USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1604 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 144 THR OG1 : rot 180:sc= -0.218 USER MOD Set 1.2: A 148 GLN : amide:sc= -13.6! C(o=-14!,f=-18!) USER MOD Set 2.1: A 129 SER OG : rot -37:sc= 0.896 USER MOD Set 2.2: A 130 CYS SG : rot -95:sc= -4.99! USER MOD Set 3.1: A 104 LYS NZ :NH3+ 154:sc= 0.0941 (180deg=-1.08) USER MOD Set 3.2: A 124 CYS SG : rot 73:sc= 1.5 USER MOD Set 4.1: A 80 ASN : amide:sc= -2.61 X(o=-5.7,f=-6.1!) USER MOD Set 4.2: A 84 HIS : no HE2:sc= -3.1! C(o=-5.7!,f=-12!) USER MOD Set 5.1: A 77 HIS : no HD1:sc= 0 X(o=0.84,f=0.55) USER MOD Set 5.2: A 81 THR OG1 : rot 70:sc= 0.844 USER MOD Set 6.1: A 67 SER OG : rot 147:sc= -0.877 USER MOD Set 6.2: A 75 SER OG : rot 180:sc= -0.107 USER MOD Set 7.1: A 1 MET N :NH3+ 147:sc= 0.0495 (180deg=0) USER MOD Set 7.2: A 4 ASN : amide:sc= -1.33 K(o=-1.3,f=-2.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 15:sc= -0.751 USER MOD Single : A 28 GLN : amide:sc= -2.49! K(o=-2.5!,f=-0.26) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot -26:sc= 0.759 USER MOD Single : A 42 SER OG : rot 180:sc= -0.165 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 45 MET CE :methyl -162:sc= -1.13 (180deg=-2.14!) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 76:sc= 0.231 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 167:sc= -2.24 (180deg=-3.11) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= -0.0596 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 MET CE :methyl 130:sc= -0.197 (180deg=-1.27) USER MOD Single : A 86 GLN : amide:sc= -0.0133 K(o=-0.013,f=-0.85) USER MOD Single : A 88 LYS NZ :NH3+ 163:sc= -2.45! (180deg=-2.82!) USER MOD Single : A 90 LYS NZ :NH3+ -178:sc= -0.342 (180deg=-0.347) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -169:sc= -2.85 (180deg=-3.1) USER MOD Single : A 95 ASN : amide:sc= -0.0826 K(o=-0.083,f=-1.8!) USER MOD Single : A 97 THR OG1 : rot -18:sc= 0.436 USER MOD Single : A 98 MET CE :methyl -132:sc= -1.16 (180deg=-4.94!) USER MOD Single : A 99 SER OG : rot -32:sc= 0.446 USER MOD Single : A 101 TYR OH : rot 180:sc= 0.938 USER MOD Single : A 102 ASN : amide:sc= -2.46 K(o=-2.5,f=-3.1!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.39) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl -144:sc= -0.256 (180deg=-1.83!) USER MOD Single : A 118 LYS NZ :NH3+ 155:sc= -0.301 (180deg=-1.17) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot 77:sc= 0.191 USER MOD Single : A 133 HIS : no HD1:sc= -0.721 K(o=-0.72,f=-0.12) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -2.37! K(o=-2.4!,f=-0.12) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -123:sc= -1.21 (180deg=-3.25!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 CYS SG : rot -63:sc= -0.969! USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 165:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -164:sc= -0.265 (180deg=-1.04) USER MOD Single : A 163 LYS NZ :NH3+ 147:sc= -0.0365 (180deg=-0.432) USER MOD Single : B 176 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 186 ASN : amide:sc= -0.0527 X(o=-0.053,f=-0.053) USER MOD Single : B 191 LYS NZ :NH3+ -173:sc= -1.77 (180deg=-2.04) USER MOD Single : B 194 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0133) USER MOD Single : B 197 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.115 -3.401 4.953 1.00 0.00 N ATOM 2 CA MET A 1 -11.917 -2.689 5.988 1.00 0.00 C ATOM 3 C MET A 1 -11.358 -1.277 6.179 1.00 0.00 C ATOM 4 O MET A 1 -10.174 -1.040 6.029 1.00 0.00 O ATOM 5 CB MET A 1 -11.835 -3.455 7.311 1.00 0.00 C ATOM 6 CG MET A 1 -12.831 -2.861 8.310 1.00 0.00 C ATOM 7 SD MET A 1 -14.502 -3.423 7.903 1.00 0.00 S ATOM 8 CE MET A 1 -14.839 -4.279 9.462 1.00 0.00 C ATOM 0 H1 MET A 1 -11.073 -4.414 5.183 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.560 -3.276 4.022 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.151 -3.011 4.931 1.00 0.00 H new ATOM 0 HA MET A 1 -12.957 -2.629 5.668 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.055 -4.510 7.146 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.824 -3.399 7.713 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.570 -3.165 9.324 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.785 -1.772 8.282 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.839 -4.711 9.431 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.105 -5.072 9.608 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.776 -3.570 10.287 1.00 0.00 H new ATOM 20 N ALA A 2 -12.198 -0.336 6.513 1.00 0.00 N ATOM 21 CA ALA A 2 -11.709 1.056 6.712 1.00 0.00 C ATOM 22 C ALA A 2 -10.648 1.062 7.812 1.00 0.00 C ATOM 23 O ALA A 2 -9.647 1.742 7.718 1.00 0.00 O ATOM 24 CB ALA A 2 -12.876 1.955 7.125 1.00 0.00 C ATOM 0 H ALA A 2 -13.199 -0.471 6.656 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.278 1.429 5.783 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -12.517 2.974 7.270 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.636 1.946 6.344 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.308 1.586 8.055 1.00 0.00 H new ATOM 30 N SER A 3 -10.855 0.302 8.853 1.00 0.00 N ATOM 31 CA SER A 3 -9.850 0.265 9.950 1.00 0.00 C ATOM 32 C SER A 3 -8.537 -0.304 9.410 1.00 0.00 C ATOM 33 O SER A 3 -7.465 0.150 9.756 1.00 0.00 O ATOM 34 CB SER A 3 -10.359 -0.620 11.087 1.00 0.00 C ATOM 35 OG SER A 3 -11.651 -0.177 11.483 1.00 0.00 O ATOM 0 H SER A 3 -11.673 -0.292 8.990 1.00 0.00 H new ATOM 0 HA SER A 3 -9.687 1.275 10.327 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.402 -1.660 10.763 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.672 -0.577 11.932 1.00 0.00 H new ATOM 0 HG SER A 3 -11.982 -0.743 12.211 1.00 0.00 H new ATOM 41 N ASN A 4 -8.609 -1.292 8.555 1.00 0.00 N ATOM 42 CA ASN A 4 -7.358 -1.871 7.996 1.00 0.00 C ATOM 43 C ASN A 4 -6.570 -0.758 7.312 1.00 0.00 C ATOM 44 O ASN A 4 -5.366 -0.659 7.443 1.00 0.00 O ATOM 45 CB ASN A 4 -7.703 -2.959 6.976 1.00 0.00 C ATOM 46 CG ASN A 4 -8.401 -4.121 7.686 1.00 0.00 C ATOM 47 OD1 ASN A 4 -8.327 -4.244 8.892 1.00 0.00 O ATOM 