USER MOD reduce.3.24.130724 H: found=0, std=0, add=1356, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1336 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 156 HIS : no HD1:sc= -1.04 X(o=-1.4,f=-1.8!) USER MOD Set 1.2: A 159 HIS : no HE2:sc= -0.329 X(o=-1.4,f=-1.8) USER MOD Set 2.1: A 151 HIS : no HD1:sc= -1.28! C(o=-0.88!,f=-7.5!) USER MOD Set 2.2: A 158 HIS : no HD1:sc= 0.392 K(o=-0.88,f=-3.8) USER MOD Set 3.1: A 77 GLN : amide:sc= -3.86! C(o=-5.3!,f=-8.1!) USER MOD Set 3.2: A 122 ASN : amide:sc= -1.47 K(o=-5.3,f=-10!) USER MOD Single : A 1 MET CE :methyl -163:sc= -2.57! (180deg=-3.11!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= -0.0764 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.333 K(o=-0.33,f=-3.9!) USER MOD Single : A 17 THR OG1 : rot 154:sc= -3.92! USER MOD Single : A 26 SER OG : rot 16:sc= -7.57! USER MOD Single : A 29 SER OG : rot -48:sc=0.000758 USER MOD Single : A 34 TYR OH : rot 52:sc= 0.813 USER MOD Single : A 36 HIS : no HE2:sc= -2.42! C(o=-2.4!,f=-12!) USER MOD Single : A 38 HIS : no HE2:sc= -5.54! C(o=-5.5!,f=-5.9!) USER MOD Single : A 40 SER OG : rot 70:sc= -1.14 USER MOD Single : A 43 SER OG : rot 180:sc= 0.219 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HE2:sc= -10.8! C(o=-11!,f=-20!) USER MOD Single : A 57 LYS NZ :NH3+ 178:sc= 0.914 (180deg=0.796) USER MOD Single : A 65 ASN : amide:sc= -0.0532 K(o=-0.053,f=-1.2!) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.48) USER MOD Single : A 71 TYR OH : rot 91:sc= -1.67! USER MOD Single : A 74 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.0042) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -0.659 K(o=-0.66,f=-0.0084) USER MOD Single : A 94 MET CE :methyl 170:sc= -0.642 (180deg=-0.97) USER MOD Single : A 100 THR OG1 : rot -14:sc= 0.937 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HE2:sc= -4.06! C(o=-4.1!,f=-4.8!) USER MOD Single : A 123 HIS : no HD1:sc= -6.65! C(o=-6.7!,f=-7.8!) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.747 K(o=-0.75,f=-0.17) USER MOD Single : A 129 ASN : amide:sc= -2.01! C(o=-2!,f=-9.4!) USER MOD Single : A 131 LYS NZ :NH3+ 152:sc= -0.229 (180deg=-0.498) USER MOD Single : A 133 ASN : amide:sc= -3.2! C(o=-3.2!,f=-7.1!) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.23 USER MOD Single : A 149 HIS : no HD1:sc= -3.21! K(o=-3.2!,f=-0.84) USER MOD Single : A 153 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.23) USER MOD Single : A 160 HIS : no HD1:sc= -0.374 X(o=-0.37,f=-0.19) USER MOD Single : A 162 HIS : no HD1:sc= -0.742 X(o=-0.74,f=-0.65) USER MOD Single : A 164 HIS : no HD1:sc= -4.28! C(o=-4.3!,f=-2.4!) USER MOD Single : A 167 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 CYS SG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.39) USER MOD Single : A 173 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.33) USER MOD Single : A 175 HIS : no HD1:sc= -2.6! C(o=-2.6!,f=-3.7!) USER MOD Single : A 177 HIS : no HD1:sc= -0.259 X(o=-0.26,f=-0.53) USER MOD Single : A 179 HIS : no HE2:sc= -2.69 K(o=-2.7,f=-4.3) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 185 CYS SG : rot 180:sc= 0.0788 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0.24 K(o=0.24,f=-8.4!) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 195 CYS SG : rot 20:sc= 0.421 USER MOD Single : A 196 HIS : no HD1:sc= -0.747 X(o=-0.75,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.495 -19.766 25.476 1.00 0.00 N ATOM 2 CA MET A 1 3.278 -18.668 24.839 1.00 0.00 C ATOM 3 C MET A 1 2.810 -17.310 25.368 1.00 0.00 C ATOM 4 O MET A 1 1.658 -16.945 25.238 1.00 0.00 O ATOM 5 CB MET A 1 2.986 -18.791 23.343 1.00 0.00 C ATOM 6 CG MET A 1 4.072 -18.064 22.549 1.00 0.00 C ATOM 7 SD MET A 1 4.894 -19.235 21.439 1.00 0.00 S ATOM 8 CE MET A 1 5.724 -18.012 20.394 1.00 0.00 C ATOM 0 H1 MET A 1 2.821 -20.683 25.109 1.00 0.00 H new ATOM 0 H2 MET A 1 2.631 -19.737 26.507 1.00 0.00 H new ATOM 0 H3 MET A 1 1.486 -19.645 25.257 1.00 0.00 H new ATOM 0 HA MET A 1 4.344 -18.742 25.054 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.951 -19.841 23.054 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.009 -18.365 23.116 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.633 -17.249 21.974 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.799 -17.620 23.229 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.045 -18.485 19.466 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.034 -17.199 20.168 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.593 -17.615 20.919 1.00 0.00 H new ATOM 20 N LYS A 2 3.693 -16.558 25.964 1.00 0.00 N ATOM 21 CA LYS A 2 3.298 -15.224 26.502 1.00 0.00 C ATOM 22 C LYS A 2 4.273 -14.148 26.019 1.00 0.00 C ATOM 23 O LYS A 2 5.438 -14.408 25.793 1.00 0.00 O ATOM 24 CB LYS A 2 3.374 -15.372 28.022 1.00 0.00 C ATOM 25 CG LYS A 2 2.159 -14.698 28.664 1.00 0.00 C ATOM 26 CD LYS A 2 2.237 -14.846 30.185 1.00 0.00 C ATOM 27 CE LYS A 2 1.877 -16.281 30.577 1.00 0.00 C ATOM 28 NZ LYS A 2 1.050 -16.146 31.808 1.00 0.00 N ATOM 0 H LYS A 2 4.672 -16.809 26.102 1.00 0.00 H new ATOM 0 HA LYS A 2 2.304 -14.923 26.170 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.403 -16.427 28.294 1.00 0.00 H new ATOM 0 HB3 LYS A 2 4.293 -14.921 28.396 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.129 -13.643 28.392 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.240 -15.150 28.291 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.241 -14.603 30.534 1.00 0.00 H new ATOM 0 HD3 LYS A 2 1.555 -14.144 30.665 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.323 -16.781 29.782 1.00 0.00 H new ATOM 0 HE3 LYS A 2 2.771 -16.875 30.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 0.764 -17.089 32.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 1.605 -15.673 32.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 0.203 -15.581 31.597 1.00 0.00 H new ATOM 42 N VAL A 3 3.806 -12.939 25.858 1.00 0.00 N ATOM 43 CA VAL A 3 4.708 -11.847 25.391 1.00 0.00 C ATOM 44 C VAL A 3 5.726 -11.500 26.480 1.00 0.00 C ATOM 45 O VAL A 3 5.386 -11.356 27.638 1.00 0.00 O ATOM 46 CB VAL A 3 3.785 -10.659 25.122 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.617 -9.381 25.002 1.00 0.00 C ATOM 48 CG2 VAL A 3 3.020 -10.894 23.817 1.00 0.00 C ATOM 0 H VAL A 3 2.840 -12.661 26.029 1.00 0.00 H new ATOM 0 HA VAL A 3 5.276 -12.131 24.505 1.00 0.00 H new ATOM 0 HB VAL A 3 3.078 -10.555 25.945 1.00 0.00 H new ATOM 0 HG11 VAL A 3 3.958 -8.534 24.810 1.00 0.00 H new ATOM 0 HG12 VAL A 3 5.162 -9.213 25.931 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.325 -9.483 24.179 1.00 0.00 H new ATOM 0 HG21 VAL A 3 2.361 -10.047 23.624 1.00 0.00 H new ATOM 0 HG22 VAL A 3 3.727 -10.998 22.994 1.00 0.00 H new ATOM 0 HG23 VAL A 3 2.426 -11.804 23.902 1.00 0.00 H new ATOM 58 N ALA A 4 6.973 -11.367 26.120 1.00 0.00 N ATOM 59 CA ALA A 4 8.011 -11.033 27.138 1.00 0.00 C ATOM 60 C ALA A 4 8.661 -9.686 26.812 1.00 0.00 C ATOM 61 O ALA A 4 8.337 -9.051 25.828 1.00 0.00 O ATOM 62 CB ALA A 4 9.037 -12.162 27.040 1.00 0.00 C ATOM 0 H ALA A 4 7.319 -11.475 25.166 1.00 0.00 H new ATOM 0 HA ALA A 4 7.593 -10.947 28.141 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.837 -11.990 27.760 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.552 -13.114 27.257 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.454 -12.188 26.033 1.00 0.00 H new ATOM 68 N LYS A 5 9.577 -9.245 27.632 1.00 0.00 N ATOM 69 CA LYS A 5 10.247 -7.939 27.368 1.00 0.00 C ATOM 70 C LYS A 5 11.453 -8.140 26.447 1.00 0.00 C ATOM 71 O LYS A 5 12.077 -7.194 26.009 1.00 0.00 O ATOM 72 CB LYS A 5 10.699 -7.439 28.742 1.00 0.00 C ATOM 73 CG LYS A 5 11.814 -8.341 29.278 1.00 0.00 C ATOM 74 CD LYS A 5 12.772 -7.513 30.136 1.00 0.00 C ATOM 75 CE LYS A 5 14.215 -7.908 29.817 1.00 0.00 C ATOM 76 NZ LYS A 5 14.808 -8.293 31.128 1.00 0.00 N ATOM 0 H LYS A 5 9.890 -9.732 28.472 1.00 0.00 H new ATOM 0 HA LYS A 5 9.585 -7.228 26.874 1.00 0.00 H new ATOM 0 HB2 LYS A 5 11.054 -6.411 28.667 1.00 0.00 H new ATOM 0 HB3 LYS A 5 9.857 -7.436 29.434 1.00 0.00 H new ATOM 0 HG2 LYS A 5 11.388 -9.152 29.869 1.00 0.00 H new ATOM 0 HG3 LYS A 5 12.355 -8.800 28.450 1.00 0.00 H new ATOM 0 HD2 LYS A 5 12.624 -6.450 29.943 1.00 0.00 H new ATOM 0 HD3 LYS A 5 12.564 -7.677 31.193 1.00 0.00 H new ATOM 0 HE2 LYS A 5 14.250 -8.736 29.109 1.00 0.00 H new ATOM 0 HE3 LYS A 5 14.760 -7.079 29.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 15.799 -8.577 30.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 14.767 -7.483 31.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 14.273 -9.088 31.531 1.00 0.00 H new ATOM 90 N ASP A 6 11.784 -9.366 26.148 1.00 0.00 N ATOM 91 CA ASP A 6 12.949 -9.628 25.256 1.00 0.00 C ATOM 92 C ASP A 6 12.532 -10.541 24.100 1.00 0.00 C ATOM 93 O ASP A 6 13.267 -11.417 23.691 1.00 0.00 O ATOM 94 CB ASP A 6 13.980 -10.326 26.144 1.00 0.00 C ATOM 95 CG ASP A 6 13.321 -11.510 26.858 1.00 0.00 C ATOM 96 OD1 ASP A 6 12.470 -11.269 27.698 1.00 0.00 O ATOM 97 OD2 ASP A 6 13.680 -12.635 26.551 1.00 0.00 O ATOM 0 H ASP A 6 11.298 -10.198 26.483 1.00 0.00 H new ATOM 0 HA ASP A 6 13.345 -8.714 24.814 1.00 0.00 H new ATOM 0 HB2 ASP A 6 14.820 -10.673 25.541 1.00 0.00 H new ATOM 0 HB3 ASP A 6 14.381 -9.624 26.875 1.00 0.00 H new ATOM 102 N LEU A 7 11.356 -10.341 23.569 1.00 0.00 N ATOM 103 CA LEU A 7 10.892 -11.197 22.440 1.00 0.00 C ATOM 104 C LEU A 7 10.190 -10.342 21.382 1.00 0.00 C ATOM 105 O LEU A 7 9.432 -9.446 21.698 1.00 0.00 O ATOM 106 CB LEU A 7 9.909 -12.184 23.071 1.00 0.00 C ATOM 107 CG LEU A 7 10.678 -13.378 23.638 1.00 0.00 C ATOM 108 CD1 LEU A 7 11.078 -13.088 25.086 1.00 0.00 C ATOM 109 CD2 LEU A 7 9.788 -14.623 23.595 1.00 0.00 C ATOM 0 H LEU A 7 10.697 -9.622 23.868 1.00 0.00 H new ATOM 0 HA LEU A 7 11.717 -11.706 21.940 1.00 0.00 H new ATOM 0 HB2 LEU A 7 9.343 -11.694 23.863 1.00 0.00 H new ATOM 0 HB3 LEU A 7 9.189 -12.522 22.326 1.00 0.00 H new ATOM 0 HG LEU A 7 11.574 -13.549 23.042 1.00 0.00 H new ATOM 0 HD11 LEU A 7 11.626 -13.939 25.490 1.00 0.00 H new ATOM 0 HD12 LEU A 7 11.711 -12.201 25.118 1.00 0.00 H new ATOM 0 HD13 LEU A 7 10.183 -12.917 25.683 1.00 0.00 H new ATOM 0 HD21 LEU A 7 10.335 -15.475 23.999 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.892 -14.451 24.192 1.00 0.00 H new ATOM 0 HD23 LEU A 7 9.503 -14.831 22.564 1.00 0.00 H new ATOM 121 N VAL A 8 10.432 -10.611 20.127 1.00 0.00 N ATOM 122 CA VAL A 8 9.773 -9.811 19.056 1.00 0.00 C ATOM 123 C VAL A 8 8.262 -10.057 19.075 1.00 0.00 C ATOM 124 O VAL A 8 7.801 -11.166 18.893 1.00 0.00 O ATOM 125 CB VAL A 8 10.387 -10.306 17.742 1.00 0.00 C ATOM 126 CG1 VAL A 8 11.897 -10.480 17.917 1.00 0.00 C ATOM 127 CG2 VAL A 8 9.763 -11.650 17.355 1.00 0.00 C ATOM 0 H VAL A 8 11.056 -11.348 19.798 1.00 0.00 H new ATOM 0 HA VAL A 8 9.924 -8.740 19.189 1.00 0.00 H new ATOM 0 HB VAL A 8 10.192 -9.576 16.956 1.00 0.00 H new ATOM 0 HG11 VAL A 8 12.333 -10.832 16.982 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.344 -9.524 18.189 1.00 0.00 H new ATOM 0 HG13 VAL A 8 12.090 -11.208 18.705 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.202 -11.999 16.420 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.955 -12.380 18.141 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.687 -11.529 17.228 1.00 0.00 H new ATOM 137 N VAL A 9 7.487 -9.033 19.300 1.00 0.00 N ATOM 138 CA VAL A 9 6.008 -9.215 19.337 1.00 0.00 C ATOM 139 C VAL A 9 5.345 -8.411 18.217 1.00 0.00 C ATOM 140 O VAL A 9 5.363 -7.196 18.217 1.00 0.00 O ATOM 141 CB VAL A 9 5.578 -8.684 20.704 1.00 0.00 C ATOM 142 CG1 VAL A 9 4.078 -8.915 20.892 1.00 0.00 C ATOM 143 CG2 VAL A 9 6.349 -9.421 21.801 1.00 0.00 C ATOM 0 H VAL A 9 7.812 -8.080 19.460 1.00 0.00 H new ATOM 0 HA VAL A 9 5.718 -10.256 19.193 1.00 0.00 H new ATOM 0 HB VAL A 9 5.791 -7.617 20.763 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.771 -8.536 21.867 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.528 -8.391 20.110 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.864 -9.982 20.833 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.044 -9.043 22.777 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.135 -10.488 21.742 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.418 -9.257 21.667 1.00 0.00 H new ATOM 153 N SER A 10 4.752 -9.080 17.267 1.00 0.00 N ATOM 154 CA SER A 10 4.080 -8.352 16.154 1.00 0.00 C ATOM 155 C SER A 10 2.628 -8.061 16.536 1.00 0.00 C ATOM 156 O SER A 10 1.793 -8.941 16.556 1.00 0.00 O ATOM 157 CB SER A 10 4.143 -9.303 14.959 1.00 0.00 C ATOM 158 OG SER A 10 4.981 -10.406 15.276 1.00 0.00 O ATOM 0 H SER A 10 4.704 -10.097 17.213 1.00 0.00 H new ATOM 0 HA SER A 10 4.555 -7.396 15.931 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.142 -9.654 14.706 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.528 -8.780 14.084 1.00 0.00 H new ATOM 0 HG SER A 10 5.021 -11.017 14.511 1.00 0.00 H new ATOM 164 N LEU A 11 2.322 -6.832 16.849 1.00 0.00 N ATOM 165 CA LEU A 11 0.926 -6.491 17.241 1.00 0.00 C ATOM 166 C LEU A 11 0.503 -5.160 16.612 1.00 0.00 C ATOM 167 O LEU A 11 1.122 -4.138 16.827 1.00 0.00 O ATOM 168 CB LEU A 11 0.964 -6.374 18.764 1.00 0.00 C ATOM 169 CG LEU A 11 1.972 -5.297 19.167 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.234 -3.988 19.453 1.00 0.00 C ATOM 171 CD2 LEU A 11 2.719 -5.744 20.425 1.00 0.00 C ATOM 0 H LEU A 11 2.977 -6.050 16.850 1.00 0.00 H new ATOM 0 HA LEU A 11 0.209 -7.240 16.904 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.026 -6.122 19.145 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.242 -7.331 19.206 1.00 0.00 H new ATOM 0 HG LEU A 11 2.683 -5.144 18.355 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.953 -3.220 19.740 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.700 -3.668 18.558 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.523 -4.141 20.265 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.438 -4.977 20.713 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.007 -5.897 21.236 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.245 -6.677 20.223 1.00 0.00 H new ATOM 183 N ALA A 12 -0.552 -5.165 15.844 1.00 0.00 N ATOM 184 CA ALA A 12 -1.018 -3.899 15.211 1.00 0.00 C ATOM 185 C ALA A 12 -1.840 -3.087 16.215 1.00 0.00 C ATOM 186 O ALA A 12 -2.335 -3.614 17.193 1.00 0.00 O ATOM 187 CB ALA A 12 -1.889 -4.341 14.035 1.00 0.00 C ATOM 0 H ALA A 12 -1.111 -5.990 15.628 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.192 -3.266 14.887 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.272 -3.463 13.515 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.293 -4.939 13.346 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.724 -4.937 14.404 1.00 0.00 H new ATOM 193 N TYR A 13 -1.991 -1.811 15.989 1.00 0.00 N ATOM 194 CA TYR A 13 -2.780 -0.979 16.942 1.00 0.00 C ATOM 195 C TYR A 13 -3.321 0.271 16.244 1.00 0.00 C ATOM 196 O TYR A 13 -2.636 0.910 15.470 1.00 0.00 O ATOM 197 CB TYR A 13 -1.791 -0.591 18.041 1.00 0.00 C ATOM 198 CG TYR A 13 -0.796 0.404 17.493 1.00 0.00 C ATOM 199 CD1 TYR A 13 0.133 0.004 16.525 1.00 0.00 C ATOM 200 CD2 TYR A 13 -0.803 1.726 17.954 1.00 0.00 C ATOM 201 CE1 TYR A 13 1.055 0.926 16.017 1.00 0.00 C ATOM 202 CE2 TYR A 13 0.121 2.648 17.446 1.00 0.00 C ATOM 203 CZ TYR A 13 1.050 2.249 16.477 1.00 0.00 C ATOM 204 OH TYR A 13 1.958 3.157 15.976 1.00 0.00 O ATOM 0 H TYR A 13 -1.604 -1.310 15.189 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.642 -1.516 17.336 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.323 -0.160 18.889 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.272 -1.477 18.407 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.138 -1.016 16.170 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -1.520 2.034 18.700 1.00 0.00 H new ATOM 0 HE1 TYR A 13 1.771 0.617 15.270 1.00 0.00 H new ATOM 0 HE2 TYR A 13 0.117 3.668 17.802 1.00 0.00 H new ATOM 0 HH TYR A 13 1.817 4.029 16.401 1.00 0.00 H new ATOM 214 N GLN A 14 -4.546 0.628 16.520 1.00 0.00 N ATOM 215 CA GLN A 14 -5.136 1.841 15.884 1.00 0.00 C ATOM 216 C GLN A 14 -5.396 2.907 16.951 1.00 0.00 C ATOM 217 O GLN A 14 -6.049 2.655 17.943 1.00 0.00 O ATOM 218 CB GLN A 14 -6.451 1.367 15.267 1.00 0.00 C ATOM 219 CG GLN A 14 -7.219 0.525 16.287 1.00 0.00 C ATOM 220 CD GLN A 14 -8.705 0.886 16.233 1.00 0.00 C ATOM 221 OE1 GLN A 14 -9.105 1.747 15.475 1.00 0.00 O ATOM 222 NE2 GLN A 14 -9.545 0.259 17.010 1.00 0.00 N ATOM 0 H GLN A 14 -5.165 0.131 17.160 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.477 2.284 15.137 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -7.051 2.224 14.961 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.253 0.780 14.370 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -7.084 -0.535 16.074 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.827 0.702 17.289 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -9.209 -0.464 17.646 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -10.538 0.492 16.981 1.00 0.00 H new ATOM 231 N VAL A 15 -4.883 4.093 16.765 1.00 0.00 N ATOM 232 CA VAL A 15 -5.100 5.161 17.783 1.00 0.00 C ATOM 233 C VAL A 15 -6.006 6.263 17.227 1.00 0.00 C ATOM 234 O VAL A 15 -5.992 6.561 16.050 1.00 0.00 O ATOM 235 CB VAL A 15 -3.706 5.714 18.077 1.00 0.00 C ATOM 236 CG1 VAL A 15 -3.164 6.424 16.835 1.00 0.00 C ATOM 237 CG2 VAL A 15 -3.788 6.708 19.237 1.00 0.00 C ATOM 0 H VAL A 15 -4.326 4.368 15.956 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.589 4.778 18.679 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.039 4.894 18.345 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.170 6.818 17.046 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.106 5.717 16.008 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.829 7.244 16.565 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.794 7.104 19.448 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -4.455 7.527 18.968 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -4.173 6.203 20.123 1.00 0.00 H new ATOM 247 N ARG A 16 -6.790 6.870 18.076 1.00 0.00 N ATOM 248 CA ARG A 16 -7.699 7.958 17.615 1.00 0.00 C ATOM 249 C ARG A 16 -7.836 9.019 18.712 1.00 0.00 C ATOM 250 O ARG A 16 -7.816 8.713 19.888 1.00 0.00 O ATOM 251 CB ARG A 16 -9.041 7.274 17.355 1.00 0.00 C ATOM 252 CG ARG A 16 -9.524 6.594 18.639 1.00 0.00 C ATOM 253 CD ARG A 16 -11.046 6.440 18.594 1.00 0.00 C ATOM 254 NE ARG A 16 -11.332 5.206 19.377 1.00 0.00 N ATOM 255 CZ ARG A 16 -11.179 4.033 18.826 1.00 0.00 C ATOM 256 NH1 ARG A 16 -12.123 3.537 18.075 1.00 0.00 N ATOM 257 NH2 ARG A 16 -10.083 3.354 19.028 1.00 0.00 N ATOM 0 H ARG A 16 -6.840 6.658 19.073 1.00 0.00 H new ATOM 0 HA ARG A 16 -7.326 8.463 16.724 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.776 8.006 17.020 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -8.938 6.538 16.558 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -9.052 5.617 18.745 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.233 7.185 19.508 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.543 7.307 19.028 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.403 6.348 17.568 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.648 5.278 20.344 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -12.981 4.066 17.918 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -12.003 2.620 17.644 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -9.345 3.740 19.617 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -9.964 2.437 18.597 1.00 0.00 H new ATOM 271 N THR A 17 -7.972 10.262 18.339 1.00 0.00 N ATOM 272 CA THR A 17 -8.104 11.332 19.368 1.00 0.00 C ATOM 273 C THR A 17 -9.581 11.606 19.667 1.00 0.00 C ATOM 274 O THR A 17 -10.442 11.414 18.829 1.00 0.00 O ATOM 275 CB THR A 17 -7.442 12.563 18.748 1.00 0.00 C ATOM 276 OG1 THR A 17 -7.973 12.779 17.447 1.00 0.00 O ATOM 277 CG2 THR A 17 -5.932 12.338 18.654 1.00 0.00 C ATOM 0 H THR A 17 -7.997 10.582 17.371 1.00 0.00 H new ATOM 0 HA THR A 17 -7.639 11.053 20.314 1.00 0.00 H new ATOM 0 HB THR A 17 -7.639 13.436 19.371 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.896 13.728 17.216 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.460 13.216 18.212 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.526 12.172 19.652 1.00 0.00 H new ATOM 0 HG23 THR A 17 -5.732 11.466 18.031 1.00 0.00 H new ATOM 285 N GLU A 18 -9.876 12.051 20.860 1.00 0.00 N ATOM 286 CA GLU A 18 -11.293 12.338 21.229 1.00 0.00 C ATOM 287 C GLU A 18 -12.020 13.024 20.070 1.00 0.00 C ATOM 288 O GLU A 18 -13.223 12.918 19.930 1.00 0.00 O ATOM 289 CB GLU A 18 -11.206 13.273 22.436 1.00 0.00 C ATOM 290 CG GLU A 18 -10.893 12.458 23.691 1.00 0.00 C ATOM 291 CD GLU A 18 -9.377 12.384 23.888 1.00 0.00 C ATOM 292 OE1 GLU A 18 -8.701 13.316 23.484 1.00 0.00 O ATOM 293 OE2 GLU A 18 -8.919 11.397 24.440 1.00 0.00 O ATOM 0 H GLU A 18 -9.194 12.229 21.597 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.850 11.429 21.455 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.431 14.023 22.274 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.147 13.809 22.563 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.361 