USER MOD Single : A 108 SER OG : rot -170:sc= -0.585 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -3.74! C(o=-3.7!,f=-5.6!) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.844 F(o=-1.6,f=-0.84) USER MOD Single : A 122 SER OG : rot 147:sc= 0.788 USER MOD Single : A 124 LYS NZ :NH3+ 136:sc= -0.223 (180deg=-1.17) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN :FLIP amide:sc= -0.385 F(o=-2.1,f=-0.38) USER MOD Single : A 130 THR OG1 : rot 76:sc= 1.05 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 75:sc= 1.24 USER MOD Single : A 138 ASN : amide:sc= -9.97! C(o=-10!,f=-14!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN :FLIP amide:sc= -0.173 F(o=-5.9!,f=-0.17) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.16) USER MOD Single : A 145 THR OG1 : rot -150:sc= 0.00128 USER MOD Single : A 147 HIS :FLIP no HD1:sc= -0.715 F(o=-1.9,f=-0.71) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 179:sc= -2.58 (180deg=-2.59) USER MOD Single : A 160 THR OG1 : rot 73:sc= 0.184 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -1.7 K(o=-1.7,f=-2.9!) USER MOD Single : A 164 THR OG1 : rot 73:sc= 0.785 USER MOD Single : A 168 HIS : no HD1:sc= -10.2! C(o=-10!,f=-13!) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 74:sc= 0.0442 USER MOD Single : A 172 THR OG1 : rot 9:sc= 0.25 USER MOD Single : A 174 ASN : amide:sc= -2.93! C(o=-2.9!,f=-3.5!) USER MOD Single : A 175 ASN : amide:sc= -0.529 X(o=-0.53,f=-0.49) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 59 -8.018 18.249 10.082 1.00 0.00 N ATOM 2 CA GLU A 59 -8.980 17.171 10.446 1.00 0.00 C ATOM 3 C GLU A 59 -9.266 16.313 9.217 1.00 0.00 C ATOM 4 O GLU A 59 -10.299 16.468 8.567 1.00 0.00 O ATOM 5 CB GLU A 59 -10.277 17.801 10.957 1.00 0.00 C ATOM 6 CG GLU A 59 -11.140 16.725 11.621 1.00 0.00 C ATOM 7 CD GLU A 59 -10.521 16.308 12.950 1.00 0.00 C ATOM 8 OE1 GLU A 59 -10.036 17.178 13.655 1.00 0.00 O ATOM 9 OE2 GLU A 59 -10.542 15.124 13.244 1.00 0.00 O ATOM 0 HA GLU A 59 -8.554 16.544 11.229 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -10.052 18.594 11.671 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -10.821 18.260 10.131 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.149 17.105 11.783 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -11.227 15.860 10.964 1.00 0.00 H new ATOM 15 N ILE A 60 -8.343 15.409 8.906 1.00 0.00 N ATOM 16 CA ILE A 60 -8.507 14.532 7.752 1.00 0.00 C ATOM 17 C ILE A 60 -8.663 15.352 6.474 1.00 0.00 C ATOM 18 O ILE A 60 -9.770 15.510 5.958 1.00 0.00 O ATOM 19 CB ILE A 60 -9.737 13.642 7.943 1.00 0.00 C ATOM 20 CG1 ILE A 60 -9.745 13.068 9.366 1.00 0.00 C ATOM 21 CG2 ILE A 60 -9.706 12.496 6.929 1.00 0.00 C ATOM 22 CD1 ILE A 60 -8.390 12.424 9.681 1.00 0.00 C ATOM 0 H ILE A 60 -7.481 15.265 9.432 1.00 0.00 H new ATOM 0 HA ILE A 60 -7.618 13.908 7.664 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.637 14.237 7.789 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -9.956 13.860 10.085 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -10.540 12.328 9.464 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.583 11.864 7.067 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.709 12.904 5.918 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -8.804 11.903 7.078 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.406 12.020 10.693 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.196 11.619 8.972 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.603 13.174 9.602 1.00 0.00 H new ATOM 34 N SER A 61 -7.548 15.869 5.969 1.00 0.00 N ATOM 35 CA SER A 61 -7.573 16.671 4.751 1.00 0.00 C ATOM 36 C SER A 61 -6.155 16.940 4.257 1.00 0.00 C ATOM 37 O SER A 61 -5.828 16.670 3.102 1.00 0.00 O ATOM 38 CB SER A 61 -8.285 17.999 5.014 1.00 0.00 C ATOM 39 OG SER A 61 -7.623 18.684 6.067 1.00 0.00 O ATOM 0 H SER A 61 -6.622 15.749 6.380 1.00 0.00 H new ATOM 0 HA SER A 61 -8.113 16.116 3.984 1.00 0.00 H new ATOM 0 HB2 SER A 61 -8.286 18.610 4.111 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.327 17.820 5.279 1.00 0.00 H new ATOM 0 HG SER A 61 -8.075 19.537 6.238 1.00 0.00 H new ATOM 45 N GLY A 62 -5.318 17.474 5.140 1.00 0.00 N ATOM 46 CA GLY A 62 -3.937 17.776 4.783 1.00 0.00 C ATOM 47 C GLY A 62 -3.875 18.871 3.724 1.00 0.00 C ATOM 48 O GLY A 62 -4.876 19.528 3.437 1.00 0.00 O ATOM 0 H GLY A 62 -5.569 17.705 6.101 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -3.389 18.092 5.671 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -3.449 16.876 4.410 1.00 0.00 H new ATOM 52 N ALA A 63 -2.694 19.062 3.147 1.00 0.00 N ATOM 53 CA ALA A 63 -2.512 20.081 2.119 1.00 0.00 C ATOM 54 C ALA A 63 -1.109 20.002 1.527 1.00 0.00 C ATOM 55 O ALA A 63 -0.206 20.726 1.947 1.00 0.00 O ATOM 56 CB ALA A 63 -2.739 21.471 2.715 1.00 0.00 C ATOM 0 H ALA A 63 -1.854 18.529 3.371 1.00 0.00 H new ATOM 0 HA ALA A 63 -3.238 19.903 1.326 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -2.601 22.226 1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -3.753 21.537 3.109 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -2.025 21.643 3.520 1.00 0.00 H new ATOM 62 N ALA A 64 -0.932 19.117 0.550 1.00 0.00 N ATOM 63 CA ALA A 64 0.366 18.952 -0.092 1.00 0.00 C ATOM 64 C ALA A 64 1.440 18.638 0.945 1.00 0.00 C ATOM 65 O ALA A 64 1.192 18.700 2.149 1.00 0.00 O ATOM 66 CB ALA A 64 0.740 20.228 -0.846 1.00 0.00 C ATOM 0 H ALA A 64 -1.666 18.508 0.188 1.00 0.00 H new ATOM 0 HA ALA A 64 0.301 18.121 -0.794 1.00 0.00 H new ATOM 0 HB1 ALA A 64 1.711 20.097 -1.323 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.013 20.435 -1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 64 0.789 21.063 -0.147 1.00 0.00 H new ATOM 72 N GLU A 65 2.634 18.302 0.470 1.00 0.00 N ATOM 73 CA GLU A 65 3.739 17.980 1.365 1.00 0.00 C ATOM 74 C GLU A 65 4.266 19.243 2.039 1.00 0.00 C ATOM 75 O GLU A 65 5.139 19.173 2.904 1.00 0.00 O ATOM 76 CB GLU A 65 4.870 17.307 0.583 1.00 0.00 C ATOM 77 CG GLU A 65 4.330 16.060 -0.118 1.00 0.00 C ATOM 78 CD GLU A 65 4.045 14.967 0.907 1.00 0.00 C ATOM 79 OE1 GLU A 65 4.570 15.061 2.005 1.00 0.00 O ATOM 80 OE2 GLU A 65 3.306 14.053 0.579 1.00 0.00 O ATOM 0 H GLU A 65 2.861 18.246 -0.523 1.00 0.00 H new ATOM 0 HA GLU A 65 3.373 17.297 2.131 1.00 0.00 H new ATOM 0 HB2 GLU A 65 5.283 18.000 -0.150 1.00 0.00 H new ATOM 0 HB3 GLU A 65 5.682 17.036 1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 65 3.419 16.305 -0.663 1.00 0.00 H new ATOM 0 HG3 GLU A 65 5.053 15.703 -0.851 1.00 0.00 H new ATOM 87 N LEU A 66 3.727 20.389 1.631 1.00 0.00 N ATOM 88 CA LEU A 66 4.134 21.676 2.190 1.00 0.00 C ATOM 89 C LEU A 66 5.626 21.911 1.964 1.00 0.00 C ATOM 90 O LEU A 66 6.015 22.749 1.149 1.00 0.00 O ATOM 91 CB LEU A 66 3.814 21.725 3.691 1.00 0.00 C ATOM 92 CG LEU A 66 4.189 23.094 4.281 1.00 0.00 C ATOM 93 CD1 LEU A 66 3.376 24.210 3.602 1.00 0.00 C ATOM 94 CD2 LEU A 66 3.891 23.081 5.785 1.00 0.00 C ATOM 0 H LEU A 66 3.005 20.453 0.913 1.00 0.00 H new ATOM 0 HA LEU A 66 3.578 22.465 1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.752 21.534 3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.360 20.937 4.210 1.00 0.00 H new ATOM 0 HG LEU A 66 5.249 23.284 4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.652 25.174 4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.587 24.214 2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.312 24.034 3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.153 24.047 6.216 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.830 22.888 5.944 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.478 22.298 6.265 1.00 0.00 H new ATOM 106 N ASP A 67 6.454 21.169 2.689 1.00 0.00 N ATOM 107 CA ASP A 67 7.901 21.302 2.562 1.00 0.00 C ATOM 108 C ASP A 67 8.408 20.518 1.356 1.00 0.00 C ATOM 109 O ASP A 67 7.809 19.519 0.958 1.00 0.00 O ATOM 110 CB ASP A 67 8.585 20.787 3.830 1.00 0.00 C ATOM 111 CG ASP A 67 8.180 21.643 5.026 1.00 0.00 C ATOM 112 OD1 ASP A 67 7.030 22.047 5.078 1.00 0.00 O ATOM 113 OD2 ASP A 67 9.026 21.880 5.872 1.00 0.00 O ATOM 0 H ASP A 67 6.151 20.471 3.369 1.00 0.00 H new ATOM 0 HA ASP A 67 8.139 22.356 2.422 1.00 0.00 H new ATOM 0 HB2 ASP A 67 8.308 19.748 4.006 1.00 0.00 H new ATOM 0 HB3 ASP A 67 9.667 20.812 3.705 1.00 0.00 H new ATOM 118 N ARG A 68 9.515 20.978 0.779 1.00 0.00 N ATOM 119 CA ARG A 68 10.099 20.310 -0.381 1.00 0.00 C ATOM 120 C ARG A 68 10.983 19.149 0.065 1.00 0.00 C ATOM 121 O ARG A 68 11.129 18.156 -0.650 1.00 0.00 O ATOM 122 CB ARG A 68 10.928 21.313 -1.204 1.00 0.00 C ATOM 123 CG ARG A 68 11.728 22.245 -0.266 1.00 0.00 C ATOM 124 CD ARG A 68 10.917 23.514 0.050 1.00 0.00 C ATOM 125 NE ARG A 68 11.090 24.498 -1.013 1.00 0.00 N ATOM 126 CZ ARG A 68 12.232 25.159 -1.158 1.00 0.00 C ATOM 127 NH1 ARG A 68 13.225 24.936 -0.340 1.00 0.00 N ATOM 128 NH2 ARG A 68 12.362 26.035 -2.117 1.00 0.00 N ATOM 0 H ARG A 68 10.023 21.805 1.093 1.00 0.00 H new ATOM 0 HA ARG A 68 9.292 19.919 -1.001 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.610 20.777 -1.863 1.00 0.00 H new ATOM 0 HB3 ARG A 68 10.269 21.904 -1.840 1.00 0.00 H new ATOM 0 HG2 ARG A 68 11.969 21.721 0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 68 12.674 22.518 -0.734 1.00 0.00 H new ATOM 0 HD2 ARG A 68 9.861 23.263 0.156 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.242 23.935 1.002 1.00 0.00 H new ATOM 0 HE ARG A 68 10.320 24.681 -1.656 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.124 24.253 0.411 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.102 25.444 -0.452 1.00 0.00 H new ATOM 0 HH21 ARG A 68 11.586 26.212 -2.755 1.00 0.00 H new ATOM 0 HH22 ARG A 68 13.240 26.543 -2.228 1.00 0.00 H new ATOM 142 N THR A 69 11.570 19.279 1.249 1.00 0.00 N ATOM 143 CA THR A 69 12.438 18.236 1.782 1.00 0.00 C ATOM 144 C THR A 69 11.610 17.094 2.363 1.00 0.00 C ATOM 145 O THR A 69 10.758 17.308 3.226 1.00 0.00 O ATOM 146 CB THR A 69 13.345 18.815 2.871 1.00 0.00 C ATOM 147 OG1 THR A 69 14.014 19.961 2.364 1.00 0.00 O ATOM 148 CG2 THR A 69 14.374 17.765 3.293 1.00 0.00 C ATOM 0 H THR A 69 11.462 20.092 1.855 1.00 0.00 H new ATOM 0 HA THR A 69 13.050 17.849 0.967 1.00 0.00 H new ATOM 0 HB THR A 69 12.744 19.096 3.735 1.00 0.00 H new ATOM 0 HG1 THR A 69 14.594 20.335 3.059 1.00 0.00 H new ATOM 0 HG21 THR A 69 15.019 18.179 4.068 1.00 0.00 H new ATOM 0 HG22 THR A 69 13.859 16.886 3.680 1.00 0.00 H new ATOM 0 HG23 THR A 69 14.978 17.481 2.432 1.00 0.00 H new ATOM 156 N GLU A 70 11.867 15.882 1.885 1.00 0.00 N ATOM 157 CA GLU A 70 11.139 14.714 2.363 1.00 0.00 C ATOM 158 C GLU A 70 11.667 14.274 3.724 1.00 0.00 C ATOM 159 O GLU A 70 12.814 13.845 3.847 1.00 0.00 O ATOM 160 CB GLU A 70 11.281 13.565 1.363 1.00 0.00 C ATOM 161 CG GLU A 70 10.740 14.004 0.000 1.00 0.00 C ATOM 162 CD GLU A 70 11.716 14.972 -0.658 1.00 0.00 C ATOM 163 OE1 GLU A 70 12.905 14.830 -0.431 1.00 0.00 O ATOM 164 OE2 GLU A 70 11.258 15.840 -1.383 1.00 0.00 O ATOM 0 H GLU A 70 12.569 15.684 1.172 1.00 0.00 H new ATOM 0 HA GLU A 70 10.087 14.981 2.463 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.328 13.274 1.274 1.00 0.00 H new ATOM 0 HB3 GLU A 70 10.736 12.690 1.718 1.00 0.00 H new ATOM 0 HG2 GLU A 70 10.591 13.134 -0.639 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.767 14.481 0.121 1.00 0.00 H new ATOM 171 N GLU A 71 10.821 14.382 4.743 1.00 0.00 N ATOM 172 CA GLU A 71 11.211 13.993 6.092 1.00 0.00 C ATOM 173 C GLU A 71 11.394 12.478 6.173 1.00 0.00 C ATOM 174 O GLU A 71 12.046 11.878 5.319 1.00 0.00 O ATOM 175 CB GLU A 71 10.141 14.455 7.093 1.00 0.00 C ATOM 176 CG GLU A 71 10.739 14.532 8.504 1.00 0.00 C ATOM 177 CD GLU A 71 11.574 15.799 8.650 1.00 0.00 C ATOM 178 OE1 GLU A 71 11.132 16.834 8.180 1.00 0.00 O ATOM 179 OE2 GLU A 71 12.643 15.717 9.232 1.00 0.00 O ATOM 0 H GLU A 71 9.867 14.733 4.661 1.00 0.00 H new ATOM 0 HA GLU A 71 12.160 14.469 6.341 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.754 15.431 6.800 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.299 13.762 7.083 1.00 0.00 H new ATOM 0 HG2 GLU A 71 9.941 14.525 9.247 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.358 13.655 8.693 1.00 0.00 H new ATOM 186 N TYR A 72 10.817 11.867 7.203 1.00 0.00 N ATOM 187 CA TYR A 72 10.928 10.423 7.382 1.00 0.00 C ATOM 188 C TYR A 72 9.935 9.693 6.482 1.00 0.00 C ATOM 189 O TYR A 72 8.877 10.226 6.147 1.00 0.00 O ATOM 190 CB TYR A 72 10.661 10.060 8.844 1.00 0.00 C ATOM 191 CG TYR A 72 9.218 10.352 9.184 1.00 0.00 C ATOM 192 CD1 TYR A 72 8.228 9.400 8.913 1.00 0.00 C ATOM 193 CD2 TYR A 72 8.871 11.575 9.770 1.00 0.00 C ATOM 194 CE1 TYR A 72 6.891 9.671 9.227 1.00 0.00 C ATOM 195 CE2 TYR A 72 7.534 11.847 10.085 1.00 0.00 C ATOM 196 CZ TYR A 72 6.545 10.894 9.815 1.00 0.00 C ATOM 197 OH TYR A 72 5.226 11.161 10.123 1.00 0.00 O ATOM 0 H TYR A 72 10.272 12.344 7.921 1.00 0.00 H new ATOM 0 HA TYR A 72 11.938 10.116 7.109 1.00 0.00 H new ATOM 0 HB2 TYR A 72 10.879 9.005 9.013 1.00 0.00 H new ATOM 0 HB3 TYR A 72 11.322 10.630 9.497 1.00 0.00 H new ATOM 0 HD1 TYR A 72 8.496 8.456 8.462 1.00 0.00 H new ATOM 0 HD2 TYR A 72 9.635 12.309 9.979 1.00 0.00 H new ATOM 0 HE1 TYR A 72 6.127 8.937 9.016 1.00 0.00 H new ATOM 0 HE2 TYR A 72 7.266 12.791 10.536 1.00 0.00 H new ATOM 0 HH TYR A 72 5.158 12.052 10.526 1.00 0.00 H new ATOM 207 N ALA A 73 10.286 8.472 6.094 1.00 0.00 N ATOM 208 CA ALA A 73 9.418 7.676 5.233 1.00 0.00 C ATOM 209 C ALA A 73 9.972 6.265 5.072 1.00 0.00 C ATOM 210 O ALA A 73 10.057 5.744 3.959 1.00 0.00 O ATOM 211 CB ALA A 73 9.297 8.338 3.858 1.00 0.00 C ATOM 0 H ALA A 73 11.158 8.014 6.359 1.00 0.00 H new ATOM 0 HA ALA A 73 8.433 7.617 5.696 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.647 7.738 3.221 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.873 9.336 3.971 1.00 0.00 H new ATOM 0 HB3 ALA A 73 10.284 8.412 3.402 1.00 0.00 H new ATOM 217 N LEU A 74 10.347 5.650 6.188 1.00 0.00 N ATOM 218 CA LEU A 74 10.891 4.297 6.158 1.00 0.00 C ATOM 219 C LEU A 74 9.906 3.343 5.486 1.00 0.00 C ATOM 220 O LEU A 74 10.113 2.922 4.348 1.00 0.00 O ATOM 221 CB LEU A 74 11.184 3.817 7.584 1.00 0.00 C ATOM 222 CG LEU A 74 12.469 4.476 8.102 1.00 0.00 C ATOM 223 CD1 LEU A 74 12.256 5.986 8.264 1.00 0.00 C ATOM 224 CD2 LEU A 74 12.832 3.862 9.456 1.00 0.00 C ATOM 0 H LEU A 74 10.285 6.063 7.119 1.00 0.00 H new ATOM 0 HA LEU A 74 11.818 4.308 5.585 1.00 0.00 H new ATOM 0 HB2 LEU A 74 10.349 4.064 8.239 1.00 0.00 H new ATOM 0 HB3 LEU A 74 11.290 2.732 7.598 1.00 0.00 H new ATOM 0 HG LEU A 74 13.276 4.308 7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 74 13.173 6.445 8.632 1.00 0.00 H new ATOM 0 HD12 LEU A 74 11.993 6.422 7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 74 11.450 6.165 8.975 1.00 0.00 H new ATOM 0 HD21 LEU A 74 13.745 4.324 9.832 1.00 0.00 H new ATOM 0 HD22 LEU A 74 12.020 4.034 10.163 1.00 0.00 H new ATOM 0 HD23 LEU A 74 12.990 2.790 9.339 1.00 0.00 