USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1505 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 138 THR OG1 : rot -114:sc= -1.02! USER MOD Set 1.2: A 196 TYR OH : rot -75:sc= 0.848 USER MOD Set 2.1: A 122 GLN : amide:sc= -2.62! C(o=-4.7!,f=-4.2!) USER MOD Set 2.2: A 123 HIS : no HD1:sc= -2.11 K(o=-4.7,f=-4) USER MOD Set 3.1: A 109 MET CE :methyl -129:sc= -4.32 (180deg=-2.86!) USER MOD Set 3.2: A 162 MET CE :methyl 139:sc= -10! (180deg=-19.5!) USER MOD Set 4.1: A 6 ASN : amide:sc= -3.44 K(o=-5.9,f=-3.9!) USER MOD Set 4.2: A 31 LYS NZ :NH3+ -144:sc= -2.47 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -0.0188 K(o=-0.019,f=-2.6!) USER MOD Single : A 11 GLN : amide:sc= -0.387 K(o=-0.39,f=-2.9!) USER MOD Single : A 12 TYR OH : rot 131:sc= -0.868 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.1! C(o=-1.1!,f=-1.3!) USER MOD Single : A 29 CYS SG : rot -140:sc= -2.26 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.0256 K(o=-0.026,f=-0.53) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 72:sc= 1.39 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.536 K(o=-0.54,f=-2.7) USER MOD Single : A 43 TYR OH : rot -114:sc= 0.84 USER MOD Single : A 44 HIS : no HD1:sc= -0.348 X(o=-0.35,f=-0.66) USER MOD Single : A 51 SER OG : rot 170:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -7.04! C(o=-7!,f=-14!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 130:sc= -2.1! USER MOD Single : A 86 CYS SG : rot 145:sc= -2.99 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HE2:sc= 0.154 K(o=0.15,f=-0.66) USER MOD Single : A 100 CYS SG : rot 39:sc= 0.308 USER MOD Single : A 104 TYR OH : rot 0:sc= -1.8! USER MOD Single : A 116 MET CE :methyl 156:sc= -0.149 (180deg=-0.881) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -136:sc= -10.5! (180deg=-13!) USER MOD Single : A 130 GLN : amide:sc=-0.00107 X(o=-0.0011,f=0) USER MOD Single : A 132 CYS SG : rot 59:sc= -5.01! USER MOD Single : A 133 SER OG : rot -80:sc= -0.563 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -2.06! C(o=-2.1!,f=-3.1!) USER MOD Single : A 152 SER OG : rot -40:sc= 0.943 USER MOD Single : A 155 GLN : amide:sc= -3.19! C(o=-3.2!,f=-4.8!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -2.11! K(o=-2.1!,f=-0.83) USER MOD Single : A 163 SER OG : rot -102:sc= 0.662 USER MOD Single : A 165 ASN : amide:sc= -2.71! C(o=-2.7!,f=-3.7!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc=-0.00564 X(o=-0.0056,f=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 SER OG : rot 91:sc= -1.23 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 162:sc= -6.54! (180deg=-8.96!) USER MOD Single : A 194 HIS : no HE2:sc= -1.79 K(o=-1.8,f=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 35 N SER A 3 18.363 1.954 0.776 1.00 0.00 N ATOM 36 CA SER A 3 18.902 1.311 -0.411 1.00 0.00 C ATOM 37 C SER A 3 17.788 1.087 -1.436 1.00 0.00 C ATOM 38 O SER A 3 17.883 1.546 -2.573 1.00 0.00 O ATOM 39 CB SER A 3 19.576 -0.017 -0.061 1.00 0.00 C ATOM 40 OG SER A 3 20.850 0.176 0.548 1.00 0.00 O ATOM 0 HA SER A 3 19.658 1.968 -0.842 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.934 -0.583 0.614 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.693 -0.614 -0.966 1.00 0.00 H new ATOM 0 HG SER A 3 21.247 -0.695 0.758 1.00 0.00 H new ATOM 46 N GLU A 4 16.757 0.381 -0.996 1.00 0.00 N ATOM 47 CA GLU A 4 15.626 0.090 -1.861 1.00 0.00 C ATOM 48 C GLU A 4 14.317 0.193 -1.075 1.00 0.00 C ATOM 49 O GLU A 4 13.801 -0.811 -0.586 1.00 0.00 O ATOM 50 CB GLU A 4 15.770 -1.290 -2.507 1.00 0.00 C ATOM 51 CG GLU A 4 15.727 -2.397 -1.451 1.00 0.00 C ATOM 52 CD GLU A 4 16.941 -3.320 -1.575 1.00 0.00 C ATOM 53 OE1 GLU A 4 18.068 -2.797 -1.434 1.00 0.00 O ATOM 54 OE2 GLU A 4 16.715 -4.527 -1.807 1.00 0.00 O ATOM 0 H GLU A 4 16.681 0.002 -0.052 1.00 0.00 H new ATOM 0 HA GLU A 4 15.606 0.829 -2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 4 14.969 -1.442 -3.231 1.00 0.00 H new ATOM 0 HB3 GLU A 4 16.710 -1.342 -3.056 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.703 -1.954 -0.455 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.811 -2.977 -1.564 1.00 0.00 H new ATOM 61 N VAL A 5 13.816 1.416 -0.980 1.00 0.00 N ATOM 62 CA VAL A 5 12.577 1.664 -0.262 1.00 0.00 C ATOM 63 C VAL A 5 11.659 2.532 -1.124 1.00 0.00 C ATOM 64 O VAL A 5 11.550 3.737 -0.902 1.00 0.00 O ATOM 65 CB VAL A 5 12.878 2.284 1.104 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.929 3.390 0.984 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.601 2.811 1.760 1.00 0.00 C ATOM 0 H VAL A 5 14.246 2.246 -1.388 1.00 0.00 H new ATOM 0 HA VAL A 5 12.053 0.728 -0.070 1.00 0.00 H new ATOM 0 HB VAL A 5 13.286 1.502 1.745 1.00 0.00 H new ATOM 0 HG11 VAL A 5 14.125 3.814 1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.851 2.973 0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.561 4.171 0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.843 3.246 2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 5 11.152 3.572 1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.897 1.990 1.896 1.00 0.00 H new ATOM 77 N ASN A 6 11.021 1.887 -2.089 1.00 0.00 N ATOM 78 CA ASN A 6 10.115 2.585 -2.985 1.00 0.00 C ATOM 79 C ASN A 6 10.684 3.970 -3.301 1.00 0.00 C ATOM 80 O ASN A 6 10.477 4.917 -2.545 1.00 0.00 O ATOM 81 CB ASN A 6 8.741 2.775 -2.341 1.00 0.00 C ATOM 82 CG ASN A 6 7.758 1.704 -2.820 1.00 0.00 C ATOM 83 OD1 ASN A 6 7.864 1.172 -3.913 1.00 0.00 O ATOM 84 ND2 ASN A 6 6.800 1.418 -1.944 1.00 0.00 N ATOM 0 H ASN A 6 11.114 0.888 -2.270 1.00 0.00 H new ATOM 0 HA ASN A 6 10.009 1.987 -3.890 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.834 2.729 -1.256 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.354 3.764 -2.586 1.00 0.00 H new ATOM 0 HD21 ASN A 6 6.096 0.716 -2.170 1.00 0.00 H new ATOM 0 HD22 ASN A 6 6.769 1.901 -1.046 1.00 0.00 H new ATOM 91 N LYS A 7 11.391 4.043 -4.419 1.00 0.00 N ATOM 92 CA LYS A 7 11.991 5.296 -4.844 1.00 0.00 C ATOM 93 C LYS A 7 10.936 6.403 -4.801 1.00 0.00 C ATOM 94 O LYS A 7 11.240 7.543 -4.451 1.00 0.00 O ATOM 95 CB LYS A 7 12.656 5.135 -6.213 1.00 0.00 C ATOM 96 CG LYS A 7 11.655 4.628 -7.253 1.00 0.00 C ATOM 97 CD LYS A 7 11.606 5.559 -8.466 1.00 0.00 C ATOM 98 CE LYS A 7 10.591 6.683 -8.254 1.00 0.00 C ATOM 99 NZ LYS A 7 11.283 7.976 -8.051 1.00 0.00 N ATOM 0 H LYS A 7 11.562 3.255 -5.043 1.00 0.00 H new ATOM 0 HA LYS A 7 12.788 5.587 -4.160 1.00 0.00 H new ATOM 0 HB2 LYS A 7 13.068 6.091 -6.536 1.00 0.00 H new ATOM 0 HB3 LYS A 7 13.490 4.438 -6.136 1.00 0.00 H new ATOM 0 HG2 LYS A 7 11.934 3.624 -7.572 1.00 0.00 H new ATOM 0 HG3 LYS A 7 10.664 4.557 -6.805 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.594 5.985 -8.642 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.341 4.988 -9.356 1.00 0.00 H new ATOM 0 HE2 LYS A 7 9.929 6.750 -9.117 1.00 0.00 H new ATOM 0 HE3 LYS A 7 9.966 6.459 -7.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.579 8.728 -7.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 11.897 7.914 -7.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 11.860 8.196 -8.888 1.00 0.00 H new ATOM 113 N ASP A 8 9.717 6.029 -5.160 1.00 0.00 N ATOM 114 CA ASP A 8 8.615 6.976 -5.166 1.00 0.00 C ATOM 115 C ASP A 8 8.228 7.311 -3.724 1.00 0.00 C ATOM 116 O ASP A 8 7.702 8.389 -3.454 1.00 0.00 O ATOM 117 CB ASP A 8 7.386 6.386 -5.860 1.00 0.00 C ATOM 118 CG ASP A 8 7.636 5.845 -7.269 1.00 0.00 C ATOM 119 OD1 ASP A 8 7.898 6.681 -8.160 1.00 0.00 O ATOM 120 OD2 ASP A 8 7.560 4.607 -7.423 1.00 0.00 O ATOM 0 H ASP A 8 9.468 5.083 -5.449 1.00 0.00 H new ATOM 0 HA ASP A 8 8.939 7.867 -5.703 1.00 0.00 H new ATOM 0 HB2 ASP A 8 6.991 5.579 -5.242 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.614 7.154 -5.914 1.00 0.00 H new ATOM 125 N LEU A 9 8.504 6.367 -2.837 1.00 0.00 N ATOM 126 CA LEU A 9 8.191 6.548 -1.429 1.00 0.00 C ATOM 127 C LEU A 9 9.143 7.586 -0.830 1.00 0.00 C ATOM 128 O LEU A 9 8.715 8.668 -0.431 1.00 0.00 O ATOM 129 CB LEU A 9 8.208 5.204 -0.699 1.00 0.00 C ATOM 130 CG LEU A 9 8.110 5.268 0.827 1.00 0.00 C ATOM 131 CD1 LEU A 9 9.231 6.130 1.412 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.727 5.750 1.268 1.00 0.00 C ATOM 0 H LEU A 9 8.941 5.474 -3.065 1.00 0.00 H new ATOM 0 HA LEU A 9 7.179 6.936 -1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.380 4.600 -1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.128 4.681 -0.963 1.00 0.00 H new ATOM 0 HG LEU A 9 8.240 4.260 1.220 1.00 0.00 H new ATOM 0 HD11 LEU A 9 9.139 6.159 2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.197 5.704 1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.157 7.142 1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.684 5.786 2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.543 6.746 0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.967 5.062 0.898 1.00 0.00 H new ATOM 144 N GLN A 10 10.415 7.219 -0.785 1.00 0.00 N ATOM 145 CA GLN A 10 11.431 8.104 -0.241 1.00 0.00 C ATOM 146 C GLN A 10 11.482 9.408 -1.040 1.00 0.00 C ATOM 147 O GLN A 10 11.824 10.458 -0.499 1.00 0.00 O ATOM 148 CB GLN A 10 12.799 7.420 -0.218 1.00 0.00 C ATOM 149 CG GLN A 10 13.293 7.136 -1.638 1.00 0.00 C ATOM 150 CD GLN A 10 14.764 6.713 -1.633 1.00 0.00 C ATOM 151 OE1 GLN A 10 15.141 5.691 -1.084 1.00 0.00 O ATOM 152 NE2 GLN A 10 15.570 7.555 -2.273 1.00 0.00 N ATOM 0 H GLN A 10 10.766 6.320 -1.117 1.00 0.00 H new ATOM 0 HA GLN A 10 11.164 8.342 0.789 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.518 8.054 0.301 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.734 6.487 0.342 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.686 6.350 -2.087 1.00 0.00 H new ATOM 0 HG3 GLN A 10 13.169 8.026 -2.255 1.00 0.00 H new ATOM 0 HE21 GLN A 10 15.188 8.393 -2.711 1.00 0.00 H new ATOM 0 HE22 GLN A 10 16.570 7.363 -2.326 1.00 0.00 H new ATOM 161 N GLN A 11 11.137 9.297 -2.314 1.00 0.00 N ATOM 162 CA GLN A 11 11.139 10.454 -3.193 1.00 0.00 C ATOM 163 C GLN A 11 10.067 11.455 -2.757 1.00 0.00 C ATOM 164 O GLN A 11 10.350 12.385 -2.004 1.00 0.00 O ATOM 165 CB GLN A 11 10.938 10.036 -4.651 1.00 0.00 C ATOM 166 CG GLN A 11 10.720 11.257 -5.547 1.00 0.00 C ATOM 167 CD GLN A 11 11.923 11.484 -6.465 1.00 0.00 C ATOM 168 OE1 GLN A 11 12.904 10.760 -6.437 1.00 0.00 O ATOM 169 NE2 GLN A 11 11.793 12.529 -7.278 1.00 0.00 N ATOM 0 H GLN A 11 10.854 8.424 -2.759 1.00 0.00 H new ATOM 0 HA GLN A 11 12.112 10.939 -3.119 1.00 0.00 H new ATOM 0 HB2 GLN A 11 11.808 9.478 -4.996 1.00 0.00 H new ATOM 0 HB3 GLN A 11 10.080 9.368 -4.726 1.00 0.00 H new ATOM 0 HG2 GLN A 11 9.821 11.116 -6.147 1.00 0.00 H new ATOM 0 HG3 GLN A 11 10.556 12.141 -4.930 1.00 0.00 H new ATOM 0 HE21 GLN A 11 10.944 13.094 -7.250 1.00 0.00 H new ATOM 0 HE22 GLN A 11 12.542 12.765 -7.929 1.00 0.00 H new ATOM 178 N TYR A 12 8.857 11.229 -3.249 1.00 0.00 N ATOM 179 CA TYR A 12 7.741 12.099 -2.919 1.00 0.00 C ATOM 180 C TYR A 12 7.718 12.418 -1.423 1.00 0.00 C ATOM 181 O TYR A 12 7.697 13.585 -1.034 1.00 0.00 O ATOM 182 CB TYR A 12 6.476 11.318 -3.282 1.00 0.00 C ATOM 183 CG TYR A 12 6.016 11.516 -4.727 1.00 0.00 C ATOM 184 CD1 TYR A 12 5.187 12.572 -5.049 1.00 0.00 C ATOM 185 CD2 TYR A 12 6.428 10.638 -5.709 1.00 0.00 C ATOM 186 CE1 TYR A 12 4.754 12.758 -6.409 1.00 0.00 C ATOM 187 CE2 TYR A 12 5.995 10.824 -7.070 1.00 0.00 C ATOM 188 CZ TYR A 12 5.179 11.875 -7.353 1.00 0.00 C ATOM 189 OH TYR A 12 4.769 12.051 -8.637 1.00 0.00 O ATOM 0 H TYR A 12 8.626 10.456 -3.873 1.00 0.00 H new ATOM 0 HA TYR A 12 7.818 13.043 -3.458 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.655 10.257 -3.111 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.671 11.618 -2.611 1.00 0.00 H new ATOM 0 HD1 TYR A 12 4.863 13.258 -4.281 1.00 0.00 H new ATOM 0 HD2 TYR A 12 7.075 9.811 -5.457 1.00 0.00 H new ATOM 0 HE1 TYR A 12 4.106 13.580 -6.674 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.311 10.145 -7.848 1.00 0.00 H new ATOM 0 HH TYR A 12 5.543 12.004 -9.237 1.00 0.00 H new ATOM 199 N TRP A 13 7.723 11.361 -0.625 1.00 0.00 N ATOM 200 CA TRP A 13 7.702 11.513 0.820 1.00 0.00 C ATOM 201 C TRP A 13 8.773 12.537 1.202 1.00 0.00 C ATOM 202 O TRP A 13 8.479 13.532 1.863 1.00 0.00 O ATOM 203 CB TRP A 13 7.889 10.164 1.517 1.00 0.00 C ATOM 204 CG TRP A 13 7.199 10.066 2.879 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.686 10.416 4.077 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.869 9.570 3.135 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.771 10.182 5.083 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.630 9.651 4.492 1.00 0.00 C ATOM 209 CE3 TRP A 13 4.898 9.069 2.249 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.427 9.249 5.084 1.00 0.00 C ATOM 211 CZ3 TRP A 13 3.701 8.671 2.857 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.446 8.747 4.221 1.00 0.00 C ATOM 0 H TRP A 13 7.741 10.395 -0.952 1.00 0.00 H new ATOM 0 HA TRP A 13 6.732 11.881 1.155 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.505 9.376 0.869 1.00 0.00 H new ATOM 0 HB3 TRP A 13 8.955 9.979 1.647 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.671 10.829 4.235 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.907 10.365 6.077 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.063 8.997 1.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.265 9.322 6.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 2.921 8.277 2.221 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.495 8.420 4.614 1.00 0.00 H new ATOM 223 N SER A 14 9.994 12.257 0.770 1.00 0.00 N ATOM 224 CA SER A 14 11.111 13.141 1.059 1.00 0.00 C ATOM 225 C SER A 14 10.716 14.592 0.777 1.00 0.00 C ATOM 226 O SER A 14 10.992 15.482 1.580 1.00 0.00 O ATOM 227 CB SER A 14 12.344 12.758 0.238 1.00 0.00 C ATOM 228 OG SER A 14 13.312 13.803 0.209 1.00 0.00 O ATOM 0 H SER A 14 10.234 11.431 0.222 1.00 0.00 H new ATOM 0 HA SER A 14 11.364 13.038 2.114 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.794 11.859 0.658 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.041 12.517 -0.781 1.00 0.00 H new ATOM 0 HG SER A 14 14.084 13.519 -0.323 1.00 0.00 H new ATOM 234 N SER A 15 10.077 14.786 -0.367 1.00 0.00 N ATOM 235 CA SER A 15 9.641 16.114 -0.765 1.00 0.00 C ATOM 236 C SER A 15 8.398 16.517 0.029 1.00 0.00 C ATOM 237 O SER A 15 8.343 17.610 0.591 1.00 0.00 O ATOM 238 CB SER A 15 9.353 16.172 -2.267 1.00 0.00 C ATOM 239 OG SER A 15 9.385 17.507 -2.766 1.00 0.00 O ATOM 0 H SER A 15 9.851 14.046 -1.031 1.00 0.00 H new ATOM 0 HA SER A 15 10.446 16.817 -0.549 1.00 0.00 H new ATOM 0 HB2 SER A 15 10.087 15.568 -2.800 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.375 15.734 -2.466 1.00 0.00 H new ATOM 0 HG SER A 15 9.198 17.501 -3.728 1.00 0.00 H new ATOM 245 N LEU A 16 7.430 15.613 0.052 1.00 0.00 N ATOM 246 CA LEU A 16 6.190 15.860 0.769 1.00 0.00 C ATOM 247 C LEU A 16 6.502 16.578 2.084 1.00 0.00 C ATOM 248 O LEU A 16 5.975 17.659 2.345 1.00 0.00 O ATOM 249 CB LEU A 16 5.407 14.559 0.950 1.00 0.00 C ATOM 250 CG LEU A 16 4.289 14.303 -0.063 1.00 0.00 C ATOM 251 CD1 LEU A 16 4.067 12.803 -0.267 1.00 0.00 C ATOM 252 CD2 LEU A 16 3.002 15.022 0.347 1.00 0.00 C ATOM 0 H LEU A 16 7.479 14.707 -0.415 1.00 0.00 H new ATOM 0 HA LEU A 16 5.540 16.518 0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.109 13.726 0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.972 14.556 1.950 1.00 0.00 H new ATOM 0 HG LEU A 16 4.597 14.717 -1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.267 12.649 -0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.985 12.346 -0.637 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.790 12.344 0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.224 14.823 -0.390 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.678 14.660 1.323 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.186 16.095 0.400 1.00 0.00 H new ATOM 264 N ASN A 17 7.356 15.949 2.877 1.00 0.00 N ATOM 265 CA ASN A 17 7.743 16.515 4.158 1.00 0.00 C ATOM 266 C ASN A 17 6.536 16.512 5.098 1.00 0.00 C ATOM 267 O ASN A 17 6.351 17.445 5.879 1.00 0.00 O ATOM 268 CB ASN A 17 8.218 17.961 4.001 1.00 0.00 C ATOM 269 CG ASN A 17 8.681 18.534 5.342 1.00 0.00 C ATOM 270 OD1 ASN A 17 8.127 19.488 5.863 1.00 0.00 O ATOM 271 ND2 ASN A 17 9.725 17.902 5.869 1.00 0.00 N ATOM 0 H ASN A 17 7.791 15.053 2.658 1.00 0.00 H new ATOM 0 HA ASN A 17 8.556 15.911 4.562 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.036 18.003 3.282 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.409 18.572 3.600 1.00 0.00 H new ATOM 0 HD21 ASN A 17 10.110 18.209 6.762 1.00 0.00 H new ATOM 0 HD22 ASN A 17 10.141 17.110 5.380 1.00 0.00 H new ATOM 278 N VAL A 18 5.745 15.454 4.991 1.00 0.00 N ATOM 279 CA VAL A 18 4.561 15.319 5.822 1.00 0.00 C ATOM 280 C VAL A 18 4.944 15.531 7.288 1.00 0.00 C ATOM 281 O VAL A 18 6.022 15.122 7.717 1.00 0.00 O ATOM 282 CB VAL A 18 3.896 13.964 5.568 1.00 0.00 C ATOM 283 CG1 VAL A 18 2.664 13.783 6.457 1.00 0.00 C ATOM 284 CG2 VAL A 18 3.536 13.799 4.091 1.00 0.00 C ATOM 0 H VAL A 18 5.901 14.683 4.342 1.00 0.00 H new ATOM 0 HA VAL A 18 3.825 16.081 5.565 1.00 0.00 H new ATOM 0 HB VAL A 18 4.613 13.185 5.827 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.210 12.812 6.257 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.960 13.836 7.505 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.942 14.572 6.244 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.065 12.828 3.938 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.845 14.588 3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.441 13.863 3.487 1.00 0.00 H new ATOM 294 N VAL A 19 4.040 16.171 8.016 1.00 0.00 N ATOM 295 CA VAL A 19 4.270 16.443 9.424 1.00 0.00 C ATOM 296 C VAL A 19 5.041 15.276 10.045 1.00 0.00 C ATOM 297 O VAL A 19 4.821 14.121 9.686 1.00 0.00 O ATOM 298 CB VAL A 19 2.940 16.722 10.127 1.00 0.00 C ATOM 299 CG1 VAL A 19 1.943 15.588 9.884 1.00 0.00 C ATOM 300 CG2 VAL A 19 3.150 16.957 11.624 1.00 0.00 C ATOM 0 H VAL A 19 3.147 16.509 7.657 1.00 0.00 H new ATOM 0 HA VAL A 19 4.881 17.338 9.545 1.00 0.00 H new ATOM 0 HB VAL A 19 2.520 17.633 9.701 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.006 15.811 10.395 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.759 15.489 8.814 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.353 14.654 10.270 1.00 0.00 H new ATOM 0 HG21 VAL A 19 2.189 17.153 12.100 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.603 16.072 12.071 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.808 17.814 11.769 1.00 0.00 H new ATOM 310 N PRO A 20 5.953 15.628 10.991 1.00 0.00 N ATOM 311 CA PRO A 20 6.758 14.624 11.665 1.00 0.00 C ATOM 312 C PRO A 20 5.928 13.861 12.700 1.00 0.00 C ATOM 313 O PRO A 20 5.851 14.264 13.859 1.00 0.00 O ATOM 314 CB PRO A 20 7.913 15.395 12.283 1.00 0.00 C ATOM 315 CG PRO A 20 7.468 16.848 12.328 1.00 0.00 C ATOM 316 CD PRO A 20 6.240 16.987 11.442 1.00 0.00 C ATOM 0 HA PRO A 20 7.127 13.856 10.986 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.139 15.025 13.283 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.820 15.283 11.689 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.236 17.145 13.351 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.267 17.503 11.979 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.399 17.407 11.994 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.432 17.652 10.600 1.00 0.00 H new ATOM 324 N GLY A 21 5.328 12.771 12.243 1.00 0.00 N ATOM 325 CA GLY A 21 4.507 11.948 13.114 1.00 0.00 C ATOM 326 C GLY A 21 3.129 11.700 12.495 1.00 0.00 C ATOM 327 O GLY A 21 2.314 10.973 13.060 1.00 0.00 O ATOM 0 H GLY A 21 5.394 12.439 11.281 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.005 10.995 13.296 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.393 12.437 14.081 1.00 0.00 H new ATOM 331 N ALA A 22 2.913 12.318 11.344 1.00 0.00 N ATOM 332 CA ALA A 22 1.649 12.173 10.643 1.00 0.00 C ATOM 333 C ALA A 22 1.264 10.693 10.594 1.00 0.00 C ATOM 334 O ALA A 22 2.122 9.821 10.721 1.00 0.00 O ATOM 335 CB ALA A 22 1.764 12.792 9.248 1.00 0.00 C ATOM 0 H ALA A 22 3.592 12.921 10.879 1.00 0.00 H new ATOM 0 HA ALA A 22 0.856 12.703 11.170 1.00 0.00 H new ATOM 0 HB1 ALA A 22 0.815 12.683 8.722 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.009 13.850 9.339 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.549 12.284 8.688 1.00 0.00 H new ATOM 341 N ARG A 23 -0.026 10.456 10.409 1.00 0.00 N ATOM 342 CA ARG A 23 -0.535 9.096 10.341 1.00 0.00 C ATOM 343 C ARG A 23 -0.331 8.523 8.937 1.00 0.00 C ATOM 344 O ARG A 23 -0.926 9.004 7.974 1.00 0.00 O ATOM 345 CB ARG A 23 -2.023 9.047 10.694 1.00 0.00 C ATOM 346 CG ARG A 23 -2.231 9.145 12.206 1.00 0.00 C ATOM 347 CD ARG A 23 -2.199 7.760 12.856 1.00 0.00 C ATOM 348 NE ARG A 23 -3.412 7.559 13.679 1.00 0.00 N ATOM 349 CZ ARG A 23 -3.593 6.523 14.510 1.00 0.00 C ATOM 350 NH1 ARG A 23 -2.641 5.588 14.632 1.00 0.00 N ATOM 351 NH2 ARG A 23 -4.726 6.422 15.218 1.00 0.00 N ATOM 0 H ARG A 23 -0.734 11.182 10.304 1.00 0.00 H new ATOM 0 HA ARG A 23 0.018 8.498 11.065 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.545 9.865 10.198 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.458 8.119 10.323 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.455 9.774 12.643 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.186 9.626 12.415 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.139 6.990 12.087 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.308 7.661 13.476 1.00 0.00 H new ATOM 0 HE ARG A 23 -4.157 8.252 13.610 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.779 5.665 14.093 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -2.779 4.800 15.264 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -5.451 7.134 15.125 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -4.864 5.634 15.850 1.00 0.00 H new ATOM 365 N VAL A 24 0.511 7.503 8.866 1.00 0.00 N ATOM 366 CA VAL A 24 0.801 6.858 7.596 1.00 0.00 C ATOM 367 C VAL A 24 0.067 5.517 7.531 1.00 0.00 C ATOM 368 O VAL A 24 0.507 4.535 8.127 1.00 0.00 O ATOM 369 CB VAL A 24 2.313 6.721 7.412 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.652 6.245 5.998 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.026 8.037 7.732 1.00 0.00 C ATOM 0 H VAL A 24 1.002 7.107 9.667 1.00 0.00 H new ATOM 0 HA VAL A 24 0.440 7.467 6.767 1.00 0.00 H new ATOM 0 HB VAL A 24 2.669 5.967 8.114 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.733 6.156 5.894 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.189 5.274 5.820 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.276 6.965 5.272 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.100 7.912 7.593 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.663 8.819 7.066 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.824 8.318 8.766 1.00 0.00 H new ATOM 381 N LEU A 25 -1.039 5.519 6.801 1.00 0.00 N ATOM 382 CA LEU A 25 -1.838 4.315 6.650 1.00 0.00 C ATOM 383 C LEU A 25 -1.415 3.584 5.374 1.00 0.00 C ATOM 384 O LEU A 25 -0.911 4.203 4.438 1.00 0.00 O ATOM 385 CB LEU A 25 -3.330 4.652 6.699 1.00 0.00 C ATOM 386 CG LEU A 25 -4.279 3.570 6.181 1.00 0.00 C ATOM 387 CD1 LEU A 25 -4.991 2.865 7.337 1.00 0.00 C ATOM 388 CD2 LEU A 25 -5.268 4.149 5.167 1.00 0.00 C ATOM 0 H LEU A 25 -1.400 6.335 6.308 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.661 3.634 7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.597 4.878 7.731 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.496 5.561 6.120 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.687 2.817 5.661 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.659 2.101 6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.252 2.398 7.989 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.569 3.593 7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.931 3.359 4.814 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.858 4.934 5.641 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.720 4.567 4.322 1.00 0.00 H new ATOM 400 N VAL A 26 -1.635 2.278 5.378 1.00 0.00 N ATOM 401 CA VAL A 26 -1.282 1.456 4.233 1.00 0.00 C ATOM 402 C VAL A 26 -2.138 0.187 4.239 1.00 0.00 C ATOM 403 O VAL A 26 -1.940 -0.695 5.072 1.00 0.00 O ATOM 404 CB VAL A 26 0.220 1.164 4.241 1.00 0.00 C ATOM 405 CG1 VAL A 26 1.027 2.438 3.985 1.00 0.00 C ATOM 406 CG2 VAL A 26 0.642 0.501 5.553 1.00 0.00 C ATOM 0 H VAL A 26 -2.053 1.768 6.156 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.491 1.986 3.304 1.00 0.00 H new ATOM 0 HB VAL A 26 0.431 0.466 3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.091 2.203 3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.756 2.851 3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 26 0.809 3.169 4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.714 0.304 5.533 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.410 1.164 6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.103 -0.438 5.676 1.00 0.00 H new ATOM 416 N PRO A 27 -3.095 0.136 3.274 1.00 0.00 N ATOM 417 CA PRO A 27 -3.982 -1.010 3.160 1.00 0.00 C ATOM 418 C PRO A 27 -3.253 -2.208 2.549 1.00 0.00 C ATOM 419 O PRO A 27 -2.547 -2.068 1.552 1.00 0.00 O ATOM 420 CB PRO A 27 -5.144 -0.525 2.309 1.00 0.00 C ATOM 421 CG PRO A 27 -4.646 0.721 1.594 1.00 0.00 C ATOM 422 CD PRO A 27 -3.358 1.163 2.270 1.00 0.00 C ATOM 0 HA PRO A 27 -4.336 -1.366 4.127 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.450 -1.289 1.595 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -6.013 -0.300 2.927 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -4.471 0.511 0.539 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -5.393 1.513 1.642 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.540 1.235 1.554 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -3.468 2.146 2.728 1.00 0.00 H new ATOM 430 N LEU A 28 -3.449 -3.361 3.173 1.00 0.00 N ATOM 431 CA LEU A 28 -2.819 -4.583 2.704 1.00 0.00 C ATOM 432 C LEU A 28 -1.563 -4.230 1.905 1.00 0.00 C ATOM 433 O LEU A 28 -1.371 -4.720 0.793 1.00 0.00 O ATOM 434 CB LEU A 28 -3.822 -5.438 1.927 1.00 0.00 C ATOM 435 CG LEU A 28 -4.910 -4.674 1.170 1.00 0.00 C ATOM 436 CD1 LEU A 28 -5.909 -4.038 2.138 1.00 0.00 C ATOM 437 CD2 LEU A 28 -4.296 -3.643 0.220 1.00 0.00 C ATOM 0 H LEU A 28 -4.036 -3.474 4.000 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.499 -5.195 3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.271 -6.049 1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.305 -6.121 2.626 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.464 -5.386 0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.671 -3.501 1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.382 -4.817 2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.387 -3.342 2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.091 -3.114 -0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.702 -2.930 0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.657 -4.150 -0.503 1.00 0.00 H new ATOM 449 N CYS A 29 -0.739 -3.381 2.503 1.00 0.00 N ATOM 450 CA CYS A 29 0.493 -2.957 1.861 1.00 0.00 C ATOM 451 C CYS A 29 1.567 -4.011 2.138 1.00 0.00 C ATOM 452 O CYS A 29 2.416 -4.276 1.289 1.00 0.00 O ATOM 453 CB CYS A 29 0.925 -1.566 2.329 1.00 0.00 C ATOM 454 SG CYS A 29 2.629 -1.215 1.761 1.00 0.00 S ATOM 0 H CYS A 29 -0.901 -2.976 3.425 1.00 0.00 H new ATOM 0 HA CYS A 29 0.335 -2.874 0.786 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.240 -0.813 1.938 1.00 0.00 H new ATOM 0 HB3 CYS A 29 0.876 -1.508 3.416 1.00 0.00 H new ATOM 0 HG CYS A 29 3.282 -0.599 2.702 1.00 0.00 H new ATOM 460 N GLY A 30 1.495 -4.583 3.331 1.00 0.00 N ATOM 461 CA GLY A 30 2.450 -5.602 3.731 1.00 0.00 C ATOM 462 C GLY A 30 3.836 -5.312 3.151 1.00 0.00 C ATOM 463 O GLY A 30 4.317 -6.044 2.288 1.00 0.00 O ATOM 0 H GLY A 30 0.790 -4.360 4.034 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.508 -5.644 4.819 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.107 -6.580 3.392 1.00 0.00 H new ATOM 467 N LYS A 31 4.440 -4.243 3.650 1.00 0.00 N ATOM 468 CA LYS A 31 5.761 -3.847 3.192 1.00 0.00 C ATOM 469 C LYS A 31 6.745 -3.923 4.361 1.00 0.00 C ATOM 470 O LYS A 31 6.356 -4.239 5.485 1.00 0.00 O ATOM 471 CB LYS A 31 5.706 -2.473 2.522 1.00 0.00 C ATOM 472 CG LYS A 31 5.595 -2.608 1.002 1.00 0.00 C ATOM 473 CD LYS A 31 6.132 -1.359 0.300 1.00 0.00 C ATOM 474 CE LYS A 31 6.337 -1.616 -1.194 1.00 0.00 C ATOM 475 NZ LYS A 31 7.658 -1.111 -1.630 1.00 0.00 N ATOM 0 H LYS A 31 4.039 -3.639 4.367 1.00 0.00 H new ATOM 0 HA LYS A 31 6.121 -4.534 2.427 1.00 0.00 H new ATOM 0 HB2 LYS A 31 4.853 -1.912 2.904 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.601 -1.905 2.776 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.152 -3.484 0.670 1.00 0.00 H new ATOM 0 HG3 LYS A 31 4.554 -2.767 0.723 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.436 -0.532 0.438 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.077 -1.060 0.754 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.264 -2.684 -1.399 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.548 -1.127 -1.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.581 -0.724 -2.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.976 -0.364 -0.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.347 -1.890 -1.624 1.00 0.00 H new ATOM 489 N SER A 32 8.000 -3.628 4.056 1.00 0.00 N ATOM 490 CA SER A 32 9.043 -3.659 5.068 1.00 0.00 C ATOM 491 C SER A 32 9.919 -2.410 4.954 1.00 0.00 C ATOM 492 O SER A 32 10.245 -1.783 5.960 1.00 0.00 O ATOM 493 CB SER A 32 9.898 -4.921 4.939 1.00 0.00 C ATOM 494 OG SER A 32 9.814 -5.744 6.100 1.00 0.00 O ATOM 0 H SER A 32 8.318 -3.366 3.123 1.00 0.00 H new ATOM 0 HA SER A 32 8.568 -3.674 6.049 1.00 0.00 H new ATOM 0 HB2 SER A 32 9.575 -5.490 4.067 1.00 0.00 H new ATOM 0 HB3 SER A 32 10.937 -4.639 4.769 1.00 0.00 H new ATOM 0 HG SER A 32 10.372 -6.540 5.978 1.00 0.00 H new ATOM 500 N GLN A 33 10.275 -2.087 3.719 1.00 0.00 N ATOM 501 CA GLN A 33 11.107 -0.924 3.461 1.00 0.00 C ATOM 502 C GLN A 33 10.296 0.361 3.642 1.00 0.00 C ATOM 503 O GLN A 33 10.689 1.246 4.401 1.00 0.00 O ATOM 504 CB GLN A 33 11.724 -0.991 2.062 1.00 0.00 C ATOM 505 CG GLN A 33 12.289 -2.383 1.778 1.00 0.00 C ATOM 506 CD GLN A 33 13.660 -2.563 2.433 1.00 0.00 C ATOM 507 OE1 GLN A 33 14.517 -1.696 2.387 1.00 0.00 O ATOM 508 NE2 GLN A 33 13.819 -3.733 3.044 1.00 0.00 N ATOM 0 H GLN A 33 10.003 -2.610 2.887 1.00 0.00 H new ATOM 0 HA GLN A 33 11.924 -0.919 4.183 1.00 0.00 H new ATOM 0 HB2 GLN A 33 10.970 -0.742 1.316 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.517 -0.248 1.974 1.00 0.00 H new ATOM 0 HG2 GLN A 33 11.601 -3.142 2.152 1.00 0.00 H new ATOM 0 HG3 GLN A 33 12.374 -2.532 0.702 1.00 0.00 H new ATOM 0 HE21 GLN A 33 13.061 -4.415 3.045 1.00 0.00 H new ATOM 0 HE22 GLN A 33 14.699 -3.949 3.512 1.00 0.00 H new ATOM 517 N ASP A 34 9.178 0.422 2.933 1.00 0.00 N ATOM 518 CA ASP A 34 8.308 1.583 3.006 1.00 0.00 C ATOM 519 C ASP A 34 8.095 1.963 4.473 1.00 0.00 C ATOM 520 O ASP A 34 8.397 3.085 4.877 1.00 0.00 O ATOM 521 CB ASP A 34 6.940 1.285 2.391 1.00 0.00 C ATOM 522 CG ASP A 34 5.819 2.236 2.816 1.00 0.00 C ATOM 523 OD1 ASP A 34 5.370 2.101 3.975 1.00 0.00 O ATOM 524 OD2 ASP A 34 5.436 3.075 1.973 1.00 0.00 O ATOM 0 H ASP A 34 8.855 -0.314 2.305 1.00 0.00 H new ATOM 0 HA ASP A 34 8.782 2.395 2.455 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.032 1.318 1.305 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.653 0.267 2.656 1.00 0.00 H new ATOM 529 N MET A 35 7.576 1.008 5.229 1.00 0.00 N ATOM 530 CA MET A 35 7.319 1.229 6.642 1.00 0.00 C ATOM 531 C MET A 35 8.600 1.626 7.377 1.00 0.00 C ATOM 532 O MET A 35 8.690 2.723 7.928 1.00 0.00 O ATOM 533 CB MET A 35 6.749 -0.048 7.263 1.00 0.00 C ATOM 534 CG MET A 35 7.483 -1.286 6.743 1.00 0.00 C ATOM 535 SD MET A 35 8.324 -2.107 8.086 1.00 0.00 S ATOM 536 CE MET A 35 6.942 -2.932 8.858 1.00 0.00 C ATOM 0 H MET A 35 7.326 0.079 4.890 1.00 0.00 H new ATOM 0 HA MET A 35 6.600 2.043 6.738 1.00 0.00 H new ATOM 0 HB2 MET A 35 6.836 0.001 8.348 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.687 -0.127 7.031 1.00 0.00 H new ATOM 0 HG2 MET A 35 6.774 -1.969 6.275 1.00 0.00 H new ATOM 0 HG3 MET A 35 8.201 -0.997 5.976 1.00 0.00 H new ATOM 0 HE1 MET A 35 7.292 -3.497 9.722 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.210 -2.191 9.180 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.479 -3.612 8.143 1.00 0.00 H new ATOM 546 N SER A 36 9.561 0.714 7.362 1.00 0.00 N ATOM 547 CA SER A 36 10.833 0.955 8.021 1.00 0.00 C ATOM 548 C SER A 36 11.327 2.368 7.703 1.00 0.00 C ATOM 549 O SER A 36 12.010 2.989 8.516 1.00 0.00 O ATOM 550 CB SER A 36 11.878 -0.080 7.598 1.00 0.00 C ATOM 551 OG SER A 36 11.593 -1.372 8.126 1.00 0.00 O ATOM 0 H SER A 36 9.484 -0.194 6.903 1.00 0.00 H new ATOM 0 HA SER A 36 10.684 0.862 9.097 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.916 -0.133 6.510 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.863 0.241 7.936 1.00 0.00 H new ATOM 0 HG SER A 36 10.822 -1.754 7.657 1.00 0.00 H new ATOM 557 N TRP A 37 10.962 2.835 6.518 1.00 0.00 N ATOM 558 CA TRP A 37 11.359 4.163 6.082 1.00 0.00 C ATOM 559 C TRP A 37 10.532 5.185 6.865 1.00 0.00 C ATOM 560 O TRP A 37 11.069 6.170 7.368 1.00 0.00 O ATOM 561 CB TRP A 37 11.212 4.310 4.566 1.00 0.00 C ATOM 562 CG TRP A 37 11.817 5.598 4.004 1.00 0.00 C ATOM 563 CD1 TRP A 37 12.918 5.733 3.252 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.307 6.937 4.181 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.154 7.054 2.933 1.00 0.00 N ATOM 566 CE2 TRP A 37 12.143 7.810 3.515 1.00 0.00 C ATOM 567 CE3 TRP A 37 10.176 7.394 4.880 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.937 9.194 3.483 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.984 8.780 4.838 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.816 9.673 4.172 1.00 0.00 C ATOM 0 H TRP A 37 10.395 2.317 5.846 1.00 0.00 H new ATOM 0 HA TRP A 37 12.415 4.337 6.290 1.00 0.00 H new ATOM 0 HB2 TRP A 37 11.686 3.456 4.081 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.153 4.276 4.309 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.542 4.911 2.935 1.00 0.00 H new ATOM 0 HE1 TRP A 37 13.928 7.411 2.373 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.508 6.729 5.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.607 9.857 2.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 9.129 9.184 5.360 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.599 10.731 4.186 1.00 0.00 H new ATOM 581 N LEU A 38 9.237 4.915 6.944 1.00 0.00 N ATOM 582 CA LEU A 38 8.330 5.798 7.657 1.00 0.00 C ATOM 583 C LEU A 38 8.779 5.914 9.115 1.00 0.00 C ATOM 584 O LEU A 38 9.195 6.984 9.557 1.00 0.00 O ATOM 585 CB LEU A 38 6.884 5.325 7.495 1.00 0.00 C ATOM 586 CG LEU A 38 6.207 5.680 6.169 1.00 0.00 C ATOM 587 CD1 LEU A 38 7.221 6.231 5.165 1.00 0.00 C ATOM 588 CD2 LEU A 38 5.438 4.482 5.609 1.00 0.00 C ATOM 0 H LEU A 38 8.794 4.097 6.526 1.00 0.00 H new ATOM 0 HA LEU A 38 8.363 6.801 7.232 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.862 4.242 7.613 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.292 5.747 8.307 1.00 0.00 H new ATOM 0 HG LEU A 38 5.480 6.470 6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.713 6.475 4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 38 7.684 7.130 5.572 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.989 5.481 4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.966 4.761 4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.127 3.655 5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.672 4.176 6.322 1.00 0.00 H new ATOM 600 N SER A 39 8.681 4.798 9.822 1.00 0.00 N ATOM 601 CA SER A 39 9.072 4.761 11.221 1.00 0.00 C ATOM 602 C SER A 39 10.455 5.391 11.394 1.00 0.00 C ATOM 603 O SER A 39 10.653 6.233 12.268 1.00 0.00 O ATOM 604 CB SER A 39 9.070 3.328 11.756 1.00 0.00 C ATOM 605 OG SER A 39 9.548 3.257 13.096 1.00 0.00 O ATOM 0 H SER A 39 8.336 3.912 9.452 1.00 0.00 H new ATOM 0 HA SER A 39 8.344 5.335 11.795 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.058 2.926 11.711 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.691 2.701 11.116 1.00 0.00 H new ATOM 0 HG SER A 39 9.530 2.326 13.401 1.00 0.00 H new ATOM 611 N GLY A 40 11.378 4.957 10.547 1.00 0.00 N ATOM 612 CA GLY A 40 12.737 5.468 10.596 1.00 0.00 C ATOM 613 C GLY A 40 12.747 6.997 10.654 1.00 0.00 C ATOM 614 O GLY A 40 13.718 7.598 11.112 1.00 0.00 O ATOM 0 H GLY A 40 11.211 4.258 9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.250 5.064 11.469 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.288 5.130 9.718 1.00 0.00 H new ATOM 618 N GLN A 41 11.655 7.582 10.185 1.00 0.00 N ATOM 619 CA GLN A 41 11.525 9.029 10.178 1.00 0.00 C ATOM 620 C GLN A 41 10.765 9.500 11.420 1.00 0.00 C ATOM 621 O GLN A 41 11.064 10.558 11.971 1.00 0.00 O ATOM 622 CB GLN A 41 10.839 9.512 8.899 1.00 0.00 C ATOM 623 CG GLN A 41 11.861 9.758 7.787 1.00 0.00 C ATOM 624 CD GLN A 41 12.753 10.956 8.118 1.00 0.00 C ATOM 625 OE1 GLN A 41 12.644 11.574 9.164 1.00 0.00 O ATOM 626 NE2 GLN A 41 13.640 11.249 7.170 1.00 0.00 N ATOM 0 H GLN A 41 10.852 7.080 9.807 1.00 0.00 H new ATOM 0 HA GLN A 41 12.524 9.464 10.201 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.111 8.771 8.571 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.289 10.431 9.102 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.476 8.869 7.650 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.343 9.935 6.845 1.00 0.00 H new ATOM 0 HE21 GLN A 41 13.678 10.691 6.317 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.281 12.032 7.296 1.00 0.00 H new ATOM 635 N GLY A 42 9.797 8.691 11.823 1.00 0.00 N ATOM 636 CA GLY A 42 8.992 9.011 12.990 1.00 0.00 C ATOM 637 C GLY A 42 7.546 9.314 12.591 1.00 0.00 C ATOM 638 O GLY A 42 7.096 10.454 12.692 1.00 0.00 O ATOM 0 H GLY A 42 9.552 7.815 11.363 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.013 8.176 13.691 1.00 0.00 H new ATOM 0 HA3 GLY A 42 9.419 9.871 13.506 1.00 0.00 H new ATOM 642 N TYR A 43 6.857 8.272 12.148 1.00 0.00 N ATOM 643 CA TYR A 43 5.472 8.412 11.734 1.00 0.00 C ATOM 644 C TYR A 43 4.617 7.269 12.284 1.00 0.00 C ATOM 645 O TYR A 43 5.145 6.300 12.829 1.00 0.00 O ATOM 646 CB TYR A 43 5.479 8.338 10.206 1.00 0.00 C ATOM 647 CG TYR A 43 5.955 9.622 9.523 1.00 0.00 C ATOM 648 CD1 TYR A 43 7.257 10.049 9.688 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.084 10.352 8.740 1.00 0.00 C ATOM 650 CE1 TYR A 43 7.706 11.257 9.046 1.00 0.00 C ATOM 651 CE2 TYR A 43 5.532 11.560 8.098 1.00 0.00 C ATOM 652 CZ TYR A 43 6.821 11.953 8.282 1.00 0.00 C ATOM 653 OH TYR A 43 7.245 13.093 7.675 1.00 0.00 O ATOM 0 H TYR A 43 7.233 7.327 12.067 1.00 0.00 H new ATOM 0 HA TYR A 43 5.053 9.347 12.105 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.121 7.514 9.895 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.472 8.106 9.859 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.939 9.477 10.299 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.066 10.017 8.609 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.722 11.603 9.168 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.860 12.141 7.484 1.00 0.00 H new ATOM 0 HH TYR A 43 6.771 13.862 8.055 1.00 0.00 H new ATOM 663 N HIS A 44 3.311 7.418 12.122 1.00 0.00 N ATOM 664 CA HIS A 44 2.377 6.410 12.596 1.00 0.00 C ATOM 665 C HIS A 44 2.016 5.466 11.448 1.00 0.00 C ATOM 666 O HIS A 44 1.024 5.679 10.752 1.00 0.00 O ATOM 667 CB HIS A 44 1.150 7.063 13.235 1.00 0.00 C ATOM 668 CG HIS A 44 1.124 6.978 14.743 1.00 0.00 C ATOM 669 ND1 HIS A 44 1.615 5.888 15.440 1.00 0.00 N ATOM 670 CD2 HIS A 44 0.663 7.858 15.677 1.00 0.00 C ATOM 671 CE1 HIS A 44 1.450 6.112 16.736 1.00 0.00 C ATOM 672 NE2 HIS A 44 0.860 7.333 16.881 1.00 0.00 N ATOM 0 H HIS A 44 2.877 8.222 11.669 1.00 0.00 H new ATOM 0 HA HIS A 44 2.846 5.813 13.378 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.114 8.112 12.940 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.252 6.589 12.839 1.00 0.00 H new ATOM 0 HD2 HIS A 44 0.214 8.819 15.472 1.00 0.00 H new ATOM 0 HE1 HIS A 44 1.733 5.445 17.537 1.00 0.00 H new ATOM 0 HE2 HIS A 44 0.611 7.771 17.768 1.00 0.00 H new ATOM 680 N VAL A 45 2.840 4.441 11.286 1.00 0.00 N ATOM 681 CA VAL A 45 2.620 3.463 10.234 1.00 0.00 C ATOM 682 C VAL A 45 1.500 2.510 10.656 1.00 0.00 C ATOM 683 O VAL A 45 1.740 1.547 11.382 1.00 0.00 O ATOM 684 CB VAL A 45 3.929 2.740 9.909 1.00 0.00 C ATOM 685 CG1 VAL A 45 3.732 1.734 8.774 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.037 3.739 9.570 1.00 0.00 C ATOM 0 H VAL A 45 3.661 4.267 11.866 1.00 0.00 H new ATOM 0 HA VAL A 45 2.300 3.955 9.316 1.00 0.00 H new ATOM 0 HB VAL A 45 4.236 2.187 10.797 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.677 1.234 8.563 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.988 0.994 9.069 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.390 2.256 7.880 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.956 3.199 9.343 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.741 4.331 8.704 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.204 4.399 10.421 1.00 0.00 H new ATOM 696 N VAL A 46 0.300 2.812 10.183 1.00 0.00 N ATOM 697 CA VAL A 46 -0.858 1.995 10.502 1.00 0.00 C ATOM 698 C VAL A 46 -1.391 1.350 9.221 1.00 0.00 C ATOM 699 O VAL A 46 -2.174 1.961 8.494 1.00 0.00 O ATOM 700 CB VAL A 46 -1.908 2.836 11.230 1.00 0.00 C ATOM 701 CG1 VAL A 46 -2.459 2.092 12.448 1.00 0.00 C ATOM 702 CG2 VAL A 46 -1.338 4.198 11.631 1.00 0.00 C ATOM 0 H VAL A 46 0.105 3.612 9.581 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.580 1.188 11.180 1.00 0.00 H new ATOM 0 HB VAL A 46 -2.735 3.009 10.541 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.203 2.712 12.947 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -2.921 1.159 12.126 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.645 1.874 13.140 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -2.105 4.776 12.147 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -0.485 4.054 12.294 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -1.018 4.735 10.738 1.00 0.00 H new ATOM 712 N GLY A 47 -0.946 0.125 8.983 1.00 0.00 N ATOM 713 CA GLY A 47 -1.369 -0.608 7.802 1.00 0.00 C ATOM 714 C GLY A 47 -1.830 -2.020 8.169 1.00 0.00 C ATOM 715 O GLY A 47 -1.696 -2.442 9.317 1.00 0.00 O ATOM 0 H GLY A 47 -0.297 -0.378 9.588 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.181 -0.073 7.309 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.546 -0.664 7.090 1.00 0.00 H new ATOM 719 N ALA A 48 -2.365 -2.711 7.173 1.00 0.00 N ATOM 720 CA ALA A 48 -2.847 -4.066 7.377 1.00 0.00 C ATOM 721 C ALA A 48 -2.335 -4.961 6.246 1.00 0.00 C ATOM 722 O ALA A 48 -1.800 -4.468 5.254 1.00 0.00 O ATOM 723 CB ALA A 48 -4.375 -4.057 7.467 1.00 0.00 C ATOM 0 H ALA A 48 -2.475 -2.358 6.223 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.468 -4.471 8.315 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.736 -5.074 7.620 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.687 -3.431 8.303 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.792 -3.659 6.542 1.00 0.00 H new ATOM 729 N GLU A 49 -2.518 -6.260 6.434 1.00 0.00 N ATOM 730 CA GLU A 49 -2.081 -7.227 5.442 1.00 0.00 C ATOM 731 C GLU A 49 -3.232 -8.166 5.073 1.00 0.00 C ATOM 732 O GLU A 49 -3.885 -8.727 5.950 1.00 0.00 O ATOM 733 CB GLU A 49 -0.869 -8.016 5.942 1.00 0.00 C ATOM 734 CG GLU A 49 0.211 -8.106 4.862 1.00 0.00 C ATOM 735 CD GLU A 49 -0.128 -9.191 3.837 1.00 0.00 C ATOM 736 OE1 GLU A 49 -1.115 -8.984 3.097 1.00 0.00 O ATOM 737 OE2 GLU A 49 0.607 -10.201 3.816 1.00 0.00 O ATOM 0 H GLU A 49 -2.963 -6.665 7.258 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.777 -6.687 4.546 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.460 -7.536 6.831 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.179 -9.019 6.235 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.309 -7.144 4.359 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.174 -8.324 5.323 1.00 0.00 H new ATOM 744 N LEU A 50 -3.444 -8.306 3.773 1.00 0.00 N ATOM 745 CA LEU A 50 -4.505 -9.167 3.277 1.00 0.00 C ATOM 746 C LEU A 50 -3.922 -10.537 2.926 1.00 0.00 C ATOM 747 O LEU A 50 -3.837 -10.899 1.754 1.00 0.00 O ATOM 748 CB LEU A 50 -5.240 -8.496 2.114 1.00 0.00 C ATOM 749 CG LEU A 50 -6.687 -8.081 2.386 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.549 -9.296 2.738 1.00 0.00 C ATOM 751 CD2 LEU A 50 -6.754 -6.999 3.465 1.00 0.00 C ATOM 0 H LEU A 50 -2.900 -7.838 3.048 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.257 -9.328 4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.678 -7.610 1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.232 -9.178 1.263 1.00 0.00 H new ATOM 0 HG LEU A 50 -7.096 -7.650 1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.573 -8.973 2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.538 -10.002 1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.150 -9.779 3.630 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.794 -6.722 3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.320 -7.380 4.390 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.195 -6.123 3.137 1.00 0.00 H new ATOM 763 N SER A 51 -3.535 -11.263 3.965 1.00 0.00 N ATOM 764 CA SER A 51 -2.963 -12.586 3.782 1.00 0.00 C ATOM 765 C SER A 51 -3.231 -13.448 5.017 1.00 0.00 C ATOM 766 O SER A 51 -3.062 -12.991 6.146 1.00 0.00 O ATOM 767 CB SER A 51 -1.460 -12.503 3.509 1.00 0.00 C ATOM 768 OG SER A 51 -1.013 -13.552 2.654 1.00 0.00 O ATOM 0 H SER A 51 -3.606 -10.960 4.936 1.00 0.00 H new ATOM 0 HA SER A 51 -3.438 -13.047 2.916 1.00 0.00 H new ATOM 0 HB2 SER A 51 -1.227 -11.540 3.054 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.917 -12.549 4.453 1.00 0.00 H new ATOM 0 HG SER A 51 -0.091 -13.375 2.374 1.00 0.00 H new ATOM 774 N GLU A 52 -3.645 -14.680 4.761 1.00 0.00 N ATOM 775 CA GLU A 52 -3.939 -15.610 5.838 1.00 0.00 C ATOM 776 C GLU A 52 -2.747 -16.541 6.076 1.00 0.00 C ATOM 777 O GLU A 52 -2.340 -16.755 7.216 1.00 0.00 O ATOM 778 CB GLU A 52 -5.208 -16.411 5.541 1.00 0.00 C ATOM 779 CG GLU A 52 -6.460 -15.568 5.794 1.00 0.00 C ATOM 780 CD GLU A 52 -6.940 -14.898 4.505 1.00 0.00 C ATOM 781 OE1 GLU A 52 -6.064 -14.572 3.675 1.00 0.00 O ATOM 782 OE2 GLU A 52 -8.172 -14.726 4.379 1.00 0.00 O ATOM 0 H GLU A 52 -3.784 -15.056 3.823 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.116 -15.036 6.748 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.195 -16.748 4.504 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.234 -17.304 6.166 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.252 -16.199 6.197 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.245 -14.808 6.545 1.00 0.00 H new ATOM 789 N ALA A 53 -2.222 -17.068 4.980 1.00 0.00 N ATOM 790 CA ALA A 53 -1.085 -17.971 5.055 1.00 0.00 C ATOM 791 C ALA A 53 0.123 -17.217 5.615 1.00 0.00 C ATOM 792 O ALA A 53 0.854 -17.744 6.452 1.00 0.00 O ATOM 793 CB ALA A 53 -0.812 -18.564 3.671 1.00 0.00 C ATOM 0 H ALA A 53 -2.562 -16.888 4.035 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.297 -18.801 5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.040 -19.241 3.727 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.690 -19.113 3.331 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.592 -17.761 2.968 1.00 0.00 H new ATOM 799 N ALA A 54 0.295 -15.996 5.130 1.00 0.00 N ATOM 800 CA ALA A 54 1.401 -15.164 5.572 1.00 0.00 C ATOM 801 C ALA A 54 1.272 -14.907 7.074 1.00 0.00 C ATOM 802 O ALA A 54 2.275 -14.819 7.782 1.00 0.00 O ATOM 803 CB ALA A 54 1.424 -13.869 4.758 1.00 0.00 C ATOM 0 H ALA A 54 -0.313 -15.563 4.435 1.00 0.00 H new ATOM 0 HA ALA A 54 2.352 -15.670 5.405 1.00 0.00 H new ATOM 0 HB1 ALA A 54 2.254 -13.245 5.090 1.00 0.00 H new ATOM 0 HB2 ALA A 54 1.548 -14.106 3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.486 -13.332 4.902 1.00 0.00 H new ATOM 809 N VAL A 55 0.029 -14.792 7.518 1.00 0.00 N ATOM 810 CA VAL A 55 -0.245 -14.546 8.924 1.00 0.00 C ATOM 811 C VAL A 55 0.234 -15.742 9.749 1.00 0.00 C ATOM 812 O VAL A 55 0.988 -15.579 10.706 1.00 0.00 O ATOM 813 CB VAL A 55 -1.731 -14.239 9.122 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.235 -14.804 10.451 1.00 0.00 C ATOM 815 CG2 VAL A 55 -1.997 -12.736 9.028 1.00 0.00 C ATOM 0 H VAL A 55 -0.800 -14.865 6.929 1.00 0.00 H new ATOM 0 HA VAL A 55 0.303 -13.670 9.273 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.284 -14.727 8.320 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.294 -14.572 10.567 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.097 -15.885 10.462 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.674 -14.358 11.272 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.060 -12.545 9.172 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.427 -12.217 9.799 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.693 -12.373 8.046 1.00 0.00 H new ATOM 825 N GLU A 56 -0.225 -16.919 9.348 1.00 0.00 N ATOM 826 CA GLU A 56 0.147 -18.142 10.038 1.00 0.00 C ATOM 827 C GLU A 56 1.666 -18.320 10.021 1.00 0.00 C ATOM 828 O GLU A 56 2.262 -18.695 11.030 1.00 0.00 O ATOM 829 CB GLU A 56 -0.554 -19.355 9.422 1.00 0.00 C ATOM 830 CG GLU A 56 -2.073 -19.174 9.432 1.00 0.00 C ATOM 831 CD GLU A 56 -2.711 -19.955 10.583 1.00 0.00 C ATOM 832 OE1 GLU A 56 -2.561 -19.492 11.735 1.00 0.00 O ATOM 833 OE2 GLU A 56 -3.333 -20.997 10.286 1.00 0.00 O ATOM 0 H GLU A 56 -0.851 -17.051 8.554 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.179 -18.064 11.075 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.208 -19.498 8.398 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.288 -20.254 9.977 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.316 -18.116 9.527 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.489 -19.513 8.483 1.00 0.00 H new ATOM 840 N ARG A 57 2.250 -18.043 8.865 1.00 0.00 N ATOM 841 CA ARG A 57 3.689 -18.168 8.703 1.00 0.00 C ATOM 842 C ARG A 57 4.414 -17.212 9.652 1.00 0.00 C ATOM 843 O ARG A 57 5.454 -17.557 10.211 1.00 0.00 O ATOM 844 CB ARG A 57 4.110 -17.864 7.264 1.00 0.00 C ATOM 845 CG ARG A 57 5.563 -17.389 7.207 1.00 0.00 C ATOM 846 CD ARG A 57 5.994 -17.115 5.765 1.00 0.00 C ATOM 847 NE ARG A 57 7.282 -16.386 5.751 1.00 0.00 N ATOM 848 CZ ARG A 57 8.079 -16.288 4.678 1.00 0.00 C ATOM 849 NH1 ARG A 57 7.725 -16.873 3.525 1.00 0.00 N ATOM 850 NH2 ARG A 57 9.229 -15.606 4.758 1.00 0.00 N ATOM 0 H ARG A 57 1.753 -17.732 8.030 1.00 0.00 H new ATOM 0 HA ARG A 57 3.961 -19.197 8.939 1.00 0.00 H new ATOM 0 HB2 ARG A 57 3.991 -18.757 6.650 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.457 -17.099 6.844 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.677 -16.483 7.803 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.214 -18.144 7.648 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.093 -18.055 5.222 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.230 -16.530 5.253 1.00 0.00 H new ATOM 0 HE ARG A 57 7.582 -15.929 6.612 1.00 0.00 H new ATOM 0 HH11 ARG A 57 6.849 -17.392 3.465 1.00 0.00 H new ATOM 0 HH12 ARG A 57 8.331 -16.799 2.708 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.498 -15.161 5.636 1.00 0.00 H new ATOM 0 HH22 ARG A 57 9.836 -15.531 3.941 1.00 0.00 H new ATOM 864 N TYR A 58 3.837 -16.029 9.805 1.00 0.00 N ATOM 865 CA TYR A 58 4.415 -15.021 10.677 1.00 0.00 C ATOM 866 C TYR A 58 4.387 -15.477 12.137 1.00 0.00 C ATOM 867 O TYR A 58 5.347 -15.264 12.876 1.00 0.00 O ATOM 868 CB TYR A 58 3.535 -13.778 10.527 1.00 0.00 C ATOM 869 CG TYR A 58 4.022 -12.797 9.459 1.00 0.00 C ATOM 870 CD1 TYR A 58 4.932 -13.209 8.506 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.551 -11.500 9.448 1.00 0.00 C ATOM 872 CE1 TYR A 58 5.390 -12.285 7.501 1.00 0.00 C ATOM 873 CE2 TYR A 58 4.009 -10.576 8.443 1.00 0.00 C ATOM 874 CZ TYR A 58 4.906 -11.014 7.519 1.00 0.00 C ATOM 875 OH TYR A 58 5.339 -10.141 6.570 1.00 0.00 O ATOM 0 H TYR A 58 2.975 -15.746 9.339 1.00 0.00 H new ATOM 0 HA TYR A 58 5.454 -14.833 10.408 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.520 -14.091 10.282 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.487 -13.261 11.486 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.300 -14.224 8.514 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.839 -11.178 10.193 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.102 -12.594 6.750 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.648 -9.558 8.423 1.00 0.00 H new ATOM 0 HH TYR A 58 4.909 -9.271 6.705 1.00 0.00 H new ATOM 885 N PHE A 59 3.277 -16.097 12.509 1.00 0.00 N ATOM 886 CA PHE A 59 3.111 -16.585 13.868 1.00 0.00 C ATOM 887 C PHE A 59 4.047 -17.763 14.145 1.00 0.00 C ATOM 888 O PHE A 59 4.521 -17.933 15.267 1.00 0.00 O ATOM 889 CB PHE A 59 1.662 -17.058 13.999 1.00 0.00 C ATOM 890 CG PHE A 59 0.624 -15.964 13.741 1.00 0.00 C ATOM 891 CD1 PHE A 59 1.019 -14.748 13.277 1.00 0.00 C ATOM 892 CD2 PHE A 59 -0.693 -16.208 13.976 1.00 0.00 C ATOM 893 CE1 PHE A 59 0.055 -13.733 13.037 1.00 0.00 C ATOM 894 CE2 PHE A 59 -1.657 -15.193 13.736 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.262 -13.977 13.272 1.00 0.00 C ATOM 0 H PHE A 59 2.483 -16.273 11.893 1.00 0.00 H new ATOM 0 HA PHE A 59 3.346 -15.794 14.580 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.493 -17.877 13.299 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.511 -17.459 15.001 1.00 0.00 H new ATOM 0 HD1 PHE A 59 2.065 -14.554 13.091 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.006 -17.174 14.345 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.368 -12.767 12.668 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -2.703 -15.387 13.922 1.00 0.00 H new ATOM 0 HZ PHE A 59 -1.995 -13.205 13.090 1.00 0.00 H new ATOM 905 N THR A 60 4.286 -18.546 13.103 1.00 0.00 N ATOM 906 CA THR A 60 5.157 -19.703 13.220 1.00 0.00 C ATOM 907 C THR A 60 6.622 -19.265 13.262 1.00 0.00 C ATOM 908 O THR A 60 7.403 -19.776 14.063 1.00 0.00 O ATOM 909 CB THR A 60 4.839 -20.653 12.063 1.00 0.00 C ATOM 910 OG1 THR A 60 4.733 -21.931 12.683 1.00 0.00 O ATOM 911 CG2 THR A 60 6.012 -20.805 11.092 1.00 0.00 C ATOM 0 H THR A 60 3.891 -18.402 12.174 1.00 0.00 H new ATOM 0 HA THR A 60 4.983 -20.237 14.154 1.00 0.00 H new ATOM 0 HB THR A 60 3.966 -20.288 11.523 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.526 -22.607 12.005 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.734 -21.489 10.290 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.262 -19.832 10.669 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.876 -21.202 11.625 1.00 0.00 H new ATOM 919 N GLU A 61 6.950 -18.323 12.390 1.00 0.00 N ATOM 920 CA GLU A 61 8.308 -17.811 12.318 1.00 0.00 C ATOM 921 C GLU A 61 8.663 -17.063 13.605 1.00 0.00 C ATOM 922 O GLU A 61 9.720 -17.294 14.190 1.00 0.00 O ATOM 923 CB GLU A 61 8.491 -16.912 11.093 1.00 0.00 C ATOM 924 CG GLU A 61 8.514 -17.738 9.806 1.00 0.00 C ATOM 925 CD GLU A 61 9.933 -17.835 9.242 1.00 0.00 C ATOM 926 OE1 GLU A 61 10.641 -18.783 9.646 1.00 0.00 O ATOM 927 OE2 GLU A 61 10.279 -16.959 8.421 1.00 0.00 O ATOM 0 H GLU A 61 6.299 -17.901 11.728 1.00 0.00 H new ATOM 0 HA GLU A 61 8.989 -18.656 12.213 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.681 -16.184 11.048 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.420 -16.350 11.185 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.129 -18.738 10.005 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.855 -17.284 9.066 1.00 0.00 H new ATOM 934 N ARG A 62 7.758 -16.182 14.007 1.00 0.00 N ATOM 935 CA ARG A 62 7.962 -15.399 15.214 1.00 0.00 C ATOM 936 C ARG A 62 7.795 -16.280 16.454 1.00 0.00 C ATOM 937 O ARG A 62 8.490 -16.094 17.451 1.00 0.00 O ATOM 938 CB ARG A 62 6.974 -14.233 15.288 1.00 0.00 C ATOM 939 CG ARG A 62 7.519 -13.005 14.556 1.00 0.00 C ATOM 940 CD ARG A 62 6.508 -12.483 13.533 1.00 0.00 C ATOM 941 NE ARG A 62 7.065 -11.309 12.825 1.00 0.00 N ATOM 942 CZ ARG A 62 7.867 -11.389 11.754 1.00 0.00 C ATOM 943 NH1 ARG A 62 8.211 -12.587 11.262 1.00 0.00 N ATOM 944 NH2 ARG A 62 8.326 -10.270 11.176 1.00 0.00 N ATOM 0 H ARG A 62 6.883 -15.993 13.519 1.00 0.00 H new ATOM 0 HA ARG A 62 8.976 -15.000 15.182 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.022 -14.530 14.848 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.779 -13.982 16.331 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.751 -12.221 15.277 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.451 -13.261 14.053 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.264 -13.268 12.817 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.580 -12.209 14.034 1.00 0.00 H new ATOM 0 HE ARG A 62 6.824 -10.381 13.174 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.863 -13.438 11.703 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.821 -12.647 10.447 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.065 -9.358 11.551 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.936 -10.330 10.361 1.00 0.00 H new ATOM 958 N GLY A 63 6.868 -17.222 16.350 1.00 0.00 N ATOM 959 CA GLY A 63 6.600 -18.132 17.450 1.00 0.00 C ATOM 960 C GLY A 63 5.788 -17.442 18.548 1.00 0.00 C ATOM 961 O GLY A 63 5.993 -17.702 19.733 1.00 0.00 O ATOM 0 H GLY A 63 6.294 -17.374 15.521 1.00 0.00 H new ATOM 0 HA2 GLY A 63 6.056 -19.002 17.082 1.00 0.00 H new ATOM 0 HA3 GLY A 63 7.541 -18.496 17.863 1.00 0.00 H new ATOM 965 N GLU A 64 4.884 -16.576 18.115 1.00 0.00 N ATOM 966 CA GLU A 64 4.040 -15.846 19.046 1.00 0.00 C ATOM 967 C GLU A 64 4.830 -14.711 19.700 1.00 0.00 C ATOM 968 O GLU A 64 6.037 -14.827 19.904 1.00 0.00 O ATOM 969 CB GLU A 64 3.451 -16.784 20.102 1.00 0.00 C ATOM 970 CG GLU A 64 2.908 -18.061 19.459 1.00 0.00 C ATOM 971 CD GLU A 64 2.434 -19.053 20.524 1.00 0.00 C ATOM 972 OE1 GLU A 64 2.076 -18.577 21.623 1.00 0.00 O ATOM 973 OE2 GLU A 64 2.442 -20.264 20.216 1.00 0.00 O ATOM 0 H GLU A 64 4.717 -16.363 17.131 1.00 0.00 H new ATOM 0 HA GLU A 64 3.210 -15.411 18.490 1.00 0.00 H new ATOM 0 HB2 GLU A 64 4.217 -17.039 20.835 1.00 0.00 H new ATOM 0 HB3 GLU A 64 2.651 -16.275 20.640 1.00 0.00 H new ATOM 0 HG2 GLU A 64 2.081 -17.814 18.793 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.683 -18.522 18.847 1.00 0.00 H new ATOM 980 N GLN A 65 4.116 -13.639 20.011 1.00 0.00 N ATOM 981 CA GLN A 65 4.735 -12.483 20.638 1.00 0.00 C ATOM 982 C GLN A 65 3.850 -11.247 20.463 1.00 0.00 C ATOM 983 O GLN A 65 3.569 -10.539 21.428 1.00 0.00 O ATOM 984 CB GLN A 65 6.136 -12.239 20.075 1.00 0.00 C ATOM 985 CG GLN A 65 7.211 -12.690 21.066 1.00 0.00 C ATOM 986 CD GLN A 65 7.780 -11.498 21.839 1.00 0.00 C ATOM 987 OE1 GLN A 65 8.800 -10.928 21.488 1.00 0.00 O ATOM 988 NE2 GLN A 65 7.065 -11.154 22.906 1.00 0.00 N ATOM 0 H GLN A 65 3.115 -13.546 19.841 1.00 0.00 H new ATOM 0 HA GLN A 65 4.838 -12.684 21.704 1.00 0.00 H new ATOM 0 HB2 GLN A 65 6.253 -12.779 19.135 1.00 0.00 H new ATOM 0 HB3 GLN A 65 6.263 -11.180 19.852 1.00 0.00 H new ATOM 0 HG2 GLN A 65 6.787 -13.412 21.764 1.00 0.00 H new ATOM 0 HG3 GLN A 65 8.014 -13.198 20.531 1.00 0.00 H new ATOM 0 HE21 GLN A 65 6.220 -11.674 23.143 1.00 0.00 H new ATOM 0 HE22 GLN A 65 7.361 -10.370 23.487 1.00 0.00 H new ATOM 997 N PRO A 66 3.426 -11.020 19.191 1.00 0.00 N ATOM 998 CA PRO A 66 2.579 -9.882 18.877 1.00 0.00 C ATOM 999 C PRO A 66 1.144 -10.118 19.350 1.00 0.00 C ATOM 1000 O PRO A 66 0.851 -11.141 19.969 1.00 0.00 O ATOM 1001 CB PRO A 66 2.687 -9.715 17.370 1.00 0.00 C ATOM 1002 CG PRO A 66 3.214 -11.040 16.841 1.00 0.00 C ATOM 1003 CD PRO A 66 3.739 -11.838 18.023 1.00 0.00 C ATOM 0 HA PRO A 66 2.892 -8.972 19.389 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.717 -9.478 16.933 1.00 0.00 H new ATOM 0 HB3 PRO A 66 3.360 -8.897 17.115 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.423 -11.589 16.331 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.006 -10.872 16.112 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.261 -12.816 18.085 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.812 -12.013 17.938 1.00 0.00 H new ATOM 1011 N HIS A 67 0.287 -9.156 19.043 1.00 0.00 N ATOM 1012 CA HIS A 67 -1.111 -9.247 19.429 1.00 0.00 C ATOM 1013 C HIS A 67 -1.942 -9.731 18.240 1.00 0.00 C ATOM 1014 O HIS A 67 -2.067 -9.029 17.238 1.00 0.00 O ATOM 1015 CB HIS A 67 -1.606 -7.914 19.995 1.00 0.00 C ATOM 1016 CG HIS A 67 -2.507 -8.055 21.199 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -2.056 -7.887 22.497 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -3.836 -8.349 21.288 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -3.076 -8.074 23.321 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -4.178 -8.360 22.570 1.00 0.00 N ATOM 0 H HIS A 67 0.534 -8.309 18.531 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.224 -9.980 20.228 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -0.745 -7.305 20.268 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.142 -7.376 19.214 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -4.498 -8.540 20.456 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.041 -8.011 24.399 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.112 -8.551 22.934 1.00 0.00 H new ATOM 1028 N ILE A 68 -2.490 -10.928 18.389 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.306 -11.515 17.340 1.00 0.00 C ATOM 1030 C ILE A 68 -4.784 -11.368 17.707 1.00 0.00 C ATOM 1031 O ILE A 68 -5.185 -11.689 18.825 1.00 0.00 O ATOM 1032 CB ILE A 68 -2.879 -12.960 17.073 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.367 -13.124 17.240 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.358 -13.428 15.698 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -0.607 -12.272 16.223 1.00 0.00 C ATOM 0 H ILE A 68 -2.385 -11.508 19.221 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.156 -10.985 16.400 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.356 -13.600 17.815 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.076 -12.836 18.250 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.096 -14.172 17.116 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.041 -14.458 15.534 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.446 -13.371 15.653 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.929 -12.789 14.926 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.465 -12.407 16.364 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.882 -12.579 15.214 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -0.862 -11.222 16.365 1.00 0.00 H new ATOM 1047 N THR A 69 -5.554 -10.882 16.744 1.00 0.00 N ATOM 1048 CA THR A 69 -6.979 -10.689 16.952 1.00 0.00 C ATOM 1049 C THR A 69 -7.778 -11.376 15.842 1.00 0.00 C ATOM 1050 O THR A 69 -7.265 -11.590 14.745 1.00 0.00 O ATOM 1051 CB THR A 69 -7.243 -9.185 17.049 1.00 0.00 C ATOM 1052 OG1 THR A 69 -7.981 -9.040 18.260 1.00 0.00 O ATOM 1053 CG2 THR A 69 -8.203 -8.688 15.966 1.00 0.00 C ATOM 0 H THR A 69 -5.218 -10.616 15.818 1.00 0.00 H new ATOM 0 HA THR A 69 -7.309 -11.152 17.882 1.00 0.00 H new ATOM 0 HB THR A 69 -6.299 -8.645 16.973 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.193 -8.094 18.402 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.356 -7.615 16.080 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.779 -8.891 14.983 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.159 -9.203 16.063 1.00 0.00 H new ATOM 1061 N SER A 70 -9.021 -11.701 16.166 1.00 0.00 N ATOM 1062 CA SER A 70 -9.896 -12.359 15.210 1.00 0.00 C ATOM 1063 C SER A 70 -11.073 -11.445 14.864 1.00 0.00 C ATOM 1064 O SER A 70 -12.009 -11.308 15.651 1.00 0.00 O ATOM 1065 CB SER A 70 -10.403 -13.695 15.757 1.00 0.00 C ATOM 1066 OG SER A 70 -11.564 -14.148 15.066 1.00 0.00 O ATOM 0 H SER A 70 -9.443 -11.521 17.077 1.00 0.00 H new ATOM 0 HA SER A 70 -9.324 -12.562 14.305 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.615 -14.444 15.673 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.630 -13.590 16.818 1.00 0.00 H new ATOM 0 HG SER A 70 -11.856 -15.004 15.443 1.00 0.00 H new ATOM 1072 N GLN A 71 -10.989 -10.844 13.686 1.00 0.00 N ATOM 1073 CA GLN A 71 -12.036 -9.948 13.227 1.00 0.00 C ATOM 1074 C GLN A 71 -13.081 -10.722 12.421 1.00 0.00 C ATOM 1075 O GLN A 71 -13.010 -10.774 11.194 1.00 0.00 O ATOM 1076 CB GLN A 71 -11.451 -8.798 12.405 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.543 -7.476 13.169 1.00 0.00 C ATOM 1078 CD GLN A 71 -10.911 -7.600 14.557 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -11.131 -8.555 15.284 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -10.117 -6.584 14.883 1.00 0.00 N ATOM 0 H GLN A 71 -10.212 -10.960 13.036 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.526 -9.515 14.099 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -10.410 -9.011 12.164 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.986 -8.713 11.459 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -11.040 -6.690 12.605 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -12.587 -7.180 13.266 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -9.976 -5.816 14.227 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -9.649 -6.573 15.789 1.00 0.00 H new ATOM 1089 N GLY A 72 -14.026 -11.305 13.143 1.00 0.00 N ATOM 1090 CA GLY A 72 -15.085 -12.074 12.510 1.00 0.00 C ATOM 1091 C GLY A 72 -14.506 -13.212 11.668 1.00 0.00 C ATOM 1092 O GLY A 72 -14.399 -14.344 12.137 1.00 0.00 O ATOM 0 H GLY A 72 -14.081 -11.261 14.161 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.749 -12.482 13.272 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.687 -11.420 11.879 1.00 0.00 H new ATOM 1096 N ASP A 73 -14.150 -12.873 10.438 1.00 0.00 N ATOM 1097 CA ASP A 73 -13.585 -13.853 9.525 1.00 0.00 C ATOM 1098 C ASP A 73 -12.225 -13.358 9.030 1.00 0.00 C ATOM 1099 O ASP A 73 -11.813 -13.675 7.915 1.00 0.00 O ATOM 1100 CB ASP A 73 -14.488 -14.054 8.306 1.00 0.00 C ATOM 1101 CG ASP A 73 -14.160 -15.283 7.455 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -13.726 -16.290 8.055 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -14.351 -15.187 6.224 1.00 0.00 O ATOM 0 H ASP A 73 -14.242 -11.933 10.052 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.487 -14.797 10.061 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -15.521 -14.131 8.646 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -14.425 -13.167 7.676 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.564 -12.588 9.882 1.00 0.00 N ATOM 1109 CA PHE A 74 -10.259 -12.046 9.545 1.00 0.00 C ATOM 1110 C PHE A 74 -9.304 -12.134 10.738 1.00 0.00 C ATOM 1111 O PHE A 74 -9.715 -12.489 11.841 1.00 0.00 O ATOM 1112 CB PHE A 74 -10.467 -10.575 9.180 1.00 0.00 C ATOM 1113 CG PHE A 74 -11.237 -10.360 7.876 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -11.091 -11.238 6.847 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -12.068 -9.291 7.745 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -11.806 -11.039 5.637 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.783 -9.092 6.534 1.00 0.00 C ATOM 1118 CZ PHE A 74 -12.637 -9.970 5.506 1.00 0.00 C ATOM 0 H PHE A 74 -11.908 -12.327 10.806 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.822 -12.611 8.722 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.002 -10.082 9.992 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.494 -10.090 9.100 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.431 -12.087 6.951 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.184 -8.594 8.562 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -11.690 -11.736 4.820 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.443 -8.243 6.430 1.00 0.00 H new ATOM 0 HZ PHE A 74 -13.181 -9.819 4.585 1.00 0.00 H new ATOM 1128 N LYS A 75 -8.048 -11.804 10.474 1.00 0.00 N ATOM 1129 CA LYS A 75 -7.032 -11.841 11.512 1.00 0.00 C ATOM 1130 C LYS A 75 -6.331 -10.483 11.582 1.00 0.00 C ATOM 1131 O LYS A 75 -6.264 -9.763 10.587 1.00 0.00 O ATOM 1132 CB LYS A 75 -6.077 -13.015 11.285 1.00 0.00 C ATOM 1133 CG LYS A 75 -5.629 -13.622 12.616 1.00 0.00 C ATOM 1134 CD LYS A 75 -4.928 -14.964 12.397 1.00 0.00 C ATOM 1135 CE LYS A 75 -5.369 -15.990 13.443 1.00 0.00 C ATOM 1136 NZ LYS A 75 -6.597 -16.687 12.999 1.00 0.00 N ATOM 0 H LYS A 75 -7.711 -11.510 9.557 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.489 -12.015 12.486 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.569 -13.777 10.681 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.206 -12.677 10.724 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.954 -12.934 13.125 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.493 -13.761 13.266 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.154 -15.338 11.398 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.848 -14.827 12.449 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.572 -16.715 13.609 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.550 -15.492 14.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.883 -17.380 13.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.360 -15.993 12.