48 ND2 ASN A 4 -9.082 -4.985 6.983 1.00 0.00 N ATOM 0 H ASN A 4 -9.475 -1.718 8.224 1.00 0.00 H new ATOM 0 HA ASN A 4 -6.763 -2.312 8.796 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -8.350 -2.552 6.199 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -6.797 -3.311 6.484 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -9.552 -5.763 7.447 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -9.145 -4.882 5.970 1.00 0.00 H new ATOM 55 N ALA A 5 -7.249 0.094 6.598 1.00 0.00 N ATOM 56 CA ALA A 5 -6.552 1.219 5.920 1.00 0.00 C ATOM 57 C ALA A 5 -5.969 2.151 6.983 1.00 0.00 C ATOM 58 O ALA A 5 -4.875 2.660 6.850 1.00 0.00 O ATOM 59 CB ALA A 5 -7.548 1.992 5.054 1.00 0.00 C ATOM 0 H ALA A 5 -8.258 0.059 6.455 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.753 0.832 5.288 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.036 2.816 4.558 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -7.973 1.325 4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -8.347 2.387 5.682 1.00 0.00 H new ATOM 65 N ALA A 6 -6.702 2.379 8.041 1.00 0.00 N ATOM 66 CA ALA A 6 -6.204 3.280 9.118 1.00 0.00 C ATOM 67 C ALA A 6 -4.919 2.704 9.719 1.00 0.00 C ATOM 68 O ALA A 6 -3.957 3.411 9.942 1.00 0.00 O ATOM 69 CB ALA A 6 -7.269 3.396 10.213 1.00 0.00 C ATOM 0 H ALA A 6 -7.626 1.979 8.205 1.00 0.00 H new ATOM 0 HA ALA A 6 -5.997 4.265 8.700 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -6.908 4.055 11.003 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -8.185 3.807 9.788 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -7.473 2.409 10.628 1.00 0.00 H new ATOM 75 N ARG A 7 -4.894 1.425 9.983 1.00 0.00 N ATOM 76 CA ARG A 7 -3.667 0.814 10.566 1.00 0.00 C ATOM 77 C ARG A 7 -2.500 1.013 9.599 1.00 0.00 C ATOM 78 O ARG A 7 -1.398 1.338 9.995 1.00 0.00 O ATOM 79 CB ARG A 7 -3.902 -0.683 10.792 1.00 0.00 C ATOM 80 CG ARG A 7 -2.688 -1.300 11.501 1.00 0.00 C ATOM 81 CD ARG A 7 -1.533 -1.515 10.512 1.00 0.00 C ATOM 82 NE ARG A 7 -0.939 -2.863 10.736 1.00 0.00 N ATOM 83 CZ ARG A 7 -0.311 -3.469 9.766 1.00 0.00 C ATOM 84 NH1 ARG A 7 -0.196 -2.894 8.600 1.00 0.00 N ATOM 85 NH2 ARG A 7 0.204 -4.651 9.963 1.00 0.00 N ATOM 0 H ARG A 7 -5.667 0.780 9.821 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.435 1.289 11.519 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -4.800 -0.833 11.392 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.069 -1.182 9.838 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -2.363 -0.647 12.311 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -2.969 -2.252 11.952 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.895 -1.430 9.488 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.775 -0.744 10.647 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.023 -3.312 11.648 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.597 -1.969 8.446 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.295 -3.370 7.843 1.00 0.00 H new ATOM 0 HH21 ARG A 7 0.116 -5.100 10.874 1.00 0.00 H new ATOM 0 HH22 ARG A 7 0.695 -5.126 9.206 1.00 0.00 H new ATOM 99 N VAL A 8 -2.735 0.825 8.329 1.00 0.00 N ATOM 100 CA VAL A 8 -1.645 1.007 7.332 1.00 0.00 C ATOM 101 C VAL A 8 -1.208 2.469 7.305 1.00 0.00 C ATOM 102 O VAL A 8 -0.040 2.776 7.164 1.00 0.00 O ATOM 103 CB VAL A 8 -2.148 0.611 5.948 1.00 0.00 C ATOM 104 CG1 VAL A 8 -1.122 1.042 4.899 1.00 0.00 C ATOM 105 CG2 VAL A 8 -2.335 -0.907 5.888 1.00 0.00 C ATOM 0 H VAL A 8 -3.637 0.553 7.939 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.799 0.379 7.611 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.102 1.100 5.750 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.476 0.761 3.907 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.988 2.123 4.944 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.170 0.549 5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -2.695 -1.190 4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.382 -1.399 6.082 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.062 -1.214 6.640 1.00 0.00 H new ATOM 115 N VAL A 9 -2.134 3.379 7.433 1.00 0.00 N ATOM 116 CA VAL A 9 -1.761 4.818 7.407 1.00 0.00 C ATOM 117 C VAL A 9 -0.803 5.098 8.560 1.00 0.00 C ATOM 118 O VAL A 9 0.152 5.838 8.423 1.00 0.00 O ATOM 119 CB VAL A 9 -3.017 5.676 7.565 1.00 0.00 C ATOM 120 CG1 VAL A 9 -2.616 7.145 7.724 1.00 0.00 C ATOM 121 CG2 VAL A 9 -3.898 5.522 6.323 1.00 0.00 C ATOM 0 H VAL A 9 -3.129 3.188 7.554 1.00 0.00 H new ATOM 0 HA VAL A 9 -1.281 5.059 6.459 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.569 5.352 8.447 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.511 7.756 7.837 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -1.987 7.257 8.607 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -2.064 7.469 6.842 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.794 6.133 6.434 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.345 5.846 5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.184 4.477 6.207 1.00 0.00 H new ATOM 131 N ALA A 10 -1.042 4.503 9.693 1.00 0.00 N ATOM 132 CA ALA A 10 -0.134 4.728 10.849 1.00 0.00 C ATOM 133 C ALA A 10 1.241 4.145 10.521 1.00 0.00 C ATOM 134 O ALA A 10 2.266 4.741 10.793 1.00 0.00 O ATOM 135 CB ALA A 10 -0.701 4.039 12.092 1.00 0.00 C ATOM 0 H ALA A 10 -1.824 3.872 9.868 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.045 5.797 11.044 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.033 4.206 12.937 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.684 4.451 12.320 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.790 2.969 11.906 1.00 0.00 H new ATOM 141 N THR A 11 1.266 2.988 9.923 1.00 0.00 N ATOM 142 CA THR A 11 2.566 2.368 9.561 1.00 0.00 C ATOM 143 C THR A 11 3.194 3.170 8.421 1.00 0.00 C ATOM 144 O THR A 11 4.399 3.294 8.325 1.00 0.00 O ATOM 145 CB THR A 11 2.337 0.910 9.140 1.00 0.00 C ATOM 146 OG1 THR A 11 3.285 0.079 9.795 1.00 0.00 O ATOM 147 CG2 THR A 11 2.492 0.762 7.628 1.00 0.00 C ATOM 0 H THR A 11 0.440 2.445 9.670 1.00 0.00 H new ATOM 0 HA THR A 11 3.242 2.377 10.416 1.00 0.00 H new ATOM 0 HB THR A 11 1.326 