H new ATOM 236 N GLY A 75 8.834 3.008 6.198 1.00 0.00 N ATOM 237 CA GLY A 75 7.824 2.104 5.657 1.00 0.00 C ATOM 238 C GLY A 75 6.889 1.612 6.755 1.00 0.00 C ATOM 239 O GLY A 75 5.676 1.812 6.687 1.00 0.00 O ATOM 0 H GLY A 75 8.643 3.345 7.142 1.00 0.00 H new ATOM 0 HA2 GLY A 75 7.248 2.616 4.886 1.00 0.00 H new ATOM 0 HA3 GLY A 75 8.310 1.253 5.180 1.00 0.00 H new ATOM 243 N VAL A 76 7.460 0.971 7.765 1.00 0.00 N ATOM 244 CA VAL A 76 6.671 0.455 8.877 1.00 0.00 C ATOM 245 C VAL A 76 5.693 1.514 9.376 1.00 0.00 C ATOM 246 O VAL A 76 4.507 1.244 9.559 1.00 0.00 O ATOM 247 CB VAL A 76 7.599 0.031 10.018 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.765 -0.386 11.233 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.460 -1.150 9.562 1.00 0.00 C ATOM 0 H VAL A 76 8.462 0.796 7.838 1.00 0.00 H new ATOM 0 HA VAL A 76 6.104 -0.409 8.530 1.00 0.00 H new ATOM 0 HB VAL A 76 8.242 0.868 10.291 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.428 -0.687 12.044 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.152 0.454 11.559 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.120 -1.222 10.962 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.121 -1.453 10.374 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.816 -1.985 9.288 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.057 -0.854 8.699 1.00 0.00 H new ATOM 259 N VAL A 77 6.203 2.720 9.595 1.00 0.00 N ATOM 260 CA VAL A 77 5.372 3.817 10.075 1.00 0.00 C ATOM 261 C VAL A 77 4.489 4.358 8.954 1.00 0.00 C ATOM 262 O VAL A 77 3.380 4.835 9.198 1.00 0.00 O ATOM 263 CB VAL A 77 6.255 4.945 10.608 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.153 4.409 11.725 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.124 5.488 9.472 1.00 0.00 C ATOM 0 H VAL A 77 7.183 2.962 9.449 1.00 0.00 H new ATOM 0 HA VAL A 77 4.736 3.437 10.874 1.00 0.00 H new ATOM 0 HB VAL A 77 5.626 5.744 11.002 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.782 5.214 12.104 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.535 4.020 12.534 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.783 3.610 11.334 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.755 6.293 9.849 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.752 4.688 9.080 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.485 5.871 8.676 1.00 0.00 H new ATOM 275 N GLY A 78 4.995 4.292 7.728 1.00 0.00 N ATOM 276 CA GLY A 78 4.257 4.788 6.571 1.00 0.00 C ATOM 277 C GLY A 78 2.926 4.064 6.392 1.00 0.00 C ATOM 278 O GLY A 78 1.942 4.660 5.950 1.00 0.00 O ATOM 0 H GLY A 78 5.911 3.901 7.509 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.076 5.857 6.687 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.862 4.662 5.673 1.00 0.00 H new ATOM 282 N VAL A 79 2.895 2.781 6.736 1.00 0.00 N ATOM 283 CA VAL A 79 1.670 2.000 6.601 1.00 0.00 C ATOM 284 C VAL A 79 0.647 2.433 7.644 1.00 0.00 C ATOM 285 O VAL A 79 -0.534 2.599 7.341 1.00 0.00 O ATOM 286 CB VAL A 79 1.977 0.511 6.773 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.676 -0.290 6.702 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.919 0.053 5.658 1.00 0.00 C ATOM 0 H VAL A 79 3.693 2.265 7.106 1.00 0.00 H new ATOM 0 HA VAL A 79 1.258 2.172 5.607 1.00 0.00 H new ATOM 0 HB VAL A 79 2.452 0.347 7.740 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.895 -1.351 6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.004 0.036 7.496 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.201 -0.127 5.735 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.138 -1.008 5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.444 0.217 4.691 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.847 0.623 5.708 1.00 0.00 H new ATOM 298 N LEU A 80 1.109 2.610 8.874 1.00 0.00 N ATOM 299 CA LEU A 80 0.227 3.022 9.958 1.00 0.00 C ATOM 300 C LEU A 80 -0.249 4.456 9.745 1.00 0.00 C ATOM 301 O LEU A 80 -1.437 4.747 9.880 1.00 0.00 O ATOM 302 CB LEU A 80 0.960 2.912 11.296 1.00 0.00 C ATOM 303 CG LEU A 80 1.397 1.453 11.535 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.546 1.416 12.541 1.00 0.00 C ATOM 305 CD2 LEU A 80 0.227 0.629 12.091 1.00 0.00 C ATOM 0 H LEU A 80 2.083 2.476 9.146 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.642 2.364 9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.831 3.567 11.298 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.310 3.244 12.105 1.00 0.00 H new ATOM 0 HG LEU A 80 1.719 1.029 10.584 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.851 0.383 12.707 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.390 1.986 12.151 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.218 1.853 13.484 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.551 -0.399 12.254 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.105 1.060 13.036 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.597 0.640 11.378 1.00 0.00 H new ATOM 317 N GLU A 81 0.679 5.349 9.411 1.00 0.00 N ATOM 318 CA GLU A 81 0.331 6.748 9.184 1.00 0.00 C ATOM 319 C GLU A 81 -0.776 6.862 8.137 1.00 0.00 C ATOM 320 O GLU A 81 -1.617 7.757 8.206 1.00 0.00 O ATOM 321 CB GLU A 81 1.563 7.524 8.709 1.00 0.00 C ATOM 322 CG GLU A 81 2.534 7.714 9.877 1.00 0.00 C ATOM 323 CD GLU A 81 1.954 8.703 10.883 1.00 0.00 C ATOM 324 OE1 GLU A 81 1.919 9.882 10.572 1.00 0.00 O ATOM 325 OE2 GLU A 81 1.553 8.266 11.949 1.00 0.00 O ATOM 0 H GLU A 81 1.668 5.132 9.292 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.025 7.170 10.124 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.054 6.985 7.899 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.263 8.493 8.311 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.723 6.757 10.363 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.493 8.078 9.508 1.00 0.00 H new ATOM 332 N SER A 82 -0.765 5.950 7.171 1.00 0.00 N ATOM 333 CA SER A 82 -1.771 5.961 6.116 1.00 0.00 C ATOM 334 C SER A 82 -3.099 5.417 6.639 1.00 0.00 C ATOM 335 O SER A 82 -4.169 5.873 6.238 1.00 0.00 O ATOM 336 CB SER A 82 -1.294 5.120 4.926 1.00 0.00 C ATOM 337 OG SER A 82 -0.679 3.933 5.407 1.00 0.00 O ATOM 0 H SER A 82 -0.077 5.200 7.097 1.00 0.00 H new ATOM 0 HA SER A 82 -1.920 6.990 5.789 1.00 0.00 H new ATOM 0 HB2 SER A 82 -2.137 4.871 4.281 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.588 5.690 4.322 1.00 0.00 H new ATOM 0 HG SER A 82 -1.084 3.678 6.262 1.00 0.00 H new ATOM 343 N TYR A 83 -3.021 4.444 7.541 1.00 0.00 N ATOM 344 CA TYR A 83 -4.222 3.849 8.116 1.00 0.00 C ATOM 345 C TYR A 83 -4.997 4.889 8.918 1.00 0.00 C ATOM 346 O TYR A 83 -6.173 5.142 8.655 1.00 0.00 O ATOM 347 CB TYR A 83 -3.840 2.679 9.021 1.00 0.00 C ATOM 348 CG TYR A 83 -5.090 2.079 9.626 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.036 1.459 8.800 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.305 2.138 11.010 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.192 0.900 9.354 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.462 1.580 11.565 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.406 0.961 10.736 1.00 0.00 C ATOM 354 OH TYR A 83 -8.547 0.410 11.282 1.00 0.00 O ATOM 0 H TYR A 83 -2.145 4.053 7.888 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.855 3.486 7.306 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.302 1.924 8.449 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.169 3.020 9.810 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.872 1.413 7.733 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.576 2.615 11.649 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.920 0.421 8.716 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.627 1.627 12.631 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.357 0.100 12.192 1.00 0.00 H new ATOM 364 N ILE A 84 -4.328 5.489 9.898 1.00 0.00 N ATOM 365 CA ILE A 84 -4.963 6.501 10.734 1.00 0.00 C ATOM 366 C ILE A 84 -5.469 7.657 9.876 1.00 0.00 C ATOM 367 O ILE A 84 -6.262 8.481 10.330 1.00 0.00 O ATOM 368 CB ILE A 84 -3.967 7.030 11.767 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.752 7.618 11.045 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.518 5.887 12.679 1.00 0.00 C ATOM 371 CD1 ILE A 84 -1.706 8.061 12.072 1.00 0.00 C ATOM 0 H ILE A 84 -3.354 5.294 10.131 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.808 6.043 11.249 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.443 7.804 12.369 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.323 6.876 10.371 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.056 8.467 10.432 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.808 6.266 13.414 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.384 5.469 13.192 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.041 5.110 12.081 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.842 8.479 11.555 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.137 8.817 12.728 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.393 7.202 12.666 1.00 0.00 H new ATOM 383 N GLY A 85 -5.003 7.709 8.631 1.00 0.00 N ATOM 384 CA GLY A 85 -5.413 8.767 7.714 1.00 0.00 C ATOM 385 C GLY A 85 -6.818 8.512 7.180 1.00 0.00 C ATOM 386 O GLY A 85 -7.803 8.660 7.904 1.00 0.00 O ATOM 0 H GLY A 85 -4.346 7.036 8.237 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.384 9.729 8.226 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.710 8.826 6.884 1.00 0.00 H new ATOM 390 N SER A 86 -6.905 8.130 5.910 1.00 0.00 N ATOM 391 CA SER A 86 -8.198 7.860 5.290 1.00 0.00 C ATOM 392 C SER A 86 -8.017 7.243 3.906 1.00 0.00 C ATOM 393 O SER A 86 -8.663 6.253 3.569 1.00 0.00 O ATOM 394 CB SER A 86 -8.999 9.156 5.171 1.00 0.00 C ATOM 395 OG SER A 86 -8.551 9.882 4.033 1.00 0.00 O ATOM 0 H SER A 86 -6.103 8.001 5.294 1.00 0.00 H new ATOM 0 HA SER A 86 -8.738 7.153 5.920 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.062 8.933 5.079 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.876 9.757 6.072 1.00 0.00 H new ATOM 0 HG SER A 86 -9.064 10.713 3.953 1.00 0.00 H new ATOM 401 N ILE A 87 -7.137 7.839 3.107 1.00 0.00 N ATOM 402 CA ILE A 87 -6.884 7.341 1.760 1.00 0.00 C ATOM 403 C ILE A 87 -6.581 5.847 1.786 1.00 0.00 C ATOM 404 O ILE A 87 -6.485 5.240 2.852 1.00 0.00 O ATOM 405 CB ILE A 87 -5.703 8.092 1.140 1.00 0.00 C ATOM 406 CG1 ILE A 87 -4.519 8.071 2.108 1.00 0.00 C ATOM 407 CG2 ILE A 87 -6.107 9.541 0.862 1.00 0.00 C ATOM 408 CD1 ILE A 87 -3.293 8.684 1.430 1.00 0.00 C ATOM 0 H ILE A 87 -6.591 8.661 3.366 1.00 0.00 H new ATOM 0 HA ILE A 87 -7.778 7.507 1.159 1.00 0.00 H new ATOM 0 HB ILE A 87 -5.418 7.609 0.206 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -4.765 8.629 3.012 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -4.304 7.047 2.414 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -5.266 10.075 0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.950 9.558 0.171 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -6.394 10.024 1.796 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -2.450 8.669 2.120 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -3.043 8.107 0.539 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -3.511 9.714 1.146 1.00 0.00 H new ATOM 420 N ASN A 88 -6.432 5.260 0.602 1.00 0.00 N ATOM 421 CA ASN A 88 -6.140 3.836 0.495 1.00 0.00 C ATOM 422 C ASN A 88 -7.082 3.028 1.385 1.00 0.00 C ATOM 423 O ASN A 88 -8.302 3.163 1.295 1.00 0.00 O ATOM 424 CB ASN A 88 -4.687 3.572 0.895 1.00 0.00 C ATOM 425 CG ASN A 88 -3.744 4.303 -0.056 1.00 0.00 C ATOM 426 OD1 ASN A 88 -3.670 5.606 -0.011 1.00 0.00 O flip ATOM 427 ND2 ASN A 88 -3.058 3.672 -0.859 1.00 0.00 N flip ATOM 0 H ASN A 88 -6.508 5.746 -0.292 1.00 0.00 H new ATOM 0 HA ASN A 88 -6.289 3.526 -0.539 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -4.516 3.906 1.918 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -4.483 2.501 0.871 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -3.118 2.654 -0.892 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.429 4.167 -1.492 1.00 0.00 H new ATOM 434 N ASN A 89 -6.511 2.189 2.245 1.00 0.00 N ATOM 435 CA ASN A 89 -7.315 1.367 3.143 1.00 0.00 C ATOM 436 C ASN A 89 -6.426 0.642 4.150 1.00 0.00 C ATOM 437 O ASN A 89 -6.794 0.486 5.313 1.00 0.00 O ATOM 438 CB ASN A 89 -8.117 0.344 2.339 1.00 0.00 C ATOM 439 CG ASN A 89 -9.053 -0.428 3.263 1.00 0.00 C ATOM 440 OD1 ASN A 89 -8.995 -0.264 4.483 1.00 0.00 O ATOM 441 ND2 ASN A 89 -9.915 -1.264 2.754 1.00 0.00 N ATOM 0 H ASN A 89 -5.503 2.061 2.339 1.00 0.00 H new ATOM 0 HA ASN A 89 -7.999 2.020 3.685 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.693 0.849 1.564 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.440 -0.346 1.835 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -10.544 -1.784 3.366 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -9.961 -1.398 1.744 1.00 0.00 H new ATOM 448 N ILE A 90 -5.252 0.207 3.694 1.00 0.00 N ATOM 449 CA ILE A 90 -4.311 -0.498 4.558 1.00 0.00 C ATOM 450 C ILE A 90 -5.046 -1.525 5.420 1.00 0.00 C ATOM 451 O ILE A 90 -5.612 -1.192 6.461 1.00 0.00 O ATOM 452 CB ILE A 90 -3.558 0.521 5.434 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.490 1.245 4.594 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.866 -0.191 6.605 1.00 0.00 C ATOM 455 CD1 ILE A 90 -3.070 1.719 3.259 1.00 0.00 C ATOM 0 H ILE A 90 -4.932 0.331 2.733 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.588 -1.035 3.944 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.279 1.241 5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.102 2.099 5.150 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.650 0.575 4.412 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.338 0.542 7.215 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.613 -0.700 7.214 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.155 -0.921 6.218 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.295 2.227 2.685 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.435 0.860 2.695 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.894 2.408 3.444 1.00 0.00 H new ATOM 467 N THR A 91 -5.031 -2.774 4.972 1.00 0.00 N ATOM 468 CA THR A 91 -5.696 -3.846 5.703 1.00 0.00 C ATOM 469 C THR A 91 -5.197 -3.905 7.143 1.00 0.00 C ATOM 470 O THR A 91 -4.011 -3.709 7.408 1.00 0.00 O ATOM 471 CB THR A 91 -5.437 -5.190 5.018 1.00 0.00 C ATOM 472 OG1 THR A 91 -4.052 -5.313 4.728 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.243 -5.268 3.720 1.00 0.00 C ATOM 0 H THR A 91 -4.569 -3.069 4.112 1.00 0.00 H new ATOM 0 HA THR A 91 -6.767 -3.642 5.708 1.00 0.00 H new ATOM 0 HB THR A 91 -5.742 -6.000 5.680 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.885 -6.174 4.291 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.057 -6.226 3.233 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.305 -5.175 3.945 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.941 -4.459 3.055 1.00 0.00 H new ATOM 481 N LYS A 92 -6.111 -4.173 8.068 1.00 0.00 N ATOM 482 CA LYS A 92 -5.756 -4.256 9.480 1.00 0.00 C ATOM 483 C LYS A 92 -4.560 -5.182 9.680 1.00 0.00 C ATOM 484 O LYS A 92 -3.743 -4.971 10.576 1.00 0.00 O ATOM 485 CB LYS A 92 -6.948 -4.776 10.287 1.00 0.00 C ATOM 486 CG LYS A 92 -6.691 -4.557 11.780 1.00 0.00 C ATOM 487 CD LYS A 92 -7.670 -5.403 12.602 1.00 0.00 C ATOM 488 CE LYS A 92 -9.110 -5.049 12.220 1.00 0.00 C ATOM 489 NZ LYS A 92 -9.472 -5.736 10.949 1.00 0.00 N ATOM 0 H LYS A 92 -7.098 -4.336 7.868 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.489 -3.258 9.828 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.858 -4.259 9.985 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.102 -5.836 10.086 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.665 -4.829 12.026 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.809 -3.502 12.028 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.487 -6.463 12.424 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.513 -5.227 13.666 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.792 -5.350 13.015 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.212 -3.970 12.