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.412 -17.178 12.101 1.00 0.00 H new ATOM 1150 N VAL A 76 -5.827 -10.173 12.768 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.134 -8.914 12.980 1.00 0.00 C ATOM 1152 C VAL A 76 -3.855 -9.170 13.781 1.00 0.00 C ATOM 1153 O VAL A 76 -3.907 -9.362 14.995 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.070 -7.909 13.654 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -5.401 -6.539 13.785 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -7.395 -7.801 12.897 1.00 0.00 C ATOM 0 H VAL A 76 -5.885 -10.772 13.591 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.839 -8.475 12.027 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.286 -8.274 14.658 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.088 -5.843 14.267 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.497 -6.632 14.386 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.141 -6.165 12.795 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.042 -7.080 13.397 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.205 -7.471 11.876 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.884 -8.775 12.878 1.00 0.00 H new ATOM 1166 N TYR A 77 -2.738 -9.163 13.069 1.00 0.00 N ATOM 1167 CA TYR A 77 -1.448 -9.392 13.698 1.00 0.00 C ATOM 1168 C TYR A 77 -0.663 -8.085 13.830 1.00 0.00 C ATOM 1169 O TYR A 77 -0.069 -7.613 12.861 1.00 0.00 O ATOM 1170 CB TYR A 77 -0.688 -10.339 12.767 1.00 0.00 C ATOM 1171 CG TYR A 77 0.833 -10.278 12.926 1.00 0.00 C ATOM 1172 CD1 TYR A 77 1.565 -9.356 12.206 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.472 -11.144 13.789 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.996 -9.299 12.355 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.903 -11.087 13.938 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.595 -10.167 13.213 1.00 0.00 C ATOM 1177 OH TYR A 77 4.947 -10.113 13.354 1.00 0.00 O ATOM 0 H TYR A 77 -2.699 -9.002 12.062 1.00 0.00 H new ATOM 0 HA TYR A 77 -1.576 -9.804 14.699 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.022 -11.360 12.952 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -0.945 -10.102 11.735 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.065 -8.677 11.531 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.899 -11.865 14.353 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.581 -8.582 11.797 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.415 -11.759 14.610 1.00 0.00 H new ATOM 0 HH TYR A 77 5.175 -10.075 14.306 1.00 0.00 H new ATOM 1187 N ALA A 78 -0.686 -7.538 15.036 1.00 0.00 N ATOM 1188 CA ALA A 78 0.017 -6.295 15.307 1.00 0.00 C ATOM 1189 C ALA A 78 1.311 -6.600 16.063 1.00 0.00 C ATOM 1190 O ALA A 78 1.325 -7.436 16.966 1.00 0.00 O ATOM 1191 CB ALA A 78 -0.902 -5.348 16.082 1.00 0.00 C ATOM 0 H ALA A 78 -1.180 -7.932 15.837 1.00 0.00 H new ATOM 0 HA ALA A 78 0.289 -5.797 14.376 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.375 -4.416 16.286 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.793 -5.140 15.490 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.193 -5.813 17.024 1.00 0.00 H new ATOM 1197 N ALA A 79 2.368 -5.907 15.666 1.00 0.00 N ATOM 1198 CA ALA A 79 3.665 -6.094 16.295 1.00 0.00 C ATOM 1199 C ALA A 79 4.030 -4.835 17.084 1.00 0.00 C ATOM 1200 O ALA A 79 3.514 -3.753 16.808 1.00 0.00 O ATOM 1201 CB ALA A 79 4.706 -6.434 15.226 1.00 0.00 C ATOM 0 H ALA A 79 2.353 -5.215 14.917 1.00 0.00 H new ATOM 0 HA ALA A 79 3.635 -6.927 16.998 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.679 -6.574 15.697 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.415 -7.351 14.714 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.766 -5.619 14.505 1.00 0.00 H new ATOM 1207 N PRO A 80 4.939 -5.024 18.078 1.00 0.00 N ATOM 1208 CA PRO A 80 5.379 -3.916 18.910 1.00 0.00 C ATOM 1209 C PRO A 80 6.347 -3.009 18.148 1.00 0.00 C ATOM 1210 O PRO A 80 7.473 -3.407 17.852 1.00 0.00 O ATOM 1211 CB PRO A 80 6.010 -4.568 20.130 1.00 0.00 C ATOM 1212 CG PRO A 80 6.318 -6.000 19.725 1.00 0.00 C ATOM 1213 CD PRO A 80 5.571 -6.291 18.434 1.00 0.00 C ATOM 0 HA PRO A 80 4.561 -3.259 19.204 1.00 0.00 H new ATOM 0 HB2 PRO A 80 6.917 -4.043 20.428 1.00 0.00 H new ATOM 0 HB3 PRO A 80 5.331 -4.541 20.982 1.00 0.00 H new ATOM 0 HG2 PRO A 80 7.390 -6.134 19.584 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.010 -6.693 20.508 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.250 -6.629 17.651 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.830 -7.078 18.574 1.00 0.00 H new ATOM 1221 N GLY A 81 5.874 -1.808 17.853 1.00 0.00 N ATOM 1222 CA GLY A 81 6.684 -0.841 17.131 1.00 0.00 C ATOM 1223 C GLY A 81 5.905 -0.238 15.960 1.00 0.00 C ATOM 1224 O GLY A 81 5.734 0.977 15.883 1.00 0.00 O ATOM 0 H GLY A 81 4.940 -1.482 18.101 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.000 -0.048 17.809 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.589 -1.323 16.761 1.00 0.00 H new ATOM 1228 N ILE A 82 5.453 -1.117 15.077 1.00 0.00 N ATOM 1229 CA ILE A 82 4.697 -0.687 13.914 1.00 0.00 C ATOM 1230 C ILE A 82 3.232 -1.093 14.085 1.00 0.00 C ATOM 1231 O ILE A 82 2.924 -2.024 14.828 1.00 0.00 O ATOM 1232 CB ILE A 82 5.337 -1.222 12.631 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.884 -0.413 11.414 1.00 0.00 C ATOM 1234 CG2 ILE A 82 5.059 -2.717 12.461 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.579 -0.969 10.840 1.00 0.00 C ATOM 0 H ILE A 82 5.596 -2.125 15.144 1.00 0.00 H new ATOM 0 HA ILE A 82 4.719 0.399 13.826 1.00 0.00 H new ATOM 0 HB ILE A 82 6.417 -1.103 12.713 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.745 0.630 11.698 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.660 -0.435 10.649 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.525 -3.071 11.542 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.471 -3.262 13.310 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.983 -2.883 12.410 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.280 -0.376 9.976 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.728 -2.005 10.535 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.799 -0.923 11.600 1.00 0.00 H new ATOM 1247 N GLU A 83 2.366 -0.375 13.385 1.00 0.00 N ATOM 1248 CA GLU A 83 0.941 -0.648 13.450 1.00 0.00 C ATOM 1249 C GLU A 83 0.498 -1.455 12.228 1.00 0.00 C ATOM 1250 O GLU A 83 -0.386 -1.030 11.485 1.00 0.00 O ATOM 1251 CB GLU A 83 0.138 0.649 13.570 1.00 0.00 C ATOM 1252 CG GLU A 83 -0.295 0.894 15.017 1.00 0.00 C ATOM 1253 CD GLU A 83 0.508 2.035 15.645 1.00 0.00 C ATOM 1254 OE1 GLU A 83 1.751 1.985 15.526 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -0.139 2.930 16.229 1.00 0.00 O ATOM 0 H GLU A 83 2.624 0.396 12.769 1.00 0.00 H new ATOM 0 HA GLU A 83 0.746 -1.241 14.343 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.740 1.487 13.220 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.741 0.598 12.927 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.358 1.134 15.046 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.157 -0.016 15.600 1.00 0.00 H new ATOM 1262 N ILE A 84 1.134 -2.605 12.056 1.00 0.00 N ATOM 1263 CA ILE A 84 0.817 -3.476 10.937 1.00 0.00 C ATOM 1264 C ILE A 84 0.062 -4.704 11.449 1.00 0.00 C ATOM 1265 O ILE A 84 0.608 -5.500 12.211 1.00 0.00 O ATOM 1266 CB ILE A 84 2.083 -3.817 10.149 1.00 0.00 C ATOM 1267 CG1 ILE A 84 2.126 -3.053 8.823 1.00 0.00 C ATOM 1268 CG2 ILE A 84 2.211 -5.328 9.944 1.00 0.00 C ATOM 1269 CD1 ILE A 84 1.151 -3.657 7.811 1.00 0.00 C ATOM 0 H ILE A 84 1.867 -2.954 12.673 1.00 0.00 H new ATOM 0 HA ILE A 84 0.158 -2.967 10.233 1.00 0.00 H new ATOM 0 HB ILE A 84 2.946 -3.497 10.733 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.876 -2.006 8.994 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.138 -3.077 8.418 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.119 -5.543 9.381 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.259 -5.824 10.913 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.346 -5.695 9.391 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.201 -3.096 6.878 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.419 -4.697 7.624 1.00 0.00 H new ATOM 0 HD13 ILE A 84 0.137 -3.609 8.209 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.183 -4.819 11.010 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.019 -5.936 11.415 1.00 0.00 C ATOM 1283 C TRP A 85 -2.131 -6.896 10.229 1.00 0.00 C ATOM 1284 O TRP A 85 -2.869 -6.633 9.280 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.378 -5.450 11.921 1.00 0.00 C ATOM 1286 CG TRP A 85 -3.927 -4.239 11.162 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.346 -3.046 10.982 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.199 -4.153 10.486 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.146 -2.200 10.241 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.310 -2.895 9.931 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.223 -5.107 10.348 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.427 -2.475 9.199 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.333 -4.672 9.615 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.459 -3.408 9.049 1.00 0.00 C ATOM 0 H TRP A 85 -1.633 -4.157 10.378 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.571 -6.469 12.254 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.095 -6.268 11.848 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.291 -5.195 12.977 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.373 -2.779 11.368 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -3.924 -1.242 9.971 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.158 -6.097 10.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.489 -1.484 8.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.149 -5.367 9.479 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.349 -3.148 8.496 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.388 -7.989 10.321 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.395 -8.990 9.267 1.00 0.00 C ATOM 1307 C CYS A 86 -2.706 -9.774 9.358 1.00 0.00 C ATOM 1308 O CYS A 86 -3.169 -10.092 10.452 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.174 -9.908 9.351 1.00 0.00 C ATOM 1310 SG CYS A 86 0.210 -10.591 7.697 1.00 0.00 S ATOM 0 H CYS A 86 -0.777 -8.204 11.109 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.333 -8.500 8.296 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.683 -9.353 9.732 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.366 -10.719 10.053 1.00 0.00 H new ATOM 0 HG CYS A 86 1.498 -10.712 7.566 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.267 -10.063 8.193 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.515 -10.804 8.127 1.00 0.00 C ATOM 1318 C GLY A 87 -5.473 -10.175 7.113 1.00 0.00 C ATOM 1319 O GLY A 87 -5.382 -10.445 5.917 1.00 0.00 O ATOM 0 H GLY A 87 -2.880 -9.797 7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.314 -11.839 7.849 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.983 -10.824 9.111 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.370 -9.347 7.630 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.344 -8.677 6.785 1.00 0.00 C ATOM 1325 C ASP A 88 -7.344 -7.181 7.102 1.00 0.00 C ATOM 1326 O ASP A 88 -6.832 -6.762 8.140 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.754 -9.214 7.038 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.699 -9.142 5.837 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -9.578 -10.029 4.965 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -10.522 -8.201 5.818 1.00 0.00 O ATOM 0 H ASP A 88 -6.442 -9.125 8.623 1.00 0.00 H new ATOM 0 HA ASP A 88 -7.070 -8.858 5.746 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.679 -10.253 7.360 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.196 -8.656 7.863 1.00 0.00 H new ATOM 1335 N PHE A 89 -7.924 -6.415 6.190 1.00 0.00 N ATOM 1336 CA PHE A 89 -7.998 -4.974 6.360 1.00 0.00 C ATOM 1337 C PHE A 89 -9.452 -4.499 6.394 1.00 0.00 C ATOM 1338 O PHE A 89 -10.085 -4.352 5.349 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.296 -4.345 5.154 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.906 -3.017 4.702 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -7.543 -1.858 5.314 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -8.812 -2.995 3.688 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -8.109 -0.625 4.895 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -9.379 -1.762 3.268 1.00 0.00 C ATOM 1345 CZ PHE A 89 -9.015 -0.603 3.881 1.00 0.00 C ATOM 0 H PHE A 89 -8.347 -6.765 5.331 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.528 -4.686 7.300 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.246 -4.186 5.400 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.325 -5.048 4.322 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.824 -1.875 6.119 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.101 -3.915 3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.820 0.295 5.381 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -10.098 -1.745 2.463 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.446 0.335 3.562 1.00 0.00 H new ATOM 1355 N PHE A 90 -9.939 -4.272 7.605 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.306 -3.817 7.788 1.00 0.00 C ATOM 1357 C PHE A 90 -11.685 -3.803 9.271 1.00 0.00 C ATOM 1358 O PHE A 90 -12.662 -4.435 9.671 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.210 -4.808 7.052 1.00 0.00 C ATOM 1360 CG PHE A 90 -13.177 -4.153 6.064 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -14.292 -3.522 6.521 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -12.922 -4.201 4.729 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -15.190 -2.914 5.603 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -13.819 -3.593 3.812 1.00 0.00 C ATOM 1365 CZ PHE A 90 -14.934 -2.962 4.268 1.00 0.00 C ATOM 0 H PHE A 90 -9.411 -4.395 8.469 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.416 -2.803 7.403 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.587 -5.523 6.515 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.784 -5.374 7.785 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -14.495 -3.483 7.581 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -12.037 -4.702 4.366 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -16.076 -2.414 5.965 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -13.616 -3.632 2.752 1.00 0.00 H new ATOM 0 HZ PHE A 90 -15.616 -2.499 3.570 1.00 0.00 H new ATOM 1375 N ALA A 91 -10.893 -3.076 10.045 1.00 0.00 N ATOM 1376 CA ALA A 91 -11.133 -2.972 11.474 1.00 0.00 C ATOM 1377 C ALA A 91 -10.040 -2.109 12.108 1.00 0.00 C ATOM 1378 O ALA A 91 -9.555 -2.417 13.196 1.00 0.00 O ATOM 1379 CB ALA A 91 -11.197 -4.373 12.084 1.00 0.00 C ATOM 0 H ALA A 91 -10.084 -2.553 9.709 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.090 -2.488 11.669 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.377 -4.295 13.156 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.007 -4.935 11.620 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.252 -4.889 11.911 1.00 0.00 H new ATOM 1385 N LEU A 92 -9.685 -1.046 11.402 1.00 0.00 N ATOM 1386 CA LEU A 92 -8.658 -0.137 11.882 1.00 0.00 C ATOM 1387 C LEU A 92 -9.073 1.303 11.573 1.00 0.00 C ATOM 1388 O LEU A 92 -8.380 2.247 11.950 1.00 0.00 O ATOM 1389 CB LEU A 92 -7.292 -0.520 11.309 1.00 0.00 C ATOM 1390 CG LEU A 92 -6.795 0.329 10.137 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -7.858 0.427 9.041 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -6.336 1.708 10.615 1.00 0.00 C ATOM 0 H LEU A 92 -10.090 -0.794 10.501 1.00 0.00 H new ATOM 0 HA LEU A 92 -8.556 -0.215 12.964 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.555 -0.464 12.110 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.334 -1.560 10.986 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.927 -0.166 9.701 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.479 1.036 8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.095 -0.571 8.673 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.759 0.887 9.448 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.988 2.291 9.763 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.170 2.224 11.091 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.523 1.593 11.332 1.00 0.00 H new ATOM 1404 N THR A 93 -10.203 1.426 10.891 1.00 0.00 N ATOM 1405 CA THR A 93 -10.718 2.735 10.527 1.00 0.00 C ATOM 1406 C THR A 93 -9.590 3.627 10.006 1.00 0.00 C ATOM 1407 O THR A 93 -9.023 4.420 10.756 1.00 0.00 O ATOM 1408 CB THR A 93 -11.437 3.316 11.747 1.00 0.00 C ATOM 1409 OG1 THR A 93 -12.018 2.179 12.381 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.638 4.182 11.361 1.00 0.00 C ATOM 0 H THR A 93 -10.776 0.641 10.581 1.00 0.00 H new ATOM 0 HA THR A 93 -11.437 2.664 9.711 1.00 0.00 H new ATOM 0 HB THR A 93 -10.736 3.909 12.334 1.00 0.00 H new ATOM 0 HG1 THR A 93 -12.503 2.464 13.184 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.112 4.569 12.263 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.303 5.014 10.741 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.356 3.581 10.803 1.00 0.00 H new ATOM 1418 N ALA A 94 -9.297 3.467 8.723 1.00 0.00 N ATOM 1419 CA ALA A 94 -8.246 4.247 8.093 1.00 0.00 C ATOM 1420 C ALA A 94 -8.564 5.736 8.240 1.00 0.00 C ATOM 1421 O ALA A 94 -7.710 6.585 7.991 1.00 0.00 O ATOM 1422 CB ALA A 94 -8.104 3.824 6.629 1.00 0.00 C ATOM 0 H ALA A 94 -9.769 2.809 8.103 1.00 0.00 H new ATOM 0 HA ALA A 94 -7.288 4.064 8.580 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -7.315 4.409 6.156 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.850 2.765 6.579 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -9.046 3.996 6.108 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.796 6.008 8.646 1.00 0.00 N ATOM 1429 CA ARG A 95 -10.238 7.380 8.830 1.00 0.00 C ATOM 1430 C ARG A 95 -9.714 7.933 10.157 1.00 0.00 C ATOM 1431 O ARG A 95 -9.133 9.016 10.196 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.765 7.474 8.813 1.00 0.00 C ATOM 1433 CG ARG A 95 -12.224 8.860 8.356 1.00 0.00 C ATOM 1434 CD ARG A 95 -13.234 8.753 7.211 1.00 0.00 C ATOM 1435 NE ARG A 95 -14.588 9.100 7.697 1.00 0.00 N ATOM 1436 CZ ARG A 95 -15.573 9.558 6.912 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -15.360 9.728 5.600 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -16.770 9.847 7.440 1.00 0.00 N ATOM 0 H ARG A 95 -10.502 5.301 8.853 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.840 7.970 8.004 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -12.172 6.714 8.146 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -12.157 7.267 9.809 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -12.674 9.393 9.194 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -11.362 9.444 8.032 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.948 9.421 6.399 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.232 7.741 6.807 1.00 0.00 H new ATOM 0 HE ARG A 95 -14.784 8.983 8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -14.448 9.509 5.199 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -16.110 10.077 5.003 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -16.931 9.718 8.439 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -17.520 10.196 6.843 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.939 7.163 11.212 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.497 7.563 12.537 1.00 0.00 C ATOM 1454 C ASP A 96 -7.973 7.693 12.544 1.00 0.00 C ATOM 1455 O ASP A 96 -7.436 8.725 12.944 1.00 0.00 O ATOM 1456 CB ASP A 96 -9.887 6.519 13.585 1.00 0.00 C ATOM 1457 CG ASP A 96 -9.872 7.018 15.032 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -10.929 7.518 15.471 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -8.802 6.887 15.665 1.00 0.00 O ATOM 0 H ASP A 96 -10.421 6.265 11.176 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.973 8.513 12.779 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.886 6.150 13.354 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.207 5.671 13.502 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.318 6.632 12.096 1.00 0.00 N ATOM 1465 CA ILE A 97 -5.866 6.615 12.045 1.00 0.00 C ATOM 1466 C ILE A 97 -5.385 7.612 10.989 1.00 0.00 C ATOM 1467 O ILE A 97 -4.461 8.385 11.236 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.355 5.190 11.824 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -5.033 4.946 10.348 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.345 4.160 12.372 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -3.772 5.705 9.929 1.00 0.00 C ATOM 0 H ILE A 97 -7.766 5.778 11.765 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.447 6.935 12.999 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.426 5.071 12.381 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.894 3.879 10.174 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -5.874 5.263 9.731 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.957 3.156 12.202 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.481 4.320 13.442 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.303 4.270 11.864 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.566 5.514 8.876 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.923 6.774 10.081 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -2.928 5.368 10.531 1.00 0.00 H new ATOM 1483 N GLY A 98 -6.034 7.562 9.835 1.00 0.00 N ATOM 1484 CA GLY A 98 -5.684 8.451 8.741 1.00 0.00 C ATOM 1485 C GLY A 98 -5.620 9.905 9.214 1.00 0.00 C ATOM 1486 O GLY A 98 -4.536 10.446 9.426 1.00 0.00 O ATOM 0 H GLY A 98 -6.800 6.920 9.634 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.721 8.158 8.324 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.419 8.357 7.942 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.796 10.496 9.368 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.888 11.876 9.812 1.00 0.00 C ATOM 1492 C HIS A 99 -6.074 12.772 8.877 1.00 0.00 C ATOM 1493 O HIS A 99 -6.607 13.315 7.911 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.462 12.004 11.276 1.00 0.00 C ATOM 1495 CG HIS A 99 -7.609 12.234 12.232 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -8.728 11.421 12.269 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -7.798 13.193 13.184 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -9.547 11.879 13.204 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -8.969 12.977 13.770 1.00 0.00 N ATOM 0 H HIS A 99 -7.693 10.044 9.193 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.925 12.209 9.765 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -5.933 11.097 11.570 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.755 12.829 11.367 1.00 0.00 H new ATOM 0 HD1 HIS A 99 -8.894 10.607 11.677 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -7.111 13.992 13.421 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -10.505 11.457 13.471 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.794 12.898 9.197 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.900 13.718 8.397 1.00 0.00 C ATOM 1509 C CYS A 100 -2.523 13.052 8.380 1.00 0.00 C ATOM 1510 O CYS A 100 -2.080 12.508 9.390 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.832 15.155 8.920 1.00 0.00 C ATOM 1512 SG CYS A 100 -2.586 16.106 7.976 1.00 0.00 S ATOM 0 H CYS A 100 -4.355 12.446 9.999 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.281 13.788 7.378 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -4.809 15.630 8.830 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -3.575 15.154 9.979 1.00 0.00 H new ATOM 0 HG CYS A 100 -2.648 15.776 6.720 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.885 13.116 7.221 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.567 12.526 7.058 1.00 0.00 C ATOM 1520 C ALA A 101 -0.414 12.019 5.623 1.00 0.00 C ATOM 1521 O ALA A 101 -0.274 12.812 4.692 1.00 0.00 O ATOM 1522 CB ALA A 101 -0.374 11.415 8.092 1.00 0.00 C ATOM 0 H ALA A 101 -2.256 13.568 6.385 1.00 0.00 H new ATOM 0 HA ALA A 101 0.211 13.270 7.229 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.614 10.972 7.970 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.464 11.832 9.095 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -1.135 10.648 7.949 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.445 10.701 5.488 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.311 10.080 4.181 1.00 0.00 C ATOM 1530 C ALA A 102 -0.816 8.637 4.253 1.00 0.00 C ATOM 1531 O ALA A 102 -0.991 8.091 5.341 1.00 0.00 O ATOM 1532 CB ALA A 102 1.146 10.165 3.722 1.00 0.00 C ATOM 0 H ALA A 102 -0.561 10.046 6.262 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.917 10.605 3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.246 9.699 2.742 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.447 11.211 3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 102 1.784 9.646 4.437 1.00 0.00 H new ATOM 1538 N PHE A 103 -1.037 8.062 3.081 1.00 0.00 N ATOM 1539 CA PHE A 103 -1.518 6.694 2.997 1.00 0.00 C ATOM 1540 C PHE A 103 -1.003 6.007 1.730 1.00 0.00 C ATOM 1541 O PHE A 103 -1.431 6.335 0.625 1.00 0.00 O ATOM 1542 CB PHE A 103 -3.046 6.760 2.942 1.00 0.00 C ATOM 1543 CG PHE A 103 -3.623 6.634 1.530 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -3.756 5.408 0.957 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -4.004 7.748 0.849 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -4.292 5.291 -0.353 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -4.540 7.631 -0.460 1.00 0.00 C ATOM 1548 CZ PHE A 103 -4.672 6.405 -1.034 1.00 0.00 C ATOM 0 H PHE A 103 -0.892 8.519 2.181 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.166 6.123 3.856 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.457 5.964 3.564 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -3.375 7.705 3.375 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.454 4.523 1.498 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.899 8.722 1.304 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.398 4.317 -0.808 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.843 8.516 -1.000 1.00 0.00 H new ATOM 0 HZ PHE A 103 -5.079 6.316 -2.031 1.00 0.00 H new ATOM 1558 N TYR A 104 -0.092 5.067 1.934 1.00 0.00 N ATOM 1559 CA TYR A 104 0.486 4.332 0.822 1.00 0.00 C ATOM 1560 C TYR A 104 -0.170 2.958 0.673 1.00 0.00 C ATOM 1561 O TYR A 104 -0.827 2.476 1.595 1.00 0.00 O ATOM 1562 CB TYR A 104 1.965 4.143 1.165 1.00 0.00 C ATOM 1563 CG TYR A 104 2.884 5.210 0.567 1.00 0.00 C ATOM 1564 CD1 TYR A 104 2.590 6.547 0.736 1.00 0.00 C ATOM 1565 CD2 TYR A 104 4.007 4.835 -0.142 1.00 0.00 C ATOM 1566 CE1 TYR A 104 3.455 7.552 0.173 1.00 0.00 C ATOM 1567 CE2 TYR A 104 4.872 5.839 -0.705 1.00 0.00 C ATOM 1568 CZ TYR A 104 4.553 7.148 -0.519 1.00 0.00 C ATOM 1569 OH TYR A 104 5.370 8.096 -1.051 1.00 0.00 O ATOM 0 H TYR A 104 0.260 4.798 2.853 1.00 0.00 H new ATOM 0 HA TYR A 104 0.339 4.873 -0.113 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.079 4.146 2.249 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.287 3.163 0.813 1.00 0.00 H new ATOM 0 HD1 TYR A 104 1.711 6.841 1.291 1.00 0.00 H new ATOM 0 HD2 TYR A 104 4.237 3.788 -0.275 1.00 0.00 H new ATOM 0 HE1 TYR A 104 3.236 8.602 0.298 1.00 0.00 H new ATOM 0 HE2 TYR A 104 5.754 5.559 -1.262 1.00 0.00 H new ATOM 0 HH TYR A 104 5.018 8.986 -0.841 1.00 0.00 H new ATOM 1579 N ASP A 105 0.029 