12.917 24.562 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.308 11.454 23.598 1.00 0.00 H new ATOM 300 N ASP A 19 -11.303 13.727 19.239 1.00 0.00 N ATOM 301 CA ASP A 19 -11.958 14.417 18.091 1.00 0.00 C ATOM 302 C ASP A 19 -12.678 13.395 17.206 1.00 0.00 C ATOM 303 O ASP A 19 -13.460 13.746 16.345 1.00 0.00 O ATOM 304 CB ASP A 19 -10.817 15.084 17.324 1.00 0.00 C ATOM 305 CG ASP A 19 -10.416 16.380 18.030 1.00 0.00 C ATOM 306 OD1 ASP A 19 -10.049 16.310 19.192 1.00 0.00 O ATOM 307 OD2 ASP A 19 -10.482 17.421 17.398 1.00 0.00 O ATOM 0 H ASP A 19 -10.293 13.854 19.304 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.706 15.141 18.414 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.962 14.410 17.265 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.128 15.296 16.301 1.00 0.00 H new ATOM 312 N GLY A 20 -12.415 12.133 17.409 1.00 0.00 N ATOM 313 CA GLY A 20 -13.081 11.090 16.580 1.00 0.00 C ATOM 314 C GLY A 20 -12.247 10.836 15.325 1.00 0.00 C ATOM 315 O GLY A 20 -12.749 10.382 14.315 1.00 0.00 O ATOM 0 H GLY A 20 -11.767 11.780 18.113 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -13.189 10.168 17.152 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -14.085 11.414 16.305 1.00 0.00 H new ATOM 319 N VAL A 21 -10.975 11.125 15.379 1.00 0.00 N ATOM 320 CA VAL A 21 -10.111 10.898 14.186 1.00 0.00 C ATOM 321 C VAL A 21 -8.970 9.937 14.531 1.00 0.00 C ATOM 322 O VAL A 21 -8.513 9.877 15.655 1.00 0.00 O ATOM 323 CB VAL A 21 -9.559 12.279 13.828 1.00 0.00 C ATOM 324 CG1 VAL A 21 -8.747 12.827 15.002 1.00 0.00 C ATOM 325 CG2 VAL A 21 -8.657 12.162 12.597 1.00 0.00 C ATOM 0 H VAL A 21 -10.498 11.507 16.195 1.00 0.00 H new ATOM 0 HA VAL A 21 -10.661 10.451 13.358 1.00 0.00 H new ATOM 0 HB VAL A 21 -10.386 12.955 13.613 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -8.355 13.811 14.745 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -9.387 12.910 15.880 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.919 12.152 15.219 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.263 13.145 12.340 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -7.831 11.485 12.814 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.234 11.772 11.759 1.00 0.00 H new ATOM 335 N LEU A 22 -8.506 9.186 13.570 1.00 0.00 N ATOM 336 CA LEU A 22 -7.394 8.229 13.842 1.00 0.00 C ATOM 337 C LEU A 22 -6.053 8.858 13.458 1.00 0.00 C ATOM 338 O LEU A 22 -5.814 9.182 12.311 1.00 0.00 O ATOM 339 CB LEU A 22 -7.692 7.016 12.960 1.00 0.00 C ATOM 340 CG LEU A 22 -8.726 6.125 13.648 1.00 0.00 C ATOM 341 CD1 LEU A 22 -9.960 5.988 12.754 1.00 0.00 C ATOM 342 CD2 LEU A 22 -8.121 4.740 13.895 1.00 0.00 C ATOM 0 H LEU A 22 -8.848 9.193 12.609 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.327 7.959 14.896 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -8.066 7.342 11.990 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.777 6.453 12.776 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.015 6.573 14.599 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -10.697 5.352 13.246 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -10.392 6.973 12.576 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -9.672 5.541 11.803 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.857 4.104 14.386 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.833 4.294 12.943 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.242 4.835 14.532 1.00 0.00 H new ATOM 354 N VAL A 23 -5.175 9.033 14.408 1.00 0.00 N ATOM 355 CA VAL A 23 -3.850 9.641 14.095 1.00 0.00 C ATOM 356 C VAL A 23 -2.949 8.616 13.401 1.00 0.00 C ATOM 357 O VAL A 23 -2.245 8.930 12.461 1.00 0.00 O ATOM 358 CB VAL A 23 -3.267 10.038 15.450 1.00 0.00 C ATOM 359 CG1 VAL A 23 -2.086 10.989 15.241 1.00 0.00 C ATOM 360 CG2 VAL A 23 -4.344 10.740 16.282 1.00 0.00 C ATOM 0 H VAL A 23 -5.318 8.782 15.386 1.00 0.00 H new ATOM 0 HA VAL A 23 -3.935 10.495 13.423 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.926 9.145 15.973 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -1.671 11.272 16.208 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -1.319 10.491 14.648 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -2.426 11.882 14.717 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.929 11.024 17.249 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.685 11.633 15.757 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.186 10.064 16.432 1.00 0.00 H new ATOM 370 N ASP A 24 -2.964 7.394 13.856 1.00 0.00 N ATOM 371 CA ASP A 24 -2.108 6.352 13.221 1.00 0.00 C ATOM 372 C ASP A 24 -2.790 4.984 13.301 1.00 0.00 C ATOM 373 O ASP A 24 -3.542 4.707 14.214 1.00 0.00 O ATOM 374 CB ASP A 24 -0.812 6.355 14.033 1.00 0.00 C ATOM 375 CG ASP A 24 0.227 7.235 13.333 1.00 0.00 C ATOM 376 OD1 ASP A 24 -0.052 8.407 13.142 1.00 0.00 O ATOM 377 OD2 ASP A 24 1.282 6.721 13.002 1.00 0.00 O ATOM 0 H ASP A 24 -3.532 7.071 14.640 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.928 6.554 12.165 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -1.002 6.728 15.039 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.433 5.338 14.136 1.00 0.00 H new ATOM 382 N GLU A 25 -2.531 4.125 12.353 1.00 0.00 N ATOM 383 CA GLU A 25 -3.164 2.775 12.375 1.00 0.00 C ATOM 384 C GLU A 25 -2.234 1.745 11.732 1.00 0.00 C ATOM 385 O GLU A 25 -1.831 1.884 10.594 1.00 0.00 O ATOM 386 CB GLU A 25 -4.447 2.926 11.557 1.00 0.00 C ATOM 387 CG GLU A 25 -4.143 3.693 10.268 1.00 0.00 C ATOM 388 CD GLU A 25 -5.450 3.992 9.532 1.00 0.00 C ATOM 389 OE1 GLU A 25 -6.377 3.210 9.669 1.00 0.00 O ATOM 390 OE2 GLU A 25 -5.502 4.999 8.843 1.00 0.00 O ATOM 0 H GLU A 25 -1.908 4.299 11.564 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.366 2.429 13.389 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.858 1.944 11.320 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -5.202 3.456 12.139 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.623 4.622 10.499 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.480 3.107 9.631 1.00 0.00 H new ATOM 397 N SER A 26 -1.889 0.711 12.450 1.00 0.00 N ATOM 398 CA SER A 26 -0.986 -0.327 11.877 1.00 0.00 C ATOM 399 C SER A 26 -1.681 -1.050 10.719 1.00 0.00 C ATOM 400 O SER A 26 -2.884 -1.219 10.724 1.00 0.00 O ATOM 401 CB SER A 26 -0.714 -1.295 13.027 1.00 0.00 C ATOM 402 OG SER A 26 -1.947 -1.828 13.493 1.00 0.00 O ATOM 0 H SER A 26 -2.193 0.540 13.408 1.00 0.00 H new ATOM 0 HA SER A 26 -0.066 0.100 11.479 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.059 -2.100 12.693 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.198 -0.780 13.837 1.00 0.00 H new ATOM 0 HG SER A 26 -2.646 -1.667 12.825 1.00 0.00 H new ATOM 408 N PRO A 27 -0.891 -1.454 9.760 1.00 0.00 N ATOM 409 CA PRO A 27 -1.432 -2.167 8.578 1.00 0.00 C ATOM 410 C PRO A 27 -1.846 -3.591 8.957 1.00 0.00 C ATOM 411 O PRO A 27 -1.086 -4.333 9.549 1.00 0.00 O ATOM 412 CB PRO A 27 -0.259 -2.181 7.602 1.00 0.00 C ATOM 413 CG PRO A 27 0.961 -2.061 8.460 1.00 0.00 C ATOM 414 CD PRO A 27 0.564 -1.285 9.689 1.00 0.00 C ATOM 0 HA PRO A 27 -2.321 -1.695 8.160 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -0.242 -3.102 7.019 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.326 -1.356 6.893 1.00 0.00 H new ATOM 0 HG2 PRO A 27 1.339 -3.047 8.732 1.00 0.00 H new ATOM 0 HG3 PRO A 27 1.760 -1.550 7.923 1.00 0.00 H new ATOM 0 HD2 PRO A 27 1.055 -1.672 10.582 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.840 -0.234 9.604 1.00 0.00 H new ATOM 422 N VAL A 28 -3.045 -3.980 8.621 1.00 0.00 N ATOM 423 CA VAL A 28 -3.509 -5.354 8.962 1.00 0.00 C ATOM 424 C VAL A 28 -2.646 -6.397 8.247 1.00 0.00 C ATOM 425 O VAL A 28 -2.686 -7.571 8.560 1.00 0.00 O ATOM 426 CB VAL A 28 -4.952 -5.420 8.465 1.00 0.00 C ATOM 427 CG1 VAL A 28 -5.611 -6.704 8.972 1.00 0.00 C ATOM 428 CG2 VAL A 28 -5.727 -4.210 8.991 1.00 0.00 C ATOM 0 H VAL A 28 -3.725 -3.404 8.124 1.00 0.00 H new ATOM 0 HA VAL A 28 -3.436 -5.561 10.030 1.00 0.00 H new ATOM 0 HB VAL A 28 -4.960 -5.414 7.375 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.640 -6.749 8.617 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -5.060 -7.567 8.599 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.603 -6.711 10.062 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.757 -4.256 8.637 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.717 -4.217 10.081 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -5.260 -3.294 8.630 1.00 0.00 H new ATOM 438 N SER A 29 -1.868 -5.980 7.287 1.00 0.00 N ATOM 439 CA SER A 29 -1.004 -6.950 6.552 1.00 0.00 C ATOM 440 C SER A 29 0.458 -6.782 6.974 1.00 0.00 C ATOM 441 O SER A 29 1.361 -7.282 6.331 1.00 0.00 O ATOM 442 CB SER A 29 -1.179 -6.594 5.076 1.00 0.00 C ATOM 443 OG SER A 29 -0.871 -7.732 4.281 1.00 0.00 O ATOM 0 H SER A 29 -1.792 -5.011 6.979 1.00 0.00 H new ATOM 0 HA SER A 29 -1.277 -7.985 6.758 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.202 -6.269 4.887 1.00 0.00 H new ATOM 0 HB3 SER A 29 -0.526 -5.762 4.810 1.00 0.00 H new ATOM 0 HG SER A 29 -0.022 -8.120 4.580 1.00 0.00 H new ATOM 449 N ALA A 30 0.700 -6.084 8.049 1.00 0.00 N ATOM 450 CA ALA A 30 2.105 -5.887 8.509 1.00 0.00 C ATOM 451 C ALA A 30 2.125 -5.431 9.971 1.00 0.00 C ATOM 452 O ALA A 30 2.126 -4.250 10.254 1.00 0.00 O ATOM 453 CB ALA A 30 2.669 -4.796 7.599 1.00 0.00 C ATOM 0 H ALA A 30 -0.013 -5.642 8.629 1.00 0.00 H new ATOM 0 HA ALA A 30 2.690 -6.805 8.456 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.704 -4.592 7.874 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.628 -5.130 6.562 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.078 -3.887 7.711 1.00 0.00 H new ATOM 459 N PRO A 31 2.144 -6.393 10.854 1.00 0.00 N ATOM 460 CA PRO A 31 2.167 -6.094 12.306 1.00 0.00 C ATOM 461 C PRO A 31 3.547 -5.573 12.720 1.00 0.00 C ATOM 462 O PRO A 31 4.556 -5.955 12.163 1.00 0.00 O ATOM 463 CB PRO A 31 1.878 -7.444 12.954 1.00 0.00 C ATOM 464 CG PRO A 31 2.314 -8.460 11.946 1.00 0.00 C ATOM 465 CD PRO A 31 2.145 -7.835 10.585 1.00 0.00 C ATOM 0 HA PRO A 31 1.451 -5.326 12.598 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.425 -7.557 13.890 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.819 -7.550 13.189 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.353 -8.746 12.112 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.716 -9.367 12.030 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.957 -8.115 9.914 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.216 -8.153 10.112 1.00 0.00 H new ATOM 473 N LEU A 32 3.597 -4.702 13.691 1.00 0.00 N ATOM 474 CA LEU A 32 4.912 -4.160 14.135 1.00 0.00 C ATOM 475 C LEU A 32 5.599 -5.146 15.085 1.00 0.00 C ATOM 476 O LEU A 32 5.412 -5.097 16.284 1.00 0.00 O ATOM 477 CB LEU A 32 4.577 -2.858 14.863 1.00 0.00 C ATOM 478 CG LEU A 32 5.635 -1.802 14.537 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.972 -0.428 14.440 1.00 0.00 C ATOM 480 CD2 LEU A 32 6.690 -1.781 15.644 1.00 0.00 C ATOM 0 H LEU A 32 2.786 -4.343 14.195 1.00 0.00 H new ATOM 0 HA LEU A 32 5.594 -3.997 13.301 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.591 -2.504 14.562 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.539 -3.030 15.939 1.00 0.00 H new ATOM 0 HG LEU A 32 6.109 -2.044 13.586 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.726 0.324 14.208 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.219 -0.442 13.652 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.498 -0.185 15.391 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.445 -1.029 15.413 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.215 -1.539 16.595 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.163 -2.760 15.714 1.00 0.00 H new ATOM 492 N ASP A 33 6.392 -6.037 14.558 1.00 0.00 N ATOM 493 CA ASP A 33 7.091 -7.021 15.433 1.00 0.00 C ATOM 494 C ASP A 33 8.409 -6.430 15.938 1.00 0.00 C ATOM 495 O ASP A 33 9.378 -6.341 15.212 1.00 0.00 O ATOM 496 CB ASP A 33 7.354 -8.233 14.540 1.00 0.00 C ATOM 497 CG ASP A 33 8.331 -9.181 15.239 1.00 0.00 C ATOM 498 OD1 ASP A 33 8.037 -9.586 16.352 1.00 0.00 O ATOM 499 OD2 ASP A 33 9.355 -9.486 14.650 1.00 0.00 O ATOM 0 H ASP A 33 6.587 -6.127 13.561 1.00 0.00 H new ATOM 0 HA ASP A 33 6.502 -7.285 16.311 1.00 0.00 H new ATOM 0 HB2 ASP A 33 6.419 -8.750 14.327 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.765 -7.911 13.583 1.00 0.00 H new ATOM 504 N TYR A 34 8.451 -6.021 17.176 1.00 0.00 N ATOM 505 CA TYR A 34 9.706 -5.432 17.723 1.00 0.00 C ATOM 506 C TYR A 34 10.007 -6.017 19.106 1.00 0.00 C ATOM 507 O TYR A 34 9.175 -6.661 19.713 1.00 0.00 O ATOM 508 CB TYR A 34 9.428 -3.933 17.822 1.00 0.00 C ATOM 509 CG TYR A 34 10.727 -3.172 17.717 1.00 0.00 C ATOM 510 CD1 TYR A 34 11.492 -2.931 18.864 1.00 0.00 C ATOM 511 CD2 TYR A 34 11.167 -2.705 16.472 1.00 0.00 C ATOM 512 CE1 TYR A 34 12.697 -2.225 18.767 1.00 0.00 C ATOM 513 CE2 TYR A 34 12.371 -1.998 16.375 1.00 0.00 C ATOM 514 CZ TYR A 34 13.137 -1.759 17.522 1.00 0.00 C ATOM 515 OH TYR A 34 14.324 -1.062 17.427 1.00 0.00 O ATOM 0 H TYR A 34 7.671 -6.069 17.832 1.00 0.00 H new ATOM 0 HA TYR A 34 10.571 -5.645 17.095 1.00 0.00 H new ATOM 0 HB2 TYR A 34 8.749 -3.625 17.027 1.00 0.00 H new ATOM 0 HB3 TYR A 34 8.936 -3.705 18.768 1.00 0.00 H new ATOM 0 HD1 TYR A 34 11.153 -3.290 19.824 1.00 0.00 H new ATOM 0 HD2 TYR A 34 10.577 -2.891 15.587 1.00 0.00 H new ATOM 0 HE1 TYR A 34 13.287 -2.040 19.652 1.00 0.00 H new ATOM 0 HE2 TYR A 34 12.709 -1.637 15.415 1.00 0.00 H new ATOM 0 HH TYR A 34 15.039 -1.572 17.862 1.00 0.00 H new ATOM 525 N LEU A 35 11.191 -5.795 19.608 1.00 0.00 N ATOM 526 CA LEU A 35 11.544 -6.337 20.951 1.00 0.00 C ATOM 527 C LEU A 35 10.725 -5.636 22.037 1.00 0.00 C ATOM 528 O LEU A 35 11.155 -4.661 22.621 1.00 0.00 O ATOM 529 CB LEU A 35 13.033 -6.033 21.119 1.00 0.00 C ATOM 530 CG LEU A 35 13.568 -6.765 22.351 1.00 0.00 C ATOM 531 CD1 LEU A 35 13.235 -8.254 22.245 1.00 0.00 C ATOM 532 CD2 LEU A 35 15.086 -6.586 22.429 1.00 0.00 C ATOM 0 H LEU A 35 11.929 -5.262 19.147 1.00 0.00 H new ATOM 0 HA LEU A 35 11.333 -7.403 21.036 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.581 -6.346 20.230 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.186 -4.959 21.226 1.00 0.00 H new ATOM 0 HG LEU A 35 13.106 -6.353 23.248 1.00 0.00 H new ATOM 0 HD11 LEU A 35 13.616 -8.776 23.123 1.00 0.00 H new ATOM 0 HD12 LEU A 35 12.154 -8.382 22.188 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.697 -8.667 21.348 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.469 -7.107 23.306 1.00 0.00 H new ATOM 0 HD22 LEU A 35 15.548 -6.998 21.532 1.00 0.00 H new ATOM 0 HD23 LEU A 35 15.324 -5.525 22.504 1.00 0.00 H new ATOM 544 N HIS A 36 9.546 -6.124 22.313 1.00 0.00 N ATOM 545 CA HIS A 36 8.700 -5.485 23.362 1.00 0.00 C ATOM 546 C HIS A 36 9.419 -5.523 24.713 1.00 0.00 C ATOM 547 O HIS A 36 10.075 -6.487 25.050 1.00 0.00 O ATOM 548 CB HIS A 36 7.424 -6.325 23.407 1.00 0.00 C ATOM 549 CG HIS A 36 6.677 -6.037 24.681 1.00 0.00 C ATOM 550 ND1 HIS A 36 6.487 -7.000 25.661 1.00 0.00 N ATOM 551 CD2 HIS A 36 6.068 -4.899 25.151 1.00 0.00 C ATOM 552 CE1 HIS A 36 5.790 -6.430 26.661 1.00 0.00 C ATOM 553 NE2 HIS A 36 5.509 -5.150 26.402 1.00 0.00 N ATOM 0 H HIS A 36 9.132 -6.937 21.858 1.00 0.00 H new ATOM 0 HA HIS A 36 8.489 -4.438 23.144 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.796 -6.098 22.546 1.00 0.00 H new ATOM 0 HB3 HIS A 36 7.672 -7.385 23.350 1.00 0.00 H new ATOM 0 HD1 HIS A 36 6.816 -7.965 25.629 1.00 0.00 H new ATOM 0 HD2 HIS A 36 6.029 -3.954 24.630 1.00 0.00 H new ATOM 0 HE1 HIS A 36 5.494 -6.945 27.563 1.00 0.00 H new ATOM 561 N GLY A 37 9.299 -4.481 25.489 1.00 0.00 N ATOM 562 CA GLY A 37 9.975 -4.459 26.817 1.00 0.00 C ATOM 563 C GLY A 37 11.336 -3.773 26.687 1.00 0.00 C ATOM 564 O GLY A 37 11.909 -3.319 27.658 1.00 0.00 O ATOM 0 H GLY A 37 8.762 -3.644 25.261 1.00 0.00 H new ATOM 0 HA2 GLY A 37 9.357 -3.930 27.542 1.00 0.00 H new ATOM 0 HA3 GLY A 37 10.103 -5.476 27.189 1.00 0.00 H new ATOM 568 N HIS A 38 11.858 -3.690 25.494 1.00 0.00 N ATOM 569 CA HIS A 38 13.181 -3.031 25.302 1.00 0.00 C ATOM 570 C HIS A 38 13.052 -1.862 24.322 1.00 0.00 C ATOM 571 O HIS A 38 13.257 -2.010 23.134 1.00 0.00 O ATOM 572 CB HIS A 38 14.084 -4.118 24.719 1.00 0.00 C ATOM 573 CG HIS A 38 14.687 -4.927 25.835 1.00 0.00 C ATOM 574 ND1 HIS A 38 15.456 -4.352 26.834 1.00 0.00 N ATOM 575 CD2 HIS A 38 14.648 -6.270 26.119 1.00 0.00 C ATOM 576 CE1 HIS A 38 15.845 -5.337 27.665 1.00 0.00 C ATOM 577 NE2 HIS A 38 15.379 -6.526 27.275 1.00 0.00 N ATOM 0 H HIS A 38 11.425 -4.050 24.643 1.00 0.00 H new ATOM 0 HA HIS A 38 13.578 -2.625 26.232 1.00 0.00 H new ATOM 0 HB2 HIS A 38 13.509 -4.765 24.057 1.00 0.00 H new ATOM 0 HB3 HIS A 38 14.872 -3.666 24.117 1.00 0.00 H new ATOM 0 HD1 HIS A 38 15.686 -3.362 26.923 1.00 0.00 H new ATOM 0 HD2 HIS A 38 14.129 -7.015 25.534 1.00 0.00 H new ATOM 0 HE1 HIS A 38 16.459 -5.184 28.540 1.00 0.00 H new ATOM 585 N GLY A 39 12.714 -0.699 24.811 1.00 0.00 N ATOM 586 CA GLY A 39 12.572 0.476 23.905 1.00 0.00 C ATOM 587 C GLY A 39 11.668 0.103 22.730 1.00 0.00 C ATOM 588 O GLY A 39 11.902 0.495 21.604 1.00 0.00 O ATOM 0 H GLY A 39 12.530 -0.513 25.797 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.150 1.320 24.450 1.00 0.00 H new ATOM 0 HA3 GLY A 39 13.550 0.789 23.541 1.00 0.00 H new ATOM 592 N SER A 40 10.639 -0.657 22.983 1.00 0.00 N ATOM 593 CA SER A 40 9.719 -1.061 21.881 1.00 0.00 C ATOM 594 C SER A 40 8.760 0.084 21.542 1.00 0.00 C ATOM 595 O SER A 40 8.794 0.634 20.460 1.00 0.00 O ATOM 596 CB SER A 40 8.949 -2.262 22.428 1.00 0.00 C ATOM 597 OG SER A 40 8.529 -3.081 21.345 1.00 0.00 O ATOM 0 H SER A 40 10.394 -1.017 23.906 1.00 0.00 H new ATOM 0 HA SER A 40 10.256 -1.304 20.964 1.00 0.00 H new ATOM 0 HB2 SER A 40 9.580 -2.834 23.109 1.00 0.00 H new ATOM 0 HB3 SER A 40 8.085 -1.925 23.001 1.00 0.00 H new ATOM 0 HG SER A 40 9.309 -3.519 20.944 1.00 0.00 H new ATOM 603 N LEU A 41 7.904 0.443 22.458 1.00 0.00 N ATOM 604 CA LEU A 41 6.943 1.551 22.185 1.00 0.00 C ATOM 605 C LEU A 41 6.790 2.438 23.424 1.00 0.00 C ATOM 606 O LEU A 41 7.512 3.398 23.604 1.00 0.00 O ATOM 607 CB LEU A 41 5.621 0.854 21.856 1.00 0.00 C ATOM 608 CG LEU A 41 5.772 0.061 20.556 1.00 0.00 C ATOM 609 CD1 LEU A 41 6.182 -1.377 20.878 1.00 0.00 C ATOM 610 CD2 LEU A 41 4.438 0.054 19.805 1.00 0.00 C ATOM 0 H LEU A 41 7.827 0.019 23.382 1.00 0.00 H new ATOM 0 HA LEU A 41 7.277 2.197 21.373 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.337 0.187 22.670 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.824 1.591 21.754 1.00 0.00 H new ATOM 0 HG LEU A 41 6.538 0.526 19.935 1.00 0.00 H new ATOM 0 HD11 LEU A 41 6.289 -1.941 19.951 1.00 0.00 H new ATOM 0 HD12 LEU A 41 7.132 -1.373 21.413 1.00 0.00 H new ATOM 0 HD13 LEU A 41 5.417 -1.843 21.500 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.545 -0.511 18.879 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.673 -0.410 20.427 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.145 1.078 19.574 1.00 0.00 H new ATOM 622 N ILE A 42 5.855 2.125 24.280 1.00 0.00 N ATOM 623 CA ILE A 42 5.660 2.952 25.506 1.00 0.00 C ATOM 624 C ILE A 42 5.563 2.052 26.741 1.00 0.00 C ATOM 625 O ILE A 42 5.260 0.879 26.643 1.00 0.00 O ATOM 626 CB ILE A 42 4.343 3.697 25.281 1.00 0.00 C ATOM 627 CG1 ILE A 42 3.301 2.733 24.709 1.00 0.00 C ATOM 628 CG2 ILE A 42 4.566 4.846 24.296 1.00 0.00 C ATOM 629 CD1 ILE A 42 2.027 3.506 24.364 1.00 0.00 C ATOM 0 H ILE A 42 5.219 1.334 24.184 1.00 0.00 H new ATOM 0 HA ILE A 42 6.490 3.637 25.676 1.00 0.00 H new ATOM 0 HB ILE A 42 3.987 4.096 26.231 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.694 2.242 23.819 1.00 0.00 H new ATOM 0 HG13 ILE A 42 3.079 1.949 25.433 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.627 5.376 24.137 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.307 5.535 24.702 1.00 0.00 H new ATOM 0 HG23 ILE A 42 4.923 4.447 23.347 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.284 2.820 23.956 1.00 0.00 H new ATOM 0 HD12 ILE A 42 1.631 3.976 25.264 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.256 4.274 23.625 1.00 0.00 H new ATOM 641 N SER A 43 5.818 2.592 27.900 1.00 0.00 N ATOM 642 CA SER A 43 5.741 1.766 29.140 1.00 0.00 C ATOM 643 C SER A 43 4.280 1.475 29.493 1.00 0.00 C ATOM 644 O SER A 43 3.943 0.402 29.953 1.00 0.00 O ATOM 645 CB SER A 43 6.394 2.621 30.225 1.00 0.00 C ATOM 646 OG SER A 43 6.369 3.986 29.825 1.00 0.00 O ATOM 0 H SER A 43 6.076 3.568 28.044 1.00 0.00 H new ATOM 0 HA SER A 43 6.237 0.802 29.026 1.00 0.00 H new ATOM 0 HB2 SER A 43 5.865 2.497 31.170 1.00 0.00 H new ATOM 0 HB3 SER A 43 7.422 2.297 30.390 1.00 0.00 H new ATOM 0 HG SER A 43 6.786 4.538 30.519 1.00 0.00 H new ATOM 652 N GLY A 44 3.409 2.423 29.280 1.00 0.00 N ATOM 653 CA GLY A 44 1.971 2.201 29.603 1.00 0.00 C ATOM 654 C GLY A 44 1.463 0.968 28.855 1.00 0.00 C ATOM 655 O GLY A 44 0.674 0.199 29.369 1.00 0.00 O ATOM 0 H GLY A 44 3.631 3.342 28.896 1.00 0.00 H new ATOM 0 HA2 GLY A 44 1.846 2.065 30.677 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.385 