0.615 9.421 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.141 -0.853 9.530 1.00 0.00 H new ATOM 0 HG21 THR A 11 2.327 -0.278 7.345 1.00 0.00 H new ATOM 0 HG22 THR A 11 1.762 1.396 7.124 1.00 0.00 H new ATOM 0 HG23 THR A 11 3.498 1.062 7.334 1.00 0.00 H new ATOM 155 N ALA A 12 2.385 3.722 7.554 1.00 0.00 N ATOM 156 CA ALA A 12 2.943 4.518 6.428 1.00 0.00 C ATOM 157 C ALA A 12 3.760 5.671 7.002 1.00 0.00 C ATOM 158 O ALA A 12 4.862 5.941 6.568 1.00 0.00 O ATOM 159 CB ALA A 12 1.798 5.071 5.572 1.00 0.00 C ATOM 0 H ALA A 12 1.368 3.655 7.579 1.00 0.00 H new ATOM 0 HA ALA A 12 3.578 3.888 5.805 1.00 0.00 H new ATOM 0 HB1 ALA A 12 2.209 5.654 4.748 1.00 0.00 H new ATOM 0 HB2 ALA A 12 1.209 4.244 5.174 1.00 0.00 H new ATOM 0 HB3 ALA A 12 1.161 5.708 6.185 1.00 0.00 H new ATOM 165 N LYS A 13 3.238 6.344 7.990 1.00 0.00 N ATOM 166 CA LYS A 13 4.001 7.463 8.604 1.00 0.00 C ATOM 167 C LYS A 13 5.277 6.899 9.229 1.00 0.00 C ATOM 168 O LYS A 13 6.346 7.467 9.116 1.00 0.00 O ATOM 169 CB LYS A 13 3.150 8.131 9.686 1.00 0.00 C ATOM 170 CG LYS A 13 1.913 8.764 9.047 1.00 0.00 C ATOM 171 CD LYS A 13 1.122 9.528 10.110 1.00 0.00 C ATOM 172 CE LYS A 13 -0.177 10.055 9.500 1.00 0.00 C ATOM 173 NZ LYS A 13 -1.000 10.700 10.563 1.00 0.00 N ATOM 0 H LYS A 13 2.319 6.167 8.397 1.00 0.00 H new ATOM 0 HA LYS A 13 4.254 8.203 7.845 1.00 0.00 H new ATOM 0 HB2 LYS A 13 2.850 7.396 10.433 1.00 0.00 H new ATOM 0 HB3 LYS A 13 3.734 8.892 10.204 1.00 0.00 H new ATOM 0 HG2 LYS A 13 2.211 9.439 8.245 1.00 0.00 H new ATOM 0 HG3 LYS A 13 1.288 7.992 8.598 1.00 0.00 H new ATOM 0 HD2 LYS A 13 0.901 8.874 10.954 1.00 0.00 H new ATOM 0 HD3 LYS A 13 1.717 10.356 10.496 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.045 10.773 8.711 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.733 9.238 9.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.884 11.059 10.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.222 10.002 11.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.469 11.490 10.982 1.00 0.00 H new ATOM 187 N ASP A 14 5.170 5.772 9.883 1.00 0.00 N ATOM 188 CA ASP A 14 6.372 5.157 10.512 1.00 0.00 C ATOM 189 C ASP A 14 7.404 4.847 9.428 1.00 0.00 C ATOM 190 O ASP A 14 8.593 5.038 9.608 1.00 0.00 O ATOM 191 CB ASP A 14 5.969 3.857 11.211 1.00 0.00 C ATOM 192 CG ASP A 14 7.099 3.400 12.134 1.00 0.00 C ATOM 193 OD1 ASP A 14 8.064 4.136 12.266 1.00 0.00 O ATOM 194 OD2 ASP A 14 6.983 2.323 12.696 1.00 0.00 O ATOM 0 H ASP A 14 4.301 5.252 10.008 1.00 0.00 H new ATOM 0 HA ASP A 14 6.798 5.847 11.240 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.055 4.009 11.786 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.755 3.085 10.471 1.00 0.00 H new ATOM 199 N PHE A 15 6.956 4.371 8.302 1.00 0.00 N ATOM 200 CA PHE A 15 7.900 4.043 7.200 1.00 0.00 C ATOM 201 C PHE A 15 8.630 5.315 6.766 1.00 0.00 C ATOM 202 O PHE A 15 9.825 5.309 6.544 1.00 0.00 O ATOM 203 CB PHE A 15 7.118 3.463 6.019 1.00 0.00 C ATOM 204 CG PHE A 15 6.947 1.970 6.198 1.00 0.00 C ATOM 205 CD1 PHE A 15 6.796 1.419 7.480 1.00 0.00 C ATOM 206 CD2 PHE A 15 6.941 1.132 5.076 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.639 0.037 7.635 1.00 0.00 C ATOM 208 CE2 PHE A 15 6.784 -0.250 5.232 1.00 0.00 C ATOM 209 CZ PHE A 15 6.633 -0.798 6.511 1.00 0.00 C ATOM 0 H PHE A 15 5.973 4.194 8.097 1.00 0.00 H new ATOM 0 HA PHE A 15 8.629 3.309 7.543 1.00 0.00 H new ATOM 0 HB2 PHE A 15 6.142 3.943 5.947 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.644 3.668 5.087 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.801 2.062 8.348 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.058 1.553 4.088 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.522 -0.386 8.622 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.779 -0.894 4.365 1.00 0.00 H new ATOM 0 HZ PHE A 15 6.512 -1.864 6.631 1.00 0.00 H new ATOM 219 N ASP A 16 7.926 6.408 6.655 1.00 0.00 N ATOM 220 CA ASP A 16 8.590 7.678 6.248 1.00 0.00 C ATOM 221 C ASP A 16 9.687 8.006 7.258 1.00 0.00 C ATOM 222 O ASP A 16 10.755 8.469 6.909 1.00 0.00 O ATOM 223 CB ASP A 16 7.561 8.809 6.221 1.00 0.00 C ATOM 224 CG ASP A 16 8.196 10.064 5.619 1.00 0.00 C ATOM 225 OD1 ASP A 16 8.220 10.167 4.404 1.00 0.00 O ATOM 226 OD2 ASP A 16 8.647 10.900 6.383 1.00 0.00 O ATOM 0 H ASP A 16 6.923 6.476 6.828 1.00 0.00 H new ATOM 0 HA ASP A 16 9.024 7.568 5.254 1.00 0.00 H new ATOM 0 HB2 ASP A 16 6.693 8.511 5.634 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.207 9.017 7.231 1.00 0.00 H new ATOM 231 N LYS A 17 9.430 7.762 8.514 1.00 0.00 N ATOM 232 CA LYS A 17 10.454 8.047 9.558 1.00 0.00 C ATOM 233 C LYS A 17 11.710 7.223 9.270 1.00 0.00 C ATOM 234 O LYS A 17 12.813 7.617 9.593 1.00 0.00 O ATOM 235 CB LYS A 17 9.900 7.669 10.933 1.00 0.00 C ATOM 236 CG LYS A 17 8.697 8.554 11.262 1.00 0.00 C ATOM 237 CD LYS A 17 8.213 8.253 12.682 1.00 0.00 C ATOM 238 CE LYS A 17 6.936 9.045 12.966 1.00 0.00 C ATOM 239 NZ LYS A 17 5.907 8.135 13.545 1.00 0.00 N ATOM 0 H LYS A 17 8.552 7.376 8.863 1.00 0.00 H new ATOM 0 HA LYS A 17 10.702 9.108 9.547 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.605 6.620 10.942 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.672 7.790 11.693 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.971 9.605 11.175 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.894 8.374 10.547 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.024 7.185 12.794 1.00 0.00 H new ATOM 0 HD3 LYS A 17 8.985 8.517 13.404 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.147 9.860 13.658 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.563 9.496 12.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 5.038 8.672 13.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.699 7.372 12.