2.366 -0.495 1.00 0.00 N ATOM 1580 CA ASP A 105 -0.535 1.057 -0.777 1.00 0.00 C ATOM 1581 C ASP A 105 0.285 0.378 -1.876 1.00 0.00 C ATOM 1582 O ASP A 105 1.058 1.034 -2.573 1.00 0.00 O ATOM 1583 CB ASP A 105 -1.979 1.174 -1.269 1.00 0.00 C ATOM 1584 CG ASP A 105 -2.694 2.467 -0.873 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -2.131 3.542 -1.171 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -3.789 2.351 -0.280 1.00 0.00 O ATOM 0 H ASP A 105 0.573 2.769 -1.258 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.514 0.475 0.145 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.984 1.092 -2.356 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.548 0.329 -0.882 1.00 0.00 H new ATOM 1591 N ARG A 106 0.090 -0.927 -1.996 1.00 0.00 N ATOM 1592 CA ARG A 106 0.802 -1.701 -2.998 1.00 0.00 C ATOM 1593 C ARG A 106 -0.187 -2.353 -3.966 1.00 0.00 C ATOM 1594 O ARG A 106 -1.397 -2.303 -3.751 1.00 0.00 O ATOM 1595 CB ARG A 106 1.659 -2.788 -2.347 1.00 0.00 C ATOM 1596 CG ARG A 106 0.786 -3.814 -1.621 1.00 0.00 C ATOM 1597 CD ARG A 106 0.780 -5.152 -2.362 1.00 0.00 C ATOM 1598 NE ARG A 106 -0.454 -5.903 -2.040 1.00 0.00 N ATOM 1599 CZ ARG A 106 -0.626 -6.621 -0.922 1.00 0.00 C ATOM 1600 NH1 ARG A 106 0.356 -6.690 -0.012 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -1.779 -7.271 -0.714 1.00 0.00 N ATOM 0 H ARG A 106 -0.551 -1.468 -1.416 1.00 0.00 H new ATOM 0 HA ARG A 106 1.454 -1.018 -3.544 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.258 -3.288 -3.108 1.00 0.00 H new ATOM 0 HB3 ARG A 106 2.355 -2.334 -1.642 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.156 -3.958 -0.606 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.233 -3.436 -1.538 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.842 -4.982 -3.437 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.656 -5.737 -2.081 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.221 -5.872 -2.711 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.234 -6.196 -0.171 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.225 -7.237 0.839 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.526 -7.219 -1.407 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.910 -7.818 0.137 1.00 0.00 H new ATOM 1615 N ALA A 107 0.364 -2.950 -5.013 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.454 -3.611 -6.015 1.00 0.00 C ATOM 1617 C ALA A 107 -1.580 -4.381 -5.321 1.00 0.00 C ATOM 1618 O ALA A 107 -1.334 -5.398 -4.674 1.00 0.00 O ATOM 1619 CB ALA A 107 0.427 -4.517 -6.877 1.00 0.00 C ATOM 0 H ALA A 107 1.368 -2.990 -5.189 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.915 -2.879 -6.678 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.187 -5.013 -7.629 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.192 -3.918 -7.371 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.905 -5.267 -6.246 1.00 0.00 H new ATOM 1625 N ALA A 108 -2.790 -3.865 -5.479 1.00 0.00 N ATOM 1626 CA ALA A 108 -3.954 -4.492 -4.875 1.00 0.00 C ATOM 1627 C ALA A 108 -5.144 -4.372 -5.830 1.00 0.00 C ATOM 1628 O ALA A 108 -5.707 -5.379 -6.256 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.232 -3.850 -3.514 1.00 0.00 C ATOM 0 H ALA A 108 -2.990 -3.021 -6.016 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.773 -5.553 -4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.105 -4.320 -3.061 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.368 -3.987 -2.864 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.421 -2.785 -3.646 1.00 0.00 H new ATOM 1635 N MET A 109 -5.493 -3.131 -6.137 1.00 0.00 N ATOM 1636 CA MET A 109 -6.606 -2.867 -7.033 1.00 0.00 C ATOM 1637 C MET A 109 -6.309 -3.381 -8.443 1.00 0.00 C ATOM 1638 O MET A 109 -7.227 -3.678 -9.206 1.00 0.00 O ATOM 1639 CB MET A 109 -6.873 -1.361 -7.085 1.00 0.00 C ATOM 1640 CG MET A 109 -5.672 -0.610 -7.664 1.00 0.00 C ATOM 1641 SD MET A 109 -6.214 0.904 -8.438 1.00 0.00 S ATOM 1642 CE MET A 109 -6.468 1.918 -6.991 1.00 0.00 C ATOM 0 H MET A 109 -5.025 -2.298 -5.781 1.00 0.00 H new ATOM 0 HA MET A 109 -7.485 -3.389 -6.654 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.756 -1.166 -7.693 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.088 -0.992 -6.082 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.956 -0.388 -6.873 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.158 -1.237 -8.393 1.00 0.00 H new ATOM 0 HE1 MET A 109 -7.460 2.367 -7.031 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.385 1.302 -6.096 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.714 2.705 -6.961 1.00 0.00 H new ATOM 1652 N ILE A 110 -5.022 -3.471 -8.747 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.593 -3.944 -10.052 1.00 0.00 C ATOM 1654 C ILE A 110 -5.096 -5.374 -10.262 1.00 0.00 C ATOM 1655 O ILE A 110 -5.179 -5.846 -11.395 1.00 0.00 O ATOM 1656 CB ILE A 110 -3.077 -3.798 -10.203 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -2.342 -4.920 -9.466 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.612 -2.413 -9.749 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.544 -4.807 -7.954 1.00 0.00 C ATOM 0 H ILE A 110 -4.263 -3.224 -8.112 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.030 -3.332 -10.841 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.828 -3.891 -11.260 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.705 -5.887 -9.814 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.278 -4.877 -9.699 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.531 -2.335 -9.867 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.099 -1.649 -10.355 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.874 -2.266 -8.701 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.011 -5.616 -7.454 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.158 -3.849 -7.606 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.607 -4.875 -7.723 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.420 -6.022 -9.153 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.914 -7.388 -9.202 1.00 0.00 C ATOM 1673 C ALA A 111 -7.405 -7.375 -9.544 1.00 0.00 C ATOM 1674 O ALA A 111 -7.809 -7.878 -10.591 1.00 0.00 O ATOM 1675 CB ALA A 111 -5.627 -8.082 -7.869 1.00 0.00 C ATOM 0 H ALA A 111 -5.350 -5.627 -8.215 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.403 -7.954 -9.981 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.997 -9.107 -7.905 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.552 -8.091 -7.687 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.127 -7.544 -7.064 1.00 0.00 H new ATOM 1681 N LEU A 112 -8.182 -6.795 -8.641 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.619 -6.710 -8.834 1.00 0.00 C ATOM 1683 C LEU A 112 -9.910 -6.012 -10.164 1.00 0.00 C ATOM 1684 O LEU A 112 -9.028 -5.383 -10.746 1.00 0.00 O ATOM 1685 CB LEU A 112 -10.283 -6.039 -7.630 1.00 0.00 C ATOM 1686 CG LEU A 112 -9.438 -4.998 -6.892 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -10.264 -3.751 -6.569 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -8.795 -5.600 -5.641 1.00 0.00 C ATOM 0 H LEU A 112 -7.843 -6.379 -7.773 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.055 -7.707 -8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.202 -5.559 -7.967 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.571 -6.814 -6.920 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.628 -4.686 -7.551 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.640 -3.027 -6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.633 -3.309 -7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.108 -4.027 -5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.200 -4.839 -5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.574 -5.958 -4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.152 -6.432 -5.927 1.00 0.00 H new ATOM 1700 N PRO A 113 -11.185 -6.150 -10.619 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.603 -5.541 -11.870 1.00 0.00 C ATOM 1702 C PRO A 113 -11.788 -4.030 -11.709 1.00 0.00 C ATOM 1703 O PRO A 113 -11.581 -3.488 -10.625 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.888 -6.259 -12.247 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.389 -6.915 -10.970 1.00 0.00 C ATOM 1706 CD PRO A 113 -12.257 -6.888 -9.957 1.00 0.00 C ATOM 0 HA PRO A 113 -10.858 -5.646 -12.658 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.625 -5.560 -12.642 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.707 -7.003 -13.023 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.259 -6.384 -10.584 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.702 -7.941 -11.165 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.564 -6.397 -9.033 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.939 -7.896 -9.692 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.175 -3.394 -12.805 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.390 -1.957 -12.799 1.00 0.00 C ATOM 1716 C ALA A 114 -13.483 -1.613 -11.785 1.00 0.00 C ATOM 1717 O ALA A 114 -13.218 -0.953 -10.781 1.00 0.00 O ATOM 1718 CB ALA A 114 -12.737 -1.487 -14.213 1.00 0.00 C ATOM 0 H ALA A 114 -12.345 -3.847 -13.703 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.483 -1.434 -12.495 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.898 -0.409 -14.209 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.916 -1.728 -14.888 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.644 -1.988 -14.551 1.00 0.00 H new ATOM 1724 N ASP A 115 -14.688 -2.075 -12.083 1.00 0.00 N ATOM 1725 CA ASP A 115 -15.822 -1.825 -11.210 1.00 0.00 C ATOM 1726 C ASP A 115 -15.373 -1.937 -9.752 1.00 0.00 C ATOM 1727 O ASP A 115 -15.573 -1.014 -8.964 1.00 0.00 O ATOM 1728 CB ASP A 115 -16.933 -2.851 -11.443 1.00 0.00 C ATOM 1729 CG ASP A 115 -18.356 -2.301 -11.328 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -18.586 -1.514 -10.384 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -19.182 -2.679 -12.187 1.00 0.00 O ATOM 0 H ASP A 115 -14.904 -2.621 -12.917 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.201 -0.827 -11.428 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.806 -3.283 -12.436 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.814 -3.662 -10.725 1.00 0.00 H new ATOM 1736 N MET A 116 -14.773 -3.076 -9.437 1.00 0.00 N ATOM 1737 CA MET A 116 -14.294 -3.321 -8.087 1.00 0.00 C ATOM 1738 C MET A 116 -13.239 -2.288 -7.684 1.00 0.00 C ATOM 1739 O MET A 116 -13.315 -1.708 -6.602 1.00 0.00 O ATOM 1740 CB MET A 116 -13.691 -4.725 -8.006 1.00 0.00 C ATOM 1741 CG MET A 116 -13.633 -5.214 -6.557 1.00 0.00 C ATOM 1742 SD MET A 116 -15.282 -5.317 -5.881 1.00 0.00 S ATOM 1743 CE MET A 116 -15.938 -6.652 -6.868 1.00 0.00 C ATOM 0 H MET A 116 -14.608 -3.839 -10.093 1.00 0.00 H new ATOM 0 HA MET A 116 -15.137 -3.238 -7.401 1.00 0.00 H new ATOM 0 HB2 MET A 116 -14.287 -5.416 -8.603 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.688 -4.719 -8.432 1.00 0.00 H new ATOM 0 HG2 MET A 116 -13.151 -6.191 -6.513 1.00 0.00 H new ATOM 0 HG3 MET A 116 -13.028 -4.533 -5.959 1.00 0.00 H new ATOM 0 HE1 MET A 116 -16.758 -7.131 -6.333 1.00 0.00 H new ATOM 0 HE2 MET A 116 -16.305 -6.258 -7.816 1.00 0.00 H new ATOM 0 HE3 MET A 116 -15.153 -7.383 -7.059 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.280 -2.091 -8.576 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.211 -1.138 -8.327 1.00 0.00 C ATOM 1755 C ARG A 117 -11.790 0.199 -7.862 1.00 0.00 C ATOM 1756 O ARG A 117 -11.338 0.763 -6.866 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.371 -0.912 -9.586 1.00 0.00 C ATOM 1758 CG ARG A 117 -9.402 -2.074 -9.814 1.00 0.00 C ATOM 1759 CD ARG A 117 -9.099 -2.250 -11.304 1.00 0.00 C ATOM 1760 NE ARG A 117 -8.654 -0.964 -11.885 1.00 0.00 N ATOM 1761 CZ ARG A 117 -8.668 -0.688 -13.196 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -9.106 -1.605 -14.070 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -8.245 0.506 -13.634 1.00 0.00 N ATOM 0 H ARG A 117 -12.220 -2.575 -9.472 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.572 -1.552 -7.547 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.026 -0.805 -10.450 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -9.812 0.019 -9.493 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.475 -1.892 -9.270 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.831 -2.993 -9.415 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.326 -3.007 -11.440 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.988 -2.606 -11.825 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.316 -0.243 -11.248 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.429 -2.513 -13.737 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.116 -1.394 -15.068 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.912 1.205 -12.969 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.256 0.716 -14.632 1.00 0.00 H new ATOM 1777 N GLU A 118 -12.782 0.669 -8.604 1.00 0.00 N ATOM 1778 CA GLU A 118 -13.427 1.930 -8.279 1.00 0.00 C ATOM 1779 C GLU A 118 -14.130 1.833 -6.924 1.00 0.00 C ATOM 1780 O GLU A 118 -14.091 2.773 -6.132 1.00 0.00 O ATOM 1781 CB GLU A 118 -14.410 2.341 -9.378 1.00 0.00 C ATOM 1782 CG GLU A 118 -13.672 2.680 -10.675 1.00 0.00 C ATOM 1783 CD GLU A 118 -14.407 3.771 -11.455 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -15.102 4.572 -10.794 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -14.258 3.779 -12.696 1.00 0.00 O ATOM 0 H GLU A 118 -13.155 0.199 -9.429 1.00 0.00 H new ATOM 0 HA GLU A 118 -12.660 2.702 -8.214 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.118 1.532 -9.559 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -14.989 3.204 -9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.659 3.012 -10.445 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -13.582 1.785 -11.291 1.00 0.00 H new ATOM 1792 N ARG A 119 -14.756 0.687 -6.698 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.467 0.455 -5.452 1.00 0.00 C ATOM 1794 C ARG A 119 -14.486 0.438 -4.277 1.00 0.00 C ATOM 1795 O ARG A 119 -14.852 0.780 -3.154 1.00 0.00 O ATOM 1796 CB ARG A 119 -16.229 -0.871 -5.491 1.00 0.00 C ATOM 1797 CG ARG A 119 -17.232 -0.893 -6.646 1.00 0.00 C ATOM 1798 CD ARG A 119 -18.636 -0.528 -6.161 1.00 0.00 C ATOM 1799 NE ARG A 119 -19.626 -0.797 -7.227 1.00 0.00 N ATOM 1800 CZ ARG A 119 -20.182 -1.996 -7.451 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -19.849 -3.043 -6.684 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -21.072 -2.147 -8.442 1.00 0.00 N ATOM 0 H ARG A 119 -14.786 -0.091 -7.357 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.182 1.267 -5.322 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -15.525 -1.696 -5.600 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.753 -1.022 -4.547 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -16.917 -0.192 -7.419 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -17.247 -1.884 -7.101 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.883 -1.105 -5.270 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -18.670 0.524 -5.879 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.903 -0.022 -7.829 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -19.172 -2.928 -5.930 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -20.272 -3.955 -6.855 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -21.326 -1.350 -9.025 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -21.495 -3.059 -8.613 1.00 0.00 H new ATOM 1816 N TYR A 120 -13.260 0.036 -4.578 1.00 0.00 N ATOM 1817 CA TYR A 120 -12.224 -0.031 -3.561 1.00 0.00 C ATOM 1818 C TYR A 120 -11.659 1.359 -3.262 1.00 0.00 C ATOM 1819 O TYR A 120 -11.397 1.691 -2.107 1.00 0.00 O ATOM 1820 CB TYR A 120 -11.114 -0.905 -4.147 1.00 0.00 C ATOM 1821 CG TYR A 120 -9.819 -0.896 -3.331 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -9.710 -1.682 -2.202 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -8.761 -0.102 -3.724 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -8.492 -1.674 -1.434 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -7.543 -0.094 -2.956 1.00 0.00 C ATOM 1826 CZ TYR A 120 -7.469 -0.880 -1.849 1.00 0.00 C ATOM 1827 OH TYR A 120 -6.318 -0.873 -1.123 1.00 0.00 O ATOM 0 H TYR A 120 -12.961 -0.247 -5.511 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.625 -0.433 -2.630 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.476 -1.930 -4.224 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.896 -0.567 -5.160 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -10.538 -2.303 -1.894 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -8.846 0.513 -4.607 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.393 -2.285 -0.549 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.707 0.522 -3.253 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.674 -0.261 -1.537 1.00 0.00 H new ATOM 1837 N VAL A 121 -11.488 2.134 -4.323 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.959 3.480 -4.188 1.00 0.00 C ATOM 1839 C VAL A 121 -11.974 4.351 -3.445 1.00 0.00 C ATOM 1840 O VAL A 121 -11.602 5.148 -2.585 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.588 4.037 -5.565 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.994 2.944 -6.456 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.797 4.694 -6.234 1.00 0.00 C ATOM 0 H VAL A 121 -11.706 1.855 -5.280 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.043 3.473 -3.597 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.826 4.804 -5.423 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.739 3.366 -7.428 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.096 2.542 -5.988 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.724 2.145 -6.587 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.507 5.081 -7.211 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.590 3.956 -6.357 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.157 5.513 -5.611 1.00 0.00 H new ATOM 1853 N GLN A 122 -13.237 4.169 -3.804 1.00 0.00 N ATOM 1854 CA GLN A 122 -14.308 4.928 -3.182 1.00 0.00 C ATOM 1855 C GLN A 122 -14.453 4.534 -1.711 1.00 0.00 C ATOM 1856 O GLN A 122 -14.504 5.396 -0.835 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.626 4.733 -3.934 1.00 0.00 C ATOM 1858 CG GLN A 122 -16.125 3.293 -3.802 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.423 3.088 -4.587 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.466 3.184 -5.802 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -18.475 2.802 -3.825 1.00 0.00 N ATOM 0 H GLN A 122 -13.542 3.507 -4.518 1.00 0.00 H new ATOM 0 HA GLN A 122 -14.053 5.987 -3.231 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -16.377 5.419 -3.543 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.488 4.979 -4.987 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.362 2.605 -4.167 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -16.290 3.057 -2.751 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -18.369 2.737 -2.813 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -19.388 2.648 -4.253 1.00 0.00 H new ATOM 1870 N HIS A 123 -14.516 3.230 -1.484 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.654 2.711 -0.134 1.00 0.00 C ATOM 1872 C HIS A 123 -13.485 3.197 0.725 1.00 0.00 C ATOM 1873 O HIS A 123 -13.679 3.614 1.866 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.785 1.187 -0.148 1.00 0.00 C ATOM 1875 CG HIS A 123 -16.098 0.689 -0.705 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -16.320 -0.639 -1.028 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -17.253 1.353 -0.992 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -17.556 -0.756 -1.488 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -18.133 0.480 -1.466 1.00 0.00 N ATOM 0 H HIS A 123 -14.474 2.517 -2.213 1.00 0.00 H new ATOM 0 HA HIS A 123 -15.572 3.092 0.313 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.970 0.768 -0.737 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -14.668 0.813 0.869 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -17.423 2.411 -0.857 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.025 -1.670 -1.822 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -19.084 0.697 -1.765 1.00 0.00 H new ATOM 1887 N LEU A 124 -12.296 3.127 0.144 1.00 0.00 N ATOM 1888 CA LEU A 124 -11.096 3.555 0.841 1.00 0.00 C ATOM 1889 C LEU A 124 -11.188 5.053 1.135 1.00 0.00 C ATOM 1890 O LEU A 124 -11.054 5.474 2.283 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.847 3.159 0.051 1.00 0.00 C ATOM 1892 CG LEU A 124 -8.547 3.066 0.853 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.616 4.235 0.525 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.834 2.964 2.352 1.00 0.00 C ATOM 0 H LEU A 124 -12.139 2.780 -0.802 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.012 3.046 1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.030 2.193 -0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.704 3.883 -0.752 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.030 2.152 0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.700 4.145 1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.373 4.220 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.111 5.174 0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.893 2.899 2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.383 3.847 2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.430 2.073 2.549 1.00 0.00 H new ATOM 1906 N GLU A 125 -11.417 5.818 0.077 1.00 0.00 N ATOM 1907 CA GLU A 125 -11.529 7.261 0.207 1.00 0.00 C ATOM 1908 C GLU A 125 -12.628 7.620 1.209 1.00 0.00 C ATOM 1909 O GLU A 125 -12.613 8.704 1.791 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.790 7.915 -1.151 1.00 0.00 C ATOM 1911 CG GLU A 125 -10.585 8.743 -1.601 1.00 0.00 C ATOM 1912 CD GLU A 125 -10.350 9.927 -0.660 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -9.864 9.671 0.462 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -10.662 11.060 -1.085 1.00 0.00 O ATOM 0 H GLU A 125 -11.528 5.465 -0.874 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.582 7.647 0.583 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -12.005 7.147 -1.893 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -12.671 8.553 -1.088 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.696 8.113 -1.627 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.748 9.107 -2.615 1.00 0.00 H new ATOM 1921 N ALA A 126 -13.556 6.689 1.380 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.660 6.894 2.302 1.00 0.00 C ATOM 1923 C ALA A 126 -14.145 6.792 3.739 1.00 0.00 C ATOM 1924 O ALA A 126 -14.362 7.696 4.545 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.767 5.880 2.006 1.00 0.00 C ATOM 0 H ALA A 126 -13.566 5.791 0.896 1.00 0.00 H new ATOM 0 HA ALA A 126 -15.086 7.889 2.175 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.595 6.033 2.698 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -16.119 6.014 0.983 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -15.376 4.869 2.126 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.473 5.684 4.016 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.926 5.453 5.342 1.00 0.00 C ATOM 1933 C LEU A 127 -11.560 6.133 5.450 1.00 0.00 C ATOM 1934 O LEU A 127 -10.940 6.123 6.513 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.895 3.956 5.655 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.909 3.120 4.836 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.519 3.760 4.830 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.871 1.673 5.333 1.00 0.00 C ATOM 0 H LEU A 127 -13.295 4.937 3.345 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.566 5.900 6.102 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.657 3.831 6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.896 3.552 5.504 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.257 3.097 3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.838 3.146 4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.579 4.757 4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -10.148 3.834 5.852 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.163 1.101 4.734 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.560 