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.396 -6.201 11.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.523 -5.038 10.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.750 -6.449 10.722 1.00 0.00 H new ATOM 503 N GLN A 93 -4.465 -6.208 8.840 1.00 0.00 N ATOM 504 CA GLN A 93 -3.365 -7.161 8.938 1.00 0.00 C ATOM 505 C GLN A 93 -2.031 -6.472 8.676 1.00 0.00 C ATOM 506 O GLN A 93 -1.059 -6.682 9.402 1.00 0.00 O ATOM 507 CB GLN A 93 -3.568 -8.293 7.923 1.00 0.00 C ATOM 508 CG GLN A 93 -2.694 -9.490 8.303 1.00 0.00 C ATOM 509 CD GLN A 93 -3.304 -10.219 9.496 1.00 0.00 C ATOM 510 OE1 GLN A 93 -4.395 -9.755 10.041 1.00 0.00 O flip ATOM 511 NE2 GLN A 93 -2.773 -11.236 9.942 1.00 0.00 N flip ATOM 0 H GLN A 93 -5.130 -6.400 8.090 1.00 0.00 H new ATOM 0 HA GLN A 93 -3.352 -7.573 9.947 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.617 -8.589 7.899 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.312 -7.947 6.922 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -2.606 -10.170 7.456 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -1.687 -9.153 8.548 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -1.920 -11.596 9.513 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -3.186 -11.719 10.740 1.00 0.00 H new ATOM 520 N SER A 94 -1.990 -5.648 7.634 1.00 0.00 N ATOM 521 CA SER A 94 -0.767 -4.933 7.283 1.00 0.00 C ATOM 522 C SER A 94 -0.394 -3.934 8.373 1.00 0.00 C ATOM 523 O SER A 94 0.781 -3.620 8.566 1.00 0.00 O ATOM 524 CB SER A 94 -0.958 -4.197 5.956 1.00 0.00 C ATOM 525 OG SER A 94 -1.118 -5.147 4.911 1.00 0.00 O ATOM 0 H SER A 94 -2.783 -5.459 7.021 1.00 0.00 H new ATOM 0 HA SER A 94 0.040 -5.659 7.185 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.832 -3.548 6.010 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.098 -3.558 5.754 1.00 0.00 H new ATOM 0 HG SER A 94 -2.073 -5.297 4.749 1.00 0.00 H new ATOM 531 N ALA A 95 -1.401 -3.434 9.082 1.00 0.00 N ATOM 532 CA ALA A 95 -1.164 -2.466 10.148 1.00 0.00 C ATOM 533 C ALA A 95 -0.599 -3.149 11.391 1.00 0.00 C ATOM 534 O ALA A 95 0.325 -2.638 12.022 1.00 0.00 O ATOM 535 CB ALA A 95 -2.473 -1.760 10.508 1.00 0.00 C ATOM 0 H ALA A 95 -2.381 -3.680 8.940 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.437 -1.737 9.790 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.290 -1.039 11.304 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.860 -1.242 9.631 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.202 -2.496 10.846 1.00 0.00 H new ATOM 541 N CYS A 96 -1.161 -4.303 11.740 1.00 0.00 N ATOM 542 CA CYS A 96 -0.708 -5.039 12.916 1.00 0.00 C ATOM 543 C CYS A 96 0.731 -5.516 12.747 1.00 0.00 C ATOM 544 O CYS A 96 1.576 -5.278 13.611 1.00 0.00 O ATOM 545 CB CYS A 96 -1.620 -6.242 13.155 1.00 0.00 C ATOM 546 SG CYS A 96 -3.325 -5.676 13.378 1.00 0.00 S ATOM 0 H CYS A 96 -1.925 -4.746 11.230 1.00 0.00 H new ATOM 0 HA CYS A 96 -0.749 -4.367 13.773 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.562 -6.929 12.311 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.290 -6.792 14.037 1.00 0.00 H new ATOM 0 HG CYS A 96 -3.716 -5.046 12.310 1.00 0.00 H new ATOM 552 N VAL A 97 1.007 -6.191 11.636 1.00 0.00 N ATOM 553 CA VAL A 97 2.354 -6.693 11.381 1.00 0.00 C ATOM 554 C VAL A 97 3.363 -5.552 11.411 1.00 0.00 C ATOM 555 O VAL A 97 4.431 -5.670 12.012 1.00 0.00 O ATOM 556 CB VAL A 97 2.408 -7.395 10.023 1.00 0.00 C ATOM 557 CG1 VAL A 97 2.013 -6.412 8.919 1.00 0.00 C ATOM 558 CG2 VAL A 97 3.830 -7.904 9.769 1.00 0.00 C ATOM 0 H VAL A 97 0.327 -6.402 10.906 1.00 0.00 H new ATOM 0 HA VAL A 97 2.608 -7.408 12.163 1.00 0.00 H new ATOM 0 HB VAL A 97 1.714 -8.236 10.023 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.052 -6.915 7.953 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.001 -6.050 9.099 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.704 -5.569 8.918 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.870 -8.405 8.802 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.523 -7.063 9.771 1.00 0.00 H new ATOM 0 HG23 VAL A 97 4.110 -8.607 10.553 1.00 0.00 H new ATOM 568 N ALA A 98 3.016 -4.445 10.763 1.00 0.00 N ATOM 569 CA ALA A 98 3.899 -3.285 10.727 1.00 0.00 C ATOM 570 C ALA A 98 4.168 -2.782 12.140 1.00 0.00 C ATOM 571 O ALA A 98 5.317 -2.586 12.534 1.00 0.00 O ATOM 572 CB ALA A 98 3.259 -2.168 9.899 1.00 0.00 C ATOM 0 H ALA A 98 2.137 -4.327 10.259 1.00 0.00 H new ATOM 0 HA ALA A 98 4.843 -3.580 10.269 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.924 -1.305 9.877 1.00 0.00 H new ATOM 0 HB2 ALA A 98 3.088 -2.521 8.882 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.308 -1.882 10.348 1.00 0.00 H new ATOM 578 N MET A 99 3.098 -2.572 12.897 1.00 0.00 N ATOM 579 CA MET A 99 3.225 -2.086 14.265 1.00 0.00 C ATOM 580 C MET A 99 4.147 -3.000 15.084 1.00 0.00 C ATOM 581 O MET A 99 4.860 -2.538 15.973 1.00 0.00 O ATOM 582 CB MET A 99 1.827 -2.000 14.915 1.00 0.00 C ATOM 583 CG MET A 99 1.714 -0.747 15.791 1.00 0.00 C ATOM 584 SD MET A 99 0.054 -0.659 16.514 1.00 0.00 S ATOM 585 CE MET A 99 0.470 -1.273 18.166 1.00 0.00 C ATOM 0 H MET A 99 2.138 -2.729 12.589 1.00 0.00 H new ATOM 0 HA MET A 99 3.671 -1.092 14.247 1.00 0.00 H new ATOM 0 HB2 MET A 99 1.061 -1.979 14.140 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.645 -2.889 15.518 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.465 -0.774 16.581 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.910 0.145 15.195 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.429 -1.298 18.782 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.884 -2.278 18.087 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.206 -0.613 18.625 1.00 0.00 H new ATOM 595 N SER A 100 4.111 -4.297 14.784 1.00 0.00 N ATOM 596 CA SER A 100 4.929 -5.274 15.505 1.00 0.00 C ATOM 597 C SER A 100 6.426 -4.989 15.358 1.00 0.00 C ATOM 598 O SER A 100 7.185 -5.133 16.316 1.00 0.00 O ATOM 599 CB SER A 100 4.630 -6.680 14.986 1.00 0.00 C ATOM 600 OG SER A 100 5.137 -7.639 15.906 1.00 0.00 O ATOM 0 H SER A 100 3.527 -4.696 14.049 1.00 0.00 H new ATOM 0 HA SER A 100 4.674 -5.198 16.562 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.555 -6.813 14.860 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.086 -6.823 14.006 1.00 0.00 H new ATOM 0 HG SER A 100 4.461 -8.331 16.063 1.00 0.00 H new ATOM 606 N LYS A 101 6.843 -4.576 14.167 1.00 0.00 N ATOM 607 CA LYS A 101 8.253 -4.264 13.930 1.00 0.00 C ATOM 608 C LYS A 101 8.593 -2.937 14.594 1.00 0.00 C ATOM 609 O LYS A 101 9.751 -2.635 14.881 1.00 0.00 O ATOM 610 CB LYS A 101 8.528 -4.177 12.426 1.00 0.00 C ATOM 611 CG LYS A 101 8.125 -5.493 11.757 1.00 0.00 C ATOM 612 CD LYS A 101 8.074 -5.299 10.239 1.00 0.00 C ATOM 613 CE LYS A 101 8.035 -6.664 9.551 1.00 0.00 C ATOM 614 NZ LYS A 101 9.273 -7.424 9.883 1.00 0.00 N ATOM 0 H LYS A 101 6.236 -4.449 13.357 1.00 0.00 H new ATOM 0 HA LYS A 101 8.872 -5.054 14.354 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.969 -3.349 11.990 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.585 -3.976 12.250 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.840 -6.276 12.011 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.152 -5.818 12.126 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.194 -4.717 9.966 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.945 -4.736 9.904 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.156 -7.221 9.875 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.952 -6.537 8.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.682 -7.819 9.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.962 -6.787 10.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.040 -8.197 10.538 1.00 0.00 H new ATOM 628 N LEU A 102 7.551 -2.158 14.818 1.00 0.00 N ATOM 629 CA LEU A 102 7.665 -0.845 15.437 1.00 0.00 C ATOM 630 C LEU A 102 8.039 -0.975 16.918 1.00 0.00 C ATOM 631 O LEU A 102 8.946 -0.299 17.404 1.00 0.00 O ATOM 632 CB LEU A 102 6.306 -0.148 15.281 1.00 0.00 C ATOM 633 CG LEU A 102 6.457 1.359 15.079 1.00 0.00 C ATOM 634 CD1 LEU A 102 5.061 1.977 14.936 1.00 0.00 C ATOM 635 CD2 LEU A 102 7.171 1.978 16.281 1.00 0.00 C ATOM 0 H LEU A 102 6.595 -2.418 14.575 1.00 0.00 H new ATOM 0 HA LEU A 102 8.452 -0.263 14.957 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.774 -0.576 14.432 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.698 -0.336 16.166 1.00 0.00 H new ATOM 0 HG LEU A 102 7.046 1.553 14.183 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.153 3.053 14.791 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.555 1.537 14.077 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.482 1.780 15.838 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.275 3.052 16.129 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.589 1.794 17.184 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.159 1.530 16.388 1.00 0.00 H new ATOM 647 N LEU A 103 7.332 -1.854 17.621 1.00 0.00 N ATOM 648 CA LEU A 103 7.591 -2.074 19.042 1.00 0.00 C ATOM 649 C LEU A 103 8.991 -2.648 19.251 1.00 0.00 C ATOM 650 O LEU A 103 9.637 -2.380 20.262 1.00 0.00 O ATOM 651 CB LEU A 103 6.557 -3.043 19.624 1.00 0.00 C ATOM 652 CG LEU A 103 5.137 -2.540 19.330 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.134 -3.657 19.629 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.814 -1.320 20.204 1.00 0.00 C ATOM 0 H LEU A 103 6.579 -2.423 17.234 1.00 0.00 H new ATOM 0 HA LEU A 103 7.519 -1.114 19.552 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.696 -4.035 19.195 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.702 -3.138 20.700 1.00 0.00 H new ATOM 0 HG LEU A 103 5.072 -2.252 18.281 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.124 -3.304 19.422 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.353 -4.520 19.001 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.210 -3.943 20.678 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.804 -0.973 19.986 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.883 -1.597 21.256 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.525 -0.522 19.992 1.00 0.00 H new ATOM 666 N THR A 104 9.449 -3.442 18.289 1.00 0.00 N ATOM 667 CA THR A 104 10.770 -4.053 18.379 1.00 0.00 C ATOM 668 C THR A 104 11.814 -3.029 18.811 1.00 0.00 C ATOM 669 O THR A 104 12.587 -3.268 19.739 1.00 0.00 O ATOM 670 CB THR A 104 11.165 -4.645 17.023 1.00 0.00 C ATOM 671 OG1 THR A 104 10.209 -5.625 16.642 1.00 0.00 O ATOM 672 CG2 THR A 104 12.548 -5.289 17.128 1.00 0.00 C ATOM 0 H THR A 104 8.929 -3.676 17.443 1.00 0.00 H new ATOM 0 HA THR A 104 10.729 -4.845 19.126 1.00 0.00 H new ATOM 0 HB THR A 104 11.194 -3.854 16.274 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.458 -6.005 15.774 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.828 -5.710 16.162 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.279 -4.535 17.421 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.524 -6.082 17.876 1.00 0.00 H new ATOM 680 N GLU A 105 11.836 -1.887 18.129 1.00 0.00 N ATOM 681 CA GLU A 105 12.795 -0.835 18.450 1.00 0.00 C ATOM 682 C GLU A 105 12.488 -0.221 19.813 1.00 0.00 C ATOM 683 O GLU A 105 13.306 -0.286 20.731 1.00 0.00 O ATOM 684 CB GLU A 105 12.751 0.254 17.376 1.00 0.00 C ATOM 685 CG GLU A 105 13.237 -0.326 16.047 1.00 0.00 C ATOM 686 CD GLU A 105 14.732 -0.620 16.122 1.00 0.00 C ATOM 687 OE1 GLU A 105 15.503 0.325 16.111 1.00 0.00 O ATOM 688 OE2 GLU A 105 15.082 -1.787 16.190 1.00 0.00 O ATOM 0 H GLU A 105 11.206 -1.668 17.357 1.00 0.00 H new ATOM 0 HA GLU A 105 13.791 -1.276 18.482 1.00 0.00 H new ATOM 0 HB2 GLU A 105 11.735 0.635 17.270 1.00 0.00 H new ATOM 0 HB3 GLU A 105 13.378 1.096 17.670 1.00 0.00 H new ATOM 0 HG2 GLU A 105 12.689 -1.240 15.818 1.00 0.00 H new ATOM 0 HG3 GLU A 105 13.036 0.377 15.239 1.00 0.00 H new ATOM 695 N LEU A 106 11.306 0.374 19.938 1.00 0.00 N ATOM 696 CA LEU A 106 10.903 0.995 21.194 1.00 0.00 C ATOM 697 C LEU A 106 10.948 -0.024 22.327 1.00 0.00 C ATOM 698 O LEU A 106 10.128 -0.941 22.382 1.00 0.00 O ATOM 699 CB LEU A 106 9.483 1.562 21.076 1.00 0.00 C ATOM 700 CG LEU A 106 9.376 2.483 19.851 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.904 2.704 19.501 1.00 0.00 C ATOM 702 CD2 LEU A 106 10.023 3.842 20.152 1.00 0.00 C ATOM 0 H LEU A 106 10.615 0.439 19.191 1.00 0.00 H new ATOM 0 HA LEU A 106 11.597 1.806 21.413 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.765 0.747 20.990 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.229 2.117 21.979 1.00 0.00 H new ATOM 0 HG LEU A 106 9.892 2.012 19.014 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.831 3.358 18.632 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.436 1.746 19.275 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.394 3.166 20.346 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.941 4.486 19.276 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.513 4.309 20.995 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.075 3.698 20.399 1.00 0.00 H new ATOM 714 N ASN A 107 11.912 0.137 23.228 1.00 0.00 N ATOM 715 CA ASN A 107 12.055 -0.779 24.356 1.00 0.00 C ATOM 716 C ASN A 107 11.090 -0.406 25.477 1.00 0.00 C ATOM 717 O ASN A 107 10.843 0.773 25.732 1.00 0.00 O ATOM 718 CB ASN A 107 13.491 -0.742 24.880 1.00 0.00 C ATOM 719 CG ASN A 107 14.470 -1.004 23.741 1.00 0.00 C ATOM 720 OD1 ASN A 107 14.757 -0.043 22.906 1.00 0.00 O flip ATOM 721 ND2 ASN A 107 14.986 -2.113 23.608 1.00 0.00 N flip ATOM 0 H ASN A 107 12.602 0.888 23.201 1.00 0.00 H new ATOM 0 HA ASN A 107 11.820 -1.787 24.013 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.697 0.229 25.331 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.621 -1.491 25.661 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.760 -2.862 24.262 