3.076 29.322 1.00 0.00 H new ATOM 659 N LEU A 45 1.908 0.771 27.644 1.00 0.00 N ATOM 660 CA LEU A 45 1.448 -0.415 26.864 1.00 0.00 C ATOM 661 C LEU A 45 2.330 -1.628 27.177 1.00 0.00 C ATOM 662 O LEU A 45 1.886 -2.757 27.128 1.00 0.00 O ATOM 663 CB LEU A 45 1.597 -0.007 25.399 1.00 0.00 C ATOM 664 CG LEU A 45 0.822 -0.986 24.516 1.00 0.00 C ATOM 665 CD1 LEU A 45 -0.679 -0.742 24.677 1.00 0.00 C ATOM 666 CD2 LEU A 45 1.217 -0.773 23.052 1.00 0.00 C ATOM 0 H LEU A 45 2.569 1.379 27.161 1.00 0.00 H new ATOM 0 HA LEU A 45 0.423 -0.697 27.106 1.00 0.00 H new ATOM 0 HB2 LEU A 45 1.223 1.006 25.253 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.650 -0.002 25.117 1.00 0.00 H new ATOM 0 HG LEU A 45 1.058 -2.008 24.814 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.231 -1.440 24.047 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.962 -0.891 25.719 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.916 0.280 24.380 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.665 -1.470 22.421 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.980 0.249 22.756 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.287 -0.946 22.935 1.00 0.00 H new ATOM 678 N GLU A 46 3.574 -1.402 27.498 1.00 0.00 N ATOM 679 CA GLU A 46 4.481 -2.543 27.812 1.00 0.00 C ATOM 680 C GLU A 46 3.897 -3.386 28.948 1.00 0.00 C ATOM 681 O GLU A 46 3.991 -4.598 28.946 1.00 0.00 O ATOM 682 CB GLU A 46 5.796 -1.894 28.247 1.00 0.00 C ATOM 683 CG GLU A 46 6.764 -1.857 27.062 1.00 0.00 C ATOM 684 CD GLU A 46 7.898 -0.874 27.360 1.00 0.00 C ATOM 685 OE1 GLU A 46 7.635 0.318 27.371 1.00 0.00 O ATOM 686 OE2 GLU A 46 9.010 -1.328 27.572 1.00 0.00 O ATOM 0 H GLU A 46 4.002 -0.478 27.557 1.00 0.00 H new ATOM 0 HA GLU A 46 4.617 -3.210 26.960 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.612 -0.883 28.611 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.235 -2.455 29.072 1.00 0.00 H new ATOM 0 HG2 GLU A 46 7.170 -2.852 26.879 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.236 -1.556 26.157 1.00 0.00 H new ATOM 693 N THR A 47 3.293 -2.757 29.918 1.00 0.00 N ATOM 694 CA THR A 47 2.704 -3.525 31.053 1.00 0.00 C ATOM 695 C THR A 47 1.396 -4.192 30.616 1.00 0.00 C ATOM 696 O THR A 47 1.015 -5.225 31.128 1.00 0.00 O ATOM 697 CB THR A 47 2.437 -2.484 32.142 1.00 0.00 C ATOM 698 OG1 THR A 47 2.019 -3.142 33.329 1.00 0.00 O ATOM 699 CG2 THR A 47 1.342 -1.523 31.675 1.00 0.00 C ATOM 0 H THR A 47 3.181 -1.745 29.975 1.00 0.00 H new ATOM 0 HA THR A 47 3.365 -4.318 31.402 1.00 0.00 H new ATOM 0 HB THR A 47 3.349 -1.921 32.340 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.849 -2.477 34.029 1.00 0.00 H new ATOM 0 HG21 THR A 47 1.153 -0.782 32.452 1.00 0.00 H new ATOM 0 HG22 THR A 47 1.664 -1.019 30.764 1.00 0.00 H new ATOM 0 HG23 THR A 47 0.428 -2.082 31.476 1.00 0.00 H new ATOM 707 N ALA A 48 0.708 -3.610 29.673 1.00 0.00 N ATOM 708 CA ALA A 48 -0.573 -4.212 29.205 1.00 0.00 C ATOM 709 C ALA A 48 -0.295 -5.356 28.227 1.00 0.00 C ATOM 710 O ALA A 48 -1.096 -6.255 28.064 1.00 0.00 O ATOM 711 CB ALA A 48 -1.313 -3.074 28.501 1.00 0.00 C ATOM 0 H ALA A 48 0.977 -2.744 29.206 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.155 -4.631 30.026 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.270 -3.439 28.127 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.485 -2.261 29.206 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.712 -2.710 27.668 1.00 0.00 H new ATOM 717 N LEU A 49 0.836 -5.331 27.575 1.00 0.00 N ATOM 718 CA LEU A 49 1.165 -6.419 26.610 1.00 0.00 C ATOM 719 C LEU A 49 1.702 -7.644 27.355 1.00 0.00 C ATOM 720 O LEU A 49 1.219 -8.746 27.185 1.00 0.00 O ATOM 721 CB LEU A 49 2.244 -5.830 25.701 1.00 0.00 C ATOM 722 CG LEU A 49 1.958 -6.216 24.250 1.00 0.00 C ATOM 723 CD1 LEU A 49 3.125 -5.776 23.364 1.00 0.00 C ATOM 724 CD2 LEU A 49 1.790 -7.735 24.152 1.00 0.00 C ATOM 0 H LEU A 49 1.546 -4.605 27.669 1.00 0.00 H new ATOM 0 HA LEU A 49 0.292 -6.748 26.047 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.266 -4.745 25.802 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.226 -6.198 25.999 1.00 0.00 H new ATOM 0 HG LEU A 49 1.044 -5.725 23.917 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.920 -6.052 22.329 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.248 -4.695 23.434 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.039 -6.267 23.696 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.586 -8.013 23.118 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.705 -8.225 24.485 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.959 -8.051 24.783 1.00 0.00 H new ATOM 736 N GLU A 50 2.696 -7.460 28.179 1.00 0.00 N ATOM 737 CA GLU A 50 3.263 -8.614 28.934 1.00 0.00 C ATOM 738 C GLU A 50 2.138 -9.435 29.571 1.00 0.00 C ATOM 739 O GLU A 50 1.356 -8.933 30.354 1.00 0.00 O ATOM 740 CB GLU A 50 4.145 -7.986 30.013 1.00 0.00 C ATOM 741 CG GLU A 50 5.349 -8.892 30.280 1.00 0.00 C ATOM 742 CD GLU A 50 4.964 -9.966 31.300 1.00 0.00 C ATOM 743 OE1 GLU A 50 4.839 -9.631 32.466 1.00 0.00 O ATOM 744 OE2 GLU A 50 4.798 -11.105 30.895 1.00 0.00 O ATOM 0 H GLU A 50 3.141 -6.561 28.363 1.00 0.00 H new ATOM 0 HA GLU A 50 3.825 -9.292 28.291 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.482 -7.000 29.693 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.572 -7.845 30.930 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.679 -9.359 29.352 1.00 0.00 H new ATOM 0 HG3 GLU A 50 6.185 -8.302 30.655 1.00 0.00 H new ATOM 751 N GLY A 51 2.050 -10.695 29.240 1.00 0.00 N ATOM 752 CA GLY A 51 0.976 -11.546 29.826 1.00 0.00 C ATOM 753 C GLY A 51 -0.357 -11.228 29.148 1.00 0.00 C ATOM 754 O GLY A 51 -1.279 -10.739 29.769 1.00 0.00 O ATOM 0 H GLY A 51 2.675 -11.171 28.590 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.220 -12.600 29.694 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.902 -11.368 30.899 1.00 0.00 H new ATOM 758 N HIS A 52 -0.466 -11.502 27.877 1.00 0.00 N ATOM 759 CA HIS A 52 -1.743 -11.215 27.160 1.00 0.00 C ATOM 760 C HIS A 52 -2.100 -12.374 26.227 1.00 0.00 C ATOM 761 O HIS A 52 -3.060 -12.312 25.484 1.00 0.00 O ATOM 762 CB HIS A 52 -1.468 -9.944 26.356 1.00 0.00 C ATOM 763 CG HIS A 52 -2.762 -9.225 26.098 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.987 -9.874 26.128 1.00 0.00 N ATOM 765 CD2 HIS A 52 -3.041 -7.914 25.801 1.00 0.00 C ATOM 766 CE1 HIS A 52 -4.937 -8.961 25.858 1.00 0.00 C ATOM 767 NE2 HIS A 52 -4.415 -7.749 25.650 1.00 0.00 N ATOM 0 H HIS A 52 0.272 -11.911 27.304 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.582 -11.091 27.845 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -0.782 -9.296 26.902 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -0.985 -10.195 25.412 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -4.140 -10.864 26.320 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -2.306 -7.129 25.700 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -5.993 -9.181 25.815 1.00 0.00 H new ATOM 775 N GLU A 53 -1.338 -13.433 26.259 1.00 0.00 N ATOM 776 CA GLU A 53 -1.636 -14.594 25.373 1.00 0.00 C ATOM 777 C GLU A 53 -1.443 -14.205 23.904 1.00 0.00 C ATOM 778 O GLU A 53 -1.600 -13.060 23.529 1.00 0.00 O ATOM 779 CB GLU A 53 -3.101 -14.935 25.649 1.00 0.00 C ATOM 780 CG GLU A 53 -3.235 -16.438 25.903 1.00 0.00 C ATOM 781 CD GLU A 53 -4.071 -17.071 24.789 1.00 0.00 C ATOM 782 OE1 GLU A 53 -4.230 -16.435 23.760 1.00 0.00 O ATOM 783 OE2 GLU A 53 -4.539 -18.181 24.984 1.00 0.00 O ATOM 0 H GLU A 53 -0.522 -13.544 26.860 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.976 -15.440 25.565 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.459 -14.376 26.513 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.720 -14.642 24.801 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.249 -16.901 25.940 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.706 -16.614 26.870 1.00 0.00 H new ATOM 790 N VAL A 54 -1.104 -15.151 23.071 1.00 0.00 N ATOM 791 CA VAL A 54 -0.900 -14.838 21.627 1.00 0.00 C ATOM 792 C VAL A 54 -2.227 -14.880 20.882 1.00 0.00 C ATOM 793 O VAL A 54 -2.898 -15.891 20.833 1.00 0.00 O ATOM 794 CB VAL A 54 0.043 -15.924 21.112 1.00 0.00 C ATOM 795 CG1 VAL A 54 0.428 -15.621 19.663 1.00 0.00 C ATOM 796 CG2 VAL A 54 1.306 -15.953 21.977 1.00 0.00 C ATOM 0 H VAL A 54 -0.959 -16.128 23.328 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.488 -13.840 21.478 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.456 -16.892 21.161 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.101 -16.396 19.296 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.470 -15.597 19.045 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.928 -14.654 19.614 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.980 -16.727 21.611 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.804 -14.985 21.926 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.034 -16.167 23.011 1.00 0.00 H new ATOM 806 N GLY A 55 -2.606 -13.781 20.297 1.00 0.00 N ATOM 807 CA GLY A 55 -3.884 -13.746 19.548 1.00 0.00 C ATOM 808 C GLY A 55 -4.905 -12.898 20.309 1.00 0.00 C ATOM 809 O GLY A 55 -6.046 -12.774 19.908 1.00 0.00 O ATOM 0 H GLY A 55 -2.083 -12.905 20.307 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.722 -13.332 18.553 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.266 -14.758 19.414 1.00 0.00 H new ATOM 813 N ASP A 56 -4.505 -12.313 21.404 1.00 0.00 N ATOM 814 CA ASP A 56 -5.454 -11.472 22.190 1.00 0.00 C ATOM 815 C ASP A 56 -5.141 -9.988 21.982 1.00 0.00 C ATOM 816 O ASP A 56 -4.041 -9.621 21.620 1.00 0.00 O ATOM 817 CB ASP A 56 -5.222 -11.869 23.647 1.00 0.00 C ATOM 818 CG ASP A 56 -6.309 -12.851 24.089 1.00 0.00 C ATOM 819 OD1 ASP A 56 -7.473 -12.542 23.895 1.00 0.00 O ATOM 820 OD2 ASP A 56 -5.959 -13.896 24.613 1.00 0.00 O ATOM 0 H ASP A 56 -3.563 -12.380 21.789 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.490 -11.624 21.886 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.238 -12.325 23.758 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.237 -10.984 24.283 1.00 0.00 H new ATOM 825 N LYS A 57 -6.100 -9.132 22.205 1.00 0.00 N ATOM 826 CA LYS A 57 -5.855 -7.673 22.019 1.00 0.00 C ATOM 827 C LYS A 57 -6.432 -6.883 23.196 1.00 0.00 C ATOM 828 O LYS A 57 -7.085 -7.430 24.063 1.00 0.00 O ATOM 829 CB LYS A 57 -6.582 -7.312 20.723 1.00 0.00 C ATOM 830 CG LYS A 57 -8.080 -7.577 20.886 1.00 0.00 C ATOM 831 CD LYS A 57 -8.862 -6.715 19.891 1.00 0.00 C ATOM 832 CE LYS A 57 -9.728 -7.615 19.007 1.00 0.00 C ATOM 833 NZ LYS A 57 -9.646 -7.012 17.648 1.00 0.00 N ATOM 0 H LYS A 57 -7.042 -9.379 22.508 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.792 -7.436 21.971 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.412 -6.263 20.478 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.186 -7.901 19.895 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.294 -8.632 20.716 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.392 -7.348 21.905 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.488 -6.001 20.426 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -8.174 -6.136 19.275 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.359 -8.641 19.007 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.757 -7.646 19.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.188 -7.593 16.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.041 -6.050 17.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.652 -6.971 17.346 1.00 0.00 H new ATOM 847 N PHE A 58 -6.195 -5.600 23.233 1.00 0.00 N ATOM 848 CA PHE A 58 -6.730 -4.776 24.355 1.00 0.00 C ATOM 849 C PHE A 58 -6.660 -3.289 23.998 1.00 0.00 C ATOM 850 O PHE A 58 -5.848 -2.870 23.197 1.00 0.00 O ATOM 851 CB PHE A 58 -5.818 -5.086 25.542 1.00 0.00 C ATOM 852 CG PHE A 58 -4.389 -4.765 25.175 1.00 0.00 C ATOM 853 CD1 PHE A 58 -3.698 -5.580 24.270 1.00 0.00 C ATOM 854 CD2 PHE A 58 -3.754 -3.653 25.739 1.00 0.00 C ATOM 855 CE1 PHE A 58 -2.374 -5.283 23.930 1.00 0.00 C ATOM 856 CE2 PHE A 58 -2.428 -3.355 25.399 1.00 0.00 C ATOM 857 CZ PHE A 58 -1.739 -4.171 24.494 1.00 0.00 C ATOM 0 H PHE A 58 -5.655 -5.087 22.536 1.00 0.00 H new ATOM 0 HA PHE A 58 -7.774 -5.001 24.573 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -6.122 -4.502 26.410 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -5.907 -6.137 25.818 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.188 -6.438 23.834 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -4.286 -3.024 26.437 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.842 -5.912 23.232 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.938 -2.497 25.835 1.00 0.00 H new ATOM 0 HZ PHE A 58 -0.717 -3.942 24.231 1.00 0.00 H new ATOM 867 N ASP A 59 -7.506 -2.488 24.587 1.00 0.00 N ATOM 868 CA ASP A 59 -7.487 -1.028 24.282 1.00 0.00 C ATOM 869 C ASP A 59 -7.248 -0.225 25.563 1.00 0.00 C ATOM 870 O ASP A 59 -7.959 -0.368 26.538 1.00 0.00 O ATOM 871 CB ASP A 59 -8.872 -0.725 23.708 1.00 0.00 C ATOM 872 CG ASP A 59 -9.915 -0.794 24.825 1.00 0.00 C ATOM 873 OD1 ASP A 59 -9.835 -1.708 25.627 1.00 0.00 O ATOM 874 OD2 ASP A 59 -10.776 0.070 24.857 1.00 0.00 O ATOM 0 H ASP A 59 -8.209 -2.781 25.266 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.691 -0.761 23.587 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -8.879 0.264 23.250 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.116 -1.441 22.923 1.00 0.00 H new ATOM 879 N VAL A 60 -6.252 0.618 25.569 1.00 0.00 N ATOM 880 CA VAL A 60 -5.969 1.428 26.788 1.00 0.00 C ATOM 881 C VAL A 60 -5.578 2.855 26.398 1.00 0.00 C ATOM 882 O VAL A 60 -4.849 3.072 25.450 1.00 0.00 O ATOM 883 CB VAL A 60 -4.798 0.720 27.471 1.00 0.00 C ATOM 884 CG1 VAL A 60 -4.622 1.271 28.886 1.00 0.00 C ATOM 885 CG2 VAL A 60 -5.084 -0.783 27.541 1.00 0.00 C ATOM 0 H VAL A 60 -5.622 0.781 24.783 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.838 1.505 27.442 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.886 0.892 26.899 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.787 0.766 29.372 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.420 2.341 28.837 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -5.533 1.100 29.459 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -4.251 -1.290 28.027 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -5.996 -0.954 28.113 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -5.209 -1.177 26.532 1.00 0.00 H new ATOM 895 N ALA A 61 -6.056 3.831 27.121 1.00 0.00 N ATOM 896 CA ALA A 61 -5.711 5.243 26.791 1.00 0.00 C ATOM 897 C ALA A 61 -4.388 5.632 27.458 1.00 0.00 C ATOM 898 O ALA A 61 -4.290 5.703 28.668 1.00 0.00 O ATOM 899 CB ALA A 61 -6.862 6.076 27.355 1.00 0.00 C ATOM 0 H ALA A 61 -6.671 3.711 27.926 1.00 0.00 H new ATOM 0 HA ALA A 61 -5.585 5.398 25.719 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -6.681 7.131 27.151 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.797 5.771 26.885 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -6.930 5.921 28.432 1.00 0.00 H new ATOM 905 N VAL A 62 -3.371 5.885 26.680 1.00 0.00 N ATOM 906 CA VAL A 62 -2.058 6.271 27.271 1.00 0.00 C ATOM 907 C VAL A 62 -1.241 7.074 26.258 1.00 0.00 C ATOM 908 O VAL A 62 -0.605 6.523 25.381 1.00 0.00 O ATOM 909 CB VAL A 62 -1.362 4.947 27.591 1.00 0.00 C ATOM 910 CG1 VAL A 62 -2.244 4.115 28.523 1.00 0.00 C ATOM 911 CG2 VAL A 62 -1.118 4.172 26.293 1.00 0.00 C ATOM 0 H VAL A 62 -3.392 5.841 25.661 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.171 6.896 28.157 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.409 5.149 28.080 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.746 3.172 28.750 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.417 4.665 29.448 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -3.199 3.914 28.037 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.622 3.228 26.520 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -2.071 3.972 25.804 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.487 4.763 25.630 1.00 0.00 H new ATOM 921 N GLY A 63 -1.252 8.374 26.370 1.00 0.00 N ATOM 922 CA GLY A 63 -0.476 9.210 25.413 1.00 0.00 C ATOM 923 C GLY A 63 0.492 10.107 26.186 1.00 0.00 C ATOM 924 O GLY A 63 1.662 9.808 26.315 1.00 0.00 O ATOM 0 H GLY A 63 -1.765 8.893 27.083 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.076 8.573 24.722 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -1.153 9.819 24.814 1.00 0.00 H new ATOM 928 N ALA A 64 0.011 11.205 26.702 1.00 0.00 N ATOM 929 CA ALA A 64 0.904 12.121 27.468 1.00 0.00 C ATOM 930 C ALA A 64 0.983 11.682 28.933 1.00 0.00 C ATOM 931 O ALA A 64 1.887 12.054 29.655 1.00 0.00 O ATOM 932 CB ALA A 64 0.247 13.497 27.357 1.00 0.00 C ATOM 0 H ALA A 64 -0.960 11.507 26.627 1.00 0.00 H new ATOM 0 HA ALA A 64 1.923 12.122 27.082 1.00 0.00 H new ATOM 0 HB1 ALA A 64 0.846 14.231 27.897 1.00 0.00 H new ATOM 0 HB2 ALA A 64 0.180 13.785 26.308 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -0.754 13.458 27.787 1.00 0.00 H new ATOM 938 N ASN A 65 0.043 10.892 29.377 1.00 0.00 N ATOM 939 CA ASN A 65 0.066 10.431 30.796 1.00 0.00 C ATOM 940 C ASN A 65 1.031 9.252 30.956 1.00 0.00 C ATOM 941 O ASN A 65 1.582 9.029 32.016 1.00 0.00 O ATOM 942 CB ASN A 65 -1.369 9.993 31.093 1.00 0.00 C ATOM 943 CG ASN A 65 -1.692 10.265 32.563 1.00 0.00 C ATOM 944 OD1 ASN A 65 -0.801 10.399 33.378 1.00 0.00 O ATOM 945 ND2 ASN A 65 -2.939 10.355 32.938 1.00 0.00 N ATOM 0 H ASN A 65 -0.739 10.546 28.820 1.00 0.00 H new ATOM 0 HA ASN A 65 0.404 11.212 31.478 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.065 10.532 30.451 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.489 8.932 30.874 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -3.166 10.538 33.916 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -3.687 10.242 32.253 1.00 0.00 H new ATOM 952 N ASP A 66 1.238 8.496 29.914 1.00 0.00 N ATOM 953 CA ASP A 66 2.167 7.333 30.010 1.00 0.00 C ATOM 954 C ASP A 66 2.421 6.741 28.622 1.00 0.00 C ATOM 955 O ASP A 66 2.078 5.609 28.345 1.00 0.00 O ATOM 956 CB ASP A 66 1.442 6.321 30.899 1.00 0.00 C ATOM 957 CG ASP A 66 2.353 5.915 32.059 1.00 0.00 C ATOM 958 OD1 ASP A 66 2.909 6.801 32.687 1.00 0.00 O ATOM 959 OD2 ASP A 66 2.479 4.726 32.299 1.00 0.00 O ATOM 0 H ASP A 66 0.805 8.632 29.001 1.00 0.00 H new ATOM 0 HA ASP A 66 3.138 7.613 30.417 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.518 6.754 31.283 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.164 5.443 30.316 1.00 0.00 H new ATOM 964 N ALA A 67 3.021 7.500 27.746 1.00 0.00 N ATOM 965 CA ALA A 67 3.297 6.981 26.375 1.00 0.00 C ATOM 966 C ALA A 67 4.024 8.044 25.546 1.00 0.00 C ATOM 967 O ALA A 67 4.940 8.690 26.015 1.00 0.00 O ATOM 968 CB ALA A 67 1.920 6.683 25.783 1.00 0.00 C ATOM 0 H ALA A 67 3.332 8.456 27.919 1.00 0.00 H new ATOM 0 HA ALA A 67 3.935 6.097 26.385 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.035 6.295 24.771 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.412 5.942 26.400 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.330 7.599 25.756 1.00 0.00 H new ATOM 974 N TYR A 68 3.625 8.231 24.318 1.00 0.00 N ATOM 975 CA TYR A 68 4.298 9.253 23.465 1.00 0.00 C ATOM 976 C TYR A 68 3.356 10.433 23.205 1.00 0.00 C ATOM 977 O TYR A 68 3.374 11.032 22.149 1.00 0.00 O ATOM 978 CB TYR A 68 4.629 8.531 22.159 1.00 0.00 C ATOM 979 CG TYR A 68 3.432 7.726 21.708 1.00 0.00 C ATOM 980 CD1 TYR A 68 2.254 8.377 21.325 1.00 0.00 C ATOM 981 CD2 TYR A 68 3.504 6.328 21.674 1.00 0.00 C ATOM 982 CE1 TYR A 68 1.146 7.631 20.908 1.00 0.00 C ATOM 983 CE2 TYR A 68 2.396 5.581 21.257 1.00 0.00 C ATOM 984 CZ TYR A 68 1.216 6.232 20.874 1.00 0.00 C ATOM 985 OH TYR A 68 0.125 5.496 20.462 1.00 0.00 O ATOM 0 H TYR A 68 2.864 7.722 23.868 1.00 0.00 H new ATOM 0 HA TYR A 68 5.191 9.660 23.940 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.904 9.254 21.391 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.488 7.876 22.302 1.00 0.00 H new ATOM 0 HD1 TYR A 68 2.200 9.455 21.351 1.00 0.00 H new ATOM 0 HD2 TYR A 68 4.414 5.826 21.969 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.237 8.134 20.612 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.451 4.503 21.231 1.00 0.00 H new ATOM 0 HH TYR A 68 0.342 4.541 20.497 1.00 0.00 H new ATOM 995 N GLY A 69 2.536 10.771 24.163 1.00 0.00 N ATOM 996 CA GLY A 69 1.597 11.913 23.969 1.00 0.00 C ATOM 997 C GLY A 69 2.350 13.229 24.168 1.00 0.00 C ATOM 998 O GLY A 69 2.065 14.221 23.526 1.00 0.00 O ATOM 0 H GLY A 69 2.476 10.307 25.069 1.00 0.00 H new ATOM 0 HA2 GLY A 69 1.164 11.876 22.969 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.771 11.843 24.677 1.00 0.00 H new ATOM 1002 N GLN A 70 3.313 13.244 25.050 1.00 0.00 N ATOM 1003 CA GLN A 70 4.087 14.496 25.288 1.00 0.00 C ATOM 1004 C GLN A 70 4.388 15.185 23.955 1.00 0.00 C ATOM 1005 O GLN A 70 4.284 14.589 22.902 1.00 0.00 O ATOM 1006 CB GLN A 70 5.381 14.042 25.963 1.00 0.00 C ATOM 1007 CG GLN A 70 5.048 13.298 27.258 1.00 0.00 C ATOM 1008 CD GLN A 70 5.486 14.140 28.458 1.00 0.00 C ATOM 1009 OE1 GLN A 70 6.571 14.686 28.468 1.00 