1.655 6.378 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.863 1.231 5.242 1.00 0.00 H new ATOM 1950 N MET A 128 -11.130 6.707 4.337 1.00 0.00 N ATOM 1951 CA MET A 128 -9.848 7.390 4.293 1.00 0.00 C ATOM 1952 C MET A 128 -9.842 8.605 5.224 1.00 0.00 C ATOM 1953 O MET A 128 -10.865 8.939 5.821 1.00 0.00 O ATOM 1954 CB MET A 128 -9.559 7.844 2.861 1.00 0.00 C ATOM 1955 CG MET A 128 -8.764 6.781 2.099 1.00 0.00 C ATOM 1956 SD MET A 128 -7.014 7.073 2.295 1.00 0.00 S ATOM 1957 CE MET A 128 -6.628 5.833 3.520 1.00 0.00 C ATOM 0 H MET A 128 -11.647 6.713 3.458 1.00 0.00 H new ATOM 0 HA MET A 128 -9.077 6.696 4.626 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.497 8.043 2.342 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.999 8.779 2.878 1.00 0.00 H new ATOM 0 HG2 MET A 128 -9.019 5.788 2.470 1.00 0.00 H new ATOM 0 HG3 MET A 128 -9.029 6.805 1.042 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.978 6.264 4.282 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.549 5.482 3.985 1.00 0.00 H new ATOM 0 HE3 MET A 128 -6.120 4.995 3.042 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.648 9.248 5.322 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.496 10.418 6.170 1.00 0.00 C ATOM 1969 C PRO A 129 -9.145 11.647 5.531 1.00 0.00 C ATOM 1970 O PRO A 129 -10.020 11.517 4.676 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.996 10.571 6.363 1.00 0.00 C ATOM 1972 CG PRO A 129 -6.348 9.769 5.246 1.00 0.00 C ATOM 1973 CD PRO A 129 -7.416 8.881 4.630 1.00 0.00 C ATOM 0 HA PRO A 129 -8.999 10.309 7.131 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.701 11.619 6.313 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.688 10.199 7.340 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.925 10.435 4.494 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.528 9.166 5.635 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.500 9.049 3.556 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.183 7.826 4.770 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.692 12.812 5.970 1.00 0.00 N ATOM 1982 CA GLN A 130 -9.218 14.063 5.451 1.00 0.00 C ATOM 1983 C GLN A 130 -8.129 14.822 4.690 1.00 0.00 C ATOM 1984 O GLN A 130 -8.396 15.421 3.649 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.800 14.922 6.576 1.00 0.00 C ATOM 1986 CG GLN A 130 -11.199 15.425 6.214 1.00 0.00 C ATOM 1987 CD GLN A 130 -11.951 15.896 7.460 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -11.675 16.941 8.026 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -12.915 15.069 7.855 1.00 0.00 N ATOM 0 H GLN A 130 -7.966 12.916 6.679 1.00 0.00 H new ATOM 0 HA GLN A 130 -10.027 13.834 4.757 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.846 14.340 7.496 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.143 15.770 6.768 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.121 16.245 5.500 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.760 14.629 5.725 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.094 14.210 7.336 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.475 15.294 8.677 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.924 14.772 5.239 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.793 15.447 4.625 1.00 0.00 C ATOM 2000 C ALA A 131 -4.539 14.586 4.790 1.00 0.00 C ATOM 2001 O ALA A 131 -3.849 14.677 5.804 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.631 16.838 5.243 1.00 0.00 C ATOM 0 H ALA A 131 -6.706 14.274 6.102 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.961 15.583 3.557 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.783 17.344 4.782 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.537 17.420 5.072 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.458 16.742 6.315 1.00 0.00 H new ATOM 2008 N CYS A 132 -4.283 13.770 3.778 1.00 0.00 N ATOM 2009 CA CYS A 132 -3.125 12.894 3.798 1.00 0.00 C ATOM 2010 C CYS A 132 -2.705 12.620 2.353 1.00 0.00 C ATOM 2011 O CYS A 132 -3.544 12.588 1.454 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.407 11.600 4.565 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.754 10.240 3.392 1.00 0.00 S ATOM 0 H CYS A 132 -4.858 13.697 2.939 1.00 0.00 H new ATOM 0 HA CYS A 132 -2.307 13.382 4.327 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -2.551 11.343 5.189 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -4.257 11.741 5.233 1.00 0.00 H new ATOM 0 HG CYS A 132 -2.734 10.077 2.602 1.00 0.00 H new ATOM 2019 N SER A 133 -1.406 12.429 2.174 1.00 0.00 N ATOM 2020 CA SER A 133 -0.864 12.159 0.853 1.00 0.00 C ATOM 2021 C SER A 133 -0.720 10.650 0.645 1.00 0.00 C ATOM 2022 O SER A 133 0.096 10.004 1.301 1.00 0.00 O ATOM 2023 CB SER A 133 0.486 12.852 0.659 1.00 0.00 C ATOM 2024 OG SER A 133 1.228 12.925 1.873 1.00 0.00 O ATOM 0 H SER A 133 -0.713 12.456 2.922 1.00 0.00 H new ATOM 0 HA SER A 133 -1.556 12.558 0.112 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.067 12.312 -0.089 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.325 13.858 0.272 1.00 0.00 H new ATOM 0 HG SER A 133 0.895 13.670 2.415 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.526 10.131 -0.270 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.498 8.710 -0.573 1.00 0.00 C ATOM 2032 C GLY A 134 -0.540 8.414 -1.728 1.00 0.00 C ATOM 2033 O GLY A 134 -0.322 9.263 -2.592 1.00 0.00 O ATOM 0 H GLY A 134 -2.202 10.669 -0.811 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.190 8.152 0.311 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.501 8.370 -0.831 1.00 0.00 H new ATOM 2037 N LEU A 135 0.006 7.207 -1.707 1.00 0.00 N ATOM 2038 CA LEU A 135 0.936 6.788 -2.743 1.00 0.00 C ATOM 2039 C LEU A 135 0.714 5.307 -3.052 1.00 0.00 C ATOM 2040 O LEU A 135 1.114 4.440 -2.276 1.00 0.00 O ATOM 2041 CB LEU A 135 2.373 7.124 -2.340 1.00 0.00 C ATOM 2042 CG LEU A 135 3.374 7.274 -3.487 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.530 6.283 -3.340 1.00 0.00 C ATOM 2044 CD2 LEU A 135 2.677 7.144 -4.843 1.00 0.00 C ATOM 0 H LEU A 135 -0.177 6.506 -0.989 1.00 0.00 H new ATOM 0 HA LEU A 135 0.752 7.338 -3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.362 8.053 -1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.733 6.344 -1.670 1.00 0.00 H new ATOM 0 HG LEU A 135 3.801 8.276 -3.438 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.227 6.411 -4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.048 6.465 -2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.140 5.265 -3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.411 7.254 -5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.205 6.164 -4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 135 1.918 7.921 -4.938 1.00 0.00 H new ATOM 2056 N LEU A 136 0.077 5.061 -4.188 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.203 3.699 -4.609 1.00 0.00 C ATOM 2058 C LEU A 136 0.990 3.159 -5.400 1.00 0.00 C ATOM 2059 O LEU A 136 1.604 3.888 -6.179 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.527 3.636 -5.374 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.289 2.313 -5.288 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.188 2.277 -4.050 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -3.075 2.047 -6.573 1.00 0.00 C ATOM 0 H LEU A 136 -0.253 5.782 -4.829 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.331 3.051 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.175 4.430 -5.004 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.328 3.850 -6.424 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.562 1.508 -5.183 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.718 1.325 -4.013 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.578 2.387 -3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.909 3.093 -4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.607 1.100 -6.484 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.792 2.852 -6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.387 1.999 -7.417 1.00 0.00 H new ATOM 2075 N ILE A 137 1.282 1.887 -5.174 1.00 0.00 N ATOM 2076 CA ILE A 137 2.391 1.241 -5.856 1.00 0.00 C ATOM 2077 C ILE A 137 1.866 0.049 -6.658 1.00 0.00 C ATOM 2078 O ILE A 137 1.522 -0.985 -6.086 1.00 0.00 O ATOM 2079 CB ILE A 137 3.493 0.875 -4.860 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.683 1.983 -3.821 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.798 0.539 -5.584 1.00 0.00 C ATOM 2082 CD1 ILE A 137 4.014 3.316 -4.496 1.00 0.00 C ATOM 0 H ILE A 137 0.770 1.286 -4.528 1.00 0.00 H new ATOM 0 HA ILE A 137 2.852 1.926 -6.567 1.00 0.00 H new ATOM 0 HB ILE A 137 3.183 -0.021 -4.323 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.776 2.088 -3.226 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.485 1.710 -3.135 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.564 0.283 -4.852 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.636 -0.307 -6.252 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.125 1.402 -6.164 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.144 4.086 -3.736 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.935 3.214 -5.071 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.199 3.598 -5.163 1.00 0.00 H new ATOM 2094 N THR A 138 1.821 0.232 -7.969 1.00 0.00 N ATOM 2095 CA THR A 138 1.343 -0.816 -8.855 1.00 0.00 C ATOM 2096 C THR A 138 2.452 -1.248 -9.817 1.00 0.00 C ATOM 2097 O THR A 138 3.531 -0.658 -9.830 1.00 0.00 O ATOM 2098 CB THR A 138 0.090 -0.301 -9.565 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.523 0.893 -10.212 1.00 0.00 O ATOM 2100 CG2 THR A 138 -0.984 0.175 -8.585 1.00 0.00 C ATOM 0 H THR A 138 2.108 1.090 -8.439 1.00 0.00 H new ATOM 0 HA THR A 138 1.072 -1.712 -8.297 1.00 0.00 H new ATOM 0 HB THR A 138 -0.319 -1.089 -10.197 1.00 0.00 H new ATOM 0 HG1 THR A 138 0.068 1.664 -9.814 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.852 0.530 -9.141 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.280 -0.652 -7.940 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.586 0.986 -7.975 1.00 0.00 H new ATOM 2108 N LEU A 139 2.148 -2.273 -10.598 1.00 0.00 N ATOM 2109 CA LEU A 139 3.105 -2.791 -11.561 1.00 0.00 C ATOM 2110 C LEU A 139 2.367 -3.211 -12.833 1.00 0.00 C ATOM 2111 O LEU A 139 1.137 -3.213 -12.869 1.00 0.00 O ATOM 2112 CB LEU A 139 3.941 -3.910 -10.937 1.00 0.00 C ATOM 2113 CG LEU A 139 4.020 -3.916 -9.409 1.00 0.00 C ATOM 2114 CD1 LEU A 139 2.660 -4.248 -8.791 1.00 0.00 C ATOM 2115 CD2 LEU A 139 5.118 -4.863 -8.920 1.00 0.00 C ATOM 0 H LEU A 139 1.252 -2.760 -10.584 1.00 0.00 H new ATOM 0 HA LEU A 139 3.815 -2.015 -11.846 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.533 -4.867 -11.264 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.954 -3.844 -11.333 1.00 0.00 H new ATOM 0 HG LEU A 139 4.289 -2.913 -9.077 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.744 -4.246 -7.704 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.928 -3.502 -9.100 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.338 -5.233 -9.128 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.153 -4.848 -7.831 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.904 -5.875 -9.263 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.080 -4.541 -9.318 1.00 0.00 H new ATOM 2127 N GLU A 140 3.148 -3.557 -13.846 1.00 0.00 N ATOM 2128 CA GLU A 140 2.583 -3.978 -15.117 1.00 0.00 C ATOM 2129 C GLU A 140 3.147 -5.341 -15.522 1.00 0.00 C ATOM 2130 O GLU A 140 2.486 -6.365 -15.356 1.00 0.00 O ATOM 2131 CB GLU A 140 2.839 -2.933 -16.204 1.00 0.00 C ATOM 2132 CG GLU A 140 2.269 -3.389 -17.549 1.00 0.00 C ATOM 2133 CD GLU A 140 3.318 -3.272 -18.657 1.00 0.00 C ATOM 2134 OE1 GLU A 140 3.915 -2.179 -18.759 1.00 0.00 O ATOM 2135 OE2 GLU A 140 3.498 -4.278 -19.376 1.00 0.00 O ATOM 0 H GLU A 140 4.167 -3.554 -13.812 1.00 0.00 H new ATOM 0 HA GLU A 140 1.504 -4.074 -14.999 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.386 -1.985 -15.916 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.911 -2.758 -16.300 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.929 -4.422 -17.473 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.398 -2.785 -17.803 1.00 0.00 H new ATOM 2142 N TYR A 141 4.364 -5.310 -16.047 1.00 0.00 N ATOM 2143 CA TYR A 141 5.024 -6.531 -16.478 1.00 0.00 C ATOM 2144 C TYR A 141 4.486 -7.743 -15.716 1.00 0.00 C ATOM 2145 O TYR A 141 3.609 -8.451 -16.208 1.00 0.00 O ATOM 2146 CB TYR A 141 6.506 -6.349 -16.143 1.00 0.00 C ATOM 2147 CG TYR A 141 7.365 -5.922 -17.334 1.00 0.00 C ATOM 2148 CD1 TYR A 141 7.167 -4.688 -17.921 1.00 0.00 C ATOM 2149 CD2 TYR A 141 8.339 -6.770 -17.822 1.00 0.00 C ATOM 2150 CE1 TYR A 141 7.976 -4.286 -19.042 1.00 0.00 C ATOM 2151 CE2 TYR A 141 9.148 -6.368 -18.944 1.00 0.00 C ATOM 2152 CZ TYR A 141 8.927 -5.146 -19.498 1.00 0.00 C ATOM 2153 OH TYR A 141 9.691 -4.766 -20.557 1.00 0.00 O ATOM 0 H TYR A 141 4.910 -4.459 -16.183 1.00 0.00 H new ATOM 0 HA TYR A 141 4.854 -6.706 -17.540 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.601 -5.603 -15.354 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.896 -7.286 -15.744 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.405 -4.024 -17.539 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.494 -7.735 -17.362 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.831 -3.324 -19.510 1.00 0.00 H new ATOM 0 HE2 TYR A 141 9.913 -7.022 -19.336 1.00 0.00 H new ATOM 0 HH TYR A 141 10.328 -5.478 -20.773 1.00 0.00 H new ATOM 2163 N ASP A 142 5.035 -7.946 -14.527 1.00 0.00 N ATOM 2164 CA ASP A 142 4.621 -9.061 -13.692 1.00 0.00 C ATOM 2165 C ASP A 142 3.178 -9.439 -14.032 1.00 0.00 C ATOM 2166 O ASP A 142 2.355 -8.570 -14.313 1.00 0.00 O ATOM 2167 CB ASP A 142 4.676 -8.689 -12.209 1.00 0.00 C ATOM 2168 CG ASP A 142 4.467 -7.204 -11.907 1.00 0.00 C ATOM 2169 OD1 ASP A 142 5.177 -6.391 -12.537 1.00 0.00 O ATOM 2170 OD2 ASP A 142 3.601 -6.915 -11.053 1.00 0.00 O ATOM 0 H ASP A 142 5.763 -7.357 -14.122 1.00 0.00 H new ATOM 0 HA ASP A 142 5.299 -9.893 -13.880 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.917 -9.263 -11.678 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.643 -8.993 -11.809 1.00 0.00 H new ATOM 2175 N GLN A 143 2.915 -10.737 -13.994 1.00 0.00 N ATOM 2176 CA GLN A 143 1.586 -11.241 -14.295 1.00 0.00 C ATOM 2177 C GLN A 143 1.612 -12.765 -14.423 1.00 0.00 C ATOM 2178 O GLN A 143 0.597 -13.427 -14.211 1.00 0.00 O ATOM 2179 CB GLN A 143 1.028 -10.593 -15.563 1.00 0.00 C ATOM 2180 CG GLN A 143 2.044 -10.659 -16.705 1.00 0.00 C ATOM 2181 CD GLN A 143 1.775 -9.567 -17.743 1.00 0.00 C ATOM 2182 OE1 GLN A 143 0.758 -8.894 -17.724 1.00 0.00 O ATOM 2183 NE2 GLN A 143 2.741 -9.430 -18.647 1.00 0.00 N ATOM 0 H GLN A 143 3.600 -11.455 -13.759 1.00 0.00 H new ATOM 0 HA GLN A 143 0.924 -10.977 -13.471 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.109 -11.098 -15.860 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.770 -9.554 -15.361 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.052 -10.546 -16.306 1.00 0.00 H new ATOM 0 HG3 GLN A 143 1.997 -11.638 -17.182 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.567 -10.027 -18.605 1.00 0.00 H new ATOM 0 HE22 GLN A 143 2.656 -8.728 -19.382 1.00 0.00 H new ATOM 2192 N ALA A 144 2.784 -13.278 -14.770 1.00 0.00 N ATOM 2193 CA ALA A 144 2.955 -14.712 -14.929 1.00 0.00 C ATOM 2194 C ALA A 144 4.082 -15.191 -14.011 1.00 0.00 C ATOM 2195 O ALA A 144 4.951 -15.952 -14.434 1.00 0.00 O ATOM 2196 CB ALA A 144 3.226 -15.034 -16.400 1.00 0.00 C ATOM 0 H ALA A 144 3.624 -12.726 -14.945 1.00 0.00 H new ATOM 0 HA ALA A 144 2.047 -15.241 -14.641 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.354 -16.110 -16.519 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.385 -14.699 -17.007 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.133 -14.522 -16.723 1.00 0.00 H new ATOM 2202 N LEU A 145 4.030 -14.727 -12.771 1.00 0.00 N ATOM 2203 CA LEU A 145 5.034 -15.099 -11.790 1.00 0.00 C ATOM 2204 C LEU A 145 4.727 -14.402 -10.462 1.00 0.00 C ATOM 2205 O LEU A 145 5.017 -14.939 -9.394 1.00 0.00 O ATOM 2206 CB LEU A 145 6.438 -14.810 -12.325 1.00 0.00 C ATOM 2207 CG LEU A 145 6.931 -13.369 -12.173 1.00 0.00 C ATOM 2208 CD1 LEU A 145 6.033 -12.399 -12.941 1.00 0.00 C ATOM 2209 CD2 LEU A 145 7.059 -12.986 -10.697 1.00 0.00 C ATOM 0 H LEU A 145 3.308 -14.096 -12.424 1.00 0.00 H new ATOM 0 HA LEU A 145 5.003 -16.172 -11.602 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.142 -15.469 -11.817 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.463 -15.072 -13.383 1.00 0.00 H new ATOM 0 HG LEU A 145 7.927 -13.301 -12.611 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.405 -11.382 -12.816 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.037 -12.660 -13.999 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.015 -12.462 -12.556 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.411 -11.957 -10.617 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.087 -13.076 -10.212 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.771 -13.652 -10.209 1.00 0.00 H new ATOM 2221 N LEU A 146 4.144 -13.218 -10.573 1.00 0.00 N ATOM 2222 CA LEU A 146 3.794 -12.443 -9.395 1.00 0.00 C ATOM 2223 C LEU A 146 2.382 -12.820 -8.942 1.00 0.00 C ATOM 2224 O LEU A 146 1.572 -13.282 -9.744 1.00 0.00 O ATOM 2225 CB LEU A 146 3.974 -10.947 -9.665 1.00 0.00 C ATOM 2226 CG LEU A 146 4.701 -10.153 -8.578 1.00 0.00 C ATOM 2227 CD1 LEU A 146 4.919 -8.702 -9.012 1.00 0.00 C ATOM 2228 CD2 LEU A 146 3.960 -10.246 -7.242 1.00 0.00 C ATOM 0 H LEU A 146 3.905 -12.776 -11.461 1.00 0.00 H new ATOM 0 HA LEU A 146 4.467 -12.679 -8.571 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.521 -10.830 -10.600 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.989 -10.504 -9.814 1.00 0.00 H new ATOM 0 HG LEU A 146 5.686 -10.597 -8.432 1.00 0.00 H new ATOM 0 HD11 LEU A 146 5.438 -8.160 -8.221 1.00 0.00 H new ATOM 0 HD12 LEU A 146 5.520 -8.681 -9.921 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.955 -8.231 -9.203 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.498 -9.673 -6.487 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.954 -9.842 -7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.900 -11.289 -6.931 1.00 0.00 H new ATOM 2240 N GLU A 147 2.130 -12.609 -7.659 1.00 0.00 N ATOM 2241 CA GLU A 147 0.830 -12.921 -7.090 1.00 0.00 C ATOM 2242 C GLU A 147 -0.279 -12.242 -7.895 1.00 0.00 C ATOM 2243 O GLU A 147 -0.459 -11.028 -7.809 1.00 0.00 O ATOM 2244 CB GLU A 147 0.765 -12.515 -5.616 1.00 0.00 C ATOM 2245 CG GLU A 147 1.884 -13.182 -4.813 1.00 0.00 C ATOM 2246 CD GLU A 147 1.670 -14.695 -4.728 1.00 0.00 C ATOM 2247 OE1 GLU A 147 2.042 -15.377 -5.707 1.00 0.00 O ATOM 2248 OE2 GLU A 147 1.140 -15.135 -3.685 1.00 0.00 O ATOM 0 H GLU A 147 2.804 -12.226 -6.997 1.00 0.00 H new ATOM 0 HA GLU A 147 0.682 -14.000 -7.143 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.847 -11.432 -5.530 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.203 -12.796 -5.200 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.846 -12.973 -5.280 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.918 -12.759 -3.809 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.993 -13.054 -8.660 1.00 0.00 N ATOM 2256 CA GLY A 148 -2.080 -12.546 -9.481 1.00 0.00 C ATOM 2257 C GLY A 148 -1.557 -11.584 -10.549 1.00 0.00 C ATOM 2258 O GLY A 148 -0.542 -10.919 -10.348 1.00 0.00 O ATOM 0 H GLY A 148 -0.841 -14.060 -8.729 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.599 -13.377 -9.958 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.808 -12.035 -8.851 1.00 0.00 H new ATOM 2262 N PRO A 149 -2.292 -11.540 -11.692 1.00 0.00 N ATOM 2263 CA PRO A 149 -1.913 -10.671 -12.793 1.00 0.00 C ATOM 2264 C PRO A 149 -2.249 -9.212 -12.480 1.00 0.00 C ATOM 2265 O PRO A 149 -3.420 -8.847 -12.386 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.669 -11.209 -13.998 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.794 -12.063 -13.436 1.00 0.00 C ATOM 2268 CD PRO A 149 -3.500 -12.314 -11.966 1.00 0.00 C ATOM 0 HA PRO A 149 -0.839 -10.673 -12.980 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.063 -10.395 -14.607 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.014 -11.799 -14.639 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.752 -11.557 -13.552 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.864 -13.006 -13.978 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.329 -11.991 -11.336 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.344 -13.375 -11.769 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.173 -8.395 -12.323 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.341 -6.984 -12.023 1.00 0.00 C ATOM 2278 C PRO A 150 -1.792 -6.209 -13.263 1.00 0.00 C ATOM 2279 O PRO A 150 -1.001 -5.978 -14.176 1.00 0.00 O ATOM 2280 CB PRO A 150 0.010 -6.529 -11.497 1.00 0.00 C ATOM 2281 CG PRO A 150 1.010 -7.577 -11.957 1.00 0.00 C ATOM 2282 CD PRO A 150 0.228 -8.793 -12.428 1.00 0.00 C ATOM 0 HA PRO A 150 -2.122 -6.802 -11.285 1.00 0.00 H new ATOM 0 HB2 PRO A 150 0.269 -5.544 -11.886 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.001 -6.450 -10.410 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.629 -7.185 -12.764 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.682 -7.847 -11.142 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.489 -9.059 -13.452 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.440 -9.665 -11.809 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.062 -5.829 -13.255 1.00 0.00 N ATOM 2291 CA PHE A 151 -3.627 -5.086 -14.368 1.00 0.00 C ATOM 2292 C PHE A 151 -3.172 -3.625 -14.339 1.00 0.00 C ATOM 2293 O PHE A 151 -3.890 -2.758 -13.843 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.148 -5.137 -14.214 1.00 0.00 C ATOM 2295 CG PHE A 151 -5.915 -4.892 -15.515 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -6.053 -3.627 -15.994 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -6.458 -5.939 -16.192 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -6.764 -3.399 -17.202 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -7.169 -5.711 -17.400 1.00 0.00 C ATOM 2300 CZ PHE A 151 -7.307 -4.446 -17.879 1.00 0.00 C ATOM 0 H PHE A 151 -3.715 -6.022 -12.495 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.299 -5.522 -15.311 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.430 -6.112 -13.816 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.453 -4.393 -13.479 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -5.622 -2.796 -15.456 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -6.349 -6.944 -15.811 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.873 -2.394 -17.583 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -7.600 -6.542 -17.938 1.00 0.00 H new ATOM 0 HZ PHE A 151 -7.848 -4.273 -18.797 1.00 0.00 H new ATOM 2310 N SER A 152 -1.983 -3.398 -14.877 1.00 0.00 N ATOM 2311 CA SER A 152 -1.424 -2.058 -14.918 1.00 0.00 C ATOM 2312 C SER A 152 -2.550 -1.023 -14.969 1.00 0.00 C ATOM 2313 O SER A 152 -3.178 -0.835 -16.010 1.00 0.00 O ATOM 2314 CB SER A 152 -0.491 -1.887 -16.119 1.00 0.00 C ATOM 2315 OG SER A 152 -1.089 -1.109 -17.153 1.00 0.00 O ATOM 0 H SER A 152 -1.391 -4.120 -15.288 1.00 0.00 H new ATOM 0 HA SER A 152 -0.838 -1.904 -14.012 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.434 -1.410 -15.795 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.223 -2.868 -16.512 1.00 0.00 H new ATOM 0 HG SER A 152 -2.033 -1.355 -17.243 1.00 0.00 H new ATOM 2321 N VAL A 153 -2.770 -0.378 -13.833 1.00 0.00 N ATOM 2322 CA VAL A 153 -3.809 0.633 -13.735 1.00 0.00 C ATOM 2323 C VAL A 153 -3.309 1.934 -14.365 1.00 0.00 C ATOM 2324 O VAL A 153 -2.273 2.463 -13.965 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.239 0.801 -12.276 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -5.654 1.378 -12.185 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -4.138 -0.524 -11.518 1.00 0.00 C ATOM 0 H VAL A 153 -2.246 -0.536 -12.972 1.00 0.00 H new ATOM 0 HA VAL A 153 -4.696 0.325 -14.288 1.00 0.00 H new ATOM 0 HB VAL A 153 -3.557 1.509 -11.805 