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.640 -2.283 22.844 1.00 0.00 H new ATOM 728 N SER A 108 10.544 -1.419 26.144 1.00 0.00 N ATOM 729 CA SER A 108 9.606 -1.185 27.237 1.00 0.00 C ATOM 730 C SER A 108 10.233 -0.300 28.309 1.00 0.00 C ATOM 731 O SER A 108 9.622 0.667 28.765 1.00 0.00 O ATOM 732 CB SER A 108 9.184 -2.518 27.856 1.00 0.00 C ATOM 733 OG SER A 108 8.640 -2.283 29.147 1.00 0.00 O ATOM 0 H SER A 108 10.733 -2.402 25.949 1.00 0.00 H new ATOM 0 HA SER A 108 8.730 -0.677 26.833 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.446 -3.010 27.222 1.00 0.00 H new ATOM 0 HB3 SER A 108 10.041 -3.188 27.926 1.00 0.00 H new ATOM 0 HG SER A 108 8.515 -3.138 29.610 1.00 0.00 H new ATOM 739 N ASP A 109 11.455 -0.636 28.710 1.00 0.00 N ATOM 740 CA ASP A 109 12.152 0.140 29.731 1.00 0.00 C ATOM 741 C ASP A 109 12.223 1.608 29.327 1.00 0.00 C ATOM 742 O ASP A 109 12.211 2.498 30.177 1.00 0.00 O ATOM 743 CB ASP A 109 13.565 -0.414 29.938 1.00 0.00 C ATOM 744 CG ASP A 109 14.361 0.500 30.867 1.00 0.00 C ATOM 745 OD1 ASP A 109 13.905 0.728 31.975 1.00 0.00 O ATOM 746 OD2 ASP A 109 15.415 0.955 30.454 1.00 0.00 O ATOM 0 H ASP A 109 11.979 -1.432 28.348 1.00 0.00 H new ATOM 0 HA ASP A 109 11.598 0.061 30.666 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.511 -1.417 30.361 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.074 -0.500 28.978 1.00 0.00 H new ATOM 751 N ASP A 110 12.293 1.860 28.024 1.00 0.00 N ATOM 752 CA ASP A 110 12.356 3.228 27.532 1.00 0.00 C ATOM 753 C ASP A 110 11.084 3.977 27.909 1.00 0.00 C ATOM 754 O ASP A 110 11.125 5.161 28.245 1.00 0.00 O ATOM 755 CB ASP A 110 12.530 3.237 26.011 1.00 0.00 C ATOM 756 CG ASP A 110 12.990 4.614 25.545 1.00 0.00 C ATOM 757 OD1 ASP A 110 12.410 5.592 25.986 1.00 0.00 O ATOM 758 OD2 ASP A 110 13.917 4.671 24.754 1.00 0.00 O ATOM 0 H ASP A 110 12.307 1.143 27.299 1.00 0.00 H new ATOM 0 HA ASP A 110 13.212 3.724 27.989 1.00 0.00 H new ATOM 0 HB2 ASP A 110 13.259 2.482 25.716 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.588 2.977 25.528 1.00 0.00 H new ATOM 763 N ILE A 111 9.951 3.280 27.854 1.00 0.00 N ATOM 764 CA ILE A 111 8.672 3.889 28.193 1.00 0.00 C ATOM 765 C ILE A 111 8.589 4.164 29.691 1.00 0.00 C ATOM 766 O ILE A 111 8.065 5.197 30.110 1.00 0.00 O ATOM 767 CB ILE A 111 7.525 2.962 27.783 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.783 2.409 26.375 1.00 0.00 C ATOM 769 CG2 ILE A 111 6.208 3.740 27.795 1.00 0.00 C ATOM 770 CD1 ILE A 111 8.104 3.556 25.412 1.00 0.00 C ATOM 0 H ILE A 111 9.895 2.299 27.579 1.00 0.00 H new ATOM 0 HA ILE A 111 8.589 4.833 27.654 1.00 0.00 H new ATOM 0 HB ILE A 111 7.463 2.133 28.488 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.612 1.701 26.400 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.908 1.863 26.024 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.392 3.079 27.503 1.00 0.00 H new ATOM 0 HG22 ILE A 111 6.022 4.125 28.798 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.270 4.572 27.093 1.00 0.00 H new ATOM 0 HD11 ILE A 111 8.286 3.154 24.415 1.00 0.00 H new ATOM 0 HD12 ILE A 111 7.262 4.248 25.377 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.993 4.084 25.758 1.00 0.00 H new ATOM 782 N LYS A 112 9.109 3.240 30.493 1.00 0.00 N ATOM 783 CA LYS A 112 9.084 3.410 31.941 1.00 0.00 C ATOM 784 C LYS A 112 9.615 4.791 32.307 1.00 0.00 C ATOM 785 O LYS A 112 9.004 5.517 33.090 1.00 0.00 O ATOM 786 CB LYS A 112 9.936 2.327 32.616 1.00 0.00 C ATOM 787 CG LYS A 112 9.177 0.998 32.616 1.00 0.00 C ATOM 788 CD LYS A 112 9.995 -0.057 33.362 1.00 0.00 C ATOM 789 CE LYS A 112 9.299 -1.414 33.256 1.00 0.00 C ATOM 790 NZ LYS A 112 10.063 -2.426 34.039 1.00 0.00 N ATOM 0 H LYS A 112 9.547 2.377 30.170 1.00 0.00 H new ATOM 0 HA LYS A 112 8.056 3.317 32.291 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.884 2.215 32.089 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.173 2.622 33.638 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.204 1.123 33.092 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.992 0.673 31.592 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.999 -0.118 32.942 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.105 0.226 34.409 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.279 -1.342 33.632 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.233 -1.720 32.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.590 -3.350 33.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.029 -2.501 33.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 10.104 -2.134 35.036 1.00 0.00 H new ATOM 804 N LYS A 113 10.756 5.147 31.726 1.00 0.00 N ATOM 805 CA LYS A 113 11.367 6.443 31.987 1.00 0.00 C ATOM 806 C LYS A 113 10.362 7.565 31.743 1.00 0.00 C ATOM 807 O LYS A 113 10.280 8.519 32.517 1.00 0.00 O ATOM 808 CB LYS A 113 12.576 6.629 31.069 1.00 0.00 C ATOM 809 CG LYS A 113 13.435 7.789 31.575 1.00 0.00 C ATOM 810 CD LYS A 113 14.700 7.890 30.720 1.00 0.00 C ATOM 811 CE LYS A 113 15.661 8.904 31.343 1.00 0.00 C ATOM 812 NZ LYS A 113 16.983 8.819 30.660 1.00 0.00 N ATOM 0 H LYS A 113 11.274 4.558 31.074 1.00 0.00 H new ATOM 0 HA LYS A 113 11.686 6.480 33.029 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.166 5.713 31.039 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.244 6.828 30.050 1.00 0.00 H new ATOM 0 HG2 LYS A 113 12.873 8.722 31.526 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.700 7.632 32.620 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.181 6.915 30.648 1.00 0.00 H new ATOM 0 HD3 LYS A 113 14.442 8.194 29.706 1.00 0.00 H new ATOM 0 HE2 LYS A 113 15.255 9.911 31.249 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.776 8.705 32.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 17.637 9.508 31.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.370 7.860 30.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 16.865 9.029 29.648 1.00 0.00 H new ATOM 826 N LEU A 114 9.598 7.440 30.663 1.00 0.00 N ATOM 827 CA LEU A 114 8.599 8.447 30.321 1.00 0.00 C ATOM 828 C LEU A 114 7.409 8.360 31.272 1.00 0.00 C ATOM 829 O LEU A 114 6.801 9.373 31.614 1.00 0.00 O ATOM 830 CB LEU A 114 8.116 8.243 28.885 1.00 0.00 C ATOM 831 CG LEU A 114 9.316 8.029 27.957 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.817 7.790 26.530 1.00 0.00 C ATOM 833 CD2 LEU A 114 10.217 9.270 27.983 1.00 0.00 C ATOM 0 H LEU A 114 9.650 6.656 30.012 1.00 0.00 H new ATOM 0 HA LEU A 114 9.059 9.431 30.412 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.449 7.383 28.835 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.543 9.110 28.558 1.00 0.00 H new ATOM 0 HG LEU A 114 9.886 7.164 28.295 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.669 7.637 25.867 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.179 6.906 26.511 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.247 8.656 26.194 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.070 9.115 27.322 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.650 10.138 27.646 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.572 9.440 28.999 1.00 0.00 H new ATOM 845 N ARG A 115 7.085 7.145 31.694 1.00 0.00 N ATOM 846 CA ARG A 115 5.966 6.936 32.604 1.00 0.00 C ATOM 847 C ARG A 115 6.290 7.494 33.986 1.00 0.00 C ATOM 848 O ARG A 115 5.541 8.307 34.529 1.00 0.00 O ATOM 849 CB ARG A 115 5.656 5.442 32.715 1.00 0.00 C ATOM 850 CG ARG A 115 4.507 5.229 33.703 1.00 0.00 C ATOM 851 CD ARG A 115 4.005 3.786 33.597 1.00 0.00 C ATOM 852 NE ARG A 115 3.153 3.464 34.736 1.00 0.00 N ATOM 853 CZ ARG A 115 2.789 2.212 34.988 1.00 0.00 C ATOM 854 NH1 ARG A 115 3.198 1.245 34.211 1.00 0.00 N ATOM 855 NH2 ARG A 115 2.025 1.947 36.011 1.00 0.00 N ATOM 0 H ARG A 115 7.577 6.294 31.423 1.00 0.00 H new ATOM 0 HA ARG A 115 5.096 7.459 32.208 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.387 5.042 31.737 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.541 4.900 33.048 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.844 5.435 34.719 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.695 5.925 33.489 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.449 3.654 32.669 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.852 3.100 33.562 1.00 0.00 H new ATOM 0 HE ARG A 115 2.831 4.213 35.349 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.797 1.452 33.411 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.919 0.283 34.404 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.706 2.702 36.619 1.00 0.00 H new ATOM 0 HH22 ARG A 115 1.746 0.985 36.204 1.00 0.00 H new ATOM 869 N ASP A 116 7.405 7.045 34.555 1.00 0.00 N ATOM 870 CA ASP A 116 7.814 7.494 35.880 1.00 0.00 C ATOM 871 C ASP A 116 7.812 9.017 35.968 1.00 0.00 C ATOM 872 O ASP A 116 7.688 9.582 37.055 1.00 0.00 O ATOM 873 CB ASP A 116 9.216 6.969 36.194 1.00 0.00 C ATOM 874 CG ASP A 116 9.671 7.482 37.556 1.00 0.00 C ATOM 875 OD1 ASP A 116 8.961 7.249 38.522 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.720 8.099 37.615 1.00 0.00 O ATOM 0 H ASP A 116 8.038 6.374 34.121 1.00 0.00 H new ATOM 0 HA ASP A 116 7.101 7.104 36.606 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.215 5.879 36.188 1.00 0.00 H new ATOM 0 HB3 ASP A 116 9.915 7.291 35.422 1.00 0.00 H new ATOM 881 N ASN A 117 7.947 9.680 34.825 1.00 0.00 N ATOM 882 CA ASN A 117 7.955 11.138 34.804 1.00 0.00 C ATOM 883 C ASN A 117 6.599 11.680 35.242 1.00 0.00 C ATOM 884 O ASN A 117 6.435 12.882 35.447 1.00 0.00 O ATOM 885 CB ASN A 117 8.282 11.647 33.398 1.00 0.00 C ATOM 886 CG ASN A 117 9.631 11.098 32.948 1.00 0.00 C ATOM 887 OD1 ASN A 117 10.374 10.537 33.753 1.00 0.00 O ATOM 888 ND2 ASN A 117 9.995 11.227 31.700 1.00 0.00 N ATOM 0 H ASN A 117 8.051 9.238 33.912 1.00 0.00 H new ATOM 0 HA ASN A 117 8.720 11.488 35.497 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.503 11.339 32.700 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.303 12.737 33.392 1.00 0.00 H new ATOM 0 HD21 ASN A 117 10.896 10.862 31.391 1.00 0.00 H new ATOM 0 HD22 ASN A 117 9.378 11.692 31.034 1.00 0.00 H new ATOM 895 N GLU A 118 5.631 10.778 35.390 1.00 0.00 N ATOM 896 CA GLU A 118 4.288 11.163 35.812 1.00 0.00 C ATOM 897 C GLU A 118 4.182 11.123 37.333 1.00 0.00 C ATOM 898 O GLU A 118 5.012 10.508 38.005 1.00 0.00 O ATOM 899 CB GLU A 118 3.258 10.211 35.199 1.00 0.00 C ATOM 900 CG GLU A 118 3.206 10.429 33.684 1.00 0.00 C ATOM 901 CD GLU A 118 2.498 11.743 33.370 1.00 0.00 C ATOM 902 OE1 GLU A 118 1.400 11.933 33.864 1.00 0.00 O ATOM 903 OE2 GLU A 118 3.066 12.538 32.640 1.00 0.00 O ATOM 0 H GLU A 118 5.752 9.779 35.224 1.00 0.00 H new ATOM 0 HA GLU A 118 4.090 12.179 35.469 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.524 9.177 35.420 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.276 10.388 35.637 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.216 10.444 33.276 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.682 9.601 33.207 1.00 0.00 H new ATOM 910 N GLU A 119 3.164 11.783 37.874 1.00 0.00 N ATOM 911 CA GLU A 119 2.974 11.816 39.319 1.00 0.00 C ATOM 912 C GLU A 119 2.474 10.458 39.826 1.00 0.00 C ATOM 913 O GLU A 119 1.780 9.746 39.100 1.00 0.00 O ATOM 914 CB GLU A 119 1.960 12.904 39.682 1.00 0.00 C ATOM 915 CG GLU A 119 2.594 14.281 39.487 1.00 0.00 C ATOM 916 CD GLU A 119 3.635 14.536 40.574 1.00 0.00 C ATOM 917 OE1 GLU A 119 3.358 14.213 41.717 1.00 0.00 O ATOM 918 OE2 GLU A 119 4.691 15.050 40.245 1.00 0.00 O ATOM 0 H GLU A 119 2.464 12.298 37.340 1.00 0.00 H new ATOM 0 HA GLU A 119 3.931 12.036 39.791 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.071 12.810 39.058 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.637 12.784 40.716 1.00 0.00 H new ATOM 0 HG2 GLU A 119 3.061 14.339 38.504 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.825 15.053 39.521 1.00 0.00 H new ATOM 925 N PRO A 120 2.795 10.083 41.048 1.00 0.00 N ATOM 926 CA PRO A 120 2.343 8.785 41.626 1.00 0.00 C ATOM 927 C PRO A 120 0.913 8.440 41.216 1.00 0.00 C ATOM 928 O PRO A 120 0.517 7.274 41.223 1.00 0.00 O ATOM 929 CB PRO A 120 2.444 9.026 43.136 1.00 0.00 C ATOM 930 CG PRO A 120 3.579 9.991 43.295 1.00 0.00 C ATOM 931 CD PRO A 120 3.619 10.843 42.011 1.00 0.00 C ATOM 0 HA PRO A 120 2.940 7.941 41.280 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.516 9.438 43.534 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.637 8.097 43.673 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.432 10.620 44.173 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.521 9.461 43.437 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.214 11.841 42.182 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.639 10.971 41.649 1.00 0.00 H new ATOM 939 N ASN A 121 0.144 9.465 40.859 1.00 0.00 N ATOM 940 CA ASN A 121 -1.245 9.280 40.445 1.00 0.00 C ATOM 941 C ASN A 121 -1.601 10.280 39.353 1.00 0.00 C ATOM 942 O ASN A 121 -1.800 11.464 39.623 1.00 0.00 O ATOM 943 CB ASN A 121 -2.177 9.470 41.640 1.00 0.00 C ATOM 944 CG ASN A 121 -1.714 8.603 42.807 1.00 0.00 C ATOM 945 OD1 ASN A 121 -0.880 9.095 43.681 1.00 0.00 O flip ATOM 946 ND2 ASN A 121 -2.122 7.449 42.924 1.00 0.00 N flip ATOM 0 H ASN A 121 0.460 10.435 40.848 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.364 8.269 40.056 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.190 10.518 41.938 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -3.197 9.205 41.362 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.774 7.067 42.239 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.808 6.874 43.706 1.00 0.00 H new ATOM 953 N SER A 122 -1.668 9.796 38.117 1.00 0.00 N ATOM 954 CA SER A 122 -1.991 10.649 36.975 1.00 0.00 C ATOM 955 C SER A 122 -2.779 9.853 35.934 1.00 0.00 C ATOM 956 O SER A 122 -2.860 8.626 36.013 1.00 0.00 O ATOM 957 CB SER A 122 -0.687 11.195 36.361 1.00 0.00 C ATOM 958 OG SER A 122 -0.556 10.744 35.017 1.00 0.00 O ATOM 0 H SER A 122 -1.503 8.818 37.879 1.00 0.00 H new ATOM 0 HA SER A 122 -2.606 11.485 37.307 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.690 12.285 36.389 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.169 10.864 36.950 1.00 0.00 H new ATOM 0 HG SER A 122 -0.102 11.430 34.485 1.00 0.00 H new ATOM 964 N PRO A 123 -3.359 10.521 34.969 1.00 0.00 N ATOM 965 CA PRO A 123 -4.154 9.855 33.897 1.00 0.00 C ATOM 966 C PRO A 123 -3.266 9.219 32.825 1.00 0.00 C ATOM 967 O PRO A 123 -3.614 8.184 32.256 1.00 0.00 O ATOM 968 CB PRO A 123 -4.983 11.005 33.320 1.00 0.00 C ATOM 969 CG PRO A 123 -4.119 12.213 33.493 1.00 0.00 C ATOM 970 CD PRO A 123 -3.328 11.986 34.790 1.00 0.00 C ATOM 0 HA PRO A 123 -4.757 9.030 34.275 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.221 10.835 32.270 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -5.930 11.115 33.848 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.448 12.337 32.643 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -4.723 13.118 33.558 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.307 12.357 34.706 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.786 12.502 35.634 1.00 0.00 H new ATOM 978 N LYS A 124 -2.130 9.852 32.544 1.00 0.00 N ATOM 979 CA LYS A 124 -1.215 9.345 31.525 1.00 0.00 C ATOM 980 C LYS A 124 -0.597 8.006 31.941 1.00 0.00 C ATOM 981 O LYS A 124 0.105 7.371 31.158 1.00 0.00 O ATOM 982 CB LYS A 124 -0.097 10.363 31.280 1.00 0.00 C ATOM 983 CG LYS A 124 -0.683 11.779 31.231 1.00 0.00 C ATOM 984 CD LYS A 124 -1.828 11.829 30.217 1.00 0.00 C ATOM 985 CE LYS A 124 -2.158 13.289 29.889 1.00 0.00 C ATOM 986 NZ LYS A 124 -0.966 13.940 29.276 1.00 0.00 N ATOM 0 H LYS A 124 -1.823 10.710 33.003 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.787 9.189 30.611 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.648 10.296 32.072 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.413 10.138 30.343 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.046 12.067 32.218 1.00 0.00 H new ATOM 0 HG3 LYS A 124 0.092 12.494 30.955 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.547 11.296 29.309 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.708 11.328 30.621 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.005 13.337 29.204 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.450 13.820 30.