0.00 O ATOM 1010 NE2 GLN A 70 4.680 14.268 29.477 1.00 0.00 N ATOM 0 H GLN A 70 3.597 12.444 25.615 1.00 0.00 H new ATOM 0 HA GLN A 70 3.540 15.212 25.902 1.00 0.00 H new ATOM 0 HB2 GLN A 70 5.945 13.393 25.293 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.013 14.904 26.178 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.977 13.100 27.311 1.00 0.00 H new ATOM 0 HG3 GLN A 70 5.552 12.332 27.275 1.00 0.00 H new ATOM 0 HE21 GLN A 70 3.769 13.809 29.468 1.00 0.00 H new ATOM 0 HE22 GLN A 70 4.961 14.827 30.283 1.00 0.00 H new ATOM 1019 N TYR A 71 4.754 16.437 23.988 1.00 0.00 N ATOM 1020 CA TYR A 71 5.051 17.152 22.715 1.00 0.00 C ATOM 1021 C TYR A 71 6.496 16.898 22.280 1.00 0.00 C ATOM 1022 O TYR A 71 7.435 17.220 22.981 1.00 0.00 O ATOM 1023 CB TYR A 71 4.842 18.632 23.040 1.00 0.00 C ATOM 1024 CG TYR A 71 4.489 19.380 21.777 1.00 0.00 C ATOM 1025 CD1 TYR A 71 5.396 19.422 20.711 1.00 0.00 C ATOM 1026 CD2 TYR A 71 3.255 20.033 21.671 1.00 0.00 C ATOM 1027 CE1 TYR A 71 5.068 20.116 19.541 1.00 0.00 C ATOM 1028 CE2 TYR A 71 2.927 20.728 20.501 1.00 0.00 C ATOM 1029 CZ TYR A 71 3.834 20.768 19.435 1.00 0.00 C ATOM 1030 OH TYR A 71 3.511 21.452 18.281 1.00 0.00 O ATOM 0 H TYR A 71 4.860 16.993 24.836 1.00 0.00 H new ATOM 0 HA TYR A 71 4.415 16.816 21.896 1.00 0.00 H new ATOM 0 HB2 TYR A 71 4.046 18.745 23.776 1.00 0.00 H new ATOM 0 HB3 TYR A 71 5.747 19.050 23.482 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.348 18.919 20.792 1.00 0.00 H new ATOM 0 HD2 TYR A 71 2.555 20.000 22.493 1.00 0.00 H new ATOM 0 HE1 TYR A 71 5.768 20.149 18.719 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.976 21.233 20.421 1.00 0.00 H new ATOM 0 HH TYR A 71 3.048 20.849 17.662 1.00 0.00 H new ATOM 1040 N ASP A 72 6.679 16.336 21.117 1.00 0.00 N ATOM 1041 CA ASP A 72 8.060 16.073 20.619 1.00 0.00 C ATOM 1042 C ASP A 72 8.144 16.435 19.133 1.00 0.00 C ATOM 1043 O ASP A 72 7.403 15.927 18.316 1.00 0.00 O ATOM 1044 CB ASP A 72 8.291 14.576 20.831 1.00 0.00 C ATOM 1045 CG ASP A 72 9.240 14.369 22.013 1.00 0.00 C ATOM 1046 OD1 ASP A 72 10.243 15.062 22.070 1.00 0.00 O ATOM 1047 OD2 ASP A 72 8.948 13.522 22.840 1.00 0.00 O ATOM 0 H ASP A 72 5.930 16.047 20.488 1.00 0.00 H new ATOM 0 HA ASP A 72 8.813 16.665 21.139 1.00 0.00 H new ATOM 0 HB2 ASP A 72 7.342 14.074 21.020 1.00 0.00 H new ATOM 0 HB3 ASP A 72 8.713 14.131 19.930 1.00 0.00 H new ATOM 1052 N GLU A 73 9.032 17.319 18.780 1.00 0.00 N ATOM 1053 CA GLU A 73 9.155 17.728 17.352 1.00 0.00 C ATOM 1054 C GLU A 73 9.722 16.589 16.497 1.00 0.00 C ATOM 1055 O GLU A 73 9.813 16.698 15.292 1.00 0.00 O ATOM 1056 CB GLU A 73 10.117 18.916 17.366 1.00 0.00 C ATOM 1057 CG GLU A 73 9.597 19.984 18.328 1.00 0.00 C ATOM 1058 CD GLU A 73 10.473 21.235 18.226 1.00 0.00 C ATOM 1059 OE1 GLU A 73 11.663 21.122 18.470 1.00 0.00 O ATOM 1060 OE2 GLU A 73 9.939 22.283 17.906 1.00 0.00 O ATOM 0 H GLU A 73 9.681 17.778 19.419 1.00 0.00 H new ATOM 0 HA GLU A 73 8.187 17.982 16.920 1.00 0.00 H new ATOM 0 HB2 GLU A 73 11.111 18.589 17.672 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.213 19.331 16.363 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.563 20.231 18.089 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.606 19.604 19.349 1.00 0.00 H new ATOM 1067 N ASN A 74 10.131 15.510 17.104 1.00 0.00 N ATOM 1068 CA ASN A 74 10.718 14.394 16.306 1.00 0.00 C ATOM 1069 C ASN A 74 9.643 13.497 15.692 1.00 0.00 C ATOM 1070 O ASN A 74 9.712 13.157 14.527 1.00 0.00 O ATOM 1071 CB ASN A 74 11.573 13.604 17.296 1.00 0.00 C ATOM 1072 CG ASN A 74 12.855 14.381 17.599 1.00 0.00 C ATOM 1073 OD1 ASN A 74 13.927 13.998 17.175 1.00 0.00 O ATOM 1074 ND2 ASN A 74 12.789 15.467 18.320 1.00 0.00 N ATOM 0 H ASN A 74 10.086 15.352 18.111 1.00 0.00 H new ATOM 0 HA ASN A 74 11.296 14.777 15.465 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.015 13.430 18.216 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.818 12.626 16.882 1.00 0.00 H new ATOM 0 HD21 ASN A 74 13.637 15.994 18.527 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.889 15.789 18.676 1.00 0.00 H new ATOM 1081 N LEU A 75 8.662 13.093 16.448 1.00 0.00 N ATOM 1082 CA LEU A 75 7.617 12.204 15.865 1.00 0.00 C ATOM 1083 C LEU A 75 7.257 12.659 14.447 1.00 0.00 C ATOM 1084 O LEU A 75 7.855 12.234 13.478 1.00 0.00 O ATOM 1085 CB LEU A 75 6.394 12.308 16.788 1.00 0.00 C ATOM 1086 CG LEU A 75 6.325 13.691 17.440 1.00 0.00 C ATOM 1087 CD1 LEU A 75 4.956 14.316 17.172 1.00 0.00 C ATOM 1088 CD2 LEU A 75 6.521 13.539 18.949 1.00 0.00 C ATOM 0 H LEU A 75 8.538 13.335 17.431 1.00 0.00 H new ATOM 0 HA LEU A 75 7.971 11.175 15.794 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.484 12.124 16.217 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.447 11.539 17.559 1.00 0.00 H new ATOM 0 HG LEU A 75 7.103 14.331 17.025 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.908 15.301 17.637 1.00 0.00 H new ATOM 0 HD12 LEU A 75 4.805 14.415 16.097 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.177 13.679 17.591 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.473 14.520 19.423 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.736 12.901 19.355 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.493 13.088 19.146 1.00 0.00 H new ATOM 1100 N VAL A 76 6.281 13.510 14.320 1.00 0.00 N ATOM 1101 CA VAL A 76 5.873 13.988 12.965 1.00 0.00 C ATOM 1102 C VAL A 76 5.401 15.445 13.016 1.00 0.00 C ATOM 1103 O VAL A 76 4.970 15.934 14.042 1.00 0.00 O ATOM 1104 CB VAL A 76 4.731 13.065 12.543 1.00 0.00 C ATOM 1105 CG1 VAL A 76 5.312 11.766 11.980 1.00 0.00 C ATOM 1106 CG2 VAL A 76 3.851 12.746 13.755 1.00 0.00 C ATOM 0 H VAL A 76 5.744 13.898 15.096 1.00 0.00 H new ATOM 0 HA VAL A 76 6.704 13.960 12.260 1.00 0.00 H new ATOM 0 HB VAL A 76 4.129 13.559 11.780 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.500 11.105 11.678 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.937 11.991 11.116 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.914 11.275 12.745 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.037 12.088 13.451 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.450 12.253 14.520 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.438 13.671 14.158 1.00 0.00 H new ATOM 1116 N GLN A 77 5.467 16.136 11.910 1.00 0.00 N ATOM 1117 CA GLN A 77 5.011 17.557 11.882 1.00 0.00 C ATOM 1118 C GLN A 77 4.104 17.794 10.670 1.00 0.00 C ATOM 1119 O GLN A 77 4.113 17.037 9.719 1.00 0.00 O ATOM 1120 CB GLN A 77 6.290 18.386 11.762 1.00 0.00 C ATOM 1121 CG GLN A 77 5.957 19.770 11.200 1.00 0.00 C ATOM 1122 CD GLN A 77 7.135 20.716 11.439 1.00 0.00 C ATOM 1123 OE1 GLN A 77 7.549 20.916 12.564 1.00 0.00 O ATOM 1124 NE2 GLN A 77 7.696 21.310 10.423 1.00 0.00 N ATOM 0 H GLN A 77 5.818 15.777 11.022 1.00 0.00 H new ATOM 0 HA GLN A 77 4.437 17.823 12.770 1.00 0.00 H new ATOM 0 HB2 GLN A 77 6.764 18.484 12.739 1.00 0.00 H new ATOM 0 HB3 GLN A 77 7.003 17.880 11.111 1.00 0.00 H new ATOM 0 HG2 GLN A 77 5.745 19.699 10.133 1.00 0.00 H new ATOM 0 HG3 GLN A 77 5.059 20.162 11.678 1.00 0.00 H new ATOM 0 HE21 GLN A 77 7.349 21.142 9.479 1.00 0.00 H new ATOM 0 HE22 GLN A 77 8.482 21.942 10.572 1.00 0.00 H new ATOM 1133 N ARG A 78 3.324 18.840 10.695 1.00 0.00 N ATOM 1134 CA ARG A 78 2.419 19.124 9.542 1.00 0.00 C ATOM 1135 C ARG A 78 2.538 20.593 9.126 1.00 0.00 C ATOM 1136 O ARG A 78 2.452 21.488 9.944 1.00 0.00 O ATOM 1137 CB ARG A 78 1.011 18.823 10.059 1.00 0.00 C ATOM 1138 CG ARG A 78 0.887 17.327 10.354 1.00 0.00 C ATOM 1139 CD ARG A 78 -0.579 16.903 10.236 1.00 0.00 C ATOM 1140 NE ARG A 78 -1.293 17.694 11.276 1.00 0.00 N ATOM 1141 CZ ARG A 78 -2.340 18.402 10.952 1.00 0.00 C ATOM 1142 NH1 ARG A 78 -3.522 17.849 10.934 1.00 0.00 N ATOM 1143 NH2 ARG A 78 -2.204 19.663 10.647 1.00 0.00 N ATOM 0 H ARG A 78 3.273 19.510 11.462 1.00 0.00 H new ATOM 0 HA ARG A 78 2.666 18.526 8.665 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.812 19.401 10.962 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.268 19.122 9.319 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.499 16.756 9.656 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.260 17.111 11.355 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -0.972 17.113 9.241 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -0.695 15.832 10.405 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.964 17.682 12.241 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.627 16.863 11.173 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.340 18.403 10.681 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -1.280 20.095 10.662 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -3.022 20.217 10.394 1.00 0.00 H new ATOM 1157 N VAL A 79 2.733 20.849 7.861 1.00 0.00 N ATOM 1158 CA VAL A 79 2.856 22.262 7.397 1.00 0.00 C ATOM 1159 C VAL A 79 2.655 22.342 5.881 1.00 0.00 C ATOM 1160 O VAL A 79 3.412 21.771 5.122 1.00 0.00 O ATOM 1161 CB VAL A 79 4.279 22.676 7.771 1.00 0.00 C ATOM 1162 CG1 VAL A 79 5.281 21.761 7.065 1.00 0.00 C ATOM 1163 CG2 VAL A 79 4.519 24.124 7.336 1.00 0.00 C ATOM 0 H VAL A 79 2.812 20.143 7.129 1.00 0.00 H new ATOM 0 HA VAL A 79 2.108 22.913 7.850 1.00 0.00 H new ATOM 0 HB VAL A 79 4.409 22.592 8.850 1.00 0.00 H new ATOM 0 HG11 VAL A 79 6.295 22.057 7.332 1.00 0.00 H new ATOM 0 HG12 VAL A 79 5.111 20.729 7.373 1.00 0.00 H new ATOM 0 HG13 VAL A 79 5.152 21.844 5.986 1.00 0.00 H new ATOM 0 HG21 VAL A 79 5.534 24.420 7.602 1.00 0.00 H new ATOM 0 HG22 VAL A 79 4.388 24.206 6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.806 24.778 7.839 1.00 0.00 H new ATOM 1173 N PRO A 80 1.633 23.054 5.490 1.00 0.00 N ATOM 1174 CA PRO A 80 1.323 23.216 4.049 1.00 0.00 C ATOM 1175 C PRO A 80 2.312 24.183 3.393 1.00 0.00 C ATOM 1176 O PRO A 80 3.054 24.876 4.061 1.00 0.00 O ATOM 1177 CB PRO A 80 -0.087 23.799 4.050 1.00 0.00 C ATOM 1178 CG PRO A 80 -0.228 24.480 5.373 1.00 0.00 C ATOM 1179 CD PRO A 80 0.677 23.768 6.345 1.00 0.00 C ATOM 0 HA PRO A 80 1.394 22.284 3.488 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -0.223 24.502 3.228 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.837 23.017 3.928 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.045 25.532 5.294 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -1.262 24.444 5.715 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.183 24.471 7.007 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.118 23.079 6.979 1.00 0.00 H new ATOM 1187 N LYS A 81 2.327 24.235 2.089 1.00 0.00 N ATOM 1188 CA LYS A 81 3.269 25.156 1.390 1.00 0.00 C ATOM 1189 C LYS A 81 3.019 26.601 1.827 1.00 0.00 C ATOM 1190 O LYS A 81 3.837 27.474 1.617 1.00 0.00 O ATOM 1191 CB LYS A 81 2.957 24.985 -0.097 1.00 0.00 C ATOM 1192 CG LYS A 81 4.262 24.827 -0.880 1.00 0.00 C ATOM 1193 CD LYS A 81 4.582 26.132 -1.610 1.00 0.00 C ATOM 1194 CE LYS A 81 3.708 26.245 -2.862 1.00 0.00 C ATOM 1195 NZ LYS A 81 3.135 27.620 -2.808 1.00 0.00 N ATOM 0 H LYS A 81 1.728 23.680 1.477 1.00 0.00 H new ATOM 0 HA LYS A 81 4.311 24.932 1.618 1.00 0.00 H new ATOM 0 HB2 LYS A 81 2.323 24.112 -0.248 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.403 25.849 -0.464 1.00 0.00 H new ATOM 0 HG2 LYS A 81 5.076 24.568 -0.202 1.00 0.00 H new ATOM 0 HG3 LYS A 81 4.172 24.010 -1.596 1.00 0.00 H new ATOM 0 HD2 LYS A 81 4.404 26.982 -0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 81 5.636 26.158 -1.886 1.00 0.00 H new ATOM 0 HE2 LYS A 81 4.295 26.097 -3.768 1.00 0.00 H new ATOM 0 HE3 LYS A 81 2.922 25.490 -2.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 2.523 27.774 -3.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 2.576 27.729 -1.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 3.906 28.318 -2.814 1.00 0.00 H new ATOM 1209 N ASP A 82 1.893 26.861 2.435 1.00 0.00 N ATOM 1210 CA ASP A 82 1.594 28.249 2.887 1.00 0.00 C ATOM 1211 C ASP A 82 2.775 28.811 3.681 1.00 0.00 C ATOM 1212 O ASP A 82 2.934 30.008 3.814 1.00 0.00 O ATOM 1213 CB ASP A 82 0.359 28.118 3.779 1.00 0.00 C ATOM 1214 CG ASP A 82 0.036 29.475 4.407 1.00 0.00 C ATOM 1215 OD1 ASP A 82 -0.327 30.376 3.669 1.00 0.00 O ATOM 1216 OD2 ASP A 82 0.161 29.591 5.615 1.00 0.00 O ATOM 0 H ASP A 82 1.168 26.173 2.638 1.00 0.00 H new ATOM 0 HA ASP A 82 1.422 28.928 2.052 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.490 27.765 3.193 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.538 27.378 4.559 1.00 0.00 H new ATOM 1221 N VAL A 83 3.606 27.954 4.209 1.00 0.00 N ATOM 1222 CA VAL A 83 4.778 28.437 4.995 1.00 0.00 C ATOM 1223 C VAL A 83 6.053 28.338 4.153 1.00 0.00 C ATOM 1224 O VAL A 83 7.097 28.829 4.530 1.00 0.00 O ATOM 1225 CB VAL A 83 4.857 27.504 6.202 1.00 0.00 C ATOM 1226 CG1 VAL A 83 5.957 27.986 7.150 1.00 0.00 C ATOM 1227 CG2 VAL A 83 3.516 27.507 6.937 1.00 0.00 C ATOM 0 H VAL A 83 3.524 26.940 4.130 1.00 0.00 H new ATOM 0 HA VAL A 83 4.675 29.480 5.294 1.00 0.00 H new ATOM 0 HB VAL A 83 5.085 26.493 5.864 1.00 0.00 H new ATOM 0 HG11 VAL A 83 6.013 27.320 8.011 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.914 27.985 6.628 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.729 28.997 7.488 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.572 26.841 7.798 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.288 28.518 7.274 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.731 27.163 6.263 1.00 0.00 H new ATOM 1237 N PHE A 84 5.975 27.705 3.015 1.00 0.00 N ATOM 1238 CA PHE A 84 7.182 27.574 2.148 1.00 0.00 C ATOM 1239 C PHE A 84 7.291 28.777 1.209 1.00 0.00 C ATOM 1240 O PHE A 84 8.257 29.513 1.235 1.00 0.00 O ATOM 1241 CB PHE A 84 6.958 26.289 1.351 1.00 0.00 C ATOM 1242 CG PHE A 84 7.387 25.100 2.178 1.00 0.00 C ATOM 1243 CD1 PHE A 84 7.334 25.162 3.576 1.00 0.00 C ATOM 1244 CD2 PHE A 84 7.838 23.935 1.546 1.00 0.00 C ATOM 1245 CE1 PHE A 84 7.731 24.059 4.341 1.00 0.00 C ATOM 1246 CE2 PHE A 84 8.235 22.832 2.311 1.00 0.00 C ATOM 1247 CZ PHE A 84 8.181 22.895 3.709 1.00 0.00 C ATOM 0 H PHE A 84 5.128 27.272 2.647 1.00 0.00 H new ATOM 0 HA PHE A 84 8.105 27.539 2.726 1.00 0.00 H new ATOM 0 HB2 PHE A 84 5.906 26.196 1.080 1.00 0.00 H new ATOM 0 HB3 PHE A 84 7.526 26.322 0.421 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.987 26.061 4.064 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.880 23.887 0.468 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.690 24.107 5.419 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.583 21.933 1.824 1.00 0.00 H new ATOM 0 HZ PHE A 84 8.487 22.044 4.300 1.00 0.00 H new ATOM 1257 N MET A 85 6.306 28.983 0.377 1.00 0.00 N ATOM 1258 CA MET A 85 6.353 30.138 -0.565 1.00 0.00 C ATOM 1259 C MET A 85 7.712 30.190 -1.269 1.00 0.00 C ATOM 1260 O MET A 85 8.231 31.250 -1.558 1.00 0.00 O ATOM 1261 CB MET A 85 6.157 31.374 0.314 1.00 0.00 C ATOM 1262 CG MET A 85 4.785 31.990 0.030 1.00 0.00 C ATOM 1263 SD MET A 85 4.793 33.732 0.519 1.00 0.00 S ATOM 1264 CE MET A 85 3.791 33.551 2.016 1.00 0.00 C ATOM 0 H MET A 85 5.471 28.401 0.309 1.00 0.00 H new ATOM 0 HA MET A 85 5.594 30.067 -1.344 1.00 0.00 H new ATOM 0 HB2 MET A 85 6.234 31.101 1.366 1.00 0.00 H new ATOM 0 HB3 MET A 85 6.943 32.103 0.116 1.00 0.00 H new ATOM 0 HG2 MET A 85 4.546 31.900 -1.030 1.00 0.00 H new ATOM 0 HG3 MET A 85 4.012 31.451 0.578 1.00 0.00 H new ATOM 0 HE1 MET A 85 3.666 34.525 2.490 1.00 0.00 H new ATOM 0 HE2 MET A 85 2.813 33.147 1.753 1.00 0.00 H new ATOM 0 HE3 MET A 85 4.290 32.872 2.708 1.00 0.00 H new ATOM 1274 N GLY A 86 8.290 29.054 -1.546 1.00 0.00 N ATOM 1275 CA GLY A 86 9.614 29.039 -2.230 1.00 0.00 C ATOM 1276 C GLY A 86 10.025 27.594 -2.517 1.00 0.00 C ATOM 1277 O GLY A 86 10.850 27.025 -1.830 1.00 0.00 O ATOM 0 H GLY A 86 7.903 28.136 -1.328 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.561 29.605 -3.160 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.364 29.524 -1.605 1.00 0.00 H new ATOM 1281 N VAL A 87 9.456 26.995 -3.528 1.00 0.00 N ATOM 1282 CA VAL A 87 9.815 25.586 -3.856 1.00 0.00 C ATOM 1283 C VAL A 87 9.483 25.283 -5.320 1.00 0.00 C ATOM 1284 O VAL A 87 8.337 25.116 -5.685 1.00 0.00 O ATOM 1285 CB VAL A 87 8.957 24.732 -2.924 1.00 0.00 C ATOM 1286 CG1 VAL A 87 9.472 24.866 -1.490 1.00 0.00 C ATOM 1287 CG2 VAL A 87 7.504 25.208 -2.990 1.00 0.00 C ATOM 0 H VAL A 87 8.759 27.420 -4.140 1.00 0.00 H new ATOM 0 HA VAL A 87 10.879 25.389 -3.725 1.00 0.00 H new ATOM 0 HB VAL A 87 9.013 23.688 -3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.860 24.257 -0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.507 24.528 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 87 9.417 25.909 -1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 87 6.891 24.599 -2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.449 26.252 -2.680 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.136 25.113 -4.012 1.00 0.00 H new ATOM 1297 N ASP A 88 10.479 25.214 -6.162 1.00 0.00 N ATOM 1298 CA ASP A 88 10.221 24.924 -7.601 1.00 0.00 C ATOM 1299 C ASP A 88 9.488 23.587 -7.749 1.00 0.00 C ATOM 1300 O ASP A 88 8.770 23.364 -8.704 1.00 0.00 O ATOM 1301 CB ASP A 88 11.606 24.849 -8.245 1.00 0.00 C ATOM 1302 CG ASP A 88 11.509 25.253 -9.717 1.00 0.00 C ATOM 1303 OD1 ASP A 88 10.571 25.955 -10.057 1.00 0.00 O ATOM 1304 OD2 ASP A 88 12.373 24.852 -10.480 1.00 0.00 O ATOM 0 H ASP A 88 11.460 25.346 -5.915 1.00 0.00 H new ATOM 0 HA ASP A 88 9.594 25.683 -8.069 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.298 25.508 -7.721 1.00 0.00 H new ATOM 0 HB3 ASP A 88 12.003 23.838 -8.160 1.00 0.00 H new ATOM 1309 N GLU A 89 9.663 22.695 -6.812 1.00 0.00 N ATOM 1310 CA GLU A 89 8.975 21.376 -6.901 1.00 0.00 C ATOM 1311 C GLU A 89 9.454 20.453 -5.778 1.00 0.00 C ATOM 1312 O GLU A 89 10.616 20.107 -5.698 1.00 0.00 O ATOM 1313 CB GLU A 89 9.374 20.812 -8.265 1.00 0.00 C ATOM 1314 CG GLU A 89 8.157 20.807 -9.192 1.00 0.00 C ATOM 1315 CD GLU A 89 7.850 19.372 -9.625 1.00 0.00 C ATOM 1316 OE1 GLU A 89 8.762 18.562 -9.608 1.00 0.00 O ATOM 1317 OE2 GLU A 89 6.709 19.108 -9.964 1.00 0.00 O ATOM 0 H GLU A 89 10.252 22.823 -5.989 1.00 0.00 H new ATOM 0 HA GLU A 89 7.894 21.467 -6.798 1.00 0.00 H new ATOM 0 HB2 GLU A 89 10.173 21.413 -8.699 1.00 0.00 H new ATOM 0 HB3 GLU A 89 9.762 19.800 -8.152 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.295 21.236 -8.680 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.350 21.428 -10.066 1.00 0.00 H new ATOM 1324 N LEU A 90 8.567 20.049 -4.910 1.00 0.00 N ATOM 1325 CA LEU A 90 8.972 19.149 -3.793 1.00 0.00 C ATOM 1326 C LEU A 90 7.878 18.110 -3.529 1.00 0.00 C ATOM 1327 O LEU A 90 6.711 18.433 -3.440 1.00 0.00 O ATOM 1328 CB LEU A 90 9.141 20.069 -2.583 1.00 0.00 C ATOM 1329 CG LEU A 90 7.783 20.653 -2.191 1.00 0.00 C ATOM 1330 CD1 LEU A 90 7.236 19.903 -0.975 1.00 0.00 C ATOM 1331 CD2 LEU A 90 7.947 22.134 -1.843 1.00 0.00 C ATOM 0 H LEU A 90 7.579 20.303 -4.926 1.00 0.00 H new ATOM 0 HA LEU A 90 9.886 18.599 -4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 90 9.564 19.513 -1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 90 9.840 20.872 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 90 7.089 20.549 -3.025 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.268 20.319 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.120 18.847 -1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.930 20.007 -0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.980 22.551 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.641 22.237 -1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.337 22.670 -2.708 1.00 0.00 H new ATOM 1343 N GLN A 91 8.249 16.865 -3.402 1.00 0.00 N ATOM 1344 CA GLN A 91 7.230 15.807 -3.143 1.00 0.00 C ATOM 1345 C GLN A 91 7.666 14.929 -1.967 1.00 0.00 C ATOM 1346 O GLN A 91 8.587 15.256 -1.244 1.00 0.00 O ATOM 1347 CB GLN A 91 7.174 14.987 -4.433 1.00 0.00 C ATOM 1348 CG GLN A 91 8.594 14.630 -4.874 1.00 0.00 C ATOM 1349 CD GLN A 91 8.534 13.693 -6.082 1.00 0.00 C ATOM 1350 OE1 GLN A 91 9.287 13.846 -7.022 1.00 0.00 O ATOM 1351 NE2 GLN A 91 7.662 12.722 -6.096 1.00 0.00 N ATOM 0 H GLN A 91 9.212 16.535 -3.466 1.00 0.00 H new ATOM 0 HA GLN A 91 6.257 16.225 -2.883 1.00 0.00 H new ATOM 0 HB2 GLN A 91 6.592 14.079 -4.274 1.00 0.00 H new ATOM 0 HB3 GLN A 91 6.671 15.555 -5.216 1.00 0.00 H new ATOM 0 HG2 GLN A 91 9.145 15.535 -5.130 1.00 0.00 H new ATOM 0 HG3 GLN A 91 9.131 14.151 -4.055 1.00 0.00 H new ATOM 0 HE21 GLN A 91 7.029 12.593 -5.306 1.00 0.00 H new ATOM 0 HE22 GLN A 91 7.613 12.092 -6.897 1.00 0.00 H new ATOM 1360 N VAL A 92 7.013 13.817 -1.770 1.00 0.00 N ATOM 1361 CA VAL A 92 7.391 12.921 -0.641 1.00 0.00 C ATOM 1362 C VAL A 92 8.712 12.210 -0.950 1.00 0.00 C ATOM 1363 O VAL A 92 9.010 11.899 -2.086 1.00 0.00 O ATOM 1364 CB VAL A 92 6.249 11.909 -0.539 1.00 0.00 C ATOM 1365 CG1 VAL A 92 6.165 11.101 -1.835 1.00 0.00 C ATOM 1366 CG2 VAL A 92 6.512 10.963 0.636 1.00 0.00 C ATOM 0 H VAL A 92 6.234 13.490 -2.342 1.00 0.00 H new ATOM 0 HA VAL A 92 7.535 13.468 0.291 1.00 0.00 H new ATOM 0 HB VAL A 92 5.309 12.436 -0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.351 10.380 -1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.979 