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -5.936 1.488 -11.138 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -5.681 2.353 -12.672 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -6.354 0.705 -12.680 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -4.449 -0.376 -10.484 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -4.785 -1.263 -11.990 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -3.107 -0.878 -11.540 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.089 2.426 -15.364 1.00 0.00 N ATOM 2338 CA PRO A 154 -3.736 3.656 -16.053 1.00 0.00 C ATOM 2339 C PRO A 154 -4.027 4.877 -15.179 1.00 0.00 C ATOM 2340 O PRO A 154 -5.166 5.094 -14.770 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.550 3.636 -17.336 1.00 0.00 C ATOM 2342 CG PRO A 154 -5.670 2.634 -17.104 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.322 1.826 -15.864 1.00 0.00 C ATOM 0 HA PRO A 154 -2.671 3.723 -16.274 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -4.951 4.625 -17.560 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -3.933 3.342 -18.185 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.621 3.149 -16.970 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -5.781 1.979 -17.968 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.118 1.879 -15.121 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.180 0.772 -16.105 1.00 0.00 H new ATOM 2351 N GLN A 155 -2.977 5.642 -14.918 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.106 6.836 -14.100 1.00 0.00 C ATOM 2353 C GLN A 155 -4.353 7.625 -14.505 1.00 0.00 C ATOM 2354 O GLN A 155 -4.974 8.282 -13.671 1.00 0.00 O ATOM 2355 CB GLN A 155 -1.851 7.706 -14.197 1.00 0.00 C ATOM 2356 CG GLN A 155 -0.587 6.844 -14.207 1.00 0.00 C ATOM 2357 CD GLN A 155 -0.048 6.678 -15.629 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -0.624 7.146 -16.598 1.00 0.00 O ATOM 2359 NE2 GLN A 155 1.086 5.986 -15.701 1.00 0.00 N ATOM 0 H GLN A 155 -2.033 5.458 -15.259 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.216 6.530 -13.060 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.891 8.309 -15.104 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -1.817 8.398 -13.355 1.00 0.00 H new ATOM 0 HG2 GLN A 155 0.175 7.302 -13.577 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -0.807 5.865 -13.781 1.00 0.00 H new ATOM 0 HE21 GLN A 155 1.516 5.622 -14.851 1.00 0.00 H new ATOM 0 HE22 GLN A 155 1.525 5.820 -16.606 1.00 0.00 H new ATOM 2368 N THR A 156 -4.682 7.534 -15.785 1.00 0.00 N ATOM 2369 CA THR A 156 -5.844 8.231 -16.311 1.00 0.00 C ATOM 2370 C THR A 156 -7.124 7.696 -15.665 1.00 0.00 C ATOM 2371 O THR A 156 -8.042 8.461 -15.373 1.00 0.00 O ATOM 2372 CB THR A 156 -5.828 8.093 -17.834 1.00 0.00 C ATOM 2373 OG1 THR A 156 -6.676 9.146 -18.287 1.00 0.00 O ATOM 2374 CG2 THR A 156 -6.527 6.820 -18.314 1.00 0.00 C ATOM 0 H THR A 156 -4.164 6.988 -16.474 1.00 0.00 H new ATOM 0 HA THR A 156 -5.813 9.293 -16.066 1.00 0.00 H new ATOM 0 HB THR A 156 -4.797 8.096 -18.188 1.00 0.00 H new ATOM 0 HG1 THR A 156 -6.721 9.131 -19.266 1.00 0.00 H new ATOM 0 HG21 THR A 156 -6.487 6.771 -19.402 1.00 0.00 H new ATOM 0 HG22 THR A 156 -6.025 5.949 -17.893 1.00 0.00 H new ATOM 0 HG23 THR A 156 -7.567 6.832 -17.989 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.143 6.387 -15.461 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.296 5.742 -14.856 1.00 0.00 C ATOM 2384 C TRP A 157 -8.477 6.319 -13.451 1.00 0.00 C ATOM 2385 O TRP A 157 -9.544 6.834 -13.120 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.137 4.220 -14.861 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.192 3.481 -14.035 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.383 3.020 -14.440 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.101 3.136 -12.636 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.064 2.405 -13.409 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -10.260 2.478 -12.278 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -8.075 3.372 -11.705 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -10.502 2.001 -10.984 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -8.332 2.890 -10.417 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -9.493 2.225 -10.040 1.00 0.00 C ATOM 0 H TRP A 157 -6.379 5.756 -15.704 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.198 5.943 -15.434 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.181 3.864 -15.890 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.148 3.967 -14.478 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.762 3.117 -15.446 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -11.988 1.976 -13.467 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -7.160 3.885 -11.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -11.417 1.488 -10.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -7.575 3.046 -9.663 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -9.616 1.883 -9.023 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.418 6.213 -12.661 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.447 6.719 -11.299 1.00 0.00 C ATOM 2408 C LEU A 158 -8.009 8.142 -11.299 1.00 0.00 C ATOM 2409 O LEU A 158 -8.879 8.469 -10.494 1.00 0.00 O ATOM 2410 CB LEU A 158 -6.064 6.604 -10.655 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.715 5.241 -10.053 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -4.401 4.708 -10.626 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -5.689 5.308 -8.525 1.00 0.00 C ATOM 0 H LEU A 158 -6.535 5.784 -12.938 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.112 6.114 -10.682 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.314 6.850 -11.406 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.987 7.356 -9.870 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.497 4.534 -10.331 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.177 3.738 -10.181 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -4.493 4.599 -11.707 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.595 5.406 -10.399 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.439 4.327 -8.122 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.941 6.033 -8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.669 5.612 -8.157 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.488 8.949 -12.212 1.00 0.00 N ATOM 2426 CA HIS A 159 -7.927 10.330 -12.327 1.00 0.00 C ATOM 2427 C HIS A 159 -9.363 10.369 -12.854 1.00 0.00 C ATOM 2428 O HIS A 159 -10.070 11.358 -12.665 1.00 0.00 O ATOM 2429 CB HIS A 159 -6.956 11.138 -13.191 1.00 0.00 C ATOM 2430 CG HIS A 159 -7.488 12.486 -13.615 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -7.151 13.080 -14.819 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -8.335 13.349 -12.983 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -7.773 14.247 -14.898 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -8.506 14.412 -13.759 1.00 0.00 N ATOM 0 H HIS A 159 -6.767 8.673 -12.878 1.00 0.00 H new ATOM 0 HA HIS A 159 -7.925 10.800 -11.344 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.028 11.283 -12.638 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -6.710 10.559 -14.081 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -8.789 13.193 -12.016 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -7.711 14.945 -15.720 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -9.089 15.220 -13.540 1.00 0.00 H new ATOM 2442 N ARG A 160 -9.751 9.282 -13.504 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.090 9.180 -14.060 1.00 0.00 C ATOM 2444 C ARG A 160 -12.089 8.791 -12.968 1.00 0.00 C ATOM 2445 O ARG A 160 -13.279 9.084 -13.078 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.142 8.142 -15.183 1.00 0.00 C ATOM 2447 CG ARG A 160 -11.678 6.805 -14.669 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.793 6.276 -15.574 1.00 0.00 C ATOM 2449 NE ARG A 160 -12.322 6.218 -16.976 1.00 0.00 N ATOM 2450 CZ ARG A 160 -13.133 6.105 -18.036 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -14.460 6.036 -17.861 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -12.617 6.059 -19.272 1.00 0.00 N ATOM 0 H ARG A 160 -9.162 8.464 -13.658 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.355 10.155 -14.469 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.777 8.506 -15.991 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.145 8.002 -15.600 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -10.867 6.078 -14.622 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.056 6.927 -13.654 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.101 5.284 -15.244 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.668 6.922 -15.502 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.317 6.267 -17.145 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.853 6.070 -16.920 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.077 5.950 -18.669 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.607 6.110 -19.405 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.234 5.973 -20.079 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.569 8.138 -11.940 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.400 7.706 -10.829 1.00 0.00 C ATOM 2468 C VAL A 161 -12.004 8.478 -9.570 1.00 0.00 C ATOM 2469 O VAL A 161 -12.822 9.192 -8.991 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.298 6.189 -10.658 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.061 5.639 -11.370 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -12.294 5.804 -9.177 1.00 0.00 C ATOM 0 H VAL A 161 -10.582 7.897 -11.853 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.449 7.927 -11.028 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.178 5.740 -11.119 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.012 4.559 -11.233 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.122 5.867 -12.434 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.166 6.099 -10.951 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.221 4.721 -9.083 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -11.442 6.270 -8.682 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.217 6.147 -8.709 1.00 0.00 H new ATOM 2482 N MET A 162 -10.748 8.310 -9.182 1.00 0.00 N ATOM 2483 CA MET A 162 -10.233 8.983 -8.002 1.00 0.00 C ATOM 2484 C MET A 162 -10.087 10.486 -8.247 1.00 0.00 C ATOM 2485 O MET A 162 -9.568 11.210 -7.399 1.00 0.00 O ATOM 2486 CB MET A 162 -8.871 8.392 -7.631 1.00 0.00 C ATOM 2487 CG MET A 162 -9.020 6.969 -7.089 1.00 0.00 C ATOM 2488 SD MET A 162 -7.725 6.626 -5.910 1.00 0.00 S ATOM 2489 CE MET A 162 -7.401 4.913 -6.294 1.00 0.00 C ATOM 0 H MET A 162 -10.072 7.717 -9.664 1.00 0.00 H new ATOM 0 HA MET A 162 -10.939 8.834 -7.185 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.223 8.385 -8.507 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.389 9.021 -6.883 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.995 6.852 -6.615 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.976 6.252 -7.909 1.00 0.00 H new ATOM 0 HE1 MET A 162 -6.326 4.733 -6.275 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.889 4.276 -5.556 1.00 0.00 H new ATOM 0 HE3 MET A 162 -7.790 4.683 -7.286 1.00 0.00 H new ATOM 2499 N SER A 163 -10.555 10.911 -9.412 1.00 0.00 N ATOM 2500 CA SER A 163 -10.484 12.315 -9.779 1.00 0.00 C ATOM 2501 C SER A 163 -10.775 13.191 -8.559 1.00 0.00 C ATOM 2502 O SER A 163 -9.860 13.758 -7.964 1.00 0.00 O ATOM 2503 CB SER A 163 -11.462 12.639 -10.911 1.00 0.00 C ATOM 2504 OG SER A 163 -12.047 11.463 -11.463 1.00 0.00 O ATOM 0 H SER A 163 -10.985 10.308 -10.113 1.00 0.00 H new ATOM 0 HA SER A 163 -9.475 12.524 -10.136 1.00 0.00 H new ATOM 0 HB2 SER A 163 -12.249 13.293 -10.535 1.00 0.00 H new ATOM 0 HB3 SER A 163 -10.940 13.187 -11.695 1.00 0.00 H new ATOM 0 HG SER A 163 -11.607 11.246 -12.311 1.00 0.00 H new ATOM 2510 N GLY A 164 -12.054 13.275 -8.222 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.478 14.072 -7.084 1.00 0.00 C ATOM 2512 C GLY A 164 -12.437 13.251 -5.794 1.00 0.00 C ATOM 2513 O GLY A 164 -13.248 12.346 -5.603 1.00 0.00 O ATOM 0 H GLY A 164 -12.811 12.804 -8.718 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -11.831 14.944 -6.985 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.489 14.442 -7.252 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.482 13.595 -4.941 1.00 0.00 N ATOM 2518 CA ASN A 165 -11.325 12.901 -3.674 1.00 0.00 C ATOM 2519 C ASN A 165 -9.841 12.857 -3.303 1.00 0.00 C ATOM 2520 O ASN A 165 -9.474 13.138 -2.163 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.831 11.460 -3.769 1.00 0.00 C ATOM 2522 CG ASN A 165 -13.275 11.352 -3.275 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -13.703 12.052 -2.371 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -13.999 10.439 -3.915 1.00 0.00 N ATOM 0 H ASN A 165 -10.810 14.345 -5.103 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.903 13.437 -2.921 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -11.770 11.117 -4.802 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -11.191 10.806 -3.177 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.975 10.290 -3.658 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -13.579 9.887 -4.663 1.00 0.00 H new ATOM 2531 N TRP A 166 -9.028 12.503 -4.287 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.592 12.419 -4.078 1.00 0.00 C ATOM 2533 C TRP A 166 -6.900 12.823 -5.381 1.00 0.00 C ATOM 2534 O TRP A 166 -7.246 12.326 -6.452 1.00 0.00 O ATOM 2535 CB TRP A 166 -7.189 11.024 -3.595 1.00 0.00 C ATOM 2536 CG TRP A 166 -8.211 9.933 -3.922 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -9.275 10.015 -4.731 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -8.220 8.583 -3.411 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.968 8.822 -4.779 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -9.305 7.924 -3.951 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.340 7.940 -2.522 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.612 6.588 -3.663 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.661 6.606 -2.244 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.750 5.928 -2.779 1.00 0.00 C ATOM 0 H TRP A 166 -9.336 12.271 -5.231 1.00 0.00 H new ATOM 0 HA TRP A 166 -7.276 13.103 -3.290 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -6.232 10.758 -4.044 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -7.037 11.054 -2.516 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.556 10.903 -5.277 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.811 8.634 -5.322 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.484 8.436 -2.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -10.467 6.094 -4.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -7.017 6.066 -1.566 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.930 4.897 -2.514 1.00 0.00 H new ATOM 2555 N GLU A 167 -5.935 13.721 -5.247 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.192 14.198 -6.401 1.00 0.00 C ATOM 2557 C GLU A 167 -4.217 13.123 -6.885 1.00 0.00 C ATOM 2558 O GLU A 167 -3.041 13.138 -6.524 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.456 15.501 -6.079 1.00 0.00 C ATOM 2560 CG GLU A 167 -5.266 16.715 -6.538 1.00 0.00 C ATOM 2561 CD GLU A 167 -4.348 17.813 -7.080 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -3.524 18.309 -6.282 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -4.492 18.131 -8.280 1.00 0.00 O ATOM 0 H GLU A 167 -5.651 14.131 -4.357 1.00 0.00 H new ATOM 0 HA GLU A 167 -5.899 14.408 -7.203 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.274 15.565 -5.006 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.482 15.503 -6.568 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -5.974 16.414 -7.310 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.850 17.103 -5.704 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.741 12.216 -7.696 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.931 11.135 -8.233 1.00 0.00 C ATOM 2572 C VAL A 168 -2.959 11.700 -9.270 1.00 0.00 C ATOM 2573 O VAL A 168 -3.357 12.461 -10.151 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.834 10.036 -8.797 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -6.075 9.843 -7.922 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.225 10.335 -10.245 1.00 0.00 C ATOM 0 H VAL A 168 -5.716 12.207 -7.994 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.335 10.675 -7.445 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.270 9.103 -8.789 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -6.700 9.056 -8.345 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.769 9.561 -6.914 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.641 10.774 -7.883 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.867 9.538 -10.621 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.761 11.283 -10.289 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.327 10.397 -10.859 1.00 0.00 H new ATOM 2586 N THR A 169 -1.701 11.306 -9.132 1.00 0.00 N ATOM 2587 CA THR A 169 -0.669 11.763 -10.046 1.00 0.00 C ATOM 2588 C THR A 169 0.170 10.582 -10.538 1.00 0.00 C ATOM 2589 O THR A 169 0.354 9.603 -9.815 1.00 0.00 O ATOM 2590 CB THR A 169 0.154 12.836 -9.331 1.00 0.00 C ATOM 2591 OG1 THR A 169 0.368 13.832 -10.327 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.563 12.355 -8.977 1.00 0.00 C ATOM 0 H THR A 169 -1.374 10.675 -8.400 1.00 0.00 H new ATOM 0 HA THR A 169 -1.103 12.208 -10.941 1.00 0.00 H new ATOM 0 HB THR A 169 -0.364 13.144 -8.422 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.893 14.567 -9.947 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.104 13.155 -8.471 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.497 11.489 -8.319 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.093 12.078 -9.889 1.00 0.00 H new ATOM 2600 N LYS A 170 0.655 10.711 -11.764 1.00 0.00 N ATOM 2601 CA LYS A 170 1.470 9.667 -12.361 1.00 0.00 C ATOM 2602 C LYS A 170 2.877 9.719 -11.763 1.00 0.00 C ATOM 2603 O LYS A 170 3.443 10.797 -11.592 1.00 0.00 O ATOM 2604 CB LYS A 170 1.446 9.775 -13.887 1.00 0.00 C ATOM 2605 CG LYS A 170 2.457 8.817 -14.520 1.00 0.00 C ATOM 2606 CD LYS A 170 3.307 9.533 -15.571 1.00 0.00 C ATOM 2607 CE LYS A 170 2.960 9.048 -16.980 1.00 0.00 C ATOM 2608 NZ LYS A 170 3.535 9.956 -17.998 1.00 0.00 N ATOM 0 H LYS A 170 0.499 11.523 -12.361 1.00 0.00 H new ATOM 0 HA LYS A 170 1.060 8.684 -12.128 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.445 9.549 -14.255 1.00 0.00 H new ATOM 0 HB3 LYS A 170 1.672 10.798 -14.186 1.00 0.00 H new ATOM 0 HG2 LYS A 170 3.103 8.401 -13.747 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.932 7.980 -14.980 1.00 0.00 H new ATOM 0 HD2 LYS A 170 3.146 10.609 -15.503 1.00 0.00 H new ATOM 0 HD3 LYS A 170 4.364 9.356 -15.371 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.342 8.038 -17.128 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.877 8.999 -17.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.290 9.612 -18.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.150 10.913 -17.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 4.570 9.982 -17.895 1.00 0.00 H new ATOM 2622 N VAL A 171 3.401 8.540 -11.461 1.00 0.00 N ATOM 2623 CA VAL A 171 4.731 8.437 -10.885 1.00 0.00 C ATOM 2624 C VAL A 171 5.236 7.000 -11.031 1.00 0.00 C ATOM 2625 O VAL A 171 4.478 6.108 -11.407 1.00 0.00 O ATOM 2626 CB VAL A 171 4.712 8.920 -9.433 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.296 8.866 -8.856 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.686 8.111 -8.574 1.00 0.00 C ATOM 0 H VAL A 171 2.928 7.648 -11.604 1.00 0.00 H new ATOM 0 HA VAL A 171 5.429 9.082 -11.419 1.00 0.00 H new ATOM 0 HB VAL A 171 5.039 9.960 -9.421 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.310 9.214 -7.823 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.638 9.505 -9.445 1.00 0.00 H new ATOM 0 HG13 VAL A 171 2.929 7.840 -8.888 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.653 8.474 -7.547 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.403 7.059 -8.596 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.697 8.223 -8.966 1.00 0.00 H new ATOM 2638 N GLY A 172 6.513 6.822 -10.726 1.00 0.00 N ATOM 2639 CA GLY A 172 7.128 5.509 -10.819 1.00 0.00 C ATOM 2640 C GLY A 172 8.103 5.442 -11.996 1.00 0.00 C ATOM 2641 O GLY A 172 8.601 6.469 -12.454 1.00 0.00 O ATOM 0 H GLY A 172 7.138 7.565 -10.414 1.00 0.00 H new ATOM 0 HA2 GLY A 172 7.656 5.284 -9.892 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.355 4.749 -10.938 1.00 0.00 H new ATOM 2645 N GLY A 173 8.347 4.222 -12.452 1.00 0.00 N ATOM 2646 CA GLY A 173 9.253 4.007 -13.567 1.00 0.00 C ATOM 2647 C GLY A 173 9.194 2.557 -14.050 1.00 0.00 C ATOM 2648 O GLY A 173 8.734 1.675 -13.326 1.00 0.00 O ATOM 0 H GLY A 173 7.933 3.372 -12.069 1.00 0.00 H new ATOM 0 HA2 GLY A 173 8.993 4.678 -14.386 1.00 0.00 H new ATOM 0 HA3 GLY A 173 10.271 4.252 -13.265 1.00 0.00 H new ATOM 2652 N GLN A 174 9.666 2.354 -15.272 1.00 0.00 N ATOM 2653 CA GLN A 174 9.673 1.025 -15.860 1.00 0.00 C ATOM 2654 C GLN A 174 11.076 0.420 -15.789 1.00 0.00 C ATOM 2655 O GLN A 174 12.059 1.140 -15.617 1.00 0.00 O ATOM 2656 CB GLN A 174 9.165 1.062 -17.303 1.00 0.00 C ATOM 2657 CG GLN A 174 10.133 1.830 -18.206 1.00 0.00 C ATOM 2658 CD GLN A 174 9.403 2.924 -18.988 1.00 0.00 C ATOM 2659 OE1 GLN A 174 8.663 2.666 -19.923 1.00 0.00 O ATOM 2660 NE2 GLN A 174 9.652 4.156 -18.554 1.00 0.00 N ATOM 0 H GLN A 174 10.046 3.087 -15.870 1.00 0.00 H new ATOM 0 HA GLN A 174 8.996 0.392 -15.286 1.00 0.00 H new ATOM 0 HB2 GLN A 174 9.044 0.045 -17.676 1.00 0.00 H new ATOM 0 HB3 GLN A 174 8.182 1.532 -17.334 1.00 0.00 H new ATOM 0 HG2 GLN A 174 10.923 2.276 -17.602 1.00 0.00 H new ATOM 0 HG3 GLN A 174 10.613 1.140 -18.900 1.00 0.00 H new ATOM 0 HE21 GLN A 174 10.282 4.301 -17.765 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.213 4.956 -19.010 1.00 0.00 H new ATOM 2669 N ASP A 175 11.125 -0.897 -15.923 1.00 0.00 N ATOM 2670 CA ASP A 175 12.392 -1.608 -15.876 1.00 0.00 C ATOM 2671 C ASP A 175 13.040 -1.394 -14.507 1.00 0.00 C ATOM 2672 O ASP A 175 14.223 -1.678 -14.325 1.00 0.00 O ATOM 2673 CB ASP A 175 13.356 -1.086 -16.942 1.00 0.00 C ATOM 2674 CG ASP A 175 13.977 -2.162 -17.836 1.00 0.00 C ATOM 2675 OD1 ASP A 175 13.491 -3.311 -17.761 1.00 0.00 O ATOM 2676 OD2 ASP A 175 14.923 -1.811 -18.574 1.00 0.00 O ATOM 0 H ASP A 175 10.308 -1.491 -16.064 1.00 0.00 H new ATOM 0 HA ASP A 175 12.193 -2.664 -16.056 1.00 0.00 H new ATOM 0 HB2 ASP A 175 12.825 -0.373 -17.573 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.158 -0.538 -16.448 1.00 0.00 H new ATOM 2681 N THR A 176 12.237 -0.896 -13.578 1.00 0.00 N ATOM 2682 CA THR A 176 12.718 -0.641 -12.231 1.00 0.00 C ATOM 2683 C THR A 176 12.086 -1.625 -11.244 1.00 0.00 C ATOM 2684 O THR A 176 11.198 -1.256 -10.478 1.00 0.00 O ATOM 2685 CB THR A 176 12.432 0.824 -11.896 1.00 0.00 C ATOM 2686 OG1 THR A 176 13.073 1.024 -10.639 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.952 1.080 -11.604 1.00 0.00 C ATOM 0 H THR A 176 11.256 -0.662 -13.732 1.00 0.00 H new ATOM 0 HA THR A 176 13.794 -0.802 -12.158 1.00 0.00 H new ATOM 0 HB THR A 176 12.753 1.455 -12.725 1.00 0.00 H new ATOM 0 HG1 THR A 176 12.939 1.950 -10.347 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.804 2.135 -11.372 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.357 0.814 -12.478 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.639 0.474 -10.754 1.00 0.00 H new ATOM 2695 N LEU A 177 12.570 -2.857 -11.295 1.00 0.00 N ATOM 2696 CA LEU A 177 12.064 -3.897 -10.415 1.00 0.00 C ATOM 2697 C LEU A 177 12.790 -3.820 -9.071 1.00 0.00 C ATOM 2698 O LEU A 177 12.202 -4.096 -8.027 1.00 0.00 O ATOM 2699 CB LEU A 177 12.164 -5.266 -11.090 1.00 0.00 C ATOM 2700 CG LEU A 177 11.727 -6.464 -10.245 1.00 0.00 C ATOM 2701 CD1 LEU A 177 12.906 -7.038 -9.457 1.00 0.00 C ATOM 2702 CD2 LEU A 177 10.554 -6.095 -9.335 1.00 0.00 C ATOM 0 H LEU A 177 13.307 -3.159 -11.932 1.00 0.00 H new ATOM 0 HA LEU A 177 11.004 -3.743 -10.214 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.560 -5.247 -11.997 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.198 -5.422 -11.399 1.00 0.00 H new ATOM 0 HG LEU A 177 11.378 -7.247 -10.918 1.00 0.00 H new ATOM 0 HD11 LEU A 177 12.568 -7.888 -8.865 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.682 -7.363 -10.149 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.309 -6.272 -8.795 1.00 0.00 H new ATOM 0 HD21 LEU A 177 10.263 -6.965 -8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.852 -5.287 -8.667 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.710 -5.770 -9.943 1.00 0.00 H new ATOM 2714 N HIS A 178 14.058 -3.442 -9.141 1.00 0.00 N ATOM 2715 CA HIS A 178 14.871 -3.325 -7.942 1.00 0.00 C ATOM 2716 C HIS A 178 14.475 -2.062 -7.175 1.00 0.00 C ATOM 2717 O HIS A 178 15.336 -1.289 -6.758 1.00 0.00 O ATOM 2718 CB HIS A 178 16.360 -3.365 -8.289 1.00 0.00 C ATOM 2719 CG HIS A 178 16.958 -4.752 -8.271 1.00 0.00 C ATOM 2720 ND1 HIS A 178 17.622 -5.268 -7.172 1.00 0.00 N ATOM 2721 CD2 HIS A 178 16.983 -5.724 -9.228 1.00 0.00 C ATOM 2722 CE1 HIS A 178 18.026 -6.495 -7.466 1.00 0.00 C ATOM 2723 NE2 HIS A 178 17.629 -6.776 -8.741 1.00 0.00 N ATOM 0 H HIS A 178 14.542 -3.213 -10.009 1.00 0.00 H new ATOM 0 HA HIS A 178 14.687 -4.178 -7.289 1.00 0.00 H new ATOM 0 HB2 HIS A 178 16.504 -2.931 -9.279 1.00 0.00 H new ATOM 0 HB3 HIS A 178 16.904 -2.737 -7.584 1.00 0.00 H new ATOM 0 HD2 HIS A 178 16.550 -5.650 -10.215 1.00 0.00 H new ATOM 0 HE1 HIS A 178 18.574 -7.157 -6.811 1.00 0.00 H new ATOM 0 HE2 HIS A 178 17.800 -7.650 -9.238 1.00 0.00 H new ATOM 2731 N SER A 179 13.171 -1.891 -7.012 1.00 0.00 N ATOM 2732 CA SER A 179 12.651 -0.735 -6.302 1.00 0.00 C ATOM 2733 C SER A 179 11.475 -1.151 -5.416 1.00 0.00 C ATOM 2734 O SER A 179 11.371 -0.713 -4.271 1.00 0.00 O ATOM 2735 CB SER A 179 12.218 0.361 -7.278 1.00 0.00 C ATOM 2736 OG SER A 179 12.212 1.648 -6.666 1.00 0.00 O ATOM 0 H SER A 179 12.459 -2.534 -7.360 1.00 0.00 H new ATOM 0 HA SER A 179 13.446 -0.332 -5.674 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.891 0.370 -8.135 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.222 0.135 -7.658 1.00 0.00 H new ATOM 0 HG SER A 179 13.086 2.073 -6.789 1.00 0.00 H new ATOM 2742 N SER A 180 10.619 -1.991 -5.979 1.00 0.00 N ATOM 2743 CA SER A 180 9.455 -2.471 -5.254 1.00 0.00 C ATOM 2744 C SER A 180 9.826 -3.699 -4.420 1.00 0.00 C ATOM 2745 O SER A 180 10.864 -4.319 -4.650 1.00 0.00 O ATOM 2746 CB SER A 180 8.309 -2.807 -6.211 1.00 0.00 C ATOM 2747 OG SER A 180 7.037 -2.706 -5.578 1.00 0.00 O ATOM 0 H SER A 180 10.708 -2.351 -6.929 1.00 0.00 H new ATOM 0 HA SER A 180 9.116 -1.677 -4.589 1.00 0.00 H new ATOM 0 HB2 SER A 180 8.342 -2.133 -7.067 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.443 -3.818 -6.596 1.00 0.00 H new ATOM 0 HG SER A 180 6.332 -2.926 -6.223 1.00 0.00 H new ATOM 2753 N ALA A 181 8.959 -4.014 -3.470 1.00 0.00 N ATOM 2754 CA ALA A 181 9.183 -5.157 -2.601 1.00 0.00 C ATOM 2755 C ALA A 181 8.510 -6.391 -3.204 1.00 0.00 C ATOM 2756 O ALA A 181 9.170 -7.392 -3.475 1.00 0.00 O ATOM 2757 CB ALA A 181 8.667 -4.839 -1.196 1.00 0.00 C ATOM 0 H ALA A 181 8.100 -3.498 -3.282 1.00 0.00 H new ATOM 0 HA ALA A 181 10.248 -5.372 -2.516 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.835 -5.696 -0.544 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.198 -3.973 -0.801 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.600 -4.621 -1.241 1.00 0.00 H new ATOM 2763 N ARG A 182 7.204 -6.278 -3.396 1.00 0.00 N ATOM 2764 CA ARG A 182 6.433 -7.372 -3.962 1.00 0.00 C ATOM 2765 C ARG A 182 7.223 -8.054 -5.082 1.00 0.00 C ATOM 2766 O ARG A 182 7.075 -9.253 -5.309 1.00 0.00 O ATOM 2767 CB ARG A 182 5.098 -6.875 -4.519 1.00 0.00 C ATOM 2768 CG ARG A 182 4.105 -6.591 -3.391 1.00 0.00 C ATOM 2769 CD ARG A 182 3.567 -7.893 -2.793 1.00 0.00 C ATOM 2770 NE ARG A 182 2.152 -8.083 -3.185 1.00 0.00 N ATOM 2771 CZ ARG A 182 1.323 -8.961 -2.604 1.00 0.00 C ATOM 2772 NH1 ARG A 182 1.762 -9.734 -1.601 1.00 0.00 N ATOM 2773 NH2 ARG A 182 0.055 -9.065 -3.025 1.00 0.00 N ATOM 0 H ARG A 182 6.660 -5.445 -3.170 1.00 0.00 H new ATOM 0 HA ARG A 182 6.236 -8.087 -3.163 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.258 -5.969 -5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.682 -7.621 -5.195 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.592 -6.003 -2.613 1.00 0.00 H new ATOM 0 HG3 ARG A 182 3.278 -5.993 -3.772 1.00 0.00 H new ATOM 0 HD2 ARG A 182 4.165 -8.736 -3.139 1.00 0.00 H new ATOM 0 HD3 ARG A 182 3.652 -7.866 -1.707 1.00 0.00 H new ATOM 0 HE ARG A 182 1.785 -7.510 -3.945 1.00 0.00 H new ATOM 0 HH11 ARG A 182 2.727 -9.654 -1.280 1.00 0.00 H new ATOM 0 HH12 ARG A 182 1.131 -10.402 -1.159 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -0.279 -8.476 -3.788 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -0.576 -9.733 -2.583 1.00 0.00 H new ATOM 2787 N GLY A 183 8.045 -7.259 -5.752 1.00 0.00 N ATOM 2788 CA GLY A 183 8.858 -7.770 -6.842 1.00 0.00 C ATOM 2789 C GLY A 183 9.909 -8.755 -6.326 1.00 0.00 C ATOM 2790 O GLY A 183 9.892 -9.931 -6.685 1.00 0.00 O ATOM 0 H GLY A 183 8.165 -6.264 -5.561 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.221 -8.264 -7.576 1.00 0.00 H new ATOM 0 HA3 GLY A 183 9.350 -6.942 -7.353 1.00 0.00 H new ATOM 2794 N LEU A 184 10.800 -8.237 -5.493 1.00 0.00 N ATOM 2795 CA LEU A 184 11.857 -9.056 -4.924 1.00 0.00 C ATOM 2796 C LEU A 184 11.234 -10.211 -4.137 1.00 0.00 C ATOM 2797 O LEU A 184 11.916 -11.181 -3.808 1.00 0.00 O ATOM 2798 CB LEU A 184 12.816 -8.195 -4.099 1.00 0.00 C ATOM 2799 CG LEU A 184 13.254 -6.877 -4.739 1.00 0.00 C ATOM 2800 CD1 LEU A 184 13.297 -5.752 -3.703 1.00 0.00 C ATOM 2801 CD2 LEU A 184 14.591 -7.038 -5.465 1.00 0.00 C ATOM 0 H LEU A 184 10.812 -7.260 -5.199 1.00 0.00 H new ATOM 0 HA LEU A 184 12.463 -9.499 -5.714 1.00 0.00 H new ATOM 0 HB2 LEU A 184 12.341 -7.972 -3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 184 13.707 -8.784 -3.882 1.00 0.00 H new ATOM 0 HG LEU A 184 12.512 -6.598 -5.487 1.00 0.00 H new ATOM 0 HD11 LEU A 184 13.611 -4.826 -4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 184 12.306 -5.618 -3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 184 14.005 -6.010 -2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.880 -6.086 -5.911 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.355 -7.352 -4.754 1.00 0.00 H new ATOM 0 HD23 LEU A 184 14.492 -7.790 -6.247 1.00 0.00 H new ATOM 2813 N LYS A 185 9.947 -10.069 -3.859 1.00 0.00 N ATOM 2814 CA LYS A 185 9.225 -11.088 -3.117 1.00 0.00 C ATOM 2815 C LYS A 185 8.833 -12.222 -4.066 1.00 0.00 C ATOM 2816 O LYS A 185 9.256 -13.363 -3.884 1.00 0.00 O ATOM 2817 CB LYS A 185 8.039 -10.471 -2.373 1.00 0.00 C ATOM 2818 CG LYS A 185 7.838 -11.137 -1.011 1.00 0.00 C ATOM 2819 CD LYS A 185 6.369 -11.085 -0.586 1.00 0.00 C ATOM 2820 CE LYS A 185 6.231 -11.249 0.929 1.00 0.00 C ATOM 2821 NZ LYS A 185 4.956 -10.664 1.400 1.00 0.00 N ATOM 0 H LYS A 185 9.385 -9.263 -4.134 1.00 0.00 H new ATOM 0 HA LYS A 185 9.863 -11.522 -2.347 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.206 -9.402 -2.238 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.134 -10.579 -2.971 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.170 -12.174 -1.057 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.454 -10.637 -0.264 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.931 -10.136 -0.894 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.812 -11.873 -1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.272 -12.306 1.191 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.068 -10.764 1.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.879 -10.784 2.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.932 -9.651 1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.160 -11.146 0.935 1.00 0.00 H new ATOM 2835 N ALA A 186 8.029 -11.869 -5.058 1.00 0.00 N ATOM 2836 CA ALA A 186 7.575 -12.843 -6.036 1.00 0.00 C ATOM 2837 C ALA A 186 8.775 -13.354 -6.836 1.00 0.00 C ATOM 2838 O ALA A 186 8.819 -14.522 -7.218 1.00 0.00 O ATOM 2839 CB ALA A 186 6.506 -12.209 -6.929 1.00 0.00 C ATOM 0 H ALA A 186 7.680 -10.922 -5.206 1.00 0.00 H new ATOM 0 HA ALA A 186 7.120 -13.701 -5.541 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.165 -12.939 -7.663 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.663 -11.889 -6.316 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.928 -11.346 -7.445 1.00 0.00 H new ATOM 2845 N GLY A 187 9.720 -12.454 -7.064 1.00 0.00 N ATOM 2846 CA GLY A 187 10.918 -12.799 -7.811 1.00 0.00 C ATOM 2847 C GLY A 187 10.768 -12.429 -9.288 1.00 0.00 C ATOM 2848 O GLY A 187 10.730 -13.305 -10.150 1.00 0.00 O ATOM 0 H GLY A 187 9.681 -11.486 -6.745 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.777 -12.279 -7.388 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.114 -13.867 -7.718 1.00 0.00 H new ATOM 2852 N LEU A 188 10.687 -11.130 -9.534 1.00 0.00 N ATOM 2853 CA LEU A 188 10.543 -10.633 -10.892 1.00 0.00 C ATOM 2854 C LEU A 188 11.928 -10.470 -11.521 1.00 0.00 C ATOM 2855 O LEU A 188 12.187 -10.992 -12.604 1.00 0.00 O ATOM 2856 CB LEU A 188 9.706 -9.352 -10.908 1.00 0.00 C ATOM 2857 CG LEU A 188 8.221 -9.517 -10.577 1.00 0.00 C ATOM 2858 CD1 LEU A 188 7.508 -10.343 -11.650 1.00 0.00 C ATOM 2859 CD2 LEU A 188 8.034 -10.111 -9.179 1.00 0.00 C ATOM 0 H LEU A 188 10.718 -10.406 -8.816 1.00 0.00 H new ATOM 0 HA LEU A 188 9.997 -11.351 -11.504 1.00 0.00 H new ATOM 0 HB2 LEU A 188 10.140 -8.649 -10.197 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.790 -8.899 -11.896 1.00 0.00 H new ATOM 0 HG LEU A 188 7.760 -8.529 -10.572 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.454 -10.445 -11.390 1.00 0.00 H new ATOM 0 HD12 LEU A 188 7.597 -9.842 -12.614 1.00 0.00 H new ATOM 0 HD13 LEU A 188 7.964 -11.331 -11.711 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.970 -10.218 -8.968 1.00 0.00 H new ATOM 0 HD22 LEU A 188 8.513 -11.089 -9.132 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.486 -9.450 -8.439 1.00 0.00 H new ATOM 2871 N GLU A 189 12.782 -9.744 -10.814 1.00 0.00 N ATOM 2872 CA GLU A 189 14.134 -9.506 -11.290 1.00 0.00 C ATOM 2873 C GLU A 189 14.127 -8.465 -12.412 1.00 0.00 C ATOM 2874 O GLU A 189 15.184 -8.028 -12.864 1.00 0.00 O ATOM 2875 CB GLU A 189 14.789 -10.808 -11.754 1.00 0.00 C ATOM 2876 CG GLU A 189 14.699 -10.956 -13.274 1.00 0.00 C ATOM 2877 CD GLU A 189 16.033 -10.609 -13.939 1.00 0.00 C ATOM 2878 OE1 GLU A 189 16.964 -11.432 -13.808 1.00 0.00 O ATOM 2879 OE2 GLU A 189 16.091 -9.527 -14.564 1.00 0.00 O ATOM 0 H GLU A 189 12.564 -9.313 -9.916 1.00 0.00 H new ATOM 0 HA GLU A 189 14.726 -9.115 -10.462 1.00 0.00 H new ATOM 0 HB2 GLU A 189 15.834 -10.824 -11.445 1.00 0.00 H new ATOM 0 HB3 GLU A 189 14.302 -11.656 -11.273 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.417 -11.978 -13.527 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.915 -10.304 -13.661 1.00 0.00 H new ATOM 2886 N ARG A 190 12.923 -8.099 -12.828 1.00 0.00 N ATOM 2887 CA ARG A 190 12.765 -7.118 -13.888 1.00 0.00 C ATOM 2888 C ARG A 190 11.287 -6.967 -14.254 1.00 0.00 C ATOM 2889 O ARG A 190 10.630 -7.941 -14.618 1.00 0.00 O ATOM 2890 CB ARG A 190 13.553 -7.523 -15.135 1.00 0.00 C ATOM 2891 CG ARG A 190 12.797 -8.581 -15.942 1.00 0.00 C ATOM 2892 CD ARG A 190 13.731 -9.291 -16.924 1.00 0.00 C ATOM 2893 NE ARG A 190 13.027 -10.428 -17.560 1.00 0.00 N ATOM 2894 CZ ARG A 190 13.500 -11.111 -18.611 1.00 0.00 C ATOM 2895 NH1 ARG A 190 14.680 -10.779 -19.150 1.00 0.00 N ATOM 2896 NH2 ARG A 190 12.792 -12.128 -19.122 1.00 0.00 N ATOM 0 H ARG A 190 12.049 -8.464 -12.450 1.00 0.00 H new ATOM 0 HA ARG A 190 13.152 -6.167 -13.521 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.733 -6.646 -15.757 1.00 0.00 H new ATOM 0 HB3 ARG A 190 14.528 -7.912 -14.843 1.00 0.00 H new ATOM 0 HG2 ARG A 190 12.352 -9.311 -15.265 1.00 0.00 H new ATOM 0 HG3 ARG A 190 11.978 -8.111 -16.488 1.00 0.00 H new ATOM 0 HD2 ARG A 190 14.071 -8.590 -17.687 1.00 0.00 H new ATOM 0 HD3 ARG A 190 14.618 -9.648 -16.401 1.00 0.00 H new ATOM 0 HE ARG A 190 12.126 -10.709 -17.174 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.219 -10.006 -18.760 1.00 0.00 H new ATOM 0 HH12 ARG A 190 15.040 -11.299 -19.950 1.00 0.00 H new ATOM 0 HH21 ARG A 190 11.894 -12.381 -18.711 1.00 0.00 H new ATOM 0 HH22 ARG A 190 13.152 -12.648 -19.922 1.00 0.00 H new ATOM 2910 N MET A 191 10.806 -5.737 -14.144 1.00 0.00 N ATOM 2911 CA MET A 191 9.418 -5.445 -14.459 1.00 0.00 C ATOM 2912 C MET A 191 9.135 -3.945 -14.352 1.00 0.00 C ATOM 2913 O MET A 191 9.829 -3.228 -13.633 1.00 0.00 O ATOM 2914 CB MET A 191 8.505 -6.207 -13.496 1.00 0.00 C ATOM 2915 CG MET A 191 8.742 -5.764 -12.051 1.00 0.00 C ATOM 2916 SD MET A 191 7.262 -5.013 -11.393 1.00 0.00 S ATOM 2917 CE MET A 191 7.979 -3.966 -10.136 1.00 0.00 C ATOM 0 H MET A 191 11.353 -4.931 -13.841 1.00 0.00 H new ATOM 0 HA MET A 191 9.224 -5.760 -15.484 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.463 -6.037 -13.766 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.687 -7.278 -13.587 1.00 0.00 H new ATOM 0 HG2 MET A 191 9.027 -6.621 -11.441 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.569 -5.055 -12.010 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.259 -3.200 -9.846 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.238 -4.568 -9.265 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.877 -3.490 -10.528 1.00 0.00 H new ATOM 2927 N ASP A 192 8.114 -3.515 -15.079 1.00 0.00 N ATOM 2928 CA ASP A 192 7.731 -2.113 -15.075 1.00 0.00 C ATOM 2929 C ASP A 192 6.898 -1.820 -13.825 1.00 0.00 C ATOM 2930 O ASP A 192 5.897 -2.488 -13.572 1.00 0.00 O ATOM 2931 CB ASP A 192 6.881 -1.771 -16.300 1.00 0.00 C ATOM 2932 CG ASP A 192 6.775 -0.278 -16.618 1.00 0.00 C ATOM 2933 OD1 ASP A 192 6.763 0.509 -15.647 1.00 0.00 O ATOM 2934 OD2 ASP A 192 6.710 0.042 -17.824 1.00 0.00 O ATOM 0 H ASP A 192 7.540 -4.112 -15.674 1.00 0.00 H new ATOM 0 HA ASP A 192 8.642 -1.514 -15.089 1.00 0.00 H new ATOM 0 HB2 ASP A 192 7.298 -2.283 -17.167 1.00 0.00 H new ATOM 0 HB3 ASP A 192 5.877 -2.167 -16.149 1.00 0.00 H new ATOM 2939 N GLU A 193 7.343 -0.821 -13.078 1.00 0.00 N ATOM 2940 CA GLU A 193 6.651 -0.431 -11.861 1.00 0.00 C ATOM 2941 C GLU A 193 5.958 0.919 -12.053 1.00 0.00 C ATOM 2942 O GLU A 193 6.608 1.915 -12.367 1.00 0.00 O ATOM 2943 CB GLU A 193 7.614 -0.389 -10.672 1.00 0.00 C ATOM 2944 CG GLU A 193 6.947 0.243 -9.449 1.00 0.00 C ATOM 2945 CD GLU A 193 7.936 0.365 -8.288 1.00 0.00 C ATOM 2946 OE1 GLU A 193 9.151 0.392 -8.578 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.454 0.430 -7.136 1.00 0.00 O ATOM 0 H GLU A 193 8.174 -0.270 -13.292 1.00 0.00 H new ATOM 0 HA GLU A 193 5.890 -1.180 -11.644 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.943 -1.400 -10.430 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.504 0.180 -10.940 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.562 1.229 -9.709 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.093 -0.362 -9.143 1.00 0.00 H new ATOM 2954 N HIS A 194 4.647 0.909 -11.858 1.00 0.00 N ATOM 2955 CA HIS A 194 3.859 2.120 -12.006 1.00 0.00 C ATOM 2956 C HIS A 194 3.356 2.576 -10.635 1.00 0.00 C ATOM 2957 O HIS A 194 2.677 1.824 -9.938 1.00 0.00 O ATOM 2958 CB HIS A 194 2.727 1.912 -13.014 1.00 0.00 C ATOM 2959 CG HIS A 194 3.179 1.340 -14.336 1.00 0.00 C ATOM 2960 ND1 HIS A 194 3.499 2.131 -15.425 1.00 0.00 N ATOM 2961 CD2 HIS A 194 3.362 0.047 -14.732 1.00 0.00 C ATOM 2962 CE1 HIS A 194 3.857 1.341 -16.427 1.00 0.00 C ATOM 2963 NE2 HIS A 194 3.771 0.049 -15.995 1.00 0.00 N ATOM 0 H HIS A 194 4.111 0.081 -11.599 1.00 0.00 H new ATOM 0 HA HIS A 194 4.484 2.917 -12.409 1.00 0.00 H new ATOM 0 HB2 HIS A 194 1.983 1.246 -12.577 1.00 0.00 H new ATOM 0 HB3 HIS A 194 2.234 2.867 -13.193 1.00 0.00 H new ATOM 0 HD1 HIS A 194 3.465 3.150 -15.452 1.00 0.00 H new ATOM 0 HD2 HIS A 194 3.201 -0.829 -14.122 1.00 0.00 H new ATOM 0 HE1 HIS A 194 4.163 1.663 -17.412 1.00 0.00 H new ATOM 2971 N VAL A 195 3.708 3.806 -10.290 1.00 0.00 N ATOM 2972 CA VAL A 195 3.301 4.371 -9.015 1.00 0.00 C ATOM 2973 C VAL A 195 2.403 5.584 -9.263 1.00 0.00 C ATOM 2974 O VAL A 195 2.437 6.176 -10.341 1.00 0.00 O ATOM 2975 CB VAL A 195 4.534 4.702 -8.171 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.192 5.709 -7.072 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.151 3.433 -7.580 1.00 0.00 C ATOM 0 H VAL A 195 4.271 4.427 -10.872 1.00 0.00 H new ATOM 0 HA VAL A 195 2.719 3.647 -8.445 1.00 0.00 H new ATOM 0 HB VAL A 195 5.275 5.160 -8.826 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.086 5.927 -6.487 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.821 6.629 -7.524 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.425 5.290 -6.420 1.00 0.00 H new ATOM 0 HG21 VAL A 195 6.025 3.697 -6.985 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.418 2.933 -6.947 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.450 2.764 -8.387 1.00 0.00 H new ATOM 2987 N TYR A 196 1.620 5.919 -8.248 1.00 0.00 N ATOM 2988 CA TYR A 196 0.715 7.051 -8.342 1.00 0.00 C ATOM 2989 C TYR A 196 0.556 7.741 -6.986 1.00 0.00 C ATOM 2990 O TYR A 196 0.350 7.080 -5.970 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.637 6.475 -8.770 1.00 0.00 C ATOM 2992 CG TYR A 196 -0.540 5.394 -9.847 1.00 0.00 C ATOM 2993 CD1 TYR A 196 0.104 5.662 -11.038 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -1.096 4.149 -9.629 1.00 0.00 C ATOM 2995 CE1 TYR A 196 0.195 4.644 -12.053 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -1.005 3.131 -10.643 1.00 0.00 C ATOM 2997 CZ TYR A 196 -0.364 3.429 -11.805 1.00 0.00 C ATOM 2998 OH TYR A 196 -0.278 2.468 -12.763 1.00 0.00 O ATOM 0 H TYR A 196 1.594 5.426 -7.356 1.00 0.00 H new ATOM 0 HA TYR A 196 1.097 7.790 -9.046 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -1.136 6.058 -7.895 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -1.265 7.286 -9.139 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.540 6.635 -11.209 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -1.600 3.939 -8.697 1.00 0.00 H new ATOM 0 HE1 TYR A 196 0.696 4.841 -12.989 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -1.436 2.153 -10.485 1.00 0.00 H new ATOM 0 HH TYR A 196 -0.903 2.673 -13.489 1.00 0.00 H new ATOM 3008 N VAL A 197 0.657 9.062 -7.015 1.00 0.00 N ATOM 3009 CA VAL A 197 0.527 9.849 -5.800 1.00 0.00 C ATOM 3010 C VAL A 197 -0.849 10.518 -5.776 1.00 0.00 C ATOM 3011 O VAL A 197 -1.110 11.436 -6.551 1.00 0.00 O ATOM 3012 CB VAL A 197 1.680 10.849 -5.699 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.337 11.985 -4.734 1.00 0.00 C ATOM 3014 CG2 VAL A 197 2.977 10.150 -5.284 1.00 0.00 C ATOM 0 H VAL A 197 0.827 9.607 -7.860 1.00 0.00 H new ATOM 0 HA VAL A 197 0.592 9.208 -4.921 1.00 0.00 H new ATOM 0 HB VAL A 197 1.834 11.283 -6.687 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.173 12.682 -4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 197 0.450 12.509 -5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.143 11.575 -3.743 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.781 10.883 -5.220 1.00 0.00 H new ATOM 0 HG22 VAL A 197 2.840 9.676 -4.312 1.00 0.00 H new ATOM 0 HG23 VAL A 197 3.235 9.393 -6.024 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.692 10.032 -4.877 1.00 0.00 N ATOM 3025 CA LEU A 198 -3.034 10.571 -4.742 1.00 0.00 C ATOM 3026 C LEU A 198 -3.119 11.401 -3.459 1.00 0.00 C ATOM 3027 O LEU A 198 -3.008 10.862 -2.359 1.00 0.00 O ATOM 3028 CB LEU A 198 -4.073 9.450 -4.818 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.519 8.024 -4.853 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -4.651 6.999 -4.942 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -2.504 7.857 -5.985 1.00 0.00 C ATOM 0 H LEU A 198 -1.471 9.271 -4.235 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.260 11.241 -5.572 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.738 9.539 -3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.681 9.605 -5.710 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.990 7.840 -3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -4.231 5.994 -4.965 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -5.302 7.100 -4.074 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -5.228 7.172 -5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.126 6.835 -5.987 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -2.986 8.068 -6.940 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.676 8.550 -5.836 1.00 0.00 H new ATOM 3043 N GLU A 199 -3.315 12.698 -3.643 1.00 0.00 N ATOM 3044 CA GLU A 199 -3.415 13.608 -2.515 1.00 0.00 C ATOM 3045 C GLU A 199 -4.808 13.522 -1.886 1.00 0.00 C ATOM 3046 O GLU A 199 -5.746 14.163 -2.358 1.00 0.00 O ATOM 3047 CB GLU A 199 -3.091 15.042 -2.936 1.00 0.00 C ATOM 3048 CG GLU A 199 -2.146 15.708 -1.933 1.00 0.00 C ATOM 3049 CD GLU A 199 -1.438 16.910 -2.562 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -2.106 17.613 -3.350 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -0.245 17.098 -2.239 1.00 0.00 O ATOM 0 H GLU A 199 -3.407 13.141 -4.557 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.680 13.310 -1.767 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.634 15.040 -3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -4.012 15.620 -3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -2.708 16.030 -1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -1.407 14.985 -1.589 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.898 12.724 -0.832 1.00 0.00 N ATOM 3059 CA ARG A 200 -6.161 12.547 -0.135 1.00 0.00 C ATOM 3060 C ARG A 200 -6.638 13.879 0.446 1.00 0.00 C ATOM 3061 O ARG A 200 -6.110 14.346 1.454 1.00 0.00 O ATOM 3062 CB ARG A 200 -6.026 11.524 0.996 1.00 0.00 C ATOM 3063 CG ARG A 200 -7.387 10.926 1.359 1.00 0.00 C ATOM 3064 CD ARG A 200 -8.135 11.825 2.345 1.00 0.00 C ATOM 3065 NE ARG A 200 -9.592 11.587 2.242 1.00 0.00 N ATOM 3066 CZ ARG A 200 -10.374 12.116 1.291 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -9.844 12.916 0.356 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -11.686 11.845 1.275 1.00 0.00 N ATOM 0 H ARG A 200 -4.118 12.193 -0.444 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.890 12.180 -0.857 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.345 10.729 0.693 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -5.589 12.001 1.873 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -7.983 10.795 0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.249 9.937 1.796 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -7.796 11.625 3.362 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -7.913 12.872 2.136 1.00 0.00 H new ATOM 0 HE ARG A 200 -10.028 10.983 2.938 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -8.845 13.122 0.368 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.439 13.319 -0.368 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -12.090 11.236 1.987 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.281 12.248 0.551 1.00 0.00 H new ATOM 3082 N VAL A 201 -7.633 14.453 -0.214 1.00 0.00 N ATOM 3083 CA VAL A 201 -8.188 15.723 0.224 1.00 0.00 C ATOM 3084 C VAL A 201 -9.317 15.463 1.224 1.00 0.00 C ATOM 3085 O VAL A 201 -10.488 15.671 0.911 1.00 0.00 O ATOM 3086 CB VAL A 201 -8.638 16.543 -0.986 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -7.436 17.013 -1.808 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.618 15.749 -1.852 1.00 0.00 C ATOM 0 H VAL A 201 -8.069 14.062 -1.049 1.00 0.00 H new ATOM 0 HA VAL A 201 -7.430 16.315 0.736 1.00 0.00 H new ATOM 0 HB VAL A 201 -9.157 17.427 -0.617 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.784 17.594 -2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -6.790 17.633 -1.186 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.876 16.147 -2.162 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.922 16.355 -2.706 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -9.135 14.839 -2.207 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.496 15.487 -1.261 1.00 0.00 H new