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 6.265 7.725 14.431 1.00 0.00 H new ATOM 253 N VAL A 18 11.546 6.076 8.671 1.00 0.00 N ATOM 254 CA VAL A 18 12.724 5.214 8.366 1.00 0.00 C ATOM 255 C VAL A 18 13.366 5.660 7.049 1.00 0.00 C ATOM 256 O VAL A 18 14.379 5.134 6.633 1.00 0.00 O ATOM 257 CB VAL A 18 12.272 3.761 8.247 1.00 0.00 C ATOM 258 CG1 VAL A 18 13.479 2.873 7.940 1.00 0.00 C ATOM 259 CG2 VAL A 18 11.634 3.318 9.565 1.00 0.00 C ATOM 0 H VAL A 18 10.645 5.697 8.379 1.00 0.00 H new ATOM 0 HA VAL A 18 13.455 5.305 9.170 1.00 0.00 H new ATOM 0 HB VAL A 18 11.543 3.672 7.441 1.00 0.00 H new ATOM 0 HG11 VAL A 18 13.155 1.836 7.855 1.00 0.00 H new ATOM 0 HG12 VAL A 18 13.934 3.189 7.001 1.00 0.00 H new ATOM 0 HG13 VAL A 18 14.209 2.961 8.745 1.00 0.00 H new ATOM 0 HG21 VAL A 18 11.310 2.280 9.482 1.00 0.00 H new ATOM 0 HG22 VAL A 18 12.363 3.407 10.370 1.00 0.00 H new ATOM 0 HG23 VAL A 18 10.773 3.950 9.783 1.00 0.00 H new ATOM 269 N GLY A 19 12.783 6.622 6.386 1.00 0.00 N ATOM 270 CA GLY A 19 13.359 7.095 5.096 1.00 0.00 C ATOM 271 C GLY A 19 12.772 6.276 3.947 1.00 0.00 C ATOM 272 O GLY A 19 13.234 6.333 2.826 1.00 0.00 O ATOM 0 H GLY A 19 11.932 7.101 6.683 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.139 8.153 4.953 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.444 6.995 5.111 1.00 0.00 H new ATOM 276 N LEU A 20 11.747 5.518 4.222 1.00 0.00 N ATOM 277 CA LEU A 20 11.112 4.698 3.155 1.00 0.00 C ATOM 278 C LEU A 20 9.920 5.464 2.584 1.00 0.00 C ATOM 279 O LEU A 20 8.898 4.893 2.256 1.00 0.00 O ATOM 280 CB LEU A 20 10.632 3.371 3.748 1.00 0.00 C ATOM 281 CG LEU A 20 11.801 2.672 4.444 1.00 0.00 C ATOM 282 CD1 LEU A 20 11.344 1.305 4.957 1.00 0.00 C ATOM 283 CD2 LEU A 20 12.947 2.485 3.447 1.00 0.00 C ATOM 0 H LEU A 20 11.321 5.432 5.145 1.00 0.00 H new ATOM 0 HA LEU A 20 11.834 4.497 2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.825 3.549 4.459 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.229 2.733 2.961 1.00 0.00 H new ATOM 0 HG LEU A 20 12.143 3.279 5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.176 0.806 5.453 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.526 1.437 5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.004 0.697 4.119 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.781 1.987 3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.605 1.876 2.610 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.272 3.458 3.079 1.00 0.00 H new ATOM 295 N GLY A 21 10.039 6.759 2.476 1.00 0.00 N ATOM 296 CA GLY A 21 8.910 7.573 1.942 1.00 0.00 C ATOM 297 C GLY A 21 8.415 6.980 0.622 1.00 0.00 C ATOM 298 O GLY A 21 7.244 7.050 0.302 1.00 0.00 O ATOM 0 H GLY A 21 10.871 7.290 2.735 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.096 7.599 2.666 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.234 8.602 1.789 1.00 0.00 H new ATOM 302 N ILE A 22 9.290 6.401 -0.151 1.00 0.00 N ATOM 303 CA ILE A 22 8.859 5.815 -1.446 1.00 0.00 C ATOM 304 C ILE A 22 7.789 4.753 -1.190 1.00 0.00 C ATOM 305 O ILE A 22 6.752 4.737 -1.825 1.00 0.00 O ATOM 306 CB ILE A 22 10.069 5.169 -2.121 1.00 0.00 C ATOM 307 CG1 ILE A 22 11.222 6.172 -2.186 1.00 0.00 C ATOM 308 CG2 ILE A 22 9.690 4.744 -3.534 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.716 7.492 -2.755 1.00 0.00 C ATOM 0 H ILE A 22 10.284 6.309 0.059 1.00 0.00 H new ATOM 0 HA ILE A 22 8.448 6.593 -2.089 1.00 0.00 H new ATOM 0 HB ILE A 22 10.381 4.298 -1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 22 11.638 6.329 -1.191 1.00 0.00 H new ATOM 0 HG13 ILE A 22 12.025 5.779 -2.809 1.00 0.00 H new ATOM 0 HG21 ILE A 22 10.551 4.283 -4.018 1.00 0.00 H new ATOM 0 HG22 ILE A 22 8.870 4.027 -3.491 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.377 5.618 -4.105 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.537 8.207 -2.801 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.320 7.328 -3.757 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.928 7.886 -2.114 1.00 0.00 H new ATOM 321 N ILE A 23 8.026 3.870 -0.262 1.00 0.00 N ATOM 322 CA ILE A 23 7.025 2.817 0.039 1.00 0.00 C ATOM 323 C ILE A 23 5.762 3.472 0.594 1.00 0.00 C ATOM 324 O ILE A 23 4.657 3.133 0.221 1.00 0.00 O ATOM 325 CB ILE A 23 7.603 1.876 1.089 1.00 0.00 C ATOM 326 CG1 ILE A 23 9.031 1.478 0.701 1.00 0.00 C ATOM 327 CG2 ILE A 23 6.734 0.626 1.179 1.00 0.00 C ATOM 328 CD1 ILE A 23 9.043 0.863 -0.701 1.00 0.00 C ATOM 0 H ILE A 23 8.875 3.834 0.302 1.00 0.00 H new ATOM 0 HA ILE A 23 6.783 2.261 -0.867 1.00 0.00 H new ATOM 0 HB ILE A 23 7.622 2.381 2.055 1.00 0.00 H new ATOM 0 HG12 ILE A 23 9.681 2.353 0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 23 9.427 0.764 1.423 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.145 -0.049 1.929 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.719 0.908 1.461 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.716 0.125 0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.062 0.584 -0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 23 8.409 -0.023 -0.715 1.00 0.00 H new ATOM 0 HD13 ILE A 23 8.667 1.590 -1.421 1.00 0.00 H new ATOM 340 N GLY A 24 5.922 4.409 1.486 1.00 0.00 N ATOM 341 CA GLY A 24 4.736 5.091 2.071 1.00 0.00 C ATOM 342 C GLY A 24 3.923 5.751 0.961 1.00 0.00 C ATOM 343 O GLY A 24 2.711 5.725 0.967 1.00 0.00 O ATOM 0 H GLY A 24 6.824 4.732 1.835 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.119 4.371 2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.056 5.840 2.795 1.00 0.00 H new ATOM 347 N TYR A 25 4.581 6.349 0.009 1.00 0.00 N ATOM 348 CA TYR A 25 3.844 7.020 -1.095 1.00 0.00 C ATOM 349 C TYR A 25 3.017 6.009 -1.895 1.00 0.00 C ATOM 350 O TYR A 25 1.855 6.231 -2.170 1.00 0.00 O ATOM 351 CB TYR A 25 4.851 7.693 -2.027 1.00 0.00 C ATOM 352 CG TYR A 25 4.125 8.277 -3.212 1.00 0.00 C ATOM 353 CD1 TYR A 25 3.615 9.578 -3.156 1.00 0.00 C ATOM 354 CD2 TYR A 25 3.961 7.507 -4.367 1.00 0.00 C ATOM 355 CE1 TYR A 25 2.940 10.111 -4.261 1.00 0.00 C ATOM 356 CE2 TYR A 25 3.287 8.037 -5.470 1.00 0.00 C ATOM 357 CZ TYR A 25 2.775 9.340 -5.418 1.00 0.00 C ATOM 358 OH TYR A 25 2.110 9.863 -6.508 1.00 0.00 O ATOM 0 H TYR A 25 5.598 6.402 -0.052 1.00 0.00 H new ATOM 0 HA TYR A 25 3.167 7.759 -0.666 1.00 0.00 H new ATOM 0 HB2 TYR A 25 5.389 8.477 -1.494 1.00 0.00 H new ATOM 0 HB3 TYR A 25 5.593 6.969 -2.362 1.00 0.00 H new ATOM 0 HD1 TYR A 25 3.742 10.171 -2.262 1.00 0.00 H