11.774 -2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 92 7.105 10.572 -1.996 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.699 10.241 0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 92 7.452 10.436 0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 92 6.572 11.538 1.560 1.00 0.00 H new ATOM 1376 N GLY A 93 9.506 11.952 0.053 1.00 0.00 N ATOM 1377 CA GLY A 93 10.807 11.263 -0.185 1.00 0.00 C ATOM 1378 C GLY A 93 11.922 12.303 -0.303 1.00 0.00 C ATOM 1379 O GLY A 93 13.092 11.974 -0.322 1.00 0.00 O ATOM 0 H GLY A 93 9.311 12.188 1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 93 11.022 10.576 0.633 1.00 0.00 H new ATOM 0 HA3 GLY A 93 10.753 10.667 -1.096 1.00 0.00 H new ATOM 1383 N MET A 94 11.571 13.556 -0.383 1.00 0.00 N ATOM 1384 CA MET A 94 12.613 14.616 -0.500 1.00 0.00 C ATOM 1385 C MET A 94 12.798 15.327 0.843 1.00 0.00 C ATOM 1386 O MET A 94 11.878 15.441 1.628 1.00 0.00 O ATOM 1387 CB MET A 94 12.074 15.588 -1.552 1.00 0.00 C ATOM 1388 CG MET A 94 12.947 16.842 -1.583 1.00 0.00 C ATOM 1389 SD MET A 94 12.167 18.094 -2.634 1.00 0.00 S ATOM 1390 CE MET A 94 12.182 19.443 -1.429 1.00 0.00 C ATOM 0 H MET A 94 10.608 13.893 -0.373 1.00 0.00 H new ATOM 0 HA MET A 94 13.585 14.210 -0.780 1.00 0.00 H new ATOM 0 HB2 MET A 94 12.068 15.112 -2.533 1.00 0.00 H new ATOM 0 HB3 MET A 94 11.043 15.856 -1.321 1.00 0.00 H new ATOM 0 HG2 MET A 94 13.080 17.231 -0.573 1.00 0.00 H new ATOM 0 HG3 MET A 94 13.939 16.598 -1.964 1.00 0.00 H new ATOM 0 HE1 MET A 94 11.905 20.375 -1.922 1.00 0.00 H new ATOM 0 HE2 MET A 94 11.469 19.228 -0.633 1.00 0.00 H new ATOM 0 HE3 MET A 94 13.181 19.540 -1.004 1.00 0.00 H new ATOM 1400 N ARG A 95 13.981 15.807 1.112 1.00 0.00 N ATOM 1401 CA ARG A 95 14.225 16.511 2.404 1.00 0.00 C ATOM 1402 C ARG A 95 14.063 18.022 2.221 1.00 0.00 C ATOM 1403 O ARG A 95 14.499 18.588 1.237 1.00 0.00 O ATOM 1404 CB ARG A 95 15.668 16.166 2.777 1.00 0.00 C ATOM 1405 CG ARG A 95 15.939 16.594 4.220 1.00 0.00 C ATOM 1406 CD ARG A 95 17.393 16.282 4.582 1.00 0.00 C ATOM 1407 NE ARG A 95 17.717 17.205 5.704 1.00 0.00 N ATOM 1408 CZ ARG A 95 18.962 17.463 6.000 1.00 0.00 C ATOM 1409 NH1 ARG A 95 19.774 16.489 6.307 1.00 0.00 N ATOM 1410 NH2 ARG A 95 19.393 18.694 5.988 1.00 0.00 N ATOM 0 H ARG A 95 14.790 15.742 0.494 1.00 0.00 H new ATOM 0 HA ARG A 95 13.521 16.208 3.179 1.00 0.00 H new ATOM 0 HB2 ARG A 95 15.837 15.095 2.666 1.00 0.00 H new ATOM 0 HB3 ARG A 95 16.360 16.669 2.101 1.00 0.00 H new ATOM 0 HG2 ARG A 95 15.745 17.660 4.337 1.00 0.00 H new ATOM 0 HG3 ARG A 95 15.264 16.071 4.898 1.00 0.00 H new ATOM 0 HD2 ARG A 95 17.510 15.240 4.881 1.00 0.00 H new ATOM 0 HD3 ARG A 95 18.055 16.446 3.732 1.00 0.00 H new ATOM 0 HE ARG A 95 16.965 17.636 6.242 1.00 0.00 H new ATOM 0 HH11 ARG A 95 19.436 15.527 6.316 1.00 0.00 H new ATOM 0 HH12 ARG A 95 20.747 16.690 6.538 1.00 0.00 H new ATOM 0 HH21 ARG A 95 18.757 19.455 5.747 1.00 0.00 H new ATOM 0 HH22 ARG A 95 20.366 18.896 6.219 1.00 0.00 H new ATOM 1424 N PHE A 96 13.441 18.681 3.160 1.00 0.00 N ATOM 1425 CA PHE A 96 13.253 20.154 3.037 1.00 0.00 C ATOM 1426 C PHE A 96 14.130 20.886 4.055 1.00 0.00 C ATOM 1427 O PHE A 96 14.359 20.408 5.149 1.00 0.00 O ATOM 1428 CB PHE A 96 11.772 20.391 3.336 1.00 0.00 C ATOM 1429 CG PHE A 96 11.407 21.812 2.977 1.00 0.00 C ATOM 1430 CD1 PHE A 96 11.385 22.211 1.635 1.00 0.00 C ATOM 1431 CD2 PHE A 96 11.089 22.729 3.986 1.00 0.00 C ATOM 1432 CE1 PHE A 96 11.046 23.528 1.302 1.00 0.00 C ATOM 1433 CE2 PHE A 96 10.751 24.046 3.652 1.00 0.00 C ATOM 1434 CZ PHE A 96 10.729 24.445 2.311 1.00 0.00 C ATOM 0 H PHE A 96 13.055 18.263 4.007 1.00 0.00 H new ATOM 0 HA PHE A 96 13.534 20.525 2.051 1.00 0.00 H new ATOM 0 HB2 PHE A 96 11.159 19.692 2.767 1.00 0.00 H new ATOM 0 HB3 PHE A 96 11.569 20.208 4.391 1.00 0.00 H new ATOM 0 HD1 PHE A 96 11.629 21.503 0.857 1.00 0.00 H new ATOM 0 HD2 PHE A 96 11.104 22.421 5.021 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.029 23.836 0.267 1.00 0.00 H new ATOM 0 HE2 PHE A 96 10.507 24.754 4.430 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.467 25.461 2.054 1.00 0.00 H new ATOM 1444 N LEU A 97 14.622 22.043 3.706 1.00 0.00 N ATOM 1445 CA LEU A 97 15.485 22.804 4.654 1.00 0.00 C ATOM 1446 C LEU A 97 14.758 24.063 5.135 1.00 0.00 C ATOM 1447 O LEU A 97 14.221 24.818 4.350 1.00 0.00 O ATOM 1448 CB LEU A 97 16.728 23.177 3.847 1.00 0.00 C ATOM 1449 CG LEU A 97 17.309 21.922 3.194 1.00 0.00 C ATOM 1450 CD1 LEU A 97 17.394 22.125 1.680 1.00 0.00 C ATOM 1451 CD2 LEU A 97 18.709 21.659 3.751 1.00 0.00 C ATOM 0 H LEU A 97 14.464 22.495 2.805 1.00 0.00 H new ATOM 0 HA LEU A 97 15.736 22.223 5.542 1.00 0.00 H new ATOM 0 HB2 LEU A 97 16.472 23.911 3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.471 23.639 4.497 1.00 0.00 H new ATOM 0 HG LEU A 97 16.665 21.070 3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 97 17.808 21.230 1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 97 16.397 22.312 1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 97 18.038 22.977 1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 97 19.124 20.765 3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 97 19.353 22.512 3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 97 18.650 21.513 4.830 1.00 0.00 H new ATOM 1463 N ALA A 98 14.737 24.294 6.419 1.00 0.00 N ATOM 1464 CA ALA A 98 14.044 25.505 6.947 1.00 0.00 C ATOM 1465 C ALA A 98 15.051 26.433 7.634 1.00 0.00 C ATOM 1466 O ALA A 98 15.934 25.990 8.341 1.00 0.00 O ATOM 1467 CB ALA A 98 13.029 24.972 7.957 1.00 0.00 C ATOM 0 H ALA A 98 15.169 23.698 7.125 1.00 0.00 H new ATOM 0 HA ALA A 98 13.566 26.085 6.157 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.476 25.805 8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.335 24.299 7.454 1.00 0.00 H new ATOM 0 HB3 ALA A 98 13.551 24.431 8.747 1.00 0.00 H new ATOM 1473 N GLU A 99 14.923 27.715 7.430 1.00 0.00 N ATOM 1474 CA GLU A 99 15.873 28.669 8.071 1.00 0.00 C ATOM 1475 C GLU A 99 15.141 29.527 9.108 1.00 0.00 C ATOM 1476 O GLU A 99 15.066 30.734 8.987 1.00 0.00 O ATOM 1477 CB GLU A 99 16.392 29.539 6.926 1.00 0.00 C ATOM 1478 CG GLU A 99 17.003 28.647 5.844 1.00 0.00 C ATOM 1479 CD GLU A 99 17.632 29.521 4.757 1.00 0.00 C ATOM 1480 OE1 GLU A 99 17.039 30.532 4.420 1.00 0.00 O ATOM 1481 OE2 GLU A 99 18.697 29.164 4.281 1.00 0.00 O ATOM 0 H GLU A 99 14.203 28.143 6.848 1.00 0.00 H new ATOM 0 HA GLU A 99 16.682 28.159 8.594 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.578 30.131 6.507 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.138 30.241 7.298 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.757 27.992 6.281 1.00 0.00 H new ATOM 0 HG3 GLU A 99 16.236 28.005 5.411 1.00 0.00 H new ATOM 1488 N THR A 100 14.601 28.914 10.125 1.00 0.00 N ATOM 1489 CA THR A 100 13.876 29.695 11.167 1.00 0.00 C ATOM 1490 C THR A 100 14.818 30.709 11.821 1.00 0.00 C ATOM 1491 O THR A 100 16.015 30.686 11.608 1.00 0.00 O ATOM 1492 CB THR A 100 13.412 28.657 12.190 1.00 0.00 C ATOM 1493 OG1 THR A 100 14.542 27.969 12.709 1.00 0.00 O ATOM 1494 CG2 THR A 100 12.469 27.659 11.515 1.00 0.00 C ATOM 0 H THR A 100 14.630 27.906 10.280 1.00 0.00 H new ATOM 0 HA THR A 100 13.041 30.260 10.752 1.00 0.00 H new ATOM 0 HB THR A 100 12.886 29.157 13.003 1.00 0.00 H new ATOM 0 HG1 THR A 100 15.322 28.146 12.142 1.00 0.00 H new ATOM 0 HG21 THR A 100 12.139 26.920 12.245 1.00 0.00 H new ATOM 0 HG22 THR A 100 11.603 28.188 11.117 1.00 0.00 H new ATOM 0 HG23 THR A 100 12.992 27.157 10.701 1.00 0.00 H new ATOM 1502 N ASP A 101 14.291 31.598 12.616 1.00 0.00 N ATOM 1503 CA ASP A 101 15.159 32.611 13.283 1.00 0.00 C ATOM 1504 C ASP A 101 16.016 31.944 14.361 1.00 0.00 C ATOM 1505 O ASP A 101 17.108 32.384 14.660 1.00 0.00 O ATOM 1506 CB ASP A 101 14.190 33.615 13.909 1.00 0.00 C ATOM 1507 CG ASP A 101 13.136 34.020 12.878 1.00 0.00 C ATOM 1508 OD1 ASP A 101 13.297 33.661 11.724 1.00 0.00 O ATOM 1509 OD2 ASP A 101 12.187 34.684 13.260 1.00 0.00 O ATOM 0 H ASP A 101 13.297 31.668 12.833 1.00 0.00 H new ATOM 0 HA ASP A 101 15.845 33.091 12.585 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.709 33.175 14.783 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.734 34.495 14.253 1.00 0.00 H new ATOM 1514 N GLN A 102 15.532 30.882 14.942 1.00 0.00 N ATOM 1515 CA GLN A 102 16.324 30.184 15.996 1.00 0.00 C ATOM 1516 C GLN A 102 17.533 29.498 15.361 1.00 0.00 C ATOM 1517 O GLN A 102 18.398 28.982 16.041 1.00 0.00 O ATOM 1518 CB GLN A 102 15.372 29.146 16.595 1.00 0.00 C ATOM 1519 CG GLN A 102 13.970 29.743 16.721 1.00 0.00 C ATOM 1520 CD GLN A 102 13.184 28.984 17.793 1.00 0.00 C ATOM 1521 OE1 GLN A 102 12.261 28.257 17.484 1.00 0.00 O ATOM 1522 NE2 GLN A 102 13.513 29.122 19.047 1.00 0.00 N ATOM 0 H GLN A 102 14.624 30.467 14.734 1.00 0.00 H new ATOM 0 HA GLN A 102 16.700 30.869 16.756 1.00 0.00 H new ATOM 0 HB2 GLN A 102 15.344 28.258 15.964 1.00 0.00 H new ATOM 0 HB3 GLN A 102 15.732 28.830 17.574 1.00 0.00 H new ATOM 0 HG2 GLN A 102 14.036 30.799 16.983 1.00 0.00 H new ATOM 0 HG3 GLN A 102 13.451 29.683 15.764 1.00 0.00 H new ATOM 0 HE21 GLN A 102 14.288 29.732 19.307 1.00 0.00 H new ATOM 0 HE22 GLN A 102 12.996 28.620 19.768 1.00 0.00 H new ATOM 1531 N GLY A 103 17.597 29.489 14.058 1.00 0.00 N ATOM 1532 CA GLY A 103 18.747 28.837 13.370 1.00 0.00 C ATOM 1533 C GLY A 103 18.230 27.986 12.210 1.00 0.00 C ATOM 1534 O GLY A 103 17.039 27.799 12.058 1.00 0.00 O ATOM 0 H GLY A 103 16.901 29.906 13.439 1.00 0.00 H new ATOM 0 HA2 GLY A 103 19.440 29.593 13.000 1.00 0.00 H new ATOM 0 HA3 GLY A 103 19.300 28.215 14.073 1.00 0.00 H new ATOM 1538 N PRO A 104 19.150 27.496 11.425 1.00 0.00 N ATOM 1539 CA PRO A 104 18.789 26.653 10.260 1.00 0.00 C ATOM 1540 C PRO A 104 18.328 25.269 10.726 1.00 0.00 C ATOM 1541 O PRO A 104 19.093 24.503 11.278 1.00 0.00 O ATOM 1542 CB PRO A 104 20.091 26.557 9.470 1.00 0.00 C ATOM 1543 CG PRO A 104 21.173 26.788 10.475 1.00 0.00 C ATOM 1544 CD PRO A 104 20.601 27.681 11.546 1.00 0.00 C ATOM 0 HA PRO A 104 17.969 27.063 9.670 1.00 0.00 H new ATOM 0 HB2 PRO A 104 20.194 25.580 8.997 1.00 0.00 H new ATOM 0 HB3 PRO A 104 20.126 27.302 8.675 1.00 0.00 H new ATOM 0 HG2 PRO A 104 21.511 25.843 10.901 1.00 0.00 H new ATOM 0 HG3 PRO A 104 22.040 27.255 10.007 1.00 0.00 H new ATOM 0 HD2 PRO A 104 20.958 27.397 12.536 1.00 0.00 H new ATOM 0 HD3 PRO A 104 20.885 28.722 11.391 1.00 0.00 H new ATOM 1552 N VAL A 105 17.085 24.942 10.506 1.00 0.00 N ATOM 1553 CA VAL A 105 16.576 23.608 10.937 1.00 0.00 C ATOM 1554 C VAL A 105 16.104 22.805 9.723 1.00 0.00 C ATOM 1555 O VAL A 105 15.169 23.190 9.049 1.00 0.00 O ATOM 1556 CB VAL A 105 15.403 23.915 11.868 1.00 0.00 C ATOM 1557 CG1 VAL A 105 14.748 22.605 12.311 1.00 0.00 C ATOM 1558 CG2 VAL A 105 15.912 24.672 13.097 1.00 0.00 C ATOM 0 H VAL A 105 16.399 25.540 10.046 1.00 0.00 H new ATOM 0 HA VAL A 105 17.343 23.012 11.431 1.00 0.00 H new ATOM 0 HB VAL A 105 14.671 24.528 11.341 1.00 0.00 H new ATOM 0 HG11 VAL A 105 13.911 22.823 12.975 1.00 0.00 H new ATOM 0 HG12 VAL A 105 14.386 22.065 11.436 1.00 0.00 H new ATOM 0 HG13 VAL A 105 15.480 21.992 12.838 1.00 0.00 H new ATOM 0 HG21 VAL A 105 15.076 24.891 13.761 1.00 0.00 H new ATOM 0 HG22 VAL A 105 16.644 24.060 13.624 1.00 0.00 H new ATOM 0 HG23 VAL A 105 16.379 25.605 12.782 1.00 0.00 H new ATOM 1568 N PRO A 106 16.772 21.710 9.485 1.00 0.00 N ATOM 1569 CA PRO A 106 16.421 20.836 8.339 1.00 0.00 C ATOM 1570 C PRO A 106 15.117 20.084 8.619 1.00 0.00 C ATOM 1571 O PRO A 106 14.824 19.728 9.743 1.00 0.00 O ATOM 1572 CB PRO A 106 17.599 19.870 8.252 1.00 0.00 C ATOM 1573 CG PRO A 106 18.180 19.841 9.630 1.00 0.00 C ATOM 1574 CD PRO A 106 17.908 21.186 10.254 1.00 0.00 C ATOM 0 HA PRO A 106 16.259 21.388 7.413 1.00 0.00 H new ATOM 0 HB2 PRO A 106 17.273 18.878 7.940 1.00 0.00 H new ATOM 0 HB3 PRO A 106 18.334 20.208 7.521 1.00 0.00 H new ATOM 0 HG2 PRO A 106 17.729 19.044 10.221 1.00 0.00 H new ATOM 0 HG3 PRO A 106 19.251 19.643 9.592 1.00 0.00 H new ATOM 0 HD2 PRO A 106 17.665 21.093 11.312 1.00 0.00 H new ATOM 0 HD3 PRO A 106 18.775 21.842 10.182 1.00 0.00 H new ATOM 1582 N VAL A 107 14.333 19.840 7.605 1.00 0.00 N ATOM 1583 CA VAL A 107 13.049 19.110 7.813 1.00 0.00 C ATOM 1584 C VAL A 107 13.080 17.776 7.061 1.00 0.00 C ATOM 1585 O VAL A 107 13.981 17.509 6.291 1.00 0.00 O ATOM 1586 CB VAL A 107 11.965 20.025 7.236 1.00 0.00 C ATOM 1587 CG1 VAL A 107 10.645 19.776 7.968 1.00 0.00 C ATOM 1588 CG2 VAL A 107 12.374 21.490 7.418 1.00 0.00 C ATOM 0 H VAL A 107 14.525 20.114 6.642 1.00 0.00 H new ATOM 0 HA VAL A 107 12.868 18.885 8.864 1.00 0.00 H new ATOM 0 HB VAL A 107 11.843 19.811 6.174 1.00 0.00 H new ATOM 0 HG11 VAL A 107 9.873 20.427 7.558 1.00 0.00 H new ATOM 0 HG12 VAL A 107 10.348 18.735 7.839 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.772 19.988 9.030 1.00 0.00 H new ATOM 0 HG21 VAL A 107 11.600 22.138 7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 107 12.499 21.704 8.480 1.00 0.00 H new ATOM 0 HG23 VAL A 107 13.314 21.673 6.898 1.00 0.00 H new ATOM 1598 N GLU A 108 12.106 16.935 7.279 1.00 0.00 N ATOM 1599 CA GLU A 108 12.088 15.622 6.575 1.00 0.00 C ATOM 1600 C GLU A 108 10.682 15.322 6.049 1.00 0.00 C ATOM 1601 O GLU A 108 9.782 15.002 6.801 1.00 0.00 O ATOM 1602 CB GLU A 108 12.495 14.598 7.635 1.00 0.00 C ATOM 1603 CG GLU A 108 13.512 13.622 7.040 1.00 0.00 C ATOM 1604 CD GLU A 108 12.981 13.075 5.714 1.00 0.00 C ATOM 1605 OE1 GLU A 108 11.771 13.009 5.565 1.00 0.00 O ATOM 1606 OE2 GLU A 108 13.792 12.732 4.870 1.00 0.00 O ATOM 0 H GLU A 108 11.324 17.100 7.913 1.00 0.00 H new ATOM 0 HA GLU A 108 12.758 15.606 5.715 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.924 15.105 8.499 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.618 14.055 7.987 1.00 0.00 H new ATOM 0 HG2 GLU A 108 14.466 14.126 6.882 1.00 0.00 H new ATOM 0 HG3 GLU A 108 13.696 12.803 7.736 1.00 0.00 H new ATOM 1613 N ILE A 109 10.485 15.424 4.763 1.00 0.00 N ATOM 1614 CA ILE A 109 9.138 15.146 4.191 1.00 0.00 C ATOM 1615 C ILE A 109 8.781 13.668 4.379 1.00 0.00 C ATOM 1616 O ILE A 109 9.492 12.787 3.938 1.00 0.00 O ATOM 1617 CB ILE A 109 9.260 15.486 2.706 1.00 0.00 C ATOM 1618 CG1 ILE A 109 9.802 16.910 2.556 1.00 0.00 C ATOM 1619 CG2 ILE A 109 7.884 15.392 2.046 1.00 0.00 C ATOM 1620 CD1 ILE A 109 9.614 17.381 1.112 1.00 0.00 C ATOM 0 H ILE A 109 11.199 15.688 4.084 1.00 0.00 H new ATOM 0 HA ILE A 109 8.353 15.726 4.677 1.00 0.00 H new ATOM 0 HB ILE A 109 9.941 14.783 2.225 1.00 0.00 H new ATOM 0 HG12 ILE A 109 9.282 17.582 3.239 1.00 0.00 H new ATOM 0 HG13 ILE A 109 10.858 16.938 2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 109 7.971 15.635 0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 109 7.496 14.379 2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.202 16.095 2.524 1.00 0.00 H new ATOM 0 HD11 ILE A 109 10.000 18.395 1.007 1.00 0.00 H new ATOM 0 HD12 ILE A 109 10.154 16.715 0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.553 17.369 0.860 1.00 0.00 H new ATOM 1632 N THR A 110 7.686 13.393 5.032 1.00 0.00 N ATOM 1633 CA THR A 110 7.284 11.972 5.250 1.00 0.00 C ATOM 1634 C THR A 110 6.038 11.643 4.423 1.00 0.00 C ATOM 1635 O THR A 110 5.708 10.493 4.211 1.00 0.00 O ATOM 1636 CB THR A 110 6.980 11.870 6.746 1.00 0.00 C ATOM 1637 OG1 THR A 110 6.254 10.676 6.998 1.00 0.00 O ATOM 1638 CG2 THR A 110 6.151 13.078 7.187 1.00 0.00 C ATOM 0 H THR A 110 7.052 14.089 5.424 1.00 0.00 H new ATOM 0 HA THR A 110 8.061 11.271 4.945 1.00 0.00 H new ATOM 0 HB THR A 110 7.915 11.853 7.306 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.059 10.608 7.956 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.936 13.002 8.253 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.710 13.993 6.994 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.215 13.100 6.629 1.00 0.00 H new ATOM 1646 N ALA A 111 5.345 12.644 3.955 1.00 0.00 N ATOM 1647 CA ALA A 111 4.121 12.389 3.143 1.00 0.00 C ATOM 1648 C ALA A 111 3.703 13.664 2.408 1.00 0.00 C ATOM 1649 O ALA A 111 4.348 14.690 2.510 1.00 0.00 O ATOM 1650 CB ALA A 111 3.051 11.975 4.154 1.00 0.00 C ATOM 0 H ALA A 111 5.573 13.628 4.099 1.00 0.00 H new ATOM 0 HA ALA A 111 4.280 11.622 2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.117 11.770 3.631 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.376 11.078 4.682 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.896 12.782 4.871 1.00 0.00 H new ATOM 1656 N VAL A 112 2.631 13.610 1.666 1.00 0.00 N ATOM 1657 CA VAL A 112 2.177 14.822 0.925 1.00 0.00 C ATOM 1658 C VAL A 112 0.648 14.872 0.877 1.00 0.00 C ATOM 1659 O VAL A 112 -0.016 13.855 0.837 1.00 0.00 O ATOM 1660 CB VAL A 112 2.754 14.663 -0.482 1.00 0.00 C ATOM 1661 CG1 VAL A 112 2.278 13.339 -1.083 1.00 0.00 C ATOM 1662 CG2 VAL A 112 2.276 15.822 -1.360 1.00 0.00 C ATOM 0 H VAL A 112 2.050 12.781 1.541 1.00 0.00 H new ATOM 0 HA VAL A 112 2.508 15.745 1.400 1.00 0.00 H new ATOM 0 HB VAL A 112 3.843 14.668 -0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.689 13.226 -2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.616 12.513 -0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.189 13.333 -1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.686 15.711 -2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 112 1.187 15.816 -1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 112 2.614 16.766 -0.932 1.00 0.00 H new ATOM 1672 N GLU A 113 0.084 16.048 0.884 1.00 0.00 N ATOM 1673 CA GLU A 113 -1.402 16.163 0.838 1.00 0.00 C ATOM 1674 C GLU A 113 -1.814 17.359 -0.025 1.00 0.00 C ATOM 1675 O GLU A 113 -1.066 18.300 -0.195 1.00 0.00 O ATOM 1676 CB GLU A 113 -1.828 16.379 2.292 1.00 0.00 C ATOM 1677 CG GLU A 113 -3.114 15.598 2.568 1.00 0.00 C ATOM 1678 CD GLU A 113 -4.060 16.454 3.412 1.00 0.00 C ATOM 1679 OE1 GLU A 113 -3.957 16.393 4.626 1.00 0.00 O ATOM 1680 OE2 GLU A 113 -4.871 17.155 2.830 1.00 0.00 O ATOM 0 H GLU A 113 0.587 16.935 0.920 1.00 0.00 H new ATOM 0 HA GLU A 113 -1.871 15.281 0.402 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.038 16.049 2.966 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.987 17.441 2.482 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.595 15.324 1.629 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -2.883 14.670 3.090 1.00 0.00 H new ATOM 1687 N ASP A 114 -2.998 17.327 -0.571 1.00 0.00 N ATOM 1688 CA ASP A 114 -3.457 18.461 -1.423 1.00 0.00 C ATOM 1689 C ASP A 114 -3.291 19.786 -0.675 1.00 0.00 C ATOM 1690 O ASP A 114 -3.725 19.932 0.451 1.00 0.00 O ATOM 1691 CB ASP A 114 -4.935 18.179 -1.695 1.00 0.00 C ATOM 1692 CG ASP A 114 -5.075 16.835 -2.410 1.00 0.00 C ATOM 1693 OD1 ASP A 114 -4.641 16.741 -3.547 1.00 0.00 O ATOM 1694 OD2 ASP A 114 -5.616 15.920 -1.810 1.00 0.00 O ATOM 0 H ASP A 114 -3.668 16.565 -0.464 1.00 0.00 H new ATOM 0 HA ASP A 114 -2.882 18.544 -2.345 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -5.492 18.164 -0.758 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.361 18.974 -2.306 1.00 0.00 H new ATOM 1699 N ASP A 115 -2.668 20.752 -1.290 1.00 0.00 N ATOM 1700 CA ASP A 115 -2.476 22.066 -0.613 1.00 0.00 C ATOM 1701 C ASP A 115 -2.002 21.854 0.827 1.00 0.00 C ATOM 1702 O ASP A 115 -2.477 22.489 1.747 1.00 0.00 O ATOM 1703 CB ASP A 115 -3.855 22.727 -0.632 1.00 0.00 C ATOM 1704 CG ASP A 115 -3.717 24.207 -0.269 1.00 0.00 C ATOM 1705 OD1 ASP A 115 -3.292 24.488 0.839 1.00 0.00 O ATOM 1706 OD2 ASP A 115 -4.040 25.033 -1.106 1.00 0.00 O ATOM 0 H ASP A 115 -2.283 20.689 -2.232 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.723 22.680 -1.108 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -4.306 22.624 -1.619 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -4.519 22.229 0.075 1.00 0.00 H new ATOM 1711 N HIS A 116 -1.069 20.964 1.030 1.00 0.00 N ATOM 1712 CA HIS A 116 -0.567 20.711 2.411 1.00 0.00 C ATOM 1713 C HIS A 116 0.607 19.728 2.375 1.00 0.00 C ATOM 1714 O HIS A 116 0.693 18.881 1.507 1.00 0.00 O ATOM 1715 CB HIS A 116 -1.754 20.103 3.157 1.00 0.00 C ATOM 1716 CG HIS A 116 -2.090 20.959 4.348 1.00 0.00 C ATOM 1717 ND1 HIS A 116 -3.318 21.589 4.481 1.00 0.00 N ATOM 1718 CD2 HIS A 116 -1.371 21.298 5.467 1.00 0.00 C ATOM 1719 CE1 HIS A 116 -3.301 22.268 5.643 1.00 0.00 C ATOM 1720 NE2 HIS A 116 -2.136 22.125 6.283 1.00 0.00 N ATOM 0 H HIS A 116 -0.633 20.401 0.300 1.00 0.00 H new ATOM 0 HA HIS A 116 -0.205 21.619 2.893 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -2.616 20.030 2.493 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -1.514 19.090 3.480 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -4.093 21.546 3.819 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -0.364 20.972 5.681 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.128 22.856 6.013 1.00 0.00 H new ATOM 1728 N VAL A 117 1.508 19.830 3.313 1.00 0.00 N ATOM 1729 CA VAL A 117 2.672 18.899 3.335 1.00 0.00 C ATOM 1730 C VAL A 117 2.900 18.388 4.760 1.00 0.00 C ATOM 1731 O VAL A 117 2.356 18.912 5.710 1.00 0.00 O ATOM 1732 CB VAL A 117 3.862 19.738 2.867 