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -1.263 14.508 28.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -0.508 14.557 29.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -0.293 13.210 28.965 1.00 0.00 H new ATOM 1000 N ILE A 125 -0.843 7.590 33.175 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.282 6.332 33.666 1.00 0.00 C ATOM 1002 C ILE A 125 -0.962 5.124 33.017 1.00 0.00 C ATOM 1003 O ILE A 125 -0.320 4.101 32.773 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.417 6.253 35.189 1.00 0.00 C ATOM 1005 CG1 ILE A 125 0.106 7.561 35.805 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.403 5.071 35.719 1.00 0.00 C ATOM 1007 CD1 ILE A 125 0.202 7.422 37.327 1.00 0.00 C ATOM 0 H ILE A 125 -1.419 8.094 33.849 1.00 0.00 H new ATOM 0 HA ILE A 125 0.774 6.310 33.395 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.463 6.110 35.459 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.085 7.801 35.391 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.560 8.385 35.548 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.305 5.017 36.803 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.036 4.146 35.275 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.452 5.209 35.456 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.573 8.353 37.755 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.785 7.203 37.735 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.886 6.610 37.576 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.261 5.233 32.757 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.008 4.126 32.158 1.00 0.00 C ATOM 1021 C ARG A 126 -2.608 3.895 30.698 1.00 0.00 C ATOM 1022 O ARG A 126 -2.434 2.754 30.270 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.509 4.412 32.232 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.286 3.146 31.866 1.00 0.00 C ATOM 1025 CD ARG A 126 -6.781 3.379 32.080 1.00 0.00 C ATOM 1026 NE ARG A 126 -7.550 2.279 31.509 1.00 0.00 N ATOM 1027 CZ ARG A 126 -8.877 2.324 31.451 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -9.516 3.366 31.910 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -9.541 1.327 30.934 1.00 0.00 N ATOM 0 H ARG A 126 -2.816 6.067 32.948 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.770 3.224 32.722 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.779 4.740 33.236 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.770 5.222 31.551 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.095 2.878 30.827 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.947 2.310 32.478 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -6.994 3.466 33.145 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.080 4.320 31.617 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.060 1.460 31.148 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -8.997 4.146 32.313 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -10.534 3.400 31.865 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -9.042 0.513 30.575 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -10.559 1.361 30.889 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.476 4.975 29.940 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.109 4.866 28.528 1.00 0.00 C ATOM 1045 C VAL A 127 -0.679 4.347 28.371 1.00 0.00 C ATOM 1046 O VAL A 127 -0.426 3.456 27.561 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.253 6.223 27.834 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -1.423 7.264 28.575 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -1.758 6.118 26.390 1.00 0.00 C ATOM 0 H VAL A 127 -2.615 5.930 30.272 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.786 4.153 28.058 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.302 6.519 27.838 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.526 8.230 28.081 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -1.774 7.344 29.604 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.375 6.964 28.571 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.862 7.085 25.899 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.710 5.819 26.386 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.349 5.374 25.856 1.00 0.00 H new ATOM 1059 N TYR A 128 0.254 4.898 29.146 1.00 0.00 N ATOM 1060 CA TYR A 128 1.645 4.456 29.062 1.00 0.00 C ATOM 1061 C TYR A 128 1.753 3.000 29.520 1.00 0.00 C ATOM 1062 O TYR A 128 2.476 2.203 28.923 1.00 0.00 O ATOM 1063 CB TYR A 128 2.554 5.351 29.939 1.00 0.00 C ATOM 1064 CG TYR A 128 3.089 6.526 29.133 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.881 6.299 27.999 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.802 7.841 29.530 1.00 0.00 C ATOM 1067 CE1 TYR A 128 4.378 7.382 27.263 1.00 0.00 C ATOM 1068 CE2 TYR A 128 3.299 8.921 28.792 1.00 0.00 C ATOM 1069 CZ TYR A 128 4.087 8.692 27.658 1.00 0.00 C ATOM 1070 OH TYR A 128 4.578 9.756 26.931 1.00 0.00 O ATOM 0 H TYR A 128 0.078 5.637 29.827 1.00 0.00 H new ATOM 0 HA TYR A 128 1.975 4.536 28.026 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.992 5.718 30.798 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.385 4.763 30.329 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.108 5.289 27.693 1.00 0.00 H new ATOM 0 HD2 TYR A 128 2.197 8.020 30.406 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.987 7.205 26.389 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.074 9.932 29.098 1.00 0.00 H new ATOM 0 HH TYR A 128 4.282 10.596 27.340 1.00 0.00 H new ATOM 1080 N ASN A 129 1.029 2.664 30.583 1.00 0.00 N ATOM 1081 CA ASN A 129 1.052 1.304 31.111 1.00 0.00 C ATOM 1082 C ASN A 129 0.623 0.308 30.038 1.00 0.00 C ATOM 1083 O ASN A 129 1.244 -0.742 29.866 1.00 0.00 O ATOM 1084 CB ASN A 129 0.116 1.195 32.315 1.00 0.00 C ATOM 1085 CG ASN A 129 0.137 -0.226 32.867 1.00 0.00 C ATOM 1086 OD1 ASN A 129 1.095 -1.039 32.513 1.00 0.00 O flip ATOM 1087 ND2 ASN A 129 -0.741 -0.606 33.640 1.00 0.00 N flip ATOM 0 H ASN A 129 0.424 3.308 31.092 1.00 0.00 H new ATOM 0 HA ASN A 129 2.070 1.071 31.422 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.423 1.899 33.089 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.899 1.465 32.022 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -1.489 0.031 33.915 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.721 -1.558 34.006 1.00 0.00 H new ATOM 1094 N THR A 130 -0.442 0.645 29.320 1.00 0.00 N ATOM 1095 CA THR A 130 -0.949 -0.228 28.266 1.00 0.00 C ATOM 1096 C THR A 130 0.163 -0.587 27.286 1.00 0.00 C ATOM 1097 O THR A 130 0.270 -1.733 26.848 1.00 0.00 O ATOM 1098 CB THR A 130 -2.088 0.468 27.517 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.096 0.850 28.441 1.00 0.00 O ATOM 1100 CG2 THR A 130 -2.681 -0.491 26.482 1.00 0.00 C ATOM 0 H THR A 130 -0.968 1.510 29.446 1.00 0.00 H new ATOM 0 HA THR A 130 -1.321 -1.144 28.725 1.00 0.00 H new ATOM 0 HB THR A 130 -1.703 1.353 27.011 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.801 1.641 28.939 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.492 0.005 25.949 1.00 0.00 H new ATOM 0 HG22 THR A 130 -1.907 -0.785 25.773 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.067 -1.377 26.986 1.00 0.00 H new ATOM 1108 N VAL A 131 0.987 0.397 26.944 1.00 0.00 N ATOM 1109 CA VAL A 131 2.087 0.172 26.012 1.00 0.00 C ATOM 1110 C VAL A 131 3.002 -0.939 26.517 1.00 0.00 C ATOM 1111 O VAL A 131 3.321 -1.875 25.786 1.00 0.00 O ATOM 1112 CB VAL A 131 2.900 1.457 25.843 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.999 1.232 24.800 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.985 2.592 25.379 1.00 0.00 C ATOM 0 H VAL A 131 0.916 1.352 27.295 1.00 0.00 H new ATOM 0 HA VAL A 131 1.665 -0.125 25.052 1.00 0.00 H new ATOM 0 HB VAL A 131 3.351 1.725 26.799 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.579 2.147 24.679 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.656 0.428 25.131 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.546 0.961 23.846 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.569 3.505 25.260 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.530 2.326 24.425 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.203 2.755 26.121 1.00 0.00 H new ATOM 1124 N ILE A 132 3.420 -0.824 27.772 1.00 0.00 N ATOM 1125 CA ILE A 132 4.306 -1.819 28.366 1.00 0.00 C ATOM 1126 C ILE A 132 3.706 -3.217 28.243 1.00 0.00 C ATOM 1127 O ILE A 132 4.412 -4.179 27.943 1.00 0.00 O ATOM 1128 CB ILE A 132 4.540 -1.493 29.841 1.00 0.00 C ATOM 1129 CG1 ILE A 132 5.135 -0.087 29.964 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.512 -2.511 30.441 1.00 0.00 C ATOM 1131 CD1 ILE A 132 5.157 0.334 31.435 1.00 0.00 C ATOM 0 H ILE A 132 3.162 -0.058 28.394 1.00 0.00 H new ATOM 0 HA ILE A 132 5.256 -1.796 27.831 1.00 0.00 H new ATOM 0 HB ILE A 132 3.592 -1.536 30.377 1.00 0.00 H new ATOM 0 HG12 ILE A 132 6.146 -0.072 29.556 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.545 0.621 29.381 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.679 -2.279 31.493 1.00 0.00 H new ATOM 0 HG22 ILE A 132 5.090 -3.512 30.353 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.460 -2.468 29.905 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.581 1.335 31.521 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.140 0.335 31.828 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.766 -0.368 32.005 1.00 0.00 H new ATOM 1143 N SER A 133 2.404 -3.321 28.480 1.00 0.00 N ATOM 1144 CA SER A 133 1.722 -4.608 28.399 1.00 0.00 C ATOM 1145 C SER A 133 1.761 -5.164 26.975 1.00 0.00 C ATOM 1146 O SER A 133 1.749 -6.378 26.777 1.00 0.00 O ATOM 1147 CB SER A 133 0.270 -4.457 28.847 1.00 0.00 C ATOM 1148 OG SER A 133 -0.307 -5.746 29.015 1.00 0.00 O ATOM 0 H SER A 133 1.802 -2.536 28.728 1.00 0.00 H new ATOM 0 HA SER A 133 2.239 -5.306 29.057 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.222 -3.900 29.783 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.293 -3.887 28.108 1.00 0.00 H new ATOM 0 HG SER A 133 -1.239 -5.652 29.304 1.00 0.00 H new ATOM 1154 N TYR A 134 1.805 -4.273 25.988 1.00 0.00 N ATOM 1155 CA TYR A 134 1.841 -4.701 24.591 1.00 0.00 C ATOM 1156 C TYR A 134 3.249 -5.159 24.215 1.00 0.00 C ATOM 1157 O TYR A 134 3.424 -6.198 23.576 1.00 0.00 O ATOM 1158 CB TYR A 134 1.394 -3.544 23.673 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.119 -3.531 23.541 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.925 -3.581 24.688 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.714 -3.471 22.274 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.320 -3.569 24.564 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.109 -3.459 22.153 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.911 -3.508 23.297 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.287 -3.498 23.177 1.00 0.00 O ATOM 0 H TYR A 134 1.817 -3.262 26.126 1.00 0.00 H new ATOM 0 HA TYR A 134 1.156 -5.539 24.462 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.739 -2.594 24.080 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.851 -3.654 22.689 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.470 -3.629 25.666 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.096 -3.434 21.389 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.940 -3.607 25.447 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.566 -3.412 21.175 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.532 -3.452 22.229 1.00 0.00 H new ATOM 1175 N ILE A 135 4.249 -4.377 24.609 1.00 0.00 N ATOM 1176 CA ILE A 135 5.634 -4.714 24.300 1.00 0.00 C ATOM 1177 C ILE A 135 6.031 -6.031 24.955 1.00 0.00 C ATOM 1178 O ILE A 135 6.678 -6.872 24.332 1.00 0.00 O ATOM 1179 CB ILE A 135 6.560 -3.601 24.787 1.00 0.00 C ATOM 1180 CG1 ILE A 135 6.149 -2.280 24.132 1.00 0.00 C ATOM 1181 CG2 ILE A 135 8.001 -3.939 24.403 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.938 -1.128 24.757 1.00 0.00 C ATOM 0 H ILE A 135 4.128 -3.513 25.138 1.00 0.00 H new ATOM 0 HA ILE A 135 5.727 -4.821 23.219 1.00 0.00 H new ATOM 0 HB ILE A 135 6.487 -3.507 25.870 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.336 -2.321 23.059 1.00 0.00 H new ATOM 0 HG13 ILE A 135 5.080 -2.115 24.264 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.665 -3.147 24.749 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.289 -4.882 24.867 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.077 -4.029 23.319 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.643 -0.189 24.289 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.729 -1.082 25.826 1.00 0.00 H new ATOM 0 HD13 ILE A 135 8.005 -1.291 24.602 1.00 0.00 H new ATOM 1194 N GLU A 136 5.634 -6.207 26.208 1.00 0.00 N ATOM 1195 CA GLU A 136 5.952 -7.434 26.926 1.00 0.00 C ATOM 1196 C GLU A 136 5.267 -8.618 26.256 1.00 0.00 C ATOM 1197 O GLU A 136 5.836 -9.705 26.152 1.00 0.00 O ATOM 1198 CB GLU A 136 5.492 -7.325 28.382 1.00 0.00 C ATOM 1199 CG GLU A 136 6.436 -6.399 29.150 1.00 0.00 C ATOM 1200 CD GLU A 136 5.906 -6.165 30.560 1.00 0.00 C ATOM 1201 OE1 GLU A 136 4.711 -6.318 30.756 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.701 -5.838 31.425 1.00 0.00 O ATOM 0 H GLU A 136 5.097 -5.525 26.743 1.00 0.00 H new ATOM 0 HA GLU A 136 7.031 -7.586 26.906 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.474 -6.939 28.424 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.478 -8.312 28.845 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.432 -6.839 29.196 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.531 -5.448 28.626 1.00 0.00 H new ATOM 1209 N SER A 137 4.038 -8.394 25.810 1.00 0.00 N ATOM 1210 CA SER A 137 3.266 -9.443 25.154 1.00 0.00 C ATOM 1211 C SER A 137 3.967 -9.928 23.888 1.00 0.00 C ATOM 1212 O SER A 137 3.984 -11.124 23.601 1.00 0.00 O ATOM 1213 CB SER A 137 1.873 -8.921 24.798 1.00 0.00 C ATOM 1214 OG SER A 137 1.105 -8.786 25.988 1.00 0.00 O ATOM 0 H SER A 137 3.555 -7.499 25.890 1.00 0.00 H new ATOM 0 HA SER A 137 3.178 -10.281 25.845 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.951 -7.960 24.290 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.380 -9.607 24.109 1.00 0.00 H new ATOM 0 HG SER A 137 1.406 -7.996 26.484 1.00 0.00 H new ATOM 1220 N ASN A 138 4.533 -8.997 23.124 1.00 0.00 N ATOM 1221 CA ASN A 138 5.216 -9.365 21.887 1.00 0.00 C ATOM 1222 C ASN A 138 6.364 -10.330 22.169 1.00 0.00 C ATOM 1223 O ASN A 138 6.633 -11.235 21.380 1.00 0.00 O ATOM 1224 CB ASN A 138 5.724 -8.111 21.151 1.00 0.00 C ATOM 1225 CG ASN A 138 7.039 -7.596 21.744 1.00 0.00 C ATOM 1226 OD1 ASN A 138 7.986 -8.358 21.933 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.160 -6.328 22.026 1.00 0.00 N ATOM 0 H ASN A 138 4.533 -7.999 23.334 1.00 0.00 H new ATOM 0 HA ASN A 138 4.499 -9.871 21.240 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.867 -8.342 20.096 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.969 -7.327 21.206 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.038 -5.971 22.402 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.376 -5.694 21.870 1.00 0.00 H new ATOM 1234 N ARG A 139 7.041 -10.129 23.295 1.00 0.00 N ATOM 1235 CA ARG A 139 8.163 -10.988 23.666 1.00 0.00 C ATOM 1236 C ARG A 139 7.674 -12.376 24.071 1.00 0.00 C ATOM 1237 O ARG A 139 8.298 -13.384 23.740 1.00 0.00 O ATOM 1238 CB ARG A 139 8.937 -10.364 24.829 1.00 0.00 C ATOM 1239 CG ARG A 139 9.379 -8.950 24.451 1.00 0.00 C ATOM 1240 CD ARG A 139 10.129 -8.315 25.622 1.00 0.00 C ATOM 1241 NE ARG A 139 11.151 -9.228 26.125 1.00 0.00 N ATOM 1242 CZ ARG A 139 12.348 -9.309 25.552 1.00 0.00 C ATOM 1243 NH1 ARG A 139 12.625 -8.567 24.514 1.00 0.00 N ATOM 1244 NH2 ARG A 139 13.245 -10.130 26.025 1.00 0.00 N ATOM 0 H ARG A 139 6.836 -9.386 23.962 1.00 0.00 H new ATOM 0 HA ARG A 139 8.817 -11.085 22.800 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.311 -10.334 25.721 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.807 -10.975 25.070 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.020 -8.982 23.570 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.511 -8.344 24.191 1.00 0.00 H new ATOM 0 HD2 ARG A 139 10.592 -7.381 25.303 1.00 0.00 H new ATOM 0 HD3 ARG A 139 9.429 -8.067 26.420 1.00 0.00 H new ATOM 0 HE ARG A 139 10.943 -9.816 26.932 1.00 0.00 H new ATOM 0 HH11 ARG A 139 11.923 -7.926 24.143 1.00 0.00 H new ATOM 0 HH12 ARG A 139 13.543 -8.628 24.074 1.00 0.00 H new ATOM 0 HH21 ARG A 139 13.028 -10.711 26.835 1.00 0.00 H new ATOM 0 HH22 ARG A 139 14.163 -10.191 25.585 1.00 0.00 H new ATOM 1258 N LYS A 140 6.558 -12.419 24.790 1.00 0.00 N ATOM 1259 CA LYS A 140 5.998 -13.690 25.240 1.00 0.00 C ATOM 1260 C LYS A 140 5.260 -14.388 24.101 1.00 0.00 C ATOM 1261 O LYS A 140 5.267 -15.615 24.006 1.00 0.00 O ATOM 1262 CB LYS A 140 5.033 -13.451 26.410 1.00 0.00 C ATOM 1263 CG LYS A 140 4.779 -14.770 27.167 1.00 0.00 C ATOM 1264 CD LYS A 140 5.866 -14.997 28.227 1.00 0.00 C ATOM 1265 CE LYS A 140 5.509 -16.228 29.063 1.00 0.00 C ATOM 1266 NZ LYS A 140 6.569 -16.459 30.084 1.00 0.00 N ATOM 0 H LYS A 140 6.026 -11.596 25.073 1.00 0.00 H new ATOM 0 HA LYS A 140 6.817 -14.330 25.569 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.450 -12.708 27.089 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.091 -13.049 26.038 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.799 -14.741 27.643 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.768 -15.603 26.465 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.834 -15.138 27.747 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.953 -14.120 28.869 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.545 -16.083 29.550 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.412 -17.102 28.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.327 -17.296 30.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.481 -16.615 29.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.640 -15.628 30.705 1.00 0.00 H new ATOM 1280 N ASN A 141 4.626 -13.600 23.241 1.00 0.00 N ATOM 1281 CA ASN A 141 3.885 -14.155 22.114 1.00 0.00 C ATOM 1282 C ASN A 141 3.479 -13.051 21.143 1.00 0.00 C ATOM 1283 O ASN A 141 2.689 -12.171 21.484 1.00 0.00 O ATOM 1284 CB ASN A 141 2.635 -14.881 22.617 1.00 0.00 C ATOM 1285 CG ASN A 141 2.081 -15.791 21.524 1.00 0.00 C ATOM 1286 OD1 ASN A 141 2.523 -15.668 20.303 1.00 0.00 O flip ATOM 1287 ND2 ASN A 141 1.228 -16.635 21.791 1.00 0.00 N flip ATOM 0 H ASN A 141 4.609 -12.582 23.301 1.00 0.00 H new ATOM 0 HA ASN A 141 4.530 -14.862 21.592 1.00 0.00 H new ATOM 0 HB2 ASN A 141 2.878 -15.469 23.502 1.00 0.00 H new ATOM 0 HB3 ASN A 141 1.878 -14.155 22.915 1.00 0.00 H new ATOM 0 HD21 ASN A 141 0.885 -16.728 22.747 1.00 0.00 H new ATOM 0 HD22 ASN A 141 0.864 -17.242 21.057 1.00 0.00 H new ATOM 1294 N ASN A 142 4.023 -13.105 19.931 1.00 0.00 N ATOM 1295 CA ASN A 142 3.706 -12.105 18.918 1.00 0.00 C ATOM 1296 C ASN A 142 2.319 -12.352 18.336 1.00 0.00 C ATOM 1297 O ASN A 142 1.584 -11.412 18.033 1.00 0.00 O ATOM 1298 CB ASN A 142 4.747 -12.150 17.797 1.00 0.00 C ATOM 1299 CG ASN A 142 4.362 -11.180 16.686 1.00 0.00 C ATOM 1300 OD1 ASN A 142 3.778 -10.052 16.989 1.00 0.00 O flip ATOM 1301 ND2 ASN A 142 4.601 -11.455 15.510 1.00 0.00 N flip ATOM 0 H ASN A 142 4.680 -13.824 19.628 1.00 0.00 H new ATOM 0 HA ASN A 142 3.720 -11.122 19.388 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.730 -11.892 18.192 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.820 -13.162 17.398 1.00 0.00 H new ATOM 0 HD21 ASN A 142 5.057 -12.336 15.275 1.00 0.00 H new ATOM 0 HD22 ASN A 142 4.343 -10.801 14.771 1.00 0.00 H new ATOM 1308 N LYS A 143 1.965 -13.624 18.185 1.00 0.00 N ATOM 1309 CA LYS A 143 0.662 -13.986 17.641 1.00 0.00 C ATOM 1310 C LYS A 143 -0.459 -13.406 18.498 1.00 0.00 C ATOM 1311 O LYS A 143 -1.537 -13.092 17.995 1.00 0.00 O ATOM 1312 CB LYS A 143 0.523 -15.508 17.581 1.00 0.00 C ATOM 1313 CG LYS A 143 1.520 -16.075 16.568 1.00 0.00 C ATOM 1314 CD LYS A 143 1.418 -17.602 16.552 1.00 0.00 C ATOM 1315 CE LYS A 143 2.615 -18.185 15.800 1.00 0.00 C ATOM 1316 NZ LYS A 143 2.384 -19.636 15.546 1.00 0.00 N ATOM 0 H LYS A 143 2.558 -14.417 18.430 1.00 0.00 H new ATOM 0 HA LYS A 143 0.585 -13.574 16.635 1.00 0.00 H new ATOM 0 HB2 LYS A 143 0.705 -15.939 18.566 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -0.494 -15.780 17.297 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.313 -15.676 15.575 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.533 -15.770 16.829 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.393 -17.986 17.572 1.00 0.00 H new ATOM 0 HD3 LYS A 143 0.489 -17.910 16.073 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.757 -17.658 14.857 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.526 -18.047 16.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.198 -20.033 15.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.269 -20.133 16.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 1.524 -19.756 14.974 1.00 0.00 H new ATOM 1330 N GLN A 144 -0.195 -13.268 19.793 1.00 0.00 N ATOM 1331 CA GLN A 144 -1.190 -12.725 20.710 1.00 0.00 C ATOM 1332 C GLN A 144 -1.336 -11.219 20.516 1.00 0.00 C ATOM 1333 O GLN A 144 -2.436 -10.675 20.610 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.779 -13.020 22.156 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.955 -12.735 23.092 1.00 0.00 C ATOM 1336 CD GLN A 144 -3.002 -13.836 22.961 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -4.045 -13.632 22.340 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -2.786 -14.998 23.515 1.00 0.00 N ATOM 0 H GLN A 144 0.692 -13.522 20.228 1.00 0.00 H new ATOM 0 HA GLN A 144 -2.149 -13.199 20.499 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.469 -14.061 22.252 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.077 -12.406 22.434 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.605 -12.675 24.122 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.398 -11.769 22.850 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -1.921 -15.165 24.029 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -3.482 -15.739 23.434 1.00 0.00 H new ATOM 1347 N THR A 145 -0.218 -10.550 20.249 1.00 0.00 N ATOM 1348 CA THR A 145 -0.232 -9.104 20.049 1.00 0.00 C ATOM 1349 C THR A 145 -1.175 -8.727 18.913 1.00 0.00 C ATOM 1350 O THR A 145 -1.959 -7.783 19.031 1.00 0.00 O ATOM 1351 CB THR A 145 1.181 -8.610 19.726 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.100 -9.165 20.659 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.222 -7.083 19.814 1.00 0.00 C ATOM 0 H THR A 145 0.702 -10.982 20.167 1.00 0.00 H new ATOM 0 HA THR A 145 -0.583 -8.633 20.967 1.00 0.00 H new ATOM 0 HB THR A 145 1.454 -8.921 18.718 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.850 -8.547 20.787 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.228 -6.732 19.584 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.517 -6.658 19.099 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.950 -6.769 20.822 1.00 0.00 H new ATOM 1361 N ILE A 146 -1.096 -9.467 17.812 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.948 -9.199 16.659 1.00 0.00 C ATOM 1363 C ILE A 146 -3.404 -9.523 16.979 1.00 0.00 C ATOM 1364 O ILE A 146 -4.318 -8.836 16.520 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.490 -10.040 15.468 1.00 0.00 C ATOM 1366 CG1 ILE A 146 -0.061 -9.647 15.085 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.421 -9.793 14.280 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.520 -10.697 14.137 1.00 0.00 C ATOM 0 H ILE A 146 -0.455 -10.252 17.694 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.869 -8.140 16.412 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.517 -11.096 15.738 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.058 -8.668 14.606 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.557 -9.567 15.979 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.094 -10.393 13.431 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.439 -10.072 14.551 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.394 -8.737 14.010 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.538 -10.417 13.864 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.531 -11.668 14.632 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.094 -10.755 13.238 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.611 -10.575 17.762 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.955 -10.992 18.134 1.00 0.00 C ATOM 1382 C HIS A 147 -5.669 -9.905 18.933 1.00 0.00 C ATOM 1383 O HIS A 147 -6.832 -9.602 18.677 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.878 -12.273 18.965 1.00 0.00 C ATOM 1385 CG HIS A 147 -4.500 -13.429 18.080 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -3.946 -13.481 16.825 1.00 0.00 N flip ATOM 1387 CD2 HIS A 147 -4.686 -14.746 18.467 1.00 0.00 C flip ATOM 1388 CE1 HIS A 147 -3.789 -14.808 16.437 1.00 0.00 C flip ATOM 1389 NE2 HIS A 147 -4.251 -15.529 17.462 1.00 0.00 N flip ATOM 0 H HIS A 147 -2.866 -11.153 18.150 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.524 -11.173 17.222 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.144 -12.157 19.762 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -5.839 -12.467 19.442 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -5.104 -15.083 19.404 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.381 -15.176 15.507 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -4.272 -16.549 17.481 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.970 -9.326 19.904 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.563 -8.283 20.738 1.00 0.00 C ATOM 1399 C LEU A 148 -6.158 -7.169 19.878 1.00 0.00 C ATOM 1400 O LEU A 148 -7.246 -6.672 20.161 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.495 -7.700 21.680 1.00 0.00 C ATOM 1402 CG LEU A 148 -4.235 -8.668 22.854 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -2.828 -8.436 23.414 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -5.258 -8.433 23.976 1.00 0.00 C ATOM 0 H LEU A 148 -4.003 -9.557 20.132 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.365 -8.728 21.327 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.570 -7.527 21.130 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.825 -6.734 22.062 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.327 -9.690 22.486 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.649 -9.121 24.242 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.091 -8.613 22.631 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.742 -7.409 23.768 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.062 -9.123 24.797 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -5.174 -7.407 24.336 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.264 -8.602 23.592 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.440 -6.781 18.830 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.916 -5.724 17.942 1.00 0.00 C ATOM 1418 C LEU A 149 -7.202 -6.148 17.236 1.00 0.00 C ATOM 1419 O LEU A 149 -8.010 -5.307 16.842 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.849 -5.397 16.894 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.506 -5.118 17.578 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -2.411 -5.039 16.514 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.571 -3.789 18.345 1.00 0.00 C ATOM 0 H LEU A 149 -4.535 -7.177 18.575 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.119 -4.840 18.547 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.745 -6.229 16.198 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.156 -4.529 16.310 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.285 -5.921 18.281 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.452 -4.841 16.993 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.359 -5.985 15.975 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.641 -4.235 15.815 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.612 -3.600 18.827 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.794 -2.979 17.651 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.353 -3.844 19.102 1.00 0.00 H new ATOM 1435 N LYS A 150 -7.380 -7.455 17.073 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.568 -7.976 16.401 1.00 0.00 C ATOM 1437 C LYS A 150 -9.790 -7.943 17.319 1.00 0.00 C ATOM 1438 O LYS A 150 -10.919 -7.816 16.849 1.00 0.00 O ATOM 1439 CB LYS A 150 -8.322 -9.418 15.935 1.00 0.00 C ATOM 1440 CG LYS A 150 -7.088 -9.484 15.016 1.00 0.00 C ATOM 1441 CD LYS A 150 -7.506 -9.218 13.561 1.00 0.00 C ATOM 1442 CE LYS A 150 -6.290 -8.786 12.744 1.00 0.00 C ATOM 1443 NZ LYS A 150 -5.311 -9.906 12.675 1.00 0.00 N ATOM 0 H LYS A 150 -6.724 -8.168 17.393 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.766 -7.338 15.540 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -8.174 -10.066 16.799 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -9.199 -9.790 15.404 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.349 -8.748 15.332 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.617 -10.464 15.095 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.945 -10.117 13.129 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.271 -8.443 13.529 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.598 -8.497 11.739 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.826 -7.911 13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -4.438 -9.635 13.