new ATOM 0 HD2 TYR A 25 4.355 6.502 -4.407 1.00 0.00 H new ATOM 0 HE1 TYR A 25 2.547 11.116 -4.221 1.00 0.00 H new ATOM 0 HE2 TYR A 25 3.161 7.442 -6.363 1.00 0.00 H new ATOM 0 HH TYR A 25 2.085 9.197 -7.227 1.00 0.00 H new ATOM 368 N TYR A 26 3.601 4.913 -2.285 1.00 0.00 N ATOM 369 CA TYR A 26 2.840 3.914 -3.081 1.00 0.00 C ATOM 370 C TYR A 26 1.718 3.290 -2.243 1.00 0.00 C ATOM 371 O TYR A 26 0.591 3.171 -2.688 1.00 0.00 O ATOM 372 CB TYR A 26 3.793 2.816 -3.547 1.00 0.00 C ATOM 373 CG TYR A 26 3.045 1.876 -4.452 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.892 2.189 -5.805 1.00 0.00 C ATOM 375 CD2 TYR A 26 2.499 0.697 -3.938 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.192 1.322 -6.647 1.00 0.00 C ATOM 377 CE2 TYR A 26 1.797 -0.171 -4.778 1.00 0.00 C ATOM 378 CZ TYR A 26 1.643 0.140 -6.135 1.00 0.00 C ATOM 379 OH TYR A 26 0.948 -0.716 -6.965 1.00 0.00 O ATOM 0 H TYR A 26 4.571 4.666 -2.087 1.00 0.00 H new ATOM 0 HA TYR A 26 2.393 4.416 -3.939 1.00 0.00 H new ATOM 0 HB2 TYR A 26 4.642 3.252 -4.074 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.194 2.275 -2.690 1.00 0.00 H new ATOM 0 HD1 TYR A 26 3.315 3.101 -6.200 1.00 0.00 H new ATOM 0 HD2 TYR A 26 2.620 0.457 -2.892 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.074 1.563 -7.693 1.00 0.00 H new ATOM 0 HE2 TYR A 26 1.373 -1.082 -4.381 1.00 0.00 H new ATOM 0 HH TYR A 26 1.129 -0.484 -7.900 1.00 0.00 H new ATOM 389 N LEU A 27 2.013 2.878 -1.042 1.00 0.00 N ATOM 390 CA LEU A 27 0.957 2.249 -0.200 1.00 0.00 C ATOM 391 C LEU A 27 -0.083 3.294 0.206 1.00 0.00 C ATOM 392 O LEU A 27 -1.260 3.001 0.288 1.00 0.00 O ATOM 393 CB LEU A 27 1.594 1.608 1.039 1.00 0.00 C ATOM 394 CG LEU A 27 1.873 2.671 2.108 1.00 0.00 C ATOM 395 CD1 LEU A 27 0.608 2.962 2.928 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.969 2.153 3.042 1.00 0.00 C ATOM 0 H LEU A 27 2.934 2.949 -0.609 1.00 0.00 H new ATOM 0 HA LEU A 27 0.455 1.471 -0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 27 0.930 0.843 1.442 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.523 1.110 0.761 1.00 0.00 H new ATOM 0 HG LEU A 27 2.190 3.592 1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 27 0.828 3.719 3.681 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.178 3.326 2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 27 0.275 2.048 3.419 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.177 2.900 3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.636 1.230 3.517 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.875 1.960 2.468 1.00 0.00 H new ATOM 408 N GLN A 28 0.322 4.512 0.450 1.00 0.00 N ATOM 409 CA GLN A 28 -0.680 5.546 0.833 1.00 0.00 C ATOM 410 C GLN A 28 -1.687 5.692 -0.310 1.00 0.00 C ATOM 411 O GLN A 28 -2.884 5.769 -0.096 1.00 0.00 O ATOM 412 CB GLN A 28 0.019 6.885 1.082 1.00 0.00 C ATOM 413 CG GLN A 28 -0.975 7.874 1.692 1.00 0.00 C ATOM 414 CD GLN A 28 -1.209 7.519 3.162 1.00 0.00 C ATOM 415 OE1 GLN A 28 -0.303 7.587 3.968 1.00 0.00 O ATOM 416 NE2 GLN A 28 -2.397 7.142 3.549 1.00 0.00 N ATOM 0 H GLN A 28 1.289 4.832 0.402 1.00 0.00 H new ATOM 0 HA GLN A 28 -1.192 5.246 1.747 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.867 6.745 1.752 1.00 0.00 H new ATOM 0 HB3 GLN A 28 0.414 7.281 0.146 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -0.591 8.891 1.609 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -1.917 7.844 1.145 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.159 7.084 2.873 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -2.563 6.905 4.527 1.00 0.00 H new ATOM 425 N LEU A 29 -1.214 5.703 -1.530 1.00 0.00 N ATOM 426 CA LEU A 29 -2.150 5.813 -2.682 1.00 0.00 C ATOM 427 C LEU A 29 -3.106 4.623 -2.636 1.00 0.00 C ATOM 428 O LEU A 29 -4.295 4.756 -2.842 1.00 0.00 O ATOM 429 CB LEU A 29 -1.361 5.783 -3.992 1.00 0.00 C ATOM 430 CG LEU A 29 -0.479 7.030 -4.095 1.00 0.00 C ATOM 431 CD1 LEU A 29 0.531 6.846 -5.227 1.00 0.00 C ATOM 432 CD2 LEU A 29 -1.346 8.260 -4.388 1.00 0.00 C ATOM 0 H LEU A 29 -0.226 5.641 -1.775 1.00 0.00 H new ATOM 0 HA LEU A 29 -2.706 6.749 -2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.744 4.885 -4.035 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -2.046 5.740 -4.839 1.00 0.00 H new ATOM 0 HG LEU A 29 0.046 7.175 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.160 7.733 -5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.154 5.976 -5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 29 0.000 6.697 -6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.712 9.143 -4.460 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.876 8.116 -5.330 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.068 8.396 -3.583 1.00 0.00 H new ATOM 444 N TYR A 30 -2.593 3.457 -2.349 1.00 0.00 N ATOM 445 CA TYR A 30 -3.473 2.258 -2.270 1.00 0.00 C ATOM 446 C TYR A 30 -4.470 2.447 -1.127 1.00 0.00 C ATOM 447 O TYR A 30 -5.609 2.034 -1.208 1.00 0.00 O ATOM 448 CB TYR A 30 -2.629 1.010 -2.007 1.00 0.00 C ATOM 449 CG TYR A 30 -3.520 -0.210 -2.038 1.00 0.00 C ATOM 450 CD1 TYR A 30 -3.846 -0.807 -3.261 1.00 0.00 C ATOM 451 CD2 TYR A 30 -4.020 -0.742 -0.844 1.00 0.00 C ATOM 452 CE1 TYR A 30 -4.673 -1.936 -3.291 1.00 0.00 C ATOM 453 CE2 TYR A 30 -4.847 -1.872 -0.873 1.00 0.00 C ATOM 454 CZ TYR A 30 -5.173 -2.469 -2.097 1.00 0.00 C ATOM 455 OH TYR A 30 -5.988 -3.581 -2.126 1.00 0.00 O ATOM 0 H TYR A 30 -1.605 3.284 -2.166 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.006 2.135 -3.213 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -1.845 0.922 -2.759 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -2.134 1.089 -1.039 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -3.459 -0.396 -4.182 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -3.768 -0.281 0.100 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.925 -2.396 -4.235 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -5.233 -2.283 0.048 1.00 0.00 H new ATOM 0 HH TYR A 30 -6.246 -3.821 -1.212 1.00 0.00 H new ATOM 465 N ALA A 31 -4.045 3.064 -0.056 1.00 0.00 N ATOM 466 CA ALA A 31 -4.964 3.272 1.096 1.00 0.00 