1.00 0.00 C ATOM 1733 CG1 VAL A 117 5.081 18.834 2.676 1.00 0.00 C ATOM 1734 CG2 VAL A 117 3.515 20.412 1.538 1.00 0.00 C ATOM 0 H VAL A 117 1.489 20.518 4.066 1.00 0.00 H new ATOM 0 HA VAL A 117 2.520 18.026 2.700 1.00 0.00 H new ATOM 0 HB VAL A 117 4.088 20.498 3.615 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.929 19.432 2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.327 18.351 3.621 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.857 18.074 1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.361 21.011 1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.290 19.650 0.791 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.646 21.056 1.673 1.00 0.00 H new ATOM 1744 N VAL A 118 3.697 17.367 4.918 1.00 0.00 N ATOM 1745 CA VAL A 118 3.946 16.830 6.286 1.00 0.00 C ATOM 1746 C VAL A 118 5.422 16.466 6.463 1.00 0.00 C ATOM 1747 O VAL A 118 5.950 15.612 5.780 1.00 0.00 O ATOM 1748 CB VAL A 118 3.072 15.581 6.384 1.00 0.00 C ATOM 1749 CG1 VAL A 118 1.598 15.978 6.296 1.00 0.00 C ATOM 1750 CG2 VAL A 118 3.413 14.631 5.234 1.00 0.00 C ATOM 0 H VAL A 118 4.184 16.883 4.164 1.00 0.00 H new ATOM 0 HA VAL A 118 3.710 17.560 7.061 1.00 0.00 H new ATOM 0 HB VAL A 118 3.256 15.083 7.336 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.976 15.086 6.366 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.354 16.655 7.114 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.412 16.476 5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 118 2.790 13.739 5.302 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.229 15.130 4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 118 4.463 14.346 5.297 1.00 0.00 H new ATOM 1760 N VAL A 119 6.085 17.102 7.388 1.00 0.00 N ATOM 1761 CA VAL A 119 7.523 16.793 7.629 1.00 0.00 C ATOM 1762 C VAL A 119 7.706 16.295 9.065 1.00 0.00 C ATOM 1763 O VAL A 119 6.749 16.116 9.790 1.00 0.00 O ATOM 1764 CB VAL A 119 8.256 18.119 7.420 1.00 0.00 C ATOM 1765 CG1 VAL A 119 7.756 18.782 6.136 1.00 0.00 C ATOM 1766 CG2 VAL A 119 7.983 19.044 8.609 1.00 0.00 C ATOM 0 H VAL A 119 5.692 17.825 7.990 1.00 0.00 H new ATOM 0 HA VAL A 119 7.903 16.016 6.965 1.00 0.00 H new ATOM 0 HB VAL A 119 9.327 17.933 7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 119 8.278 19.727 5.987 1.00 0.00 H new ATOM 0 HG12 VAL A 119 7.948 18.124 5.288 1.00 0.00 H new ATOM 0 HG13 VAL A 119 6.685 18.968 6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.505 19.990 8.462 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.912 19.229 8.688 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.338 18.573 9.526 1.00 0.00 H new ATOM 1776 N ASP A 120 8.919 16.071 9.485 1.00 0.00 N ATOM 1777 CA ASP A 120 9.141 15.587 10.878 1.00 0.00 C ATOM 1778 C ASP A 120 9.499 16.762 11.795 1.00 0.00 C ATOM 1779 O ASP A 120 10.595 17.286 11.752 1.00 0.00 O ATOM 1780 CB ASP A 120 10.307 14.604 10.778 1.00 0.00 C ATOM 1781 CG ASP A 120 11.573 15.354 10.358 1.00 0.00 C ATOM 1782 OD1 ASP A 120 11.444 16.365 9.687 1.00 0.00 O ATOM 1783 OD2 ASP A 120 12.650 14.905 10.714 1.00 0.00 O ATOM 0 H ASP A 120 9.764 16.201 8.928 1.00 0.00 H new ATOM 0 HA ASP A 120 8.252 15.117 11.299 1.00 0.00 H new ATOM 0 HB2 ASP A 120 10.465 14.112 11.738 1.00 0.00 H new ATOM 0 HB3 ASP A 120 10.077 13.823 10.053 1.00 0.00 H new ATOM 1788 N GLY A 121 8.579 17.180 12.622 1.00 0.00 N ATOM 1789 CA GLY A 121 8.860 18.321 13.541 1.00 0.00 C ATOM 1790 C GLY A 121 7.852 18.306 14.693 1.00 0.00 C ATOM 1791 O GLY A 121 7.490 17.261 15.198 1.00 0.00 O ATOM 0 H GLY A 121 7.644 16.780 12.701 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.875 18.247 13.931 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.795 19.264 12.998 1.00 0.00 H new ATOM 1795 N ASN A 122 7.394 19.454 15.111 1.00 0.00 N ATOM 1796 CA ASN A 122 6.405 19.503 16.229 1.00 0.00 C ATOM 1797 C ASN A 122 5.206 18.606 15.915 1.00 0.00 C ATOM 1798 O ASN A 122 5.038 18.141 14.805 1.00 0.00 O ATOM 1799 CB ASN A 122 5.974 20.968 16.316 1.00 0.00 C ATOM 1800 CG ASN A 122 5.458 21.432 14.953 1.00 0.00 C ATOM 1801 OD1 ASN A 122 5.139 20.624 14.104 1.00 0.00 O ATOM 1802 ND2 ASN A 122 5.362 22.710 14.707 1.00 0.00 N ATOM 0 H ASN A 122 7.661 20.361 14.728 1.00 0.00 H new ATOM 0 HA ASN A 122 6.828 19.148 17.169 1.00 0.00 H new ATOM 0 HB2 ASN A 122 5.195 21.084 17.070 1.00 0.00 H new ATOM 0 HB3 ASN A 122 6.815 21.587 16.628 1.00 0.00 H new ATOM 0 HD21 ASN A 122 5.019 23.031 13.802 1.00 0.00 H new ATOM 0 HD22 ASN A 122 5.630 23.388 15.420 1.00 0.00 H new ATOM 1809 N HIS A 123 4.369 18.356 16.886 1.00 0.00 N ATOM 1810 CA HIS A 123 3.182 17.488 16.645 1.00 0.00 C ATOM 1811 C HIS A 123 1.921 18.343 16.485 1.00 0.00 C ATOM 1812 O HIS A 123 1.992 19.527 16.224 1.00 0.00 O ATOM 1813 CB HIS A 123 3.078 16.608 17.892 1.00 0.00 C ATOM 1814 CG HIS A 123 2.371 15.325 17.548 1.00 0.00 C ATOM 1815 ND1 HIS A 123 2.028 14.993 16.246 1.00 0.00 N ATOM 1816 CD2 HIS A 123 1.942 14.278 18.326 1.00 0.00 C ATOM 1817 CE1 HIS A 123 1.419 13.793 16.280 1.00 0.00 C ATOM 1818 NE2 HIS A 123 1.340 13.313 17.524 1.00 0.00 N ATOM 0 H HIS A 123 4.457 18.716 17.836 1.00 0.00 H new ATOM 0 HA HIS A 123 3.281 16.898 15.734 1.00 0.00 H new ATOM 0 HB2 HIS A 123 4.073 16.393 18.282 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.535 17.135 18.677 1.00 0.00 H new ATOM 0 HD2 HIS A 123 2.055 14.213 19.398 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.040 13.281 15.408 1.00 0.00 H new ATOM 0 HE2 HIS A 123 0.927 12.429 17.822 1.00 0.00 H new ATOM 1826 N MET A 124 0.767 17.752 16.641 1.00 0.00 N ATOM 1827 CA MET A 124 -0.496 18.531 16.498 1.00 0.00 C ATOM 1828 C MET A 124 -0.750 19.367 17.756 1.00 0.00 C ATOM 1829 O MET A 124 -1.358 20.418 17.700 1.00 0.00 O ATOM 1830 CB MET A 124 -1.592 17.480 16.324 1.00 0.00 C ATOM 1831 CG MET A 124 -2.510 17.885 15.167 1.00 0.00 C ATOM 1832 SD MET A 124 -4.151 18.290 15.814 1.00 0.00 S ATOM 1833 CE MET A 124 -4.841 18.962 14.282 1.00 0.00 C ATOM 0 H MET A 124 0.645 16.764 16.861 1.00 0.00 H new ATOM 0 HA MET A 124 -0.459 19.225 15.658 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.147 16.505 16.125 1.00 0.00 H new ATOM 0 HB3 MET A 124 -2.169 17.385 17.244 1.00 0.00 H new ATOM 0 HG2 MET A 124 -2.093 18.743 14.641 1.00 0.00 H new ATOM 0 HG3 MET A 124 -2.582 17.072 14.444 1.00 0.00 H new ATOM 0 HE1 MET A 124 -5.869 19.280 14.455 1.00 0.00 H new ATOM 0 HE2 MET A 124 -4.246 19.816 13.959 1.00 0.00 H new ATOM 0 HE3 MET A 124 -4.824 18.195 13.508 1.00 0.00 H new ATOM 1843 N LEU A 125 -0.289 18.911 18.889 1.00 0.00 N ATOM 1844 CA LEU A 125 -0.507 19.684 20.146 1.00 0.00 C ATOM 1845 C LEU A 125 0.102 18.944 21.341 1.00 0.00 C ATOM 1846 O LEU A 125 0.517 19.548 22.310 1.00 0.00 O ATOM 1847 CB LEU A 125 -2.027 19.780 20.292 1.00 0.00 C ATOM 1848 CG LEU A 125 -2.467 21.234 20.111 1.00 0.00 C ATOM 1849 CD1 LEU A 125 -3.941 21.275 19.703 1.00 0.00 C ATOM 1850 CD2 LEU A 125 -2.283 21.990 21.429 1.00 0.00 C ATOM 0 H LEU A 125 0.228 18.039 18.999 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.036 20.666 20.112 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -2.515 19.147 19.551 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.332 19.416 21.273 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.862 21.702 19.335 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.254 22.311 19.574 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.074 20.736 18.765 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.546 20.807 20.479 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.596 23.026 21.301 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.888 21.521 22.205 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.233 21.962 21.721 1.00 0.00 H new ATOM 1862 N ALA A 126 0.159 17.641 21.281 1.00 0.00 N ATOM 1863 CA ALA A 126 0.741 16.867 22.417 1.00 0.00 C ATOM 1864 C ALA A 126 -0.075 17.099 23.690 1.00 0.00 C ATOM 1865 O ALA A 126 -0.986 17.904 23.718 1.00 0.00 O ATOM 1866 CB ALA A 126 2.159 17.414 22.584 1.00 0.00 C ATOM 0 H ALA A 126 -0.171 17.079 20.496 1.00 0.00 H new ATOM 0 HA ALA A 126 0.737 15.793 22.229 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.655 16.894 23.403 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.720 17.258 21.662 1.00 0.00 H new ATOM 0 HB3 ALA A 126 2.114 18.480 22.806 1.00 0.00 H new ATOM 1872 N GLY A 127 0.245 16.402 24.746 1.00 0.00 N ATOM 1873 CA GLY A 127 -0.512 16.584 26.016 1.00 0.00 C ATOM 1874 C GLY A 127 -1.954 16.110 25.821 1.00 0.00 C ATOM 1875 O GLY A 127 -2.848 16.497 26.547 1.00 0.00 O ATOM 0 H GLY A 127 0.998 15.715 24.784 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.038 16.020 26.819 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.499 17.633 26.313 1.00 0.00 H new ATOM 1879 N GLN A 128 -2.186 15.275 24.847 1.00 0.00 N ATOM 1880 CA GLN A 128 -3.570 14.776 24.605 1.00 0.00 C ATOM 1881 C GLN A 128 -3.586 13.245 24.608 1.00 0.00 C ATOM 1882 O GLN A 128 -3.418 12.611 23.585 1.00 0.00 O ATOM 1883 CB GLN A 128 -3.949 15.313 23.224 1.00 0.00 C ATOM 1884 CG GLN A 128 -5.471 15.291 23.069 1.00 0.00 C ATOM 1885 CD GLN A 128 -6.091 16.375 23.952 1.00 0.00 C ATOM 1886 OE1 GLN A 128 -7.066 16.133 24.636 1.00 0.00 O ATOM 1887 NE2 GLN A 128 -5.563 17.568 23.968 1.00 0.00 N ATOM 0 H GLN A 128 -1.477 14.916 24.207 1.00 0.00 H new ATOM 0 HA GLN A 128 -4.268 15.104 25.375 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -3.575 16.329 23.102 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -3.485 14.707 22.446 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -5.743 15.457 22.027 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -5.861 14.312 23.349 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -4.745 17.771 23.394 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -5.969 18.297 24.555 1.00 0.00 H new ATOM 1896 N ASN A 129 -3.785 12.649 25.752 1.00 0.00 N ATOM 1897 CA ASN A 129 -3.812 11.160 25.826 1.00 0.00 C ATOM 1898 C ASN A 129 -4.535 10.581 24.607 1.00 0.00 C ATOM 1899 O ASN A 129 -5.626 10.992 24.267 1.00 0.00 O ATOM 1900 CB ASN A 129 -4.582 10.841 27.108 1.00 0.00 C ATOM 1901 CG ASN A 129 -3.698 10.013 28.042 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -2.645 10.457 28.453 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -4.084 8.818 28.397 1.00 0.00 N ATOM 0 H ASN A 129 -3.930 13.129 26.640 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.811 10.729 25.834 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -4.886 11.764 27.601 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -5.493 10.292 26.870 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -3.501 8.258 29.019 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -4.968 8.444 28.052 1.00 0.00 H new ATOM 1910 N LEU A 130 -3.934 9.630 23.946 1.00 0.00 N ATOM 1911 CA LEU A 130 -4.585 9.025 22.749 1.00 0.00 C ATOM 1912 C LEU A 130 -5.050 7.601 23.062 1.00 0.00 C ATOM 1913 O LEU A 130 -4.346 6.831 23.685 1.00 0.00 O ATOM 1914 CB LEU A 130 -3.499 9.010 21.673 1.00 0.00 C ATOM 1915 CG LEU A 130 -2.930 10.420 21.502 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -1.514 10.471 22.076 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -2.890 10.774 20.015 1.00 0.00 C ATOM 0 H LEU A 130 -3.020 9.245 24.183 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.466 9.583 22.432 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.705 8.317 21.952 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.913 8.656 20.729 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.562 11.134 22.030 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.108 11.475 21.954 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.542 10.216 23.136 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.881 9.758 21.548 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.485 11.778 19.891 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.257 10.060 19.488 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.899 10.737 19.605 1.00 0.00 H new ATOM 1929 N LYS A 131 -6.229 7.243 22.632 1.00 0.00 N ATOM 1930 CA LYS A 131 -6.736 5.869 22.903 1.00 0.00 C ATOM 1931 C LYS A 131 -6.525 4.981 21.675 1.00 0.00 C ATOM 1932 O LYS A 131 -6.890 5.337 20.572 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.228 6.045 23.189 1.00 0.00 C ATOM 1934 CG LYS A 131 -8.822 4.712 23.648 1.00 0.00 C ATOM 1935 CD LYS A 131 -9.728 4.947 24.859 1.00 0.00 C ATOM 1936 CE LYS A 131 -10.763 6.023 24.522 1.00 0.00 C ATOM 1937 NZ LYS A 131 -10.487 7.134 25.474 1.00 0.00 N ATOM 0 H LYS A 131 -6.863 7.843 22.105 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.217 5.392 23.735 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.374 6.804 23.957 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.742 6.395 22.294 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.391 4.257 22.837 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.024 4.016 23.907 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.229 4.020 25.137 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.132 5.257 25.718 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.665 6.355 23.488 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.778 5.645 24.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -10.779 8.037 25.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.019 6.978 26.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -9.469 7.165 25.686 1.00 0.00 H new ATOM 1951 N PHE A 132 -5.936 3.830 21.853 1.00 0.00 N ATOM 1952 CA PHE A 132 -5.703 2.930 20.687 1.00 0.00 C ATOM 1953 C PHE A 132 -5.761 1.463 21.122 1.00 0.00 C ATOM 1954 O PHE A 132 -5.375 1.113 22.219 1.00 0.00 O ATOM 1955 CB PHE A 132 -4.302 3.286 20.189 1.00 0.00 C ATOM 1956 CG PHE A 132 -3.292 3.004 21.277 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -2.779 1.711 21.439 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -2.870 4.036 22.123 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -1.842 1.452 22.448 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -1.934 3.776 23.131 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.421 2.484 23.293 1.00 0.00 C ATOM 0 H PHE A 132 -5.607 3.475 22.751 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.459 3.057 19.912 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.063 2.706 19.298 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -4.262 4.338 19.905 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.105 0.914 20.787 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.266 5.033 21.998 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.445 0.456 22.573 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.608 4.572 23.784 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.699 2.284 24.071 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.236 0.602 20.263 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.313 -0.843 20.619 1.00 0.00 C ATOM 1973 C ASN A 133 -5.037 -1.560 20.166 1.00 0.00 C ATOM 1974 O ASN A 133 -4.289 -1.055 19.354 1.00 0.00 O ATOM 1975 CB ASN A 133 -7.527 -1.375 19.855 1.00 0.00 C ATOM 1976 CG ASN A 133 -8.317 -2.330 20.753 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -7.744 -3.177 21.410 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -9.616 -2.230 20.810 1.00 0.00 N ATOM 0 H ASN A 133 -6.574 0.837 19.330 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.407 -1.003 21.693 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.162 -0.548 19.538 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.204 -1.892 18.952 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -10.151 -2.862 21.406 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -10.097 -1.519 20.259 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.781 -2.728 20.686 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.549 -3.463 20.283 1.00 0.00 C ATOM 1987 C VAL A 134 -3.814 -4.971 20.232 1.00 0.00 C ATOM 1988 O VAL A 134 -4.385 -5.543 21.139 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.523 -3.137 21.368 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.131 -3.565 20.900 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -2.529 -1.631 21.636 1.00 0.00 C ATOM 0 H VAL A 134 -5.369 -3.204 21.370 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.205 -3.172 19.291 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.779 -3.672 22.283 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.399 -3.332 21.674 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.126 -4.638 20.707 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.874 -3.030 19.986 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.798 -1.396 22.410 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.273 -1.098 20.721 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.521 -1.325 21.969 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.396 -5.617 19.178 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.614 -7.088 19.064 1.00 0.00 C ATOM 2003 C GLU A 135 -2.271 -7.799 18.873 1.00 0.00 C ATOM 2004 O GLU A 135 -1.518 -7.485 17.972 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.497 -7.268 17.828 1.00 0.00 C ATOM 2006 CG GLU A 135 -5.574 -6.180 17.802 1.00 0.00 C ATOM 2007 CD GLU A 135 -6.375 -6.287 16.503 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -5.773 -6.570 15.481 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -7.577 -6.083 16.553 1.00 0.00 O ATOM 0 H GLU A 135 -2.912 -5.189 18.389 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.078 -7.509 19.956 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -3.890 -7.214 16.924 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.962 -8.254 17.842 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.237 -6.289 18.661 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.113 -5.195 17.878 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.960 -8.747 19.713 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.660 -9.467 19.574 1.00 0.00 C ATOM 2018 C VAL A 136 -0.759 -10.551 18.499 1.00 0.00 C ATOM 2019 O VAL A 136 -1.767 -11.215 18.363 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.406 -10.092 20.947 1.00 0.00 C ATOM 2021 CG1 VAL A 136 -0.142 -8.988 21.972 1.00 0.00 C ATOM 2022 CG2 VAL A 136 -1.634 -10.900 21.374 1.00 0.00 C ATOM 0 H VAL A 136 -2.547 -9.055 20.488 1.00 0.00 H new ATOM 0 HA VAL A 136 0.148 -8.801 19.272 1.00 0.00 H new ATOM 0 HB VAL A 136 0.462 -10.749 20.891 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.039 -9.435 22.950 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.732 -8.412 21.669 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.009 -8.329 22.029 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.454 -11.346 22.352 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.501 -10.242 21.429 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.822 -11.688 20.645 1.00 0.00 H new ATOM 2032 N VAL A 137 0.283 -10.734 17.734 1.00 0.00 N ATOM 2033 CA VAL A 137 0.252 -11.775 16.666 1.00 0.00 C ATOM 2034 C VAL A 137 1.212 -12.919 17.005 1.00 0.00 C ATOM 2035 O VAL A 137 0.883 -14.080 16.864 1.00 0.00 O ATOM 2036 CB VAL A 137 0.706 -11.054 15.397 1.00 0.00 C ATOM 2037 CG1 VAL A 137 0.587 -12.000 14.200 1.00 0.00 C ATOM 2038 CG2 VAL A 137 -0.180 -9.828 15.165 1.00 0.00 C ATOM 0 H VAL A 137 1.154 -10.208 17.802 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.738 -12.218 16.554 1.00 0.00 H new ATOM 0 HB VAL A 137 1.744 -10.740 15.510 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.911 -11.485 13.296 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.216 -12.875 14.364 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.450 -12.315 14.087 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.142 -9.312 14.260 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.217 -10.145 15.053 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.097 -9.153 16.017 1.00 0.00 H new ATOM 2048 N ALA A 138 2.401 -12.603 17.448 1.00 0.00 N ATOM 2049 CA ALA A 138 3.377 -13.679 17.789 1.00 0.00 C ATOM 2050 C ALA A 138 4.453 -13.148 18.741 1.00 0.00 C ATOM 2051 O ALA A 138 4.547 -11.964 18.991 1.00 0.00 O ATOM 2052 CB ALA A 138 4.003 -14.079 16.454 1.00 0.00 C ATOM 0 H ALA A 138 2.737 -11.650 17.588 1.00 0.00 H new ATOM 0 HA ALA A 138 2.899 -14.520 18.291 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.736 -14.869 16.618 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.225 -14.439 15.781 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.496 -13.214 16.010 1.00 0.00 H new ATOM 2058 N ILE A 139 5.267 -14.021 19.269 1.00 0.00 N ATOM 2059 CA ILE A 139 6.344 -13.575 20.200 1.00 0.00 C ATOM 2060 C ILE A 139 7.523 -14.551 20.142 1.00 0.00 C ATOM 2061 O ILE A 139 7.398 -15.711 20.480 1.00 0.00 O ATOM 2062 CB ILE A 139 5.704 -13.583 21.588 1.00 0.00 C ATOM 2063 CG1 ILE A 139 5.228 -14.998 21.925 1.00 0.00 C ATOM 2064 CG2 ILE A 139 4.510 -12.629 21.609 1.00 0.00 C ATOM 2065 CD1 ILE A 139 4.378 -14.960 23.196 1.00 0.00 C ATOM 0 H ILE A 139 5.233 -15.026 19.096 1.00 0.00 H new ATOM 0 HA ILE A 139 6.732 -12.590 19.942 1.00 0.00 H new ATOM 0 HB ILE A 139 6.440 -13.261 22.325 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.646 -15.404 21.098 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.084 -15.657 22.067 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.056 -12.637 22.600 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.846 -11.620 21.372 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.775 -12.949 20.870 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.038 -15.967 23.437 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.975 -14.571 24.021 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.514 -14.314 23.037 1.00 0.00 H new ATOM 2077 N ARG A 140 8.665 -14.090 19.711 1.00 0.00 N ATOM 2078 CA ARG A 140 9.850 -14.993 19.629 1.00 0.00 C ATOM 2079 C ARG A 140 11.017 -14.411 20.431 1.00 0.00 C ATOM 2080 O ARG A 140 10.909 -13.357 21.025 1.00 0.00 O ATOM 2081 CB ARG A 140 10.198 -15.053 18.141 1.00 0.00 C ATOM 2082 CG ARG A 140 8.923 -15.274 17.326 1.00 0.00 C ATOM 2083 CD ARG A 140 9.221 -16.212 16.153 1.00 0.00 C ATOM 2084 NE ARG A 140 8.266 -17.344 16.314 1.00 0.00 N ATOM 2085 CZ ARG A 140 7.055 -17.249 15.838 1.00 0.00 C ATOM 2086 NH1 ARG A 140 6.500 -16.075 15.697 1.00 0.00 N ATOM 2087 NH2 ARG A 140 6.401 -18.325 15.499 1.00 0.00 N ATOM 0 H ARG A 140 8.830 -13.129 19.412 1.00 0.00 H new ATOM 0 HA ARG A 140 9.646 -15.981 20.041 1.00 0.00 H new ATOM 0 HB2 ARG A 140 10.683 -14.127 17.833 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.906 -15.861 17.955 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.145 -15.701 17.958 1.00 0.00 H new ATOM 0 HG3 ARG A 140 8.546 -14.321 16.956 1.00 0.00 H new ATOM 0 HD2 ARG A 140 9.078 -15.707 15.198 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.254 -16.560 16.178 1.00 0.00 H new ATOM 0 HE ARG A 140 8.559 -18.194 16.797 1.00 0.00 H new ATOM 0 HH11 ARG A 140 7.013 -15.233 15.959 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.553 -16.000 15.325 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.836 -19.241 15.606 1.00 0.00 H new ATOM 0 HH22 ARG A 140 5.454 -18.250 15.127 1.00 0.00 H new ATOM 2101 N GLU A 141 12.132 -15.090 20.454 1.00 0.00 N ATOM 2102 CA GLU A 141 13.304 -14.574 21.221 1.00 0.00 C ATOM 2103 C GLU A 141 14.328 -13.948 20.271 1.00 0.00 C ATOM 2104 O GLU A 141 14.548 -14.427 19.177 1.00 0.00 O ATOM 2105 CB GLU A 141 13.894 -15.802 21.914 1.00 0.00 C ATOM 2106 CG GLU A 141 14.140 -15.488 23.391 1.00 0.00 C ATOM 2107 CD GLU A 141 15.642 -15.327 23.635 1.00 0.00 C ATOM 2108 OE1 GLU A 141 16.239 -14.481 22.990 1.00 0.00 O ATOM 2109 OE2 GLU A 141 16.168 -16.051 24.464 1.00 0.00 O ATOM 0 H GLU A 141 12.283 -15.978 19.976 1.00 0.00 H new ATOM 0 HA GLU A 141 13.022 -13.799 21.934 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.213 -16.648 21.820 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.828 -16.090 21.432 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.615 -14.575 23.672 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.743 -16.289 24.015 1.00 0.00 H new ATOM 2116 N ALA A 142 14.957 -12.881 20.684 1.00 0.00 N ATOM 2117 CA ALA A 142 15.968 -12.224 19.806 1.00 0.00 C ATOM 2118 C ALA A 142 17.373 -12.717 20.158 1.00 0.00 C ATOM 2119 O ALA A 142 17.612 -13.226 21.236 1.00 0.00 O ATOM 2120 CB ALA A 142 15.838 -10.729 20.102 1.00 0.00 C ATOM 0 H ALA A 142 14.815 -12.436 21.591 1.00 0.00 H new ATOM 0 HA ALA A 142 15.806 -12.448 18.752 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.552 -10.174 19.493 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.826 -10.398 19.867 1.00 0.00 H new ATOM 0 HB3 ALA A 142 16.043 -10.548 21.157 1.00 0.00 H new ATOM 2126 N THR A 143 18.307 -12.568 19.259 1.00 0.00 N ATOM 2127 CA THR A 143 19.696 -13.024 19.546 1.00 0.00 C ATOM 2128 C THR A 143 20.369 -12.063 20.529 1.00 0.00 C ATOM 2129 O THR A 143 19.799 -11.066 20.924 1.00 0.00 O ATOM 2130 CB THR A 143 20.412 -12.999 18.195 1.00 0.00 C ATOM 2131 OG1 THR A 143 19.448 -13.033 17.150 1.00 0.00 O ATOM 2132 CG2 THR A 143 21.334 -14.214 18.080 1.00 0.00 C ATOM 0 H THR A 143 18.168 -12.150 18.339 1.00 0.00 H new ATOM 0 HA THR A 143 19.721 -14.015 19.999 1.00 0.00 H new ATOM 0 HB THR A 143 21.005 -12.088 18.115 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.905 -13.015 16.283 1.00 0.00 H new ATOM 0 HG21 THR A 143 21.843 -14.194 17.117 1.00 0.00 H new ATOM 0 HG22 THR A 143 22.072 -14.188 18.881 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.744 -15.127 18.160 1.00 0.00 H new ATOM 2140 N GLU A 144 21.577 -12.353 20.926 1.00 0.00 N ATOM 2141 CA GLU A 144 22.280 -11.451 21.882 1.00 0.00 C ATOM 2142 C GLU A 144 22.361 -10.035 21.307 1.00 0.00 C ATOM 2143 O GLU A 144 22.148 -9.061 22.001 1.00 0.00 O ATOM 2144 CB GLU A 144 23.678 -12.049 22.038 1.00 0.00 C ATOM 2145 CG GLU A 144 24.384 -12.058 20.680 1.00 0.00 C ATOM 2146 CD GLU A 144 25.694 -12.841 20.791 1.00 0.00 C ATOM 2147 OE1 GLU A 144 25.657 -13.949 21.299 1.00 0.00 O ATOM 2148 OE2 GLU A 144 26.711 -12.318 20.366 1.00 0.00 O ATOM 0 H GLU A 144 22.107 -13.173 20.631 1.00 0.00 H new ATOM 0 HA GLU A 144 21.762 -11.377 22.838 1.00 0.00 H new ATOM 0 HB2 GLU A 144 24.256 -11.467 22.756 1.00 0.00 H new ATOM 0 HB3 GLU A 144 23.609 -13.063 22.431 1.00 0.00 H new ATOM 0 HG2 GLU A 144 23.740 -12.511 19.926 1.00 0.00 H new ATOM 0 HG3 GLU A 144 24.585 -11.037 20.356 1.00 0.00 H new ATOM 2155 N GLU A 145 22.666 -9.915 20.045 1.00 0.00 N ATOM 2156 CA GLU A 145 22.759 -8.560 19.427 1.00 0.00 C ATOM 2157 C GLU A 145 21.368 -7.927 19.333 1.00 0.00 C ATOM 2158 O GLU A 145 21.210 -6.730 19.475 1.00 0.00 O ATOM 2159 CB GLU A 145 23.336 -8.797 18.032 1.00 0.00 C ATOM 2160 CG GLU A 145 24.522 -7.857 17.805 1.00 0.00 C ATOM 2161 CD GLU A 145 25.827 -8.651 17.892 1.00 0.00 C ATOM 2162 OE1 GLU A 145 25.785 -9.772 18.373 1.00 0.00 O ATOM 2163 OE2 GLU A 145 26.847 -8.125 17.479 1.00 0.00 O ATOM 0 H GLU A 145 22.855 -10.694 19.415 1.00 0.00 H new ATOM 0 HA GLU A 145 23.379 -7.881 20.012 1.00 0.00 H new ATOM 0 HB2 GLU A 145 23.655 -9.834 17.930 1.00 0.00 H new ATOM 0 HB3 GLU A 145 22.571 -8.623 17.276 1.00 0.00 H new ATOM 0 HG2 GLU A 145 24.439 -7.379 16.829 1.00 0.00 H new ATOM 0 HG3 GLU A 145 24.517 -7.062 18.551 1.00 0.00 H new ATOM 2170 N GLU A 146 20.358 -8.720 19.097 1.00 0.00 N ATOM 2171 CA GLU A 146 18.981 -8.158 18.998 1.00 0.00 C ATOM 2172 C GLU A 146 18.599 -7.480 20.314 1.00 0.00 C ATOM 2173 O GLU A 146 18.127 -6.360 20.334 1.00 0.00 O ATOM 2174 CB GLU A 146 18.079 -9.363 18.730 1.00 0.00 C ATOM 2175 CG GLU A 146 18.233 -9.803 17.273 1.00 0.00 C ATOM 2176 CD GLU A 146 17.022 -10.643 16.863 1.00 0.00 C ATOM 2177 OE1 GLU A 146 15.928 -10.101 16.849 1.00 0.00 O ATOM 2178 OE2 GLU A 146 17.209 -11.812 16.569 1.00 0.00 O ATOM 0 H GLU A 146 20.427 -9.730 18.969 1.00 0.00 H new ATOM 0 HA GLU A 146 18.893 -7.406 18.214 1.00 0.00 H new ATOM 0 HB2 GLU A 146 18.342 -10.183 19.398 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.040 -9.105 18.935 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.320 -8.930 16.626 1.00 0.00 H new ATOM 0 HG3 GLU A 146 19.148 -10.382 17.152 1.00 0.00 H new ATOM 2185 N LEU A 147 18.805 -8.147 21.416 1.00 0.00 N ATOM 2186 CA LEU A 147 18.459 -7.537 22.732 1.00 0.00 C ATOM 2187 C LEU A 147 19.586 -6.608 23.188 1.00 0.00 C ATOM 2188 O LEU A 147 19.411 -5.785 24.064 1.00 0.00 O ATOM 2189 CB LEU A 147 18.311 -8.718 23.690 1.00 0.00 C ATOM 2190 CG LEU A 147 16.836 -9.111 23.789 1.00 0.00 C ATOM 2191 CD1 LEU A 147 16.669 -10.579 23.393 1.00 0.00 C ATOM 2192 CD2 LEU A 147 16.352 -8.911 25.227 1.00 0.00 C ATOM 0 H LEU A 147 19.198 -9.087 21.463 1.00 0.00 H new ATOM 0 HA LEU A 147 17.550 -6.937 22.688 1.00 0.00 H new ATOM 0 HB2 LEU A 147 18.901 -9.563 23.336 1.00 0.00 H new ATOM 0 HB3 LEU A 147 18.695 -8.452 24.675 1.00 0.00 H new ATOM 0 HG LEU A 147 16.248 -8.486 23.117 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.618 -10.858 23.464 1.00 0.00 H new ATOM 0 HD12 LEU A 147 17.014 -10.721 22.369 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.257 -11.206 24.064 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.301 -9.191 25.299 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.941 -9.535 25.899 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.469 -7.864 25.508 1.00 0.00 H new ATOM 2204 N ALA A 148 20.744 -6.735 22.597 1.00 0.00 N ATOM 2205 CA ALA A 148 21.885 -5.861 22.991 1.00 0.00 C ATOM 2206 C ALA A 148 21.699 -4.462 22.403 1.00 0.00 C ATOM 2207 O ALA A 148 21.732 -3.471 23.106 1.00 0.00 O ATOM 2208 CB ALA A 148 23.110 -6.529 22.375 1.00 0.00 C ATOM 0 H ALA A 148 20.948 -7.407 21.858 1.00 0.00 H new ATOM 0 HA ALA A 148 21.971 -5.749 24.072 1.00 0.00 H new ATOM 0 HB1 ALA A 148 24.001 -5.949 22.616 1.00 0.00 H new ATOM 0 HB2 ALA A 148 23.214 -7.538 22.775 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.992 -6.579 21.293 1.00 0.00 H new ATOM 2214 N HIS A 149 21.496 -4.379 21.119 1.00 0.00 N ATOM 2215 CA HIS A 149 21.297 -3.050 20.479 1.00 0.00 C ATOM 2216 C HIS A 149 19.802 -2.749 20.393 1.00 0.00 C ATOM 2217 O HIS A 149 19.393 -1.658 20.049 1.00 0.00 O ATOM 2218 CB HIS A 149 21.898 -3.185 19.079 1.00 0.00 C ATOM 2219 CG HIS A 149 23.340 -3.602 19.185 1.00 0.00 C ATOM 2220 ND1 HIS A 149 24.223 -3.484 18.122 1.00 0.00 N ATOM 2221 CD2 HIS A 149 24.069 -4.139 20.218 1.00 0.00 C ATOM 2222 CE1 HIS A 149 25.418 -3.941 18.535 1.00 0.00 C ATOM 2223 NE2 HIS A 149 25.381 -4.352 19.805 1.00 0.00 N ATOM 0 H HIS A 149 21.459 -5.176 20.484 1.00 0.00 H new ATOM 0 HA HIS A 149 21.764 -2.240 21.039 1.00 0.00 H new ATOM 0 HB2 HIS A 149 21.338 -3.921 18.502 1.00 0.00 H new ATOM 0 HB3 HIS A 149 21.822 -2.237 18.547 1.00 0.00 H new ATOM 0 HD2 HIS A 149 23.683 -4.362 21.202 1.00 0.00 H new ATOM 0 HE1 HIS A 149 26.301 -3.972 17.914 1.00 0.00 H new ATOM 0 HE2 HIS A 149 26.149 -4.739 20.354 1.00 0.00 H new ATOM 2231 N GLY A 150 18.983 -3.716 20.707 1.00 0.00 N ATOM 2232 CA GLY A 150 17.511 -3.496 20.647 1.00 0.00 C ATOM 2233 C GLY A 150 17.044 -3.544 19.191 1.00 0.00 C ATOM 2234 O GLY A 150 16.276 -2.713 18.748 1.00 0.00 O ATOM 0 H GLY A 150 19.271 -4.649 21.003 1.00 0.00 H new ATOM 0 HA2 GLY A 150 16.995 -4.259 21.230 1.00 0.00 H new ATOM 0 HA3 GLY A 150 17.259 -2.532 21.089 1.00 0.00 H new ATOM 2238 N HIS A 151 17.502 -4.510 18.444 1.00 0.00 N ATOM 2239 CA HIS A 151 17.083 -4.611 17.015 1.00 0.00 C ATOM 2240 C HIS A 151 16.444 -5.976 16.748 1.00 0.00 C ATOM 2241 O HIS A 151 16.820 -6.973 17.333 1.00 0.00 O ATOM 2242 CB HIS A 151 18.375 -4.455 16.212 1.00 0.00 C ATOM 2243 CG HIS A 151 18.540 -3.018 15.803 1.00 0.00 C ATOM 2244 ND1 HIS A 151 18.295 -2.584 14.510 1.00 0.00 N ATOM 2245 CD2 HIS A 151 18.929 -1.903 16.504 1.00 0.00 C ATOM 2246 CE1 HIS A 151 18.535 -1.260 14.473 1.00 0.00 C ATOM 2247 NE2 HIS A 151 18.924 -0.795 15.663 1.00 0.00 N ATOM 0 H HIS A 151 18.148 -5.234 18.759 1.00 0.00 H new ATOM 0 HA HIS A 151 16.343 -3.857 16.746 1.00 0.00 H new ATOM 0 HB2 HIS A 151 19.228 -4.774 16.810 1.00 0.00 H new ATOM 0 HB3 HIS A 151 18.347 -5.094 15.330 1.00 0.00 H new ATOM 0 HD2 HIS A 151 19.198 -1.889 17.550 1.00 0.00 H new ATOM 0 HE1 HIS A 151 18.426 -0.649 13.589 1.00 0.00 H new ATOM 0 HE2 HIS A 151 19.166 0.166 15.904 1.00 0.00 H new ATOM 2255 N VAL A 152 15.480 -6.030 15.869 1.00 0.00 N ATOM 2256 CA VAL A 152 14.820 -7.333 15.567 1.00 0.00 C ATOM 2257 C VAL A 152 14.768 -7.563 14.055 1.00 0.00 C ATOM 2258 O VAL A 152 14.133 -6.826 13.326 1.00 0.00 O ATOM 2259 CB VAL A 152 13.408 -7.201 16.138 1.00 0.00 C ATOM 2260 CG1 VAL A 152 12.772 -5.903 15.636 1.00 0.00 C ATOM 2261 CG2 VAL A 152 12.561 -8.391 15.681 1.00 0.00 C ATOM 0 H VAL A 152 15.121 -5.230 15.348 1.00 0.00 H new ATOM 0 HA VAL A 152 15.358 -8.178 15.997 1.00 0.00 H new ATOM 0 HB VAL A 152 13.457 -7.184 17.227 1.00 0.00 H new ATOM 0 HG11 VAL A 152 11.765 -5.810 16.044 1.00 0.00 H new ATOM 0 HG12 VAL A 152 13.374 -5.054 15.959 1.00 0.00 H new ATOM 0 HG13 VAL A 152 12.723 -5.919 14.547 1.00 0.00 H new ATOM 0 HG21 VAL A 152 11.554 -8.298 16.087 1.00 0.00 H new ATOM 0 HG22 VAL A 152 12.513 -8.407 14.592 1.00 0.00 H new ATOM 0 HG23 VAL A 152 13.012 -9.317 16.037 1.00 0.00 H new ATOM 2271 N HIS A 153 15.430 -8.581 13.577 1.00 0.00 N ATOM 2272 CA HIS A 153 15.417 -8.858 12.112 1.00 0.00 C ATOM 2273 C HIS A 153 15.806 -7.599 11.331 1.00 0.00 C ATOM 2274 O HIS A 153 15.228 -7.289 10.308 1.00 0.00 O ATOM 2275 CB HIS A 153 13.976 -9.261 11.799 1.00 0.00 C ATOM 2276 CG HIS A 153 13.972 -10.375 10.789 1.00 0.00 C ATOM 2277 ND1 HIS A 153 14.948 -10.488 9.810 1.00 0.00 N ATOM 2278 CD2 HIS A 153 13.118 -11.432 10.592 1.00 0.00 C ATOM 2279 CE1 HIS A 153 14.658 -11.579 9.075 1.00 0.00 C ATOM 2280 NE2 HIS A 153 13.553 -12.190 9.510 1.00 0.00 N ATOM 0 H HIS A 153 15.979 -9.233 14.137 1.00 0.00 H new ATOM 0 HA HIS A 153 16.128 -9.636 11.832 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.471 -9.581 12.710 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.424 -8.404 11.413 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.242 -11.643 11.187 1.00 0.00 H new ATOM 0 HE1 HIS A 153 15.247 -11.918 8.236 1.00 0.00 H new ATOM 0 HE2 HIS A 153 13.121 -13.032 9.130 1.00 0.00 H new ATOM 2288 N GLY A 154 16.780 -6.872 11.806 1.00 0.00 N ATOM 2289 CA GLY A 154 17.203 -5.635 11.090 1.00 0.00 C ATOM 2290 C GLY A 154 18.442 -5.050 11.771 1.00 0.00 C ATOM 2291 O GLY A 154 18.995 -5.633 12.681 1.00 0.00 O ATOM 0 H GLY A 154 17.301 -7.081 12.658 1.00 0.00 H new ATOM 0 HA2 GLY A 154 17.422 -5.863 10.047 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.394 -4.905 11.094 1.00 0.00 H new ATOM 2295 N ALA A 155 18.882 -3.901 11.334 1.00 0.00 N ATOM 2296 CA ALA A 155 20.086 -3.280 11.959 1.00 0.00 C ATOM 2297 C ALA A 155 20.403 -1.942 11.284 1.00 0.00 C ATOM 2298 O ALA A 155 20.833 -1.001 11.922 1.00 0.00 O ATOM 2299 CB ALA A 155 21.217 -4.281 11.720 1.00 0.00 C ATOM 0 H ALA A 155 18.462 -3.367 10.574 1.00 0.00 H new ATOM 0 HA ALA A 155 19.940 -3.074 13.019 1.00 0.00 H new ATOM 0 HB1 ALA A 155 22.141 -3.896 12.152 1.00 0.00 H new ATOM 0 HB2 ALA A 155 20.966 -5.232 12.189 1.00 0.00 H new ATOM 0 HB3 ALA A 155 21.351 -4.429 10.649 1.00 0.00 H new ATOM 2305 N HIS A 156 20.194 -1.850 10.000 1.00 0.00 N ATOM 2306 CA HIS A 156 20.483 -0.571 9.288 1.00 0.00 C ATOM 2307 C HIS A 156 19.578 0.545 9.814 1.00 0.00 C ATOM 2308 O HIS A 156 19.895 1.713 9.714 1.00 0.00 O ATOM 2309 CB HIS A 156 20.179 -0.860 7.817 1.00 0.00 C ATOM 2310 CG HIS A 156 20.114 0.436 7.056 1.00 0.00 C ATOM 2311 ND1 HIS A 156 21.008 1.471 7.280 1.00 0.00 N ATOM 2312 CD2 HIS A 156 19.266 0.878 6.070 1.00 0.00 C ATOM 2313 CE1 HIS A 156 20.681 2.476 6.448 1.00 0.00 C ATOM 2314 NE2 HIS A 156 19.627 2.168 5.687 1.00 0.00 N ATOM 0 H HIS A 156 19.836 -2.603 9.413 1.00 0.00 H new ATOM 0 HA HIS A 156 21.511 -0.240 9.435 1.00 0.00 H new ATOM 0 HB2 HIS A 156 20.950 -1.504 7.395 1.00 0.00 H new ATOM 0 HB3 HIS A 156 19.233 -1.395 7.728 1.00 0.00 H new ATOM 0 HD2 HIS A 156 18.445 0.312 5.655 1.00 0.00 H new ATOM 0 HE1 HIS A 156 21.207 3.418 6.401 1.00 0.00 H new ATOM 0 HE2 HIS A 156 19.182 2.752 4.978 1.00 0.00 H new ATOM 2322 N ASP A 157 18.454 0.195 10.375 1.00 0.00 N ATOM 2323 CA ASP A 157 17.529 1.237 10.907 1.00 0.00 C ATOM 2324 C ASP A 157 18.313 2.278 11.712 1.00 0.00 C ATOM 2325 O ASP A 157 18.015 3.455 11.680 1.00 0.00 O ATOM 2326 CB ASP A 157 16.555 0.480 11.811 1.00 0.00 C ATOM 2327 CG ASP A 157 15.307 0.102 11.013 1.00 0.00 C ATOM 2328 OD1 ASP A 157 15.331 -0.933 10.368 1.00 0.00 O ATOM 2329 OD2 ASP A 157 14.347 0.854 11.060 1.00 0.00 O ATOM 0 H ASP A 157 18.135 -0.767 10.489 1.00 0.00 H new ATOM 0 HA ASP A 157 17.011 1.774 10.112 1.00 0.00 H new ATOM 0 HB2 ASP A 157 17.032 -0.417 12.207 1.00 0.00 H new ATOM 0 HB3 ASP A 157 16.280 1.098 12.665 1.00 0.00 H new ATOM 2334 N HIS A 158 19.313 1.852 12.435 1.00 0.00 N ATOM 2335 CA HIS A 158 20.114 2.818 13.241 1.00 0.00 C ATOM 2336 C HIS A 158 21.032 3.635 12.327 1.00 0.00 C ATOM 2337 O HIS A 158 22.063 3.166 11.887 1.00 0.00 O ATOM 2338 CB HIS A 158 20.939 1.951 14.194 1.00 0.00 C ATOM 2339 CG HIS A 158 20.661 2.363 15.613 1.00 0.00 C ATOM 2340 ND1 HIS A 158 20.636 1.450 16.657 1.00 0.00 N ATOM 2341 CD2 HIS A 158 20.396 3.586 16.179 1.00 0.00 C ATOM 2342 CE1 HIS A 158 20.364 2.132 17.785 1.00 0.00 C ATOM 2343 NE2 HIS A 158 20.208 3.437 17.550 1.00 0.00 N ATOM 0 H HIS A 158 19.610 0.878 12.503 1.00 0.00 H new ATOM 0 HA HIS A 158 19.486 3.529 13.778 1.00 0.00 H new ATOM 0 HB2 HIS A 158 20.690 0.899 14.054 1.00 0.00 H new ATOM 0 HB3 HIS A 158 22.001 2.059 13.974 1.00 0.00 H new ATOM 0 HD2 HIS A 158 20.342 4.521 15.642 1.00 0.00 H new ATOM 0 HE1 HIS A 158 20.282 1.679 18.762 1.00 0.00 H new ATOM 0 HE2 HIS A 158 19.996 4.168 18.229 1.00 0.00 H new ATOM 2351 N HIS A 159 20.664 4.854 12.039 1.00 0.00 N ATOM 2352 CA HIS A 159 21.516 5.698 11.152 1.00 0.00 C ATOM 2353 C HIS A 159 22.465 6.558 11.991 1.00 0.00 C ATOM 2354 O HIS A 159 22.508 7.765 11.857 1.00 0.00 O ATOM 2355 CB HIS A 159 20.532 6.580 10.383 1.00 0.00 C ATOM 2356 CG HIS A 159 20.801 6.463 8.908 1.00 0.00 C ATOM 2357 ND1 HIS A 159 21.115 7.561 8.123 1.00 0.00 N ATOM 2358 CD2 HIS A 159 20.807 5.383 8.060 1.00 0.00 C ATOM 2359 CE1 HIS A 159 21.296 7.122 6.864 1.00 0.00 C ATOM 2360 NE2 HIS A 159 21.120 5.802 6.770 1.00 0.00 N ATOM 0 H HIS A 159 19.812 5.301 12.378 1.00 0.00 H new ATOM 0 HA HIS A 159 22.137 5.100 10.485 1.00 0.00 H new ATOM 0 HB2 HIS A 159 19.508 6.277 10.602 1.00 0.00 H new ATOM 0 HB3 HIS A 159 20.632 7.618 10.701 1.00 0.00 H new ATOM 0 HD1 HIS A 159 21.194 8.527 8.442 1.00 0.00 H new ATOM 0 HD2 HIS A 159 20.600 4.363 8.350 1.00 0.00 H new ATOM 0 HE1 HIS A 159 21.552 7.760 6.031 1.00 0.00 H new ATOM 2368 N HIS A 160 23.227 5.946 12.855 1.00 0.00 N ATOM 2369 CA HIS A 160 24.174 6.729 13.702 1.00 0.00 C ATOM 2370 C HIS A 160 25.613 6.500 13.234 1.00 0.00 C ATOM 2371 O HIS A 160 26.355 5.741 13.824 1.00 0.00 O ATOM 2372 CB HIS A 160 23.978 6.190 15.119 1.00 0.00 C ATOM 2373 CG HIS A 160 23.229 7.203 15.941 1.00 0.00 C ATOM 2374 ND1 HIS A 160 22.324 6.834 16.924 1.00 0.00 N ATOM 2375 CD2 HIS A 160 23.241 8.576 15.939 1.00 0.00 C ATOM 2376 CE1 HIS A 160 21.833 7.962 17.467 1.00 0.00 C ATOM 2377 NE2 HIS A 160 22.359 9.053 16.903 1.00 0.00 N ATOM 0 H HIS A 160 23.236 4.938 13.012 1.00 0.00 H new ATOM 0 HA HIS A 160 23.989 7.802 13.646 1.00 0.00 H new ATOM 0 HB2 HIS A 160 23.426 5.250 15.089 1.00 0.00 H new ATOM 0 HB3 HIS A 160 24.945 5.978 15.576 1.00 0.00 H new ATOM 0 HD2 HIS A 160 23.844 9.192 15.288 1.00 0.00 H new ATOM 0 HE1 HIS A 160 21.102 7.983 18.262 1.00 0.00 H new ATOM 0 HE2 HIS A 160 22.157 10.027 17.130 1.00 0.00 H new ATOM 2385 N ASP A 161 26.014 7.152 12.177 1.00 0.00 N ATOM 2386 CA ASP A 161 27.406 6.972 11.672 1.00 0.00 C ATOM 2387 C ASP A 161 28.011 8.326 11.293 1.00 0.00 C ATOM 2388 O ASP A 161 29.101 8.403 10.762 1.00 0.00 O ATOM 2389 CB ASP A 161 27.265 6.082 10.436 1.00 0.00 C ATOM 2390 CG ASP A 161 28.599 5.390 10.150 1.00 0.00 C ATOM 2391 OD1 ASP A 161 28.945 4.483 10.889 1.00 0.00 O ATOM 2392 OD2 ASP A 161 29.252 5.778 9.196 1.00 0.00 O ATOM 0 H ASP A 161 25.439 7.802 11.641 1.00 0.00 H new ATOM 0 HA ASP A 161 28.064 6.530 12.420 1.00 0.00 H new ATOM 0 HB2 ASP A 161 26.485 5.338 10.598 1.00 0.00 H new ATOM 0 HB3 ASP A 161 26.962 6.680 9.577 1.00 0.00 H new ATOM 2397 N HIS A 162 27.311 9.395 11.561 1.00 0.00 N ATOM 2398 CA HIS A 162 27.848 10.742 11.215 1.00 0.00 C ATOM 2399 C HIS A 162 28.830 11.213 12.291 1.00 0.00 C ATOM 2400 O HIS A 162 28.632 10.985 13.468 1.00 0.00 O ATOM 2401 CB HIS A 162 26.623 11.656 11.171 1.00 0.00 C ATOM 2402 CG HIS A 162 26.099 11.860 12.565 1.00 0.00 C ATOM 2403 ND1 HIS A 162 26.414 12.980 13.317 1.00 0.00 N ATOM 2404 CD2 HIS A 162 25.278 11.096 13.357 1.00 0.00 C ATOM 2405 CE1 HIS A 162 25.793 12.860 14.505 1.00 0.00 C ATOM 2406 NE2 HIS A 162 25.087 11.729 14.582 1.00 0.00 N ATOM 0 H HIS A 162 26.392 9.394 12.004 1.00 0.00 H new ATOM 0 HA HIS A 162 28.390 10.740 10.270 1.00 0.00 H new ATOM 0 HB2 HIS A 162 26.888 12.615 10.727 1.00 0.00 H new ATOM 0 HB3 HIS A 162 25.850 11.216 10.541 1.00 0.00 H new ATOM 0 HD2 HIS A 162 24.846 10.148 13.073 1.00 0.00 H new ATOM 0 HE1 HIS A 162 25.858 13.589 15.299 1.00 0.00 H new ATOM 0 HE2 HIS A 162 24.528 11.400 15.369 1.00 0.00 H new ATOM 2414 N ASP A 163 29.889 11.867 11.897 1.00 0.00 N ATOM 2415 CA ASP A 163 30.883 12.350 12.898 1.00 0.00 C ATOM 2416 C ASP A 163 31.962 13.189 12.209 1.00 0.00 C ATOM 2417 O ASP A 163 32.644 12.727 11.316 1.00 0.00 O ATOM 2418 CB ASP A 163 31.490 11.080 13.497 1.00 0.00 C ATOM 2419 CG ASP A 163 32.739 11.443 14.301 1.00 0.00 C ATOM 2420 OD1 ASP A 163 32.591 11.806 15.457 1.00 0.00 O ATOM 2421 OD2 ASP A 163 33.823 11.351 13.749 1.00 0.00 O ATOM 0 H ASP A 163 30.109 12.088 10.926 1.00 0.00 H new ATOM 0 HA ASP A 163 30.429 12.983 13.660 1.00 0.00 H new ATOM 0 HB2 ASP A 163 30.762 10.584 14.139 1.00 0.00 H new ATOM 0 HB3 ASP A 163 31.746 10.377 12.704 1.00 0.00 H new ATOM 2426 N HIS A 164 32.123 14.417 12.618 1.00 0.00 N ATOM 2427 CA HIS A 164 33.159 15.284 11.986 1.00 0.00 C ATOM 2428 C HIS A 164 33.184 16.658 12.663 1.00 0.00 C ATOM 2429 O HIS A 164 32.425 17.543 12.322 1.00 0.00 O ATOM 2430 CB HIS A 164 32.728 15.414 