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.717 -10.750 13.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.093 -10.116 11.680 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.565 -8.066 18.624 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.667 -8.056 19.575 1.00 0.00 C ATOM 1459 C ARG A 151 -11.260 -6.658 19.714 1.00 0.00 C ATOM 1460 O ARG A 151 -12.436 -6.504 20.046 1.00 0.00 O ATOM 1461 CB ARG A 151 -10.178 -8.542 20.940 1.00 0.00 C ATOM 1462 CG ARG A 151 -9.344 -9.817 20.768 1.00 0.00 C ATOM 1463 CD ARG A 151 -9.260 -10.565 22.100 1.00 0.00 C ATOM 1464 NE ARG A 151 -9.011 -9.627 23.190 1.00 0.00 N ATOM 1465 CZ ARG A 151 -9.217 -9.973 24.457 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -9.651 -11.169 24.743 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -8.985 -9.117 25.412 1.00 0.00 N ATOM 0 H ARG A 151 -8.640 -8.172 19.041 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.443 -8.724 19.202 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.580 -7.767 21.420 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.029 -8.738 21.593 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.794 -10.457 20.009 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.343 -9.563 20.419 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.189 -11.106 22.281 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.462 -11.307 22.059 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.673 -8.689 22.976 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.832 -11.838 23.995 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.809 -11.435 25.715 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.645 -8.182 25.187 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.143 -9.382 26.384 1.00 0.00 H new ATOM 1481 N LEU A 152 -10.443 -5.638 19.456 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.900 -4.251 19.553 1.00 0.00 C ATOM 1483 C LEU A 152 -11.315 -3.736 18.171 1.00 0.00 C ATOM 1484 O LEU A 152 -10.739 -4.144 17.162 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.773 -3.375 20.109 1.00 0.00 C ATOM 1486 CG LEU A 152 -9.120 -4.071 21.306 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -8.020 -3.173 21.878 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -10.174 -4.342 22.387 1.00 0.00 C ATOM 0 H LEU A 152 -9.467 -5.744 19.180 1.00 0.00 H new ATOM 0 HA LEU A 152 -11.759 -4.207 20.222 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -9.029 -3.188 19.335 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -10.169 -2.405 20.411 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.687 -5.017 20.981 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -7.554 -3.667 22.731 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -7.268 -2.986 21.111 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -8.454 -2.226 22.200 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -9.705 -4.837 23.237 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.611 -3.398 22.713 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.956 -4.983 21.980 1.00 0.00 H new ATOM 1500 N PRO A 153 -12.290 -2.856 18.091 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.754 -2.301 16.784 1.00 0.00 C ATOM 1502 C PRO A 153 -11.739 -1.325 16.189 1.00 0.00 C ATOM 1503 O PRO A 153 -10.939 -0.729 16.912 1.00 0.00 O ATOM 1504 CB PRO A 153 -14.067 -1.591 17.145 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.897 -1.190 18.573 1.00 0.00 C ATOM 1506 CD PRO A 153 -13.055 -2.294 19.220 1.00 0.00 C ATOM 0 HA PRO A 153 -12.880 -3.071 16.023 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.237 -0.724 16.507 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.924 -2.253 17.018 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -13.400 -0.223 18.651 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.863 -1.093 19.069 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -12.396 -1.895 19.991 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.681 -3.049 19.695 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.776 -1.171 14.871 1.00 0.00 N ATOM 1515 CA ALA A 154 -10.857 -0.268 14.190 1.00 0.00 C ATOM 1516 C ALA A 154 -10.943 1.135 14.781 1.00 0.00 C ATOM 1517 O ALA A 154 -10.043 1.955 14.595 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.191 -0.217 12.698 1.00 0.00 C ATOM 0 H ALA A 154 -12.429 -1.657 14.256 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.842 -0.642 14.325 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.501 0.459 12.194 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.098 -1.215 12.270 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.212 0.141 12.566 1.00 0.00 H new ATOM 1524 N ASP A 155 -12.036 1.408 15.487 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.236 2.719 16.093 1.00 0.00 C ATOM 1526 C ASP A 155 -11.348 2.902 17.322 1.00 0.00 C ATOM 1527 O ASP A 155 -10.799 3.981 17.542 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.702 2.890 16.495 1.00 0.00 C ATOM 1529 CG ASP A 155 -14.607 2.559 15.313 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -14.102 2.029 14.336 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -15.791 2.838 15.401 1.00 0.00 O ATOM 0 H ASP A 155 -12.792 0.744 15.653 1.00 0.00 H new ATOM 0 HA ASP A 155 -11.965 3.474 15.355 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -13.936 2.238 17.337 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.880 3.913 16.825 1.00 0.00 H new ATOM 1536 N VAL A 156 -11.191 1.839 18.108 1.00 0.00 N ATOM 1537 CA VAL A 156 -10.341 1.896 19.299 1.00 0.00 C ATOM 1538 C VAL A 156 -8.900 1.659 18.896 1.00 0.00 C ATOM 1539 O VAL A 156 -7.964 2.215 19.472 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.787 0.848 20.322 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.783 0.793 21.478 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -12.168 1.227 20.869 1.00 0.00 C ATOM 0 H VAL A 156 -11.636 0.935 17.946 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.430 2.880 19.759 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.837 -0.128 19.839 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.104 0.046 22.204 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.799 0.525 21.093 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.730 1.769 21.961 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -12.488 0.482 21.598 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -12.114 2.204 21.349 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.886 1.265 20.050 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.755 0.823 17.892 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.458 0.473 17.357 1.00 0.00 C ATOM 1554 C LEU A 157 -6.714 1.735 16.920 1.00 0.00 C ATOM 1555 O LEU A 157 -5.531 1.909 17.212 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.700 -0.451 16.167 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.517 -1.400 15.946 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -6.740 -2.180 14.650 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.214 -0.602 15.849 1.00 0.00 C ATOM 0 H LEU A 157 -9.536 0.365 17.422 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.844 -0.025 18.107 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.608 -1.031 16.334 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -7.863 0.145 15.269 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.444 -2.091 16.786 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.903 -2.858 14.485 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.663 -2.755 14.726 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.814 -1.484 13.814 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.380 -1.286 15.692 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.275 0.094 15.013 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.058 -0.046 16.773 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.418 2.609 16.206 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.815 3.842 15.719 1.00 0.00 C ATOM 1573 C LYS A 158 -6.260 4.659 16.884 1.00 0.00 C ATOM 1574 O LYS A 158 -5.215 5.298 16.758 1.00 0.00 O ATOM 1575 CB LYS A 158 -7.860 4.669 14.956 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.155 5.677 14.037 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.167 6.683 13.471 1.00 0.00 C ATOM 1578 CE LYS A 158 -8.923 6.057 12.295 1.00 0.00 C ATOM 1579 NZ LYS A 158 -9.847 7.067 11.703 1.00 0.00 N ATOM 0 H LYS A 158 -8.399 2.486 15.954 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.996 3.588 15.046 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.499 4.011 14.367 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.506 5.194 15.660 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.380 6.205 14.592 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.660 5.151 13.221 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.870 6.982 14.249 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.651 7.586 13.144 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.218 5.707 11.541 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.486 5.187 12.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.360 6.642 10.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.527 7.380 12.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.299 7.884 11.366 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.950 4.625 18.019 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.492 5.359 19.192 1.00 0.00 C ATOM 1595 C LYS A 159 -5.237 4.704 19.758 1.00 0.00 C ATOM 1596 O LYS A 159 -4.315 5.386 20.203 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.586 5.382 20.265 1.00 0.00 C ATOM 1598 CG LYS A 159 -8.930 5.766 19.628 1.00 0.00 C ATOM 1599 CD LYS A 159 -9.919 6.252 20.712 1.00 0.00 C ATOM 1600 CE LYS A 159 -9.823 7.777 20.880 1.00 0.00 C ATOM 1601 NZ LYS A 159 -8.404 8.210 20.749 1.00 0.00 N ATOM 0 H LYS A 159 -7.817 4.104 18.151 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.264 6.383 18.895 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.664 4.404 20.739 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.326 6.096 21.047 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.778 6.551 18.887 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.349 4.908 19.102 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -10.936 5.973 20.436 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.700 5.761 21.660 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.436 8.274 20.128 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.214 8.070 21.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.346 9.244 20.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -7.834 7.760 21.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.040 7.929 19.816 1.00 0.00 H new ATOM 1615 N THR A 160 -5.212 3.376 19.734 1.00 0.00 N ATOM 1616 CA THR A 160 -4.064 2.635 20.246 1.00 0.00 C ATOM 1617 C THR A 160 -2.809 2.989 19.456 1.00 0.00 C ATOM 1618 O THR A 160 -1.729 3.145 20.025 1.00 0.00 O ATOM 1619 CB THR A 160 -4.325 1.131 20.148 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.539 0.817 20.816 1.00 0.00 O ATOM 1621 CG2 THR A 160 -3.171 0.368 20.801 1.00 0.00 C ATOM 0 H THR A 160 -5.966 2.794 19.369 1.00 0.00 H new ATOM 0 HA THR A 160 -3.914 2.907 21.291 1.00 0.00 H new ATOM 0 HB THR A 160 -4.402 0.844 19.099 1.00 0.00 H new ATOM 0 HG1 THR A 160 -6.297 1.138 20.284 1.00 0.00 H new ATOM 0 HG21 THR A 160 -3.358 -0.704 20.731 1.00 0.00 H new ATOM 0 HG22 THR A 160 -2.240 0.609 20.288 1.00 0.00 H new ATOM 0 HG23 THR A 160 -3.092 0.655 21.850 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.961 3.114 18.142 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.835 3.452 17.281 1.00 0.00 C ATOM 1631 C ILE A 161 -1.376 4.883 17.541 1.00 0.00 C ATOM 1632 O ILE A 161 -0.186 5.189 17.454 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.237 3.295 15.813 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.554 1.821 15.527 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.087 3.754 14.914 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.332 1.707 14.214 1.00 0.00 C ATOM 0 H ILE A 161 -3.847 2.987 17.653 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.011 2.774 17.503 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.118 3.904 15.611 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.630 1.246 15.465 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.138 1.399 16.345 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.375 3.641 13.869 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.862 4.801 15.118 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.204 3.147 15.114 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.556 0.659 14.013 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.263 2.268 14.293 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.732 2.112 13.399 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.324 5.755 17.865 1.00 0.00 N ATOM 1649 CA LYS A 162 -2.002 7.151 18.138 1.00 0.00 C ATOM 1650 C LYS A 162 -1.104 7.255 19.366 1.00 0.00 C ATOM 1651 O LYS A 162 -0.052 7.892 19.326 1.00 0.00 O ATOM 1652 CB LYS A 162 -3.289 7.953 18.373 1.00 0.00 C ATOM 1653 CG LYS A 162 -4.055 8.129 17.046 1.00 0.00 C ATOM 1654 CD LYS A 162 -3.544 9.373 16.286 1.00 0.00 C ATOM 1655 CE LYS A 162 -4.284 10.626 16.766 1.00 0.00 C ATOM 1656 NZ LYS A 162 -3.614 11.839 16.215 1.00 0.00 N ATOM 0 H LYS A 162 -3.314 5.523 17.945 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.476 7.561 17.276 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.919 7.440 19.100 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -3.047 8.929 18.794 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.930 7.241 16.427 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -5.122 8.231 17.246 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.472 9.491 16.446 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -3.694 9.241 15.215 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.324 10.593 16.443 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -4.290 10.663 17.