C ATOM 467 C ALA A 31 -6.203 4.035 0.629 1.00 0.00 C ATOM 468 O ALA A 31 -7.318 3.682 0.961 1.00 0.00 O ATOM 469 CB ALA A 31 -4.248 4.076 2.182 1.00 0.00 C ATOM 0 H ALA A 31 -3.102 3.432 0.069 1.00 0.00 H new ATOM 0 HA ALA A 31 -5.264 2.305 1.500 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.921 4.228 3.026 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.365 3.531 2.516 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.946 5.043 1.780 1.00 0.00 H new ATOM 475 N VAL A 32 -6.030 5.071 -0.146 1.00 0.00 N ATOM 476 CA VAL A 32 -7.222 5.825 -0.626 1.00 0.00 C ATOM 477 C VAL A 32 -8.025 4.925 -1.561 1.00 0.00 C ATOM 478 O VAL A 32 -9.235 4.906 -1.525 1.00 0.00 O ATOM 479 CB VAL A 32 -6.783 7.107 -1.349 1.00 0.00 C ATOM 480 CG1 VAL A 32 -5.389 7.514 -0.866 1.00 0.00 C ATOM 481 CG2 VAL A 32 -6.752 6.891 -2.865 1.00 0.00 C ATOM 0 H VAL A 32 -5.127 5.424 -0.464 1.00 0.00 H new ATOM 0 HA VAL A 32 -7.844 6.115 0.220 1.00 0.00 H new ATOM 0 HB VAL A 32 -7.500 7.896 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -5.077 8.424 -1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.415 7.694 0.209 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -4.681 6.714 -1.083 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -6.439 7.812 -3.357 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -6.049 6.094 -3.105 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -7.747 6.614 -3.213 1.00 0.00 H new ATOM 491 N GLU A 33 -7.369 4.153 -2.383 1.00 0.00 N ATOM 492 CA GLU A 33 -8.121 3.247 -3.290 1.00 0.00 C ATOM 493 C GLU A 33 -8.923 2.269 -2.434 1.00 0.00 C ATOM 494 O GLU A 33 -10.029 1.891 -2.769 1.00 0.00 O ATOM 495 CB GLU A 33 -7.140 2.474 -4.175 1.00 0.00 C ATOM 496 CG GLU A 33 -6.397 3.450 -5.088 1.00 0.00 C ATOM 497 CD GLU A 33 -5.467 2.671 -6.020 1.00 0.00 C ATOM 498 OE1 GLU A 33 -5.318 1.477 -5.813 1.00 0.00 O ATOM 499 OE2 GLU A 33 -4.919 3.279 -6.924 1.00 0.00 O ATOM 0 H GLU A 33 -6.353 4.111 -2.464 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.790 3.824 -3.928 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.430 1.926 -3.556 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.676 1.737 -4.773 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -7.110 4.032 -5.672 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.821 4.157 -4.490 1.00 0.00 H new ATOM 506 N LEU A 34 -8.372 1.868 -1.321 1.00 0.00 N ATOM 507 CA LEU A 34 -9.090 0.926 -0.424 1.00 0.00 C ATOM 508 C LEU A 34 -10.366 1.594 0.095 1.00 0.00 C ATOM 509 O LEU A 34 -11.411 0.979 0.179 1.00 0.00 O ATOM 510 CB LEU A 34 -8.179 0.583 0.758 1.00 0.00 C ATOM 511 CG LEU A 34 -8.834 -0.490 1.629 1.00 0.00 C ATOM 512 CD1 LEU A 34 -8.758 -1.849 0.929 1.00 0.00 C ATOM 513 CD2 LEU A 34 -8.097 -0.569 2.966 1.00 0.00 C ATOM 0 H LEU A 34 -7.449 2.156 -0.995 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.352 0.019 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.215 0.229 0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.987 1.477 1.351 1.00 0.00 H new ATOM 0 HG LEU A 34 -9.880 -0.231 1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.227 -2.608 1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.279 -1.796 -0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.714 -2.113 0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.559 -1.332 3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.052 -0.827 2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.153 0.396 3.470 1.00 0.00 H new ATOM 525 N ILE A 35 -10.289 2.851 0.449 1.00 0.00 N ATOM 526 CA ILE A 35 -11.488 3.560 0.965 1.00 0.00 C ATOM 527 C ILE A 35 -12.566 3.625 -0.118 1.00 0.00 C ATOM 528 O ILE A 35 -13.716 3.317 0.120 1.00 0.00 O ATOM 529 CB ILE A 35 -11.085 4.975 1.372 1.00 0.00 C ATOM 530 CG1 ILE A 35 -10.017 4.904 2.466 1.00 0.00 C ATOM 531 CG2 ILE A 35 -12.307 5.714 1.903 1.00 0.00 C ATOM 532 CD1 ILE A 35 -9.496 6.311 2.764 1.00 0.00 C ATOM 0 H ILE A 35 -9.441 3.416 0.401 1.00 0.00 H new ATOM 0 HA ILE A 35 -11.888 3.023 1.825 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.685 5.505 0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -10.436 4.461 3.370 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -9.197 4.261 2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -12.023 6.725 2.195 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -13.070 5.762 1.126 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -12.704 5.185 2.769 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -8.735 6.260 3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.061 6.737 1.860 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -10.320 6.940 3.102 1.00 0.00 H new ATOM 544 N LEU A 36 -12.203 4.019 -1.306 1.00 0.00 N ATOM 545 CA LEU A 36 -13.211 4.098 -2.401 1.00 0.00 C ATOM 546 C LEU A 36 -13.737 2.695 -2.710 1.00 0.00 C ATOM 547 O LEU A 36 -14.903 2.508 -2.992 1.00 0.00 O ATOM 548 CB LEU A 36 -12.561 4.698 -3.651 1.00 0.00 C ATOM 549 CG LEU A 36 -12.520 6.227 -3.533 1.00 0.00 C ATOM 550 CD1 LEU A 36 -11.984 6.634 -2.158 1.00 0.00 C ATOM 551 CD2 LEU A 36 -11.606 6.795 -4.622 1.00 0.00 C ATOM 0 H LEU A 36 -11.255 4.289 -1.567 1.00 0.00 H new ATOM 0 HA LEU A 36 -14.041 4.732 -2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.551 4.306 -3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -13.123 4.408 -4.539 1.00 0.00 H new ATOM 0 HG LEU A 36 -13.529 6.621 -3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -11.959 7.721 -2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.634 6.233 -1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -10.977 6.238 -2.028 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -11.575 7.882 -4.541 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -10.600 6.393 -4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -11.991 6.515 -5.603 1.00 0.00 H new ATOM 563 N SER A 37 -12.889 1.704 -2.643 1.00 0.00 N ATOM 564 CA SER A 37 -13.346 0.313 -2.916 1.00 0.00 C ATOM 565 C SER A 37 -14.149 -0.180 -1.714 1.00 0.00 C ATOM 566 O SER A 37 -14.942 -1.096 -1.807 1.00 0.00 O ATOM 567 CB SER A 37 -12.131 -0.590 -3.121 1.00 0.00 C