10.524 1.00 0.00 C ATOM 2431 CG HIS A 164 31.398 16.114 10.452 1.00 0.00 C ATOM 2432 ND1 HIS A 164 30.964 16.760 9.305 1.00 0.00 N ATOM 2433 CD2 HIS A 164 30.397 16.277 11.377 1.00 0.00 C ATOM 2434 CE1 HIS A 164 29.750 17.277 9.567 1.00 0.00 C ATOM 2435 NE2 HIS A 164 29.356 17.013 10.815 1.00 0.00 N ATOM 0 H HIS A 164 31.583 14.858 13.362 1.00 0.00 H new ATOM 0 HA HIS A 164 34.161 14.866 12.080 1.00 0.00 H new ATOM 0 HB2 HIS A 164 33.476 15.973 9.962 1.00 0.00 H new ATOM 0 HB3 HIS A 164 32.657 14.428 10.066 1.00 0.00 H new ATOM 0 HD2 HIS A 164 30.414 15.893 12.386 1.00 0.00 H new ATOM 0 HE1 HIS A 164 29.165 17.838 8.854 1.00 0.00 H new ATOM 0 HE2 HIS A 164 28.482 17.290 11.261 1.00 0.00 H new ATOM 2443 N ASP A 165 34.052 16.842 13.620 1.00 0.00 N ATOM 2444 CA ASP A 165 34.125 18.158 14.316 1.00 0.00 C ATOM 2445 C ASP A 165 34.076 19.299 13.296 1.00 0.00 C ATOM 2446 O ASP A 165 34.389 19.120 12.136 1.00 0.00 O ATOM 2447 CB ASP A 165 35.468 18.148 15.047 1.00 0.00 C ATOM 2448 CG ASP A 165 36.582 17.790 14.061 1.00 0.00 C ATOM 2449 OD1 ASP A 165 36.298 17.723 12.876 1.00 0.00 O ATOM 2450 OD2 ASP A 165 37.699 17.589 14.509 1.00 0.00 O ATOM 0 H ASP A 165 34.713 16.139 13.950 1.00 0.00 H new ATOM 0 HA ASP A 165 33.291 18.309 15.001 1.00 0.00 H new ATOM 0 HB2 ASP A 165 35.660 19.125 15.490 1.00 0.00 H new ATOM 0 HB3 ASP A 165 35.444 17.426 15.864 1.00 0.00 H new ATOM 2455 N GLY A 166 33.688 20.470 13.719 1.00 0.00 N ATOM 2456 CA GLY A 166 33.620 21.620 12.772 1.00 0.00 C ATOM 2457 C GLY A 166 34.268 22.849 13.411 1.00 0.00 C ATOM 2458 O GLY A 166 35.379 23.217 13.085 1.00 0.00 O ATOM 0 H GLY A 166 33.415 20.681 14.679 1.00 0.00 H new ATOM 0 HA2 GLY A 166 34.130 21.369 11.842 1.00 0.00 H new ATOM 0 HA3 GLY A 166 32.582 21.834 12.518 1.00 0.00 H new ATOM 2462 N CYS A 167 33.583 23.488 14.319 1.00 0.00 N ATOM 2463 CA CYS A 167 34.161 24.695 14.978 1.00 0.00 C ATOM 2464 C CYS A 167 35.235 24.284 15.988 1.00 0.00 C ATOM 2465 O CYS A 167 35.831 23.231 15.881 1.00 0.00 O ATOM 2466 CB CYS A 167 32.982 25.362 15.688 1.00 0.00 C ATOM 2467 SG CYS A 167 32.818 27.070 15.112 1.00 0.00 S ATOM 0 H CYS A 167 32.648 23.227 14.634 1.00 0.00 H new ATOM 0 HA CYS A 167 34.639 25.366 14.264 1.00 0.00 H new ATOM 0 HB2 CYS A 167 32.064 24.810 15.488 1.00 0.00 H new ATOM 0 HB3 CYS A 167 33.136 25.344 16.767 1.00 0.00 H new ATOM 0 HG CYS A 167 31.814 27.636 15.714 1.00 0.00 H new ATOM 2473 N CYS A 168 35.485 25.108 16.969 1.00 0.00 N ATOM 2474 CA CYS A 168 36.521 24.764 17.985 1.00 0.00 C ATOM 2475 C CYS A 168 37.877 24.552 17.307 1.00 0.00 C ATOM 2476 O CYS A 168 38.344 23.438 17.165 1.00 0.00 O ATOM 2477 CB CYS A 168 36.031 23.464 18.625 1.00 0.00 C ATOM 2478 SG CYS A 168 35.418 23.807 20.293 1.00 0.00 S ATOM 0 H CYS A 168 35.018 26.003 17.111 1.00 0.00 H new ATOM 0 HA CYS A 168 36.656 25.555 18.722 1.00 0.00 H new ATOM 0 HB2 CYS A 168 35.240 23.023 18.019 1.00 0.00 H new ATOM 0 HB3 CYS A 168 36.843 22.738 18.666 1.00 0.00 H new ATOM 0 HG CYS A 168 34.999 22.703 20.837 1.00 0.00 H new ATOM 2484 N GLY A 169 38.514 25.611 16.888 1.00 0.00 N ATOM 2485 CA GLY A 169 39.838 25.469 16.220 1.00 0.00 C ATOM 2486 C GLY A 169 40.552 26.821 16.207 1.00 0.00 C ATOM 2487 O GLY A 169 41.420 27.083 17.016 1.00 0.00 O ATOM 0 H GLY A 169 38.175 26.568 16.980 1.00 0.00 H new ATOM 0 HA2 GLY A 169 40.444 24.731 16.745 1.00 0.00 H new ATOM 0 HA3 GLY A 169 39.706 25.106 15.201 1.00 0.00 H new ATOM 2491 N GLY A 170 40.193 27.683 15.295 1.00 0.00 N ATOM 2492 CA GLY A 170 40.853 29.018 15.232 1.00 0.00 C ATOM 2493 C GLY A 170 39.859 30.055 14.707 1.00 0.00 C ATOM 2494 O GLY A 170 39.356 29.946 13.606 1.00 0.00 O ATOM 0 H GLY A 170 39.472 27.521 14.592 1.00 0.00 H new ATOM 0 HA2 GLY A 170 41.208 29.307 16.221 1.00 0.00 H new ATOM 0 HA3 GLY A 170 41.726 28.973 14.581 1.00 0.00 H new ATOM 2498 N HIS A 171 39.571 31.061 15.487 1.00 0.00 N ATOM 2499 CA HIS A 171 38.608 32.105 15.032 1.00 0.00 C ATOM 2500 C HIS A 171 39.356 33.248 14.340 1.00 0.00 C ATOM 2501 O HIS A 171 39.517 33.259 13.136 1.00 0.00 O ATOM 2502 CB HIS A 171 37.931 32.603 16.309 1.00 0.00 C ATOM 2503 CG HIS A 171 36.757 31.719 16.632 1.00 0.00 C ATOM 2504 ND1 HIS A 171 35.886 31.262 15.657 1.00 0.00 N ATOM 2505 CD2 HIS A 171 36.298 31.202 17.819 1.00 0.00 C ATOM 2506 CE1 HIS A 171 34.956 30.504 16.267 1.00 0.00 C ATOM 2507 NE2 HIS A 171 35.161 30.434 17.585 1.00 0.00 N ATOM 0 H HIS A 171 39.960 31.205 16.419 1.00 0.00 H new ATOM 0 HA HIS A 171 37.886 31.717 14.313 1.00 0.00 H new ATOM 0 HB2 HIS A 171 38.642 32.598 17.136 1.00 0.00 H new ATOM 0 HB3 HIS A 171 37.599 33.633 16.179 1.00 0.00 H new ATOM 0 HD2 HIS A 171 36.750 31.366 18.786 1.00 0.00 H new ATOM 0 HE1 HIS A 171 34.143 30.012 15.753 1.00 0.00 H new ATOM 0 HE2 HIS A 171 34.604 29.927 18.272 1.00 0.00 H new ATOM 2515 N GLY A 172 39.814 34.210 15.093 1.00 0.00 N ATOM 2516 CA GLY A 172 40.550 35.351 14.477 1.00 0.00 C ATOM 2517 C GLY A 172 41.472 35.985 15.520 1.00 0.00 C ATOM 2518 O GLY A 172 41.808 35.378 16.518 1.00 0.00 O ATOM 0 H GLY A 172 39.711 34.256 16.107 1.00 0.00 H new ATOM 0 HA2 GLY A 172 41.133 35.004 13.624 1.00 0.00 H new ATOM 0 HA3 GLY A 172 39.845 36.092 14.101 1.00 0.00 H new ATOM 2522 N HIS A 173 41.886 37.203 15.298 1.00 0.00 N ATOM 2523 CA HIS A 173 42.786 37.874 16.278 1.00 0.00 C ATOM 2524 C HIS A 173 44.121 37.130 16.366 1.00 0.00 C ATOM 2525 O HIS A 173 44.162 35.926 16.524 1.00 0.00 O ATOM 2526 CB HIS A 173 42.044 37.802 17.613 1.00 0.00 C ATOM 2527 CG HIS A 173 42.341 39.035 18.420 1.00 0.00 C ATOM 2528 ND1 HIS A 173 42.282 40.308 17.875 1.00 0.00 N ATOM 2529 CD2 HIS A 173 42.699 39.207 19.734 1.00 0.00 C ATOM 2530 CE1 HIS A 173 42.598 41.181 18.849 1.00 0.00 C ATOM 2531 NE2 HIS A 173 42.861 40.564 20.002 1.00 0.00 N ATOM 0 H HIS A 173 41.640 37.762 14.481 1.00 0.00 H new ATOM 0 HA HIS A 173 43.013 38.901 15.993 1.00 0.00 H new ATOM 0 HB2 HIS A 173 40.971 37.717 17.441 1.00 0.00 H new ATOM 0 HB3 HIS A 173 42.350 36.912 18.163 1.00 0.00 H new ATOM 0 HD2 HIS A 173 42.834 38.411 20.451 1.00 0.00 H new ATOM 0 HE1 HIS A 173 42.634 42.252 18.714 1.00 0.00 H new ATOM 0 HE2 HIS A 173 43.124 40.994 20.889 1.00 0.00 H new ATOM 2539 N ASP A 174 45.214 37.837 16.266 1.00 0.00 N ATOM 2540 CA ASP A 174 46.545 37.168 16.345 1.00 0.00 C ATOM 2541 C ASP A 174 46.611 36.264 17.579 1.00 0.00 C ATOM 2542 O ASP A 174 46.332 36.685 18.684 1.00 0.00 O ATOM 2543 CB ASP A 174 47.555 38.309 16.460 1.00 0.00 C ATOM 2544 CG ASP A 174 47.259 39.129 17.717 1.00 0.00 C ATOM 2545 OD1 ASP A 174 46.345 39.936 17.671 1.00 0.00 O ATOM 2546 OD2 ASP A 174 47.951 38.937 18.703 1.00 0.00 O ATOM 0 H ASP A 174 45.243 38.848 16.133 1.00 0.00 H new ATOM 0 HA ASP A 174 46.742 36.536 15.479 1.00 0.00 H new ATOM 0 HB2 ASP A 174 48.568 37.909 16.504 1.00 0.00 H new ATOM 0 HB3 ASP A 174 47.502 38.946 15.577 1.00 0.00 H new ATOM 2551 N HIS A 175 46.979 35.025 17.399 1.00 0.00 N ATOM 2552 CA HIS A 175 47.062 34.096 18.562 1.00 0.00 C ATOM 2553 C HIS A 175 48.524 33.882 18.965 1.00 0.00 C ATOM 2554 O HIS A 175 49.434 34.199 18.224 1.00 0.00 O ATOM 2555 CB HIS A 175 46.445 32.787 18.069 1.00 0.00 C ATOM 2556 CG HIS A 175 44.946 32.896 18.103 1.00 0.00 C ATOM 2557 ND1 HIS A 175 44.200 32.492 19.199 1.00 0.00 N ATOM 2558 CD2 HIS A 175 44.038 33.360 17.184 1.00 0.00 C ATOM 2559 CE1 HIS A 175 42.904 32.718 18.914 1.00 0.00 C ATOM 2560 NE2 HIS A 175 42.749 33.246 17.698 1.00 0.00 N ATOM 0 H HIS A 175 47.226 34.616 16.498 1.00 0.00 H new ATOM 0 HA HIS A 175 46.545 34.485 19.439 1.00 0.00 H new ATOM 0 HB2 HIS A 175 46.782 32.573 17.055 1.00 0.00 H new ATOM 0 HB3 HIS A 175 46.774 31.958 18.696 1.00 0.00 H new ATOM 0 HD2 HIS A 175 44.286 33.754 16.209 1.00 0.00 H new ATOM 0 HE1 HIS A 175 42.089 32.499 19.587 1.00 0.00 H new ATOM 0 HE2 HIS A 175 41.875 33.509 17.243 1.00 0.00 H new ATOM 2568 N GLY A 176 48.756 33.347 20.132 1.00 0.00 N ATOM 2569 CA GLY A 176 50.158 33.113 20.579 1.00 0.00 C ATOM 2570 C GLY A 176 50.872 34.454 20.752 1.00 0.00 C ATOM 2571 O GLY A 176 50.649 35.388 20.007 1.00 0.00 O ATOM 0 H GLY A 176 48.035 33.062 20.795 1.00 0.00 H new ATOM 0 HA2 GLY A 176 50.163 32.563 21.520 1.00 0.00 H new ATOM 0 HA3 GLY A 176 50.686 32.500 19.848 1.00 0.00 H new ATOM 2575 N HIS A 177 51.730 34.557 21.730 1.00 0.00 N ATOM 2576 CA HIS A 177 52.459 35.839 21.952 1.00 0.00 C ATOM 2577 C HIS A 177 53.509 35.664 23.052 1.00 0.00 C ATOM 2578 O HIS A 177 54.582 36.232 22.996 1.00 0.00 O ATOM 2579 CB HIS A 177 51.386 36.837 22.388 1.00 0.00 C ATOM 2580 CG HIS A 177 51.815 38.230 22.015 1.00 0.00 C ATOM 2581 ND1 HIS A 177 53.069 38.503 21.493 1.00 0.00 N ATOM 2582 CD2 HIS A 177 51.168 39.439 22.085 1.00 0.00 C ATOM 2583 CE1 HIS A 177 53.137 39.828 21.269 1.00 0.00 C ATOM 2584 NE2 HIS A 177 52.004 40.446 21.613 1.00 0.00 N ATOM 0 H HIS A 177 51.958 33.809 22.385 1.00 0.00 H new ATOM 0 HA HIS A 177 52.986 36.174 21.059 1.00 0.00 H new ATOM 0 HB2 HIS A 177 50.436 36.598 21.910 1.00 0.00 H new ATOM 0 HB3 HIS A 177 51.228 36.770 23.464 1.00 0.00 H new ATOM 0 HD2 HIS A 177 50.163 39.586 22.451 1.00 0.00 H new ATOM 0 HE1 HIS A 177 54.002 40.330 20.861 1.00 0.00 H new ATOM 0 HE2 HIS A 177 51.796 41.442 21.544 1.00 0.00 H new ATOM 2592 N GLU A 178 53.209 34.880 24.051 1.00 0.00 N ATOM 2593 CA GLU A 178 54.189 34.668 25.155 1.00 0.00 C ATOM 2594 C GLU A 178 54.422 35.974 25.916 1.00 0.00 C ATOM 2595 O GLU A 178 54.566 37.028 25.330 1.00 0.00 O ATOM 2596 CB GLU A 178 55.474 34.216 24.459 1.00 0.00 C ATOM 2597 CG GLU A 178 56.145 33.119 25.288 1.00 0.00 C ATOM 2598 CD GLU A 178 57.150 33.751 26.253 1.00 0.00 C ATOM 2599 OE1 GLU A 178 57.354 34.950 26.163 1.00 0.00 O ATOM 2600 OE2 GLU A 178 57.698 33.024 27.066 1.00 0.00 O ATOM 0 H GLU A 178 52.327 34.377 24.151 1.00 0.00 H new ATOM 0 HA GLU A 178 53.839 33.937 25.883 1.00 0.00 H new ATOM 0 HB2 GLU A 178 55.247 33.844 23.460 1.00 0.00 H new ATOM 0 HB3 GLU A 178 56.152 35.061 24.339 1.00 0.00 H new ATOM 0 HG2 GLU A 178 55.394 32.558 25.844 1.00 0.00 H new ATOM 0 HG3 GLU A 178 56.651 32.411 24.632 1.00 0.00 H new ATOM 2607 N HIS A 179 54.457 35.914 27.220 1.00 0.00 N ATOM 2608 CA HIS A 179 54.679 37.153 28.019 1.00 0.00 C ATOM 2609 C HIS A 179 56.018 37.794 27.640 1.00 0.00 C ATOM 2610 O HIS A 179 56.452 37.727 26.507 1.00 0.00 O ATOM 2611 CB HIS A 179 54.700 36.687 29.475 1.00 0.00 C ATOM 2612 CG HIS A 179 56.004 35.994 29.765 1.00 0.00 C ATOM 2613 ND1 HIS A 179 56.365 34.809 29.146 1.00 0.00 N ATOM 2614 CD2 HIS A 179 57.043 36.310 30.606 1.00 0.00 C ATOM 2615 CE1 HIS A 179 57.575 34.457 29.619 1.00 0.00 C ATOM 2616 NE2 HIS A 179 58.034 35.338 30.512 1.00 0.00 N ATOM 0 H HIS A 179 54.341 35.060 27.766 1.00 0.00 H new ATOM 0 HA HIS A 179 53.907 37.902 27.842 1.00 0.00 H new ATOM 0 HB2 HIS A 179 54.574 37.540 30.142 1.00 0.00 H new ATOM 0 HB3 HIS A 179 53.867 36.009 29.663 1.00 0.00 H new ATOM 0 HD1 HIS A 179 55.814 34.296 28.457 1.00 0.00 H new ATOM 0 HD2 HIS A 179 57.084 37.181 31.243 1.00 0.00 H new ATOM 0 HE1 HIS A 179 58.110 33.570 29.314 1.00 0.00 H new ATOM 2624 N GLY A 180 56.676 38.415 28.581 1.00 0.00 N ATOM 2625 CA GLY A 180 57.985 39.058 28.275 1.00 0.00 C ATOM 2626 C GLY A 180 59.060 38.500 29.209 1.00 0.00 C ATOM 2627 O GLY A 180 59.313 39.036 30.270 1.00 0.00 O ATOM 0 H GLY A 180 56.364 38.505 29.548 1.00 0.00 H new ATOM 0 HA2 GLY A 180 58.259 38.873 27.236 1.00 0.00 H new ATOM 0 HA3 GLY A 180 57.908 40.139 28.396 1.00 0.00 H new ATOM 2631 N GLY A 181 59.694 37.426 28.825 1.00 0.00 N ATOM 2632 CA GLY A 181 60.753 36.835 29.692 1.00 0.00 C ATOM 2633 C GLY A 181 61.868 37.859 29.909 1.00 0.00 C ATOM 2634 O GLY A 181 62.201 38.624 29.026 1.00 0.00 O ATOM 0 H GLY A 181 59.525 36.932 27.949 1.00 0.00 H new ATOM 0 HA2 GLY A 181 60.328 36.536 30.650 1.00 0.00 H new ATOM 0 HA3 GLY A 181 61.157 35.935 29.228 1.00 0.00 H new ATOM 2638 N GLU A 182 62.446 37.880 31.079 1.00 0.00 N ATOM 2639 CA GLU A 182 63.540 38.857 31.350 1.00 0.00 C ATOM 2640 C GLU A 182 64.905 38.188 31.167 1.00 0.00 C ATOM 2641 O GLU A 182 65.056 37.268 30.386 1.00 0.00 O ATOM 2642 CB GLU A 182 63.341 39.278 32.806 1.00 0.00 C ATOM 2643 CG GLU A 182 63.506 38.061 33.718 1.00 0.00 C ATOM 2644 CD GLU A 182 64.443 38.412 34.876 1.00 0.00 C ATOM 2645 OE1 GLU A 182 65.639 38.481 34.644 1.00 0.00 O ATOM 2646 OE2 GLU A 182 63.949 38.608 35.974 1.00 0.00 O ATOM 0 H GLU A 182 62.209 37.265 31.857 1.00 0.00 H new ATOM 0 HA GLU A 182 63.511 39.709 30.671 1.00 0.00 H new ATOM 0 HB2 GLU A 182 64.065 40.048 33.075 1.00 0.00 H new ATOM 0 HB3 GLU A 182 62.350 39.712 32.938 1.00 0.00 H new ATOM 0 HG2 GLU A 182 62.536 37.749 34.104 1.00 0.00 H new ATOM 0 HG3 GLU A 182 63.909 37.221 33.152 1.00 0.00 H new ATOM 2653 N GLY A 183 65.899 38.641 31.879 1.00 0.00 N ATOM 2654 CA GLY A 183 67.252 38.031 31.743 1.00 0.00 C ATOM 2655 C GLY A 183 67.255 36.644 32.388 1.00 0.00 C ATOM 2656 O GLY A 183 66.287 35.912 32.313 1.00 0.00 O ATOM 0 H GLY A 183 65.833 39.407 32.549 1.00 0.00 H new ATOM 0 HA2 GLY A 183 67.524 37.954 30.690 1.00 0.00 H new ATOM 0 HA3 GLY A 183 67.998 38.667 32.219 1.00 0.00 H new ATOM 2660 N CYS A 184 68.336 36.275 33.019 1.00 0.00 N ATOM 2661 CA CYS A 184 68.398 34.933 33.667 1.00 0.00 C ATOM 2662 C CYS A 184 67.900 35.019 35.112 1.00 0.00 C ATOM 2663 O CYS A 184 68.317 35.869 35.873 1.00 0.00 O ATOM 2664 CB CYS A 184 69.878 34.546 33.632 1.00 0.00 C ATOM 2665 SG CYS A 184 70.098 33.098 32.568 1.00 0.00 S ATOM 0 H CYS A 184 69.178 36.843 33.114 1.00 0.00 H new ATOM 0 HA CYS A 184 67.772 34.200 33.159 1.00 0.00 H new ATOM 0 HB2 CYS A 184 70.474 35.379 33.259 1.00 0.00 H new ATOM 0 HB3 CYS A 184 70.232 34.327 34.640 1.00 0.00 H new ATOM 0 HG CYS A 184 71.356 32.770 32.536 1.00 0.00 H new ATOM 2671 N CYS A 185 67.011 34.144 35.496 1.00 0.00 N ATOM 2672 CA CYS A 185 66.487 34.175 36.891 1.00 0.00 C ATOM 2673 C CYS A 185 66.651 32.801 37.549 1.00 0.00 C ATOM 2674 O CYS A 185 65.918 32.442 38.448 1.00 0.00 O ATOM 2675 CB CYS A 185 65.007 34.530 36.751 1.00 0.00 C ATOM 2676 SG CYS A 185 64.243 33.449 35.517 1.00 0.00 S ATOM 0 H CYS A 185 66.625 33.409 34.904 1.00 0.00 H new ATOM 0 HA CYS A 185 67.020 34.891 37.516 1.00 0.00 H new ATOM 0 HB2 CYS A 185 64.503 34.418 37.711 1.00 0.00 H new ATOM 0 HB3 CYS A 185 64.899 35.573 36.454 1.00 0.00 H new ATOM 0 HG CYS A 185 62.983 33.748 35.398 1.00 0.00 H new ATOM 2682 N GLY A 186 67.606 32.032 37.105 1.00 0.00 N ATOM 2683 CA GLY A 186 67.816 30.683 37.703 1.00 0.00 C ATOM 2684 C GLY A 186 67.806 29.626 36.597 1.00 0.00 C ATOM 2685 O GLY A 186 66.774 29.295 36.052 1.00 0.00 O ATOM 0 H GLY A 186 68.250 32.279 36.354 1.00 0.00 H new ATOM 0 HA2 GLY A 186 68.765 30.655 38.239 1.00 0.00 H new ATOM 0 HA3 GLY A 186 67.033 30.470 38.431 1.00 0.00 H new ATOM 2689 N GLY A 187 68.950 29.093 36.263 1.00 0.00 N ATOM 2690 CA GLY A 187 69.005 28.058 35.192 1.00 0.00 C ATOM 2691 C GLY A 187 70.402 28.039 34.570 1.00 0.00 C ATOM 2692 O GLY A 187 70.555 28.076 33.365 1.00 0.00 O ATOM 0 H GLY A 187 69.848 29.329 36.685 1.00 0.00 H new ATOM 0 HA2 GLY A 187 68.767 27.078 35.606 1.00 0.00 H new ATOM 0 HA3 GLY A 187 68.258 28.271 34.427 1.00 0.00 H new ATOM 2696 N LYS A 188 71.423 27.982 35.381 1.00 0.00 N ATOM 2697 CA LYS A 188 72.810 27.961 34.834 1.00 0.00 C ATOM 2698 C LYS A 188 73.087 29.244 34.046 1.00 0.00 C ATOM 2699 O LYS A 188 72.182 29.909 33.585 1.00 0.00 O ATOM 2700 CB LYS A 188 72.851 26.744 33.908 1.00 0.00 C ATOM 2701 CG LYS A 188 74.294 26.254 33.773 1.00 0.00 C ATOM 2702 CD LYS A 188 74.937 26.895 32.541 1.00 0.00 C ATOM 2703 CE LYS A 188 75.823 25.867 31.834 1.00 0.00 C ATOM 2704 NZ LYS A 188 77.083 26.597 31.519 1.00 0.00 N ATOM 0 H LYS A 188 71.357 27.949 36.398 1.00 0.00 H new ATOM 0 HA LYS A 188 73.563 27.902 35.619 1.00 0.00 H new ATOM 0 HB2 LYS A 188 72.221 25.949 34.307 1.00 0.00 H new ATOM 0 HB3 LYS A 188 72.451 27.006 32.928 1.00 0.00 H new ATOM 0 HG2 LYS A 188 74.862 26.510 34.668 1.00 0.00 H new ATOM 0 HG3 LYS A 188 74.314 25.168 33.683 1.00 0.00 H new ATOM 0 HD2 LYS A 188 74.165 27.255 31.861 1.00 0.00 H new ATOM 0 HD3 LYS A 188 75.530 27.760 32.836 1.00 0.00 H new ATOM 0 HE2 LYS A 188 76.015 25.005 32.473 1.00 0.00 H new ATOM 0 HE3 LYS A 188 75.347 25.492 30.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 77.743 25.957 31.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 76.870 27.408 30.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 77.517 26.936 32.401 1.00 0.00 H new ATOM 2718 N GLY A 189 74.335 29.595 33.888 1.00 0.00 N ATOM 2719 CA GLY A 189 74.669 30.835 33.132 1.00 0.00 C ATOM 2720 C GLY A 189 74.749 32.019 34.096 1.00 0.00 C ATOM 2721 O GLY A 189 74.557 31.875 35.288 1.00 0.00 O ATOM 0 H GLY A 189 75.136 29.077 34.249 1.00 0.00 H new ATOM 0 HA2 GLY A 189 75.619 30.711 32.613 1.00 0.00 H new ATOM 0 HA3 GLY A 189 73.912 31.024 32.371 1.00 0.00 H new ATOM 2725 N ASN A 190 75.032 33.189 33.593 1.00 0.00 N ATOM 2726 CA ASN A 190 75.125 34.382 34.484 1.00 0.00 C ATOM 2727 C ASN A 190 74.464 35.592 33.817 1.00 0.00 C ATOM 2728 O ASN A 190 73.883 35.487 32.756 1.00 0.00 O ATOM 2729 CB ASN A 190 76.623 34.623 34.668 1.00 0.00 C ATOM 2730 CG ASN A 190 76.864 35.357 35.989 1.00 0.00 C ATOM 2731 OD1 ASN A 190 76.410 36.470 36.170 1.00 0.00 O ATOM 2732 ND2 ASN A 190 77.565 34.779 36.925 1.00 0.00 N ATOM 0 H ASN A 190 75.203 33.371 32.604 1.00 0.00 H new ATOM 0 HA ASN A 190 74.618 34.227 35.436 1.00 0.00 H new ATOM 0 HB2 ASN A 190 77.158 33.673 34.665 1.00 0.00 H new ATOM 0 HB3 ASN A 190 77.012 35.211 33.837 1.00 0.00 H new ATOM 0 HD21 ASN A 190 77.732 35.261 37.808 1.00 0.00 H new ATOM 0 HD22 ASN A 190 77.946 33.845 36.774 1.00 0.00 H new ATOM 2739 N GLY A 191 74.548 36.740 34.433 1.00 0.00 N ATOM 2740 CA GLY A 191 73.925 37.954 33.833 1.00 0.00 C ATOM 2741 C GLY A 191 74.988 39.038 33.654 1.00 0.00 C ATOM 2742 O GLY A 191 76.145 38.755 33.420 1.00 0.00 O ATOM 0 H GLY A 191 75.020 36.889 35.325 1.00 0.00 H new ATOM 0 HA2 GLY A 191 73.476 37.707 32.871 1.00 0.00 H new ATOM 0 HA3 GLY A 191 73.123 38.319 34.475 1.00 0.00 H new ATOM 2746 N GLY A 192 74.604 40.281 33.763 1.00 0.00 N ATOM 2747 CA GLY A 192 75.593 41.384 33.598 1.00 0.00 C ATOM 2748 C GLY A 192 76.070 41.852 34.974 1.00 0.00 C ATOM 2749 O GLY A 192 75.466 41.556 35.985 1.00 0.00 O ATOM 0 H GLY A 192 73.649 40.580 33.959 1.00 0.00 H new ATOM 0 HA2 GLY A 192 76.441 41.041 33.005 1.00 0.00 H new ATOM 0 HA3 GLY A 192 75.140 42.215 33.056 1.00 0.00 H new ATOM 2753 N CYS A 193 77.151 42.582 35.020 1.00 0.00 N ATOM 2754 CA CYS A 193 77.667 43.068 36.332 1.00 0.00 C ATOM 2755 C CYS A 193 77.648 41.934 37.361 1.00 0.00 C ATOM 2756 O CYS A 193 76.711 41.788 38.121 1.00 0.00 O ATOM 2757 CB CYS A 193 76.707 44.184 36.745 1.00 0.00 C ATOM 2758 SG CYS A 193 77.603 45.755 36.815 1.00 0.00 S ATOM 0 H CYS A 193 77.699 42.863 34.207 1.00 0.00 H new ATOM 0 HA CYS A 193 78.697 43.419 36.267 1.00 0.00 H new ATOM 0 HB2 CYS A 193 75.885 44.253 36.033 1.00 0.00 H new ATOM 0 HB3 CYS A 193 76.268 43.960 37.717 1.00 0.00 H new ATOM 0 HG CYS A 193 76.787 46.705 37.164 1.00 0.00 H new ATOM 2764 N GLY A 194 78.675 41.129 37.391 1.00 0.00 N ATOM 2765 CA GLY A 194 78.714 40.007 38.370 1.00 0.00 C ATOM 2766 C GLY A 194 79.957 40.140 39.251 1.00 0.00 C ATOM 2767 O GLY A 194 79.865 40.315 40.450 1.00 0.00 O ATOM 0 H GLY A 194 79.488 41.200 36.780 1.00 0.00 H new ATOM 0 HA2 GLY A 194 77.815 40.018 38.987 1.00 0.00 H new ATOM 0 HA3 GLY A 194 78.729 39.052 37.844 1.00 0.00 H new ATOM 2771 N CYS A 195 81.122 40.057 38.667 1.00 0.00 N ATOM 2772 CA CYS A 195 82.370 40.179 39.472 1.00 0.00 C ATOM 2773 C CYS A 195 83.289 41.244 38.867 1.00 0.00 C ATOM 2774 O CYS A 195 83.274 41.486 37.676 1.00 0.00 O ATOM 2775 CB CYS A 195 83.026 38.800 39.398 1.00 0.00 C ATOM 2776 SG CYS A 195 83.525 38.461 37.691 1.00 0.00 S ATOM 0 H CYS A 195 81.263 39.910 37.668 1.00 0.00 H new ATOM 0 HA CYS A 195 82.170 40.480 40.500 1.00 0.00 H new ATOM 0 HB2 CYS A 195 83.894 38.762 40.056 1.00 0.00 H new ATOM 0 HB3 CYS A 195 82.330 38.035 39.744 1.00 0.00 H new ATOM 0 HG CYS A 195 83.610 39.579 37.033 1.00 0.00 H new ATOM 2782 N HIS A 196 84.088 41.881 39.678 1.00 0.00 N ATOM 2783 CA HIS A 196 85.007 42.930 39.147 1.00 0.00 C ATOM 2784 C HIS A 196 85.906 43.460 40.267 1.00 0.00 C ATOM 2785 O HIS A 196 86.190 42.704 41.181 1.00 0.00 O ATOM 2786 CB HIS A 196 84.087 44.036 38.629 1.00 0.00 C ATOM 2787 CG HIS A 196 84.851 44.920 37.681 1.00 0.00 C ATOM 2788 ND1 HIS A 196 84.965 44.630 36.329 1.00 0.00 N ATOM 2789 CD2 HIS A 196 85.545 46.089 37.874 1.00 0.00 C ATOM 2790 CE1 HIS A 196 85.702 45.605 35.767 1.00 0.00 C ATOM 2791 NE2 HIS A 196 86.081 46.520 36.664 1.00 0.00 N ATOM 2792 OXT HIS A 196 86.295 44.614 40.192 1.00 0.00 O ATOM 0 H HIS A 196 84.145 41.722 40.684 1.00 0.00 H new ATOM 0 HA HIS A 196 85.664 42.548 38.366 1.00 0.00 H new ATOM 0 HB2 HIS A 196 83.226 43.600 38.123 1.00 0.00 H new ATOM 0 HB3 HIS A 196 83.703 44.624 39.462 1.00 0.00 H new ATOM 0 HD2 HIS A 196 85.658 46.597 38.821 1.00 0.00 H new ATOM 0 HE1 HIS A 196 85.956 45.644 34.718 1.00 0.00 H new ATOM 0 HE2 HIS A 196 86.643 47.355 36.498 1.00 0.00 H new TER 2800 HIS A 196