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.115 12.690 16.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -2.628 11.871 16.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.631 11.803 15.176 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.531 6.633 20.462 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.761 6.671 21.700 1.00 0.00 C ATOM 1672 C ASN A 163 0.644 6.123 21.476 1.00 0.00 C ATOM 1673 O ASN A 163 1.569 6.456 22.215 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.468 5.846 22.780 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.690 6.597 23.297 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.809 7.806 23.094 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.609 5.950 23.957 1.00 0.00 N ATOM 0 H ASN A 163 -2.399 6.101 20.518 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.685 7.708 22.026 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.770 4.881 22.372 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.781 5.644 23.602 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.429 6.445 24.307 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.508 4.949 24.124 1.00 0.00 H new ATOM 1684 N THR A 164 0.804 5.293 20.451 1.00 0.00 N ATOM 1685 CA THR A 164 2.112 4.721 20.145 1.00 0.00 C ATOM 1686 C THR A 164 2.978 5.752 19.427 1.00 0.00 C ATOM 1687 O THR A 164 4.158 5.911 19.737 1.00 0.00 O ATOM 1688 CB THR A 164 1.944 3.475 19.266 1.00 0.00 C ATOM 1689 OG1 THR A 164 1.084 2.552 19.919 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.309 2.818 19.025 1.00 0.00 C ATOM 0 H THR A 164 0.054 5.003 19.824 1.00 0.00 H new ATOM 0 HA THR A 164 2.601 4.436 21.076 1.00 0.00 H new ATOM 0 HB THR A 164 1.513 3.766 18.308 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.162 2.881 19.880 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.182 1.934 18.400 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.970 3.525 18.523 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.747 2.527 19.980 1.00 0.00 H new ATOM 1698 N LEU A 165 2.379 6.451 18.465 1.00 0.00 N ATOM 1699 CA LEU A 165 3.098 7.467 17.703 1.00 0.00 C ATOM 1700 C LEU A 165 3.529 8.617 18.614 1.00 0.00 C ATOM 1701 O LEU A 165 4.556 9.255 18.379 1.00 0.00 O ATOM 1702 CB LEU A 165 2.197 8.002 16.575 1.00 0.00 C ATOM 1703 CG LEU A 165 2.191 7.018 15.383 1.00 0.00 C ATOM 1704 CD1 LEU A 165 0.880 7.156 14.603 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.364 7.322 14.442 1.00 0.00 C ATOM 0 H LEU A 165 1.402 6.333 18.196 1.00 0.00 H new ATOM 0 HA LEU A 165 3.991 7.015 17.271 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.182 8.141 16.946 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.553 8.979 16.248 1.00 0.00 H new ATOM 0 HG LEU A 165 2.287 6.003 15.769 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.881 6.460 13.764 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.040 6.931 15.260 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.785 8.175 14.229 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.350 6.623 13.606 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.273 8.341 14.065 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.303 7.219 14.986 1.00 0.00 H new ATOM 1717 N ASP A 166 2.737 8.875 19.647 1.00 0.00 N ATOM 1718 CA ASP A 166 3.046 9.952 20.582 1.00 0.00 C ATOM 1719 C ASP A 166 4.397 9.714 21.253 1.00 0.00 C ATOM 1720 O ASP A 166 5.094 10.662 21.617 1.00 0.00 O ATOM 1721 CB ASP A 166 1.954 10.046 21.648 1.00 0.00 C ATOM 1722 CG ASP A 166 0.585 10.148 20.985 1.00 0.00 C ATOM 1723 OD1 ASP A 166 0.544 10.271 19.771 1.00 0.00 O ATOM 1724 OD2 ASP A 166 -0.405 10.099 21.699 1.00 0.00 O ATOM 0 H ASP A 166 1.883 8.359 19.859 1.00 0.00 H new ATOM 0 HA ASP A 166 3.092 10.888 20.025 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.989 9.169 22.295 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.126 10.916 22.281 1.00 0.00 H new ATOM 1729 N ILE A 167 4.755 8.447 21.417 1.00 0.00 N ATOM 1730 CA ILE A 167 6.024 8.093 22.050 1.00 0.00 C ATOM 1731 C ILE A 167 7.194 8.387 21.116 1.00 0.00 C ATOM 1732 O ILE A 167 8.224 8.908 21.542 1.00 0.00 O ATOM 1733 CB ILE A 167 6.026 6.609 22.423 1.00 0.00 C ATOM 1734 CG1 ILE A 167 4.731 6.265 23.165 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.222 6.308 23.329 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.685 4.762 23.449 1.00 0.00 C ATOM 0 H ILE A 167 4.190 7.650 21.123 1.00 0.00 H new ATOM 0 HA ILE A 167 6.137 8.695 22.952 1.00 0.00 H new ATOM 0 HB ILE A 167 6.097 6.011 21.515 1.00 0.00 H new ATOM 0 HG12 ILE A 167 4.676 6.824 24.099 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.868 6.559 22.567 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.221 5.251 23.593 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.146 6.550 22.804 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.152 6.909 24.236 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.763 4.520 23.977 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.720 4.213 22.508 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.540 4.482 24.064 1.00 0.00 H new ATOM 1748 N HIS A 168 7.028 8.045 19.842 1.00 0.00 N ATOM 1749 CA HIS A 168 8.078 8.273 18.856 1.00 0.00 C ATOM 1750 C HIS A 168 8.475 9.748 18.836 1.00 0.00 C ATOM 1751 O HIS A 168 9.656 10.090 18.753 1.00 0.00 O ATOM 1752 CB HIS A 168 7.596 7.849 17.466 1.00 0.00 C ATOM 1753 CG HIS A 168 6.843 6.554 17.569 1.00 0.00 C ATOM 1754 ND1 HIS A 168 6.039 6.088 16.542 1.00 0.00 N ATOM 1755 CD2 HIS A 168 6.748 5.623 18.573 1.00 0.00 C ATOM 1756 CE1 HIS A 168 5.498 4.927 16.949 1.00 0.00 C ATOM 1757 NE2 HIS A 168 5.898 4.596 18.179 1.00 0.00 N ATOM 0 H HIS A 168 6.183 7.612 19.470 1.00 0.00 H new ATOM 0 HA HIS A 168 8.947 7.676 19.131 1.00 0.00 H new ATOM 0 HB2 HIS A 168 6.955 8.621 17.041 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.447 7.735 16.794 1.00 0.00 H new ATOM 0 HD2 HIS A 168 7.256 5.680 19.524 1.00 0.00 H new ATOM 0 HE1 HIS A 168 4.821 4.333 16.353 1.00 0.00 H new ATOM 0 HE2 HIS A 168 5.636 3.768 18.714 1.00 0.00 H new ATOM 1765 N LYS A 169 7.472 10.615 18.898 1.00 0.00 N ATOM 1766 CA LYS A 169 7.698 12.059 18.875 1.00 0.00 C ATOM 1767 C LYS A 169 8.571 12.499 20.045 1.00 0.00 C ATOM 1768 O LYS A 169 9.521 13.263 19.870 1.00 0.00 O ATOM 1769 CB LYS A 169 6.356 12.794 18.950 1.00 0.00 C ATOM 1770 CG LYS A 169 5.448 12.373 17.777 1.00 0.00 C ATOM 1771 CD LYS A 169 5.726 13.249 16.538 1.00 0.00 C ATOM 1772 CE LYS A 169 4.907 14.544 16.610 1.00 0.00 C ATOM 1773 NZ LYS A 169 5.513 15.565 15.709 1.00 0.00 N ATOM 0 H LYS A 169 6.491 10.345 18.965 1.00 0.00 H new ATOM 0 HA LYS A 169 8.210 12.304 17.945 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.864 12.572 19.897 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.522 13.871 18.922 1.00 0.00 H new ATOM 0 HG2 LYS A 169 5.620 11.324 17.534 1.00 0.00 H new ATOM 0 HG3 LYS A 169 4.402 12.465 18.068 1.00 0.00 H new ATOM 0 HD2 LYS A 169 6.789 13.485 16.481 1.00 0.00 H new ATOM 0 HD3 LYS A 169 5.473 12.700 15.631 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.875 14.351 16.317 1.00 0.00 H new ATOM 0 HE3 LYS A 169 4.883 14.916 17.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 4.958 16.443 15.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 6.490 15.756 16.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 5.514 15.209 14.732 1.00 0.00 H new ATOM 1787 N SER A 170 8.235 12.023 21.237 1.00 0.00 N ATOM 1788 CA SER A 170 8.989 12.387 22.433 1.00 0.00 C ATOM 1789 C SER A 170 10.478 12.109 22.243 1.00 0.00 C ATOM 1790 O SER A 170 11.323 12.873 22.707 1.00 0.00 O ATOM 1791 CB SER A 170 8.470 11.598 23.635 1.00 0.00 C ATOM 1792 OG SER A 170 7.104 11.925 23.857 1.00 0.00 O ATOM 0 H SER A 170 7.453 11.390 21.403 1.00 0.00 H new ATOM 0 HA SER A 170 8.855 13.454 22.610 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.575 10.528 23.455 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.061 11.832 24.521 1.00 0.00 H new ATOM 0 HG SER A 170 6.549 11.495 23.173 1.00 0.00 H new ATOM 1798 N ILE A 171 10.790 11.013 21.557 1.00 0.00 N ATOM 1799 CA ILE A 171 12.183 10.639 21.305 1.00 0.00 C ATOM 1800 C ILE A 171 12.636 11.159 19.947 1.00 0.00 C ATOM 1801 O ILE A 171 13.740 10.864 19.490 1.00 0.00 O ATOM 1802 CB ILE A 171 12.319 9.120 21.337 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.361 8.500 20.320 1.00 0.00 C ATOM 1804 CG2 ILE A 171 11.965 8.608 22.732 1.00 0.00 C ATOM 1805 CD1 ILE A 171 11.491 6.977 20.357 1.00 0.00 C ATOM 0 H ILE A 171 10.102 10.369 21.166 1.00 0.00 H new ATOM 0 HA ILE A 171 12.809 11.081 22.080 1.00 0.00 H new ATOM 0 HB ILE A 171 13.345 8.844 21.091 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.336 8.793 20.545 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.586 8.870 19.320 1.00 0.00 H new ATOM 0 HG21 ILE A 171 12.062 7.523 22.757 1.00 0.00 H new ATOM 0 HG22 ILE A 171 12.641 9.049 23.464 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.939 8.886 22.972 1.00 0.00 H new ATOM 0 HD11 ILE A 171 10.808 6.536 19.632 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.514 6.693 20.111 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.244 6.615 21.355 1.00 0.00 H new ATOM 1817 N THR A 172 11.770 11.931 19.311 1.00 0.00 N ATOM 1818 CA THR A 172 12.073 12.498 18.003 1.00 0.00 C ATOM 1819 C THR A 172 12.640 11.431 17.073 1.00 0.00 C ATOM 1820 O THR A 172 12.691 10.251 17.424 1.00 0.00 O ATOM 1821 CB THR A 172 13.084 13.639 18.150 1.00 0.00 C ATOM 1822 OG1 THR A 172 14.309 13.120 18.648 1.00 0.00 O ATOM 1823 CG2 THR A 172 12.537 14.685 19.120 1.00 0.00 C ATOM 0 H THR A 172 10.851 12.181 19.677 1.00 0.00 H new ATOM 0 HA THR A 172 11.149 12.884 17.573 1.00 0.00 H new ATOM 0 HB THR A 172 13.254 14.104 17.179 1.00 0.00 H new ATOM 0 HG1 THR A 172 14.275 12.141 18.645 1.00 0.00 H new ATOM 0 HG21 THR A 172 13.257 15.497 19.224 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.597 15.081 18.736 1.00 0.00 H new ATOM 0 HG23 THR A 172 12.366 14.225 20.093 1.00 0.00 H new ATOM 1831 N ILE A 173 13.063 11.851 15.886 1.00 0.00 N ATOM 1832 CA ILE A 173 13.624 10.923 14.912 1.00 0.00 C ATOM 1833 C ILE A 173 14.232 11.682 13.735 1.00 0.00 C ATOM 1834 O ILE A 173 13.643 12.638 13.232 1.00 0.00 O ATOM 1835 CB ILE A 173 12.535 9.978 14.404 1.00 0.00 C ATOM 1836 CG1 ILE A 173 13.128 9.031 13.358 1.00 0.00 C ATOM 1837 CG2 ILE A 173 11.407 10.794 13.768 1.00 0.00 C ATOM 1838 CD1 ILE A 173 12.160 7.875 13.108 1.00 0.00 C ATOM 0 H ILE A 173 13.028 12.822 15.576 1.00 0.00 H new ATOM 0 HA ILE A 173 14.408 10.344 15.400 1.00 0.00 H new ATOM 0 HB ILE A 173 12.140 9.398 15.238 1.00 0.00 H new ATOM 0 HG12 ILE A 173 13.315 9.570 12.429 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.088 8.647 13.703 1.00 0.00 H new ATOM 0 HG21 ILE A 173 10.630 10.120 13.406 1.00 0.00 H new ATOM 0 HG22 ILE A 173 10.983 11.470 14.511 1.00 0.00 H new ATOM 0 HG23 ILE A 173 11.803 11.373 12.934 1.00 0.00 H new ATOM 0 HD11 ILE A 173 12.583 7.201 12.363 1.00 0.00 H new ATOM 0 HD12 ILE A 173 11.995 7.331 14.038 1.00 0.00 H new ATOM 0 HD13 ILE A 173 11.210 8.268 12.745 1.00 0.00 H new ATOM 1850 N ASN A 174 15.411 11.249 13.303 1.00 0.00 N ATOM 1851 CA ASN A 174 16.089 11.895 12.185 1.00 0.00 C ATOM 1852 C ASN A 174 17.237 11.030 11.680 1.00 0.00 C ATOM 1853 O ASN A 174 17.522 9.969 12.237 1.00 0.00 O ATOM 1854 CB ASN A 174 16.629 13.258 12.620 1.00 0.00 C ATOM 1855 CG ASN A 174 17.165 14.017 11.411 1.00 0.00 C ATOM 1856 OD1 ASN A 174 18.378 14.112 11.226 1.00 0.00 O ATOM 1857 ND2 ASN A 174 16.329 14.565 10.573 1.00 0.00 N ATOM 0 H ASN A 174 15.914 10.459 13.706 1.00 0.00 H new ATOM 0 HA ASN A 174 15.369 12.029 11.378 1.00 0.00 H new ATOM 0 HB2 ASN A 174 15.839 13.835 13.101 1.00 0.00 H new ATOM 0 HB3 ASN A 174 17.421 13.126 13.357 1.00 0.00 H new ATOM 0 HD21 ASN A 174 16.680 15.074 9.762 1.00 0.00 H new ATOM 0 HD22 ASN A 174 15.324 14.485 10.729 1.00 0.00 H new ATOM 1864 N ASN A 175 17.896 11.488 10.620 1.00 0.00 N ATOM 1865 CA ASN A 175 19.014 10.748 10.046 1.00 0.00 C ATOM 1866 C ASN A 175 18.595 9.320 9.707 1.00 0.00 C ATOM 1867 O ASN A 175 19.155 8.358 10.231 1.00 0.00 O ATOM 1868 CB ASN A 175 20.182 10.716 11.035 1.00 0.00 C ATOM 1869 CG ASN A 175 21.431 10.173 10.350 1.00 0.00 C ATOM 1870 OD1 ASN A 175 21.797 10.633 9.267 1.00 0.00 O ATOM 1871 ND2 ASN A 175 22.111 9.215 10.917 1.00 0.00 N ATOM 0 H ASN A 175 17.677 12.363 10.144 1.00 0.00 H new ATOM 0 HA ASN A 175 19.325 11.251 9.130 1.00 0.00 H new ATOM 0 HB2 ASN A 175 20.374 11.719 11.417 1.00 0.00 H new ATOM 0 HB3 ASN A 175 19.927 10.092 11.892 1.00 0.00 H new ATOM 0 HD21 ASN A 175 22.947 8.846 10.464 1.00 0.00 H new ATOM 0 HD22 ASN A 175 21.807 8.835 11.813 1.00 0.00 H new ATOM 1878 N PRO A 176 17.626 9.170 8.842 1.00 0.00 N ATOM 1879 CA PRO A 176 17.120 7.831 8.422 1.00 0.00 C ATOM 1880 C PRO A 176 18.073 7.141 7.446 1.00 0.00 C ATOM 1881 O PRO A 176 17.996 7.348 6.236 1.00 0.00 O ATOM 1882 CB PRO A 176 15.777 8.158 7.756 1.00 0.00 C ATOM 1883 CG PRO A 176 15.955 9.537 7.204 1.00 0.00 C ATOM 1884 CD PRO A 176 16.903 10.263 8.167 1.00 0.00 C ATOM 0 HA PRO A 176 17.028 7.136 9.256 1.00 0.00 H new ATOM 0 HB2 PRO A 176 15.541 7.443 6.968 1.00 0.00 H new ATOM 0 HB3 PRO A 176 14.959 8.121 8.475 1.00 0.00 H new ATOM 0 HG2 PRO A 176 16.373 9.503 6.198 1.00 0.00 H new ATOM 0 HG3 PRO A 176 14.999 10.055 7.134 1.00 0.00 H new ATOM 0 HD2 PRO A 176 17.586 10.924 7.633 1.00 0.00 H new ATOM 0 HD3 PRO A 176 16.354 10.879 8.879 1.00 0.00 H new ATOM 1892 N LYS A 177 18.970 6.320 7.984 1.00 0.00 N ATOM 1893 CA LYS A 177 19.931 5.605 7.152 1.00 0.00 C ATOM 1894 C LYS A 177 19.224 4.577 6.276 1.00 0.00 C ATOM 1895 O LYS A 177 18.457 3.796 6.815 1.00 0.00 O ATOM 1896 CB LYS A 177 20.965 4.902 8.035 1.00 0.00 C ATOM 1897 CG LYS A 177 21.644 5.929 8.944 1.00 0.00 C ATOM 1898 CD LYS A 177 22.651 5.220 9.851 1.00 0.00 C ATOM 1899 CE LYS A 177 23.352 6.250 10.738 1.00 0.00 C ATOM 1900 NZ LYS A 177 24.444 5.585 11.506 1.00 0.00 N ATOM 0 H LYS A 177 19.051 6.134 8.984 1.00 0.00 H new ATOM 0 HA LYS A 177 20.433 6.328 6.509 1.00 0.00 H new ATOM 0 HB2 LYS A 177 20.482 4.132 8.636 1.00 0.00 H new ATOM 0 HB3 LYS A 177 21.709 4.402 7.415 1.00 0.00 H new ATOM 0 HG2 LYS A 177 22.149 6.685 8.343 1.00 0.00 H new ATOM 0 HG3 LYS A 177 20.898 6.447 9.546 1.00 0.00 H new ATOM 0 HD2 LYS A 177 22.142 4.479 10.468 1.00 0.00 H new ATOM 0 HD3 LYS A 177 23.384 4.684 9.249 1.00 0.00 H new ATOM 0 HE2 LYS A 177 23.761 7.054 10.126 1.00 0.00 H new ATOM 0 HE3 LYS A 177 22.635 6.703 11.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 24.921 6.286 12.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 24.042 4.833 12.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 25.132 5.172 10.844 1.00 0.00 H new TER 1914 LYS A 177