ATOM 568 OG SER A 37 -11.448 -0.747 -1.884 1.00 0.00 O ATOM 0 H SER A 37 -11.900 1.799 -2.411 1.00 0.00 H new ATOM 0 HA SER A 37 -13.965 0.291 -3.813 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.446 -1.562 -3.502 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.463 -0.157 -3.866 1.00 0.00 H new ATOM 0 HG SER A 37 -11.623 0.030 -1.313 1.00 0.00 H new ATOM 574 N GLU A 38 -13.932 0.429 -0.584 1.00 0.00 N ATOM 575 CA GLU A 38 -14.658 0.025 0.651 1.00 0.00 C ATOM 576 C GLU A 38 -16.114 0.489 0.568 1.00 0.00 C ATOM 577 O GLU A 38 -16.428 1.472 -0.072 1.00 0.00 O ATOM 578 CB GLU A 38 -13.979 0.659 1.865 1.00 0.00 C ATOM 579 CG GLU A 38 -14.571 0.071 3.145 1.00 0.00 C ATOM 580 CD GLU A 38 -13.929 0.743 4.358 1.00 0.00 C ATOM 581 OE1 GLU A 38 -13.162 1.671 4.160 1.00 0.00 O ATOM 582 OE2 GLU A 38 -14.211 0.317 5.465 1.00 0.00 O ATOM 0 H GLU A 38 -13.274 1.199 -0.462 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.637 -1.060 0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.905 0.476 1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -14.119 1.740 1.850 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -15.650 0.221 3.162 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -14.398 -1.005 3.178 1.00 0.00 H new ATOM 589 N GLU A 39 -17.008 -0.220 1.203 1.00 0.00 N ATOM 590 CA GLU A 39 -18.446 0.170 1.154 1.00 0.00 C ATOM 591 C GLU A 39 -18.607 1.610 1.648 1.00 0.00 C ATOM 592 O GLU A 39 -17.837 2.093 2.454 1.00 0.00 O ATOM 593 CB GLU A 39 -19.258 -0.769 2.049 1.00 0.00 C ATOM 594 CG GLU A 39 -19.137 -2.203 1.530 1.00 0.00 C ATOM 595 CD GLU A 39 -20.006 -3.130 2.381 1.00 0.00 C ATOM 596 OE1 GLU A 39 -20.505 -2.675 3.396 1.00 0.00 O ATOM 597 OE2 GLU A 39 -20.158 -4.280 2.002 1.00 0.00 O ATOM 0 H GLU A 39 -16.804 -1.054 1.754 1.00 0.00 H new ATOM 0 HA GLU A 39 -18.805 0.099 0.127 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -18.897 -0.711 3.076 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -20.304 -0.463 2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -19.449 -2.251 0.487 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -18.097 -2.527 1.566 1.00 0.00 H new ATOM 604 N ASP A 40 -19.594 2.303 1.149 1.00 0.00 N ATOM 605 CA ASP A 40 -19.805 3.720 1.563 1.00 0.00 C ATOM 606 C ASP A 40 -20.009 3.806 3.076 1.00 0.00 C ATOM 607 O ASP A 40 -20.713 3.013 3.669 1.00 0.00 O ATOM 608 CB ASP A 40 -21.040 4.278 0.851 1.00 0.00 C ATOM 609 CG ASP A 40 -21.159 5.776 1.135 1.00 0.00 C ATOM 610 OD1 ASP A 40 -20.260 6.315 1.758 1.00 0.00 O ATOM 611 OD2 ASP A 40 -22.150 6.359 0.726 1.00 0.00 O ATOM 0 H ASP A 40 -20.266 1.947 0.469 1.00 0.00 H new ATOM 0 HA ASP A 40 -18.925 4.303 1.291 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -20.963 4.106 -0.223 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -21.936 3.760 1.194 1.00 0.00 H new ATOM 616 N ARG A 41 -19.391 4.774 3.698 1.00 0.00 N ATOM 617 CA ARG A 41 -19.525 4.946 5.172 1.00 0.00 C ATOM 618 C ARG A 41 -20.077 6.341 5.475 1.00 0.00 C ATOM 619 O ARG A 41 -20.196 7.176 4.600 1.00 0.00 O ATOM 620 CB ARG A 41 -18.162 4.766 5.842 1.00 0.00 C ATOM 621 CG ARG A 41 -17.728 3.305 5.717 1.00 0.00 C ATOM 622 CD ARG A 41 -16.471 3.068 6.557 1.00 0.00 C ATOM 623 NE ARG A 41 -15.975 1.685 6.321 1.00 0.00 N ATOM 624 CZ ARG A 41 -16.473 0.688 7.002 1.00 0.00 C ATOM 625 NH1 ARG A 41 -17.405 0.905 7.889 1.00 0.00 N ATOM 626 NH2 ARG A 41 -16.039 -0.525 6.795 1.00 0.00 N ATOM 0 H ARG A 41 -18.792 5.461 3.241 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.212 4.195 5.563 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.425 5.418 5.374 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -18.219 5.052 6.892 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -18.530 2.647 6.051 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -17.531 3.062 4.673 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.701 3.793 6.293 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.694 3.211 7.614 1.00 0.00 H new ATOM 0 HE ARG A 41 -15.246 1.516 5.628 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -17.745 1.853 8.050 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.794 0.126 8.421 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.311 -0.695 6.101 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.428 -1.304 7.327 1.00 0.00 H new ATOM 640 N SER A 42 -20.438 6.592 6.704 1.00 0.00 N ATOM 641 CA SER A 42 -21.007 7.922 7.061 1.00 0.00 C ATOM 642 C SER A 42 -20.023 9.037 6.695 1.00 0.00 C ATOM 643 O SER A 42 -18.894 8.790 6.318 1.00 0.00 O ATOM 644 CB SER A 42 -21.287 7.967 8.563 1.00 0.00 C ATOM 645 OG SER A 42 -21.935 9.190 8.884 1.00 0.00 O ATOM 0 H SER A 42 -20.363 5.932 7.478 1.00 0.00 H new ATOM 0 HA SER A 42 -21.933 8.071 6.506 1.00 0.00 H new ATOM 0 HB2 SER A 42 -21.913 7.123 8.853 1.00 0.00 H new ATOM 0 HB3 SER A 42 -20.355 7.879 9.121 1.00 0.00 H new ATOM 0 HG SER A 42 -22.117 9.221 9.846 1.00 0.00 H new ATOM 651 N GLN A 43 -20.461 10.264 6.784 1.00 0.00 N ATOM 652 CA GLN A 43 -19.586 11.417 6.426 1.00 0.00 C ATOM 653 C GLN A 43 -18.295 11.397 7.248 1.00 0.00 C ATOM 654 O GLN A 43 -17.270 11.882 6.811 1.00 0.00 O ATOM 655 CB GLN A 43 -20.336 12.722 6.698 1.00 0.00 C ATOM 656 CG GLN A 43 -21.550 12.818 5.771 1.00 0.00 C ATOM 657 CD GLN A 43 -22.330 14.097 6.078 1.00 0.00 C ATOM 658 OE1 GLN A 43 -22.141 14.703 7.114 1.00 0.00 O ATOM 659 NE2 GLN A 43 -23.203 14.537 5.215 1.00 0.00 N ATOM 0 H GLN A 43 -21.399 10.519 7.093 1.00 0.00 H new ATOM 0 HA GLN A 43 -19.327 11.343 5.370 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.657 12.759 7.739 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.675 13.574 6.538 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -21.226 12.818 4.730 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -22.192 11.947 5.905 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -23.362 14.028 4.345 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.727 15.390 5.410 1.00 0.00 H new ATOM 668 N GLU A 44 -18.326 10.857 8.435 1.00 0.00 N ATOM 669 CA GLU A 44 -17.085 10.837 9.260 1.00 0.00 C ATOM 670 C GLU A 44 -15.939 10.255 8.429 1.00 0.00 C ATOM 671 O GLU A 44 -14.816 10.720 8.487 1.00 0.00 O ATOM 672 CB GLU A 44 -17.308 9.972 10.501 1.00 0.00 C ATOM 673 CG GLU A 44 -18.394 10.602 11.375 1.00 0.00 C ATOM 674 CD GLU A 44 -18.570 9.773 12.649 1.00 0.00 C ATOM 675 OE1 GLU A 44 -17.994 8.700 12.718 1.00 0.00 O ATOM 676 OE2 GLU A 44 -19.277 10.226 13.533 1.00 0.00 O ATOM 0 H GLU A 44 -19.147 10.433 8.866 1.00 0.00 H new ATOM 0 HA GLU A 44 -16.835 11.852 9.570 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -17.602 8.965 10.207 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -16.380 9.881 11.065 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -18.122 11.626 11.630 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -19.335 10.649 10.827 1.00 0.00 H new ATOM 683 N MET A 45 -16.216 9.255 7.642 1.00 0.00 N ATOM 684 CA MET A 45 -15.146 8.659 6.795 1.00 0.00 C ATOM 685 C MET A 45 -14.674 9.706 5.787 1.00 0.00 C ATOM 686 O MET A 45 -13.503 9.803 5.475 1.00 0.00 O ATOM 687 CB MET A 45 -15.702 7.442 6.054 1.00 0.00 C ATOM 688 CG MET A 45 -14.556 6.500 5.675 1.00 0.00 C ATOM 689 SD MET A 45 -13.415 7.350 4.557 1.00 0.00 S ATOM 690 CE MET A 45 -14.584 7.621 3.202 1.00 0.00 C ATOM 0 H MET A 45 -17.136 8.824 7.548 1.00 0.00 H new ATOM 0 HA MET A 45 -14.309 8.345 7.418 1.00 0.00 H new ATOM 0 HB2 MET A 45 -16.422 6.919 6.683 1.00 0.00 H new ATOM 0 HB3 MET A 45 -16.234 7.762 5.158 1.00 0.00 H new ATOM 0 HG2 MET A 45 -14.028 6.175 6.571 1.00 0.00 H new ATOM 0 HG3 MET A 45 -14.951 5.605 5.195 1.00 0.00 H new ATOM 0 HE1 MET A 45 -14.035 7.841 2.286 1.00 0.00 H new ATOM 0 HE2 MET A 45 -15.187 6.725 3.057 1.00 0.00 H new ATOM 0 HE3 MET A 45 -15.235 8.461 3.445 1.00 0.00 H new ATOM 700 N THR A 46 -15.580 10.494 5.277 1.00 0.00 N ATOM 701 CA THR A 46 -15.197 11.535 4.294 1.00 0.00 C ATOM 702 C THR A 46 -14.183 12.487 4.930 1.00 0.00 C ATOM 703 O THR A 46 -13.223 12.894 4.306 1.00 0.00 O ATOM 704 CB THR A 46 -16.446 12.316 3.885 1.00 0.00 C ATOM 705 OG1 THR A 46 -17.444 11.407 3.439 1.00 0.00 O ATOM 706 CG2 THR A 46 -16.094 13.280 2.759 1.00 0.00 C ATOM 0 H THR A 46 -16.574 10.458 5.503 1.00 0.00 H new ATOM 0 HA THR A 46 -14.751 11.069 3.416 1.00 0.00 H new ATOM 0 HB THR A 46 -16.822 12.879 4.739 1.00 0.00 H new ATOM 0 HG1 THR A 46 -18.247 11.905 3.178 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.984 13.838 2.466 1.00 0.00 H new ATOM 0 HG22 THR A 46 -15.327 13.974 3.101 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.720 12.719 1.903 1.00 0.00 H new ATOM 714 N ALA A 47 -14.384 12.841 6.170 1.00 0.00 N ATOM 715 CA ALA A 47 -13.423 13.760 6.839 1.00 0.00 C ATOM 716 C ALA A 47 -12.061 13.074 6.930 1.00 0.00 C ATOM 717 O ALA A 47 -11.032 13.669 6.667 1.00 0.00 O ATOM 718 CB ALA A 47 -13.924 14.092 8.246 1.00 0.00 C ATOM 0 H ALA A 47 -15.168 12.535 6.746 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.335 14.682 6.264 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.219 14.765 8.734 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.900 14.574 8.181 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.011 13.174 8.827 1.00 0.00 H new ATOM 724 N LEU A 48 -12.046 11.821 7.291 1.00 0.00 N ATOM 725 CA LEU A 48 -10.751 11.094 7.386 1.00 0.00 C ATOM 726 C LEU A 48 -10.106 11.027 6.002 1.00 0.00 C ATOM 727 O LEU A 48 -8.905 11.135 5.861 1.00 0.00 O ATOM 728 CB LEU A 48 -10.991 9.675 7.909 1.00 0.00 C ATOM 729 CG LEU A 48 -11.608 9.739 9.306 1.00 0.00 C ATOM 730 CD1 LEU A 48 -11.822 8.319 9.834 1.00 0.00 C ATOM 731 CD2 LEU A 48 -10.662 10.490 10.246 1.00 0.00 C ATOM 0 H LEU A 48 -12.873 11.271 7.524 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.089 11.621 8.073 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.653 9.135 7.233 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.051 9.125 7.941 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.565 10.259 9.257 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.262 8.364 10.830 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.492 7.779 9.165 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.864 7.801 9.883 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.101 10.536 11.243 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.706 9.968 10.294 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.504 11.501 9.872 1.00 0.00 H new ATOM 743 N ALA A 49 -10.896 10.857 4.977 1.00 0.00 N ATOM 744 CA ALA A 49 -10.320 10.791 3.606 1.00 0.00 C ATOM 745 C ALA A 49 -9.627 12.117 3.297 1.00 0.00 C ATOM 746 O ALA A 49 -8.565 12.152 2.707 1.00 0.00 O ATOM 747 CB ALA A 49 -11.439 10.548 2.591 1.00 0.00 C ATOM 0 H ALA A 49 -11.910 10.761 5.030 1.00 0.00 H new ATOM 0 HA ALA A 49 -9.600 9.975 3.546 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.016 10.500 1.588 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.939 9.607 2.819 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.160 11.364 2.642 1.00 0.00 H new ATOM 753 N THR A 50 -10.217 13.210 3.698 1.00 0.00 N ATOM 754 CA THR A 50 -9.595 14.530 3.440 1.00 0.00 C ATOM 755 C THR A 50 -8.245 14.600 4.155 1.00 0.00 C ATOM 756 O THR A 50 -7.276 15.105 3.625 1.00 0.00 O ATOM 757 CB THR A 50 -10.518 15.624 3.974 1.00 0.00 C ATOM 758 OG1 THR A 50 -11.816 15.459 3.421 1.00 0.00 O ATOM 759 CG2 THR A 50 -9.966 16.988 3.576 1.00 0.00 C ATOM 0 H THR A 50 -11.107 13.241 4.195 1.00 0.00 H new ATOM 0 HA THR A 50 -9.443 14.669 2.370 1.00 0.00 H new ATOM 0 HB THR A 50 -10.575 15.556 5.060 1.00 0.00 H new ATOM 0 HG1 THR A 50 -12.267 14.709 3.863 1.00 0.00 H new ATOM 0 HG21 THR A 50 -10.622 17.771 3.956 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.969 17.114 3.998 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.911 17.055 2.489 1.00 0.00 H new ATOM 767 N GLU A 51 -8.174 14.099 5.360 1.00 0.00 N ATOM 768 CA GLU A 51 -6.885 14.140 6.105 1.00 0.00 C ATOM 769 C GLU A 51 -5.827 13.341 5.341 1.00 0.00 C ATOM 770 O GLU A 51 -4.694 13.760 5.213 1.00 0.00 O ATOM 771 CB GLU A 51 -7.079 13.529 7.495 1.00 0.00 C ATOM 772 CG GLU A 51 -5.797 13.696 8.311 1.00 0.00 C ATOM 773 CD GLU A 51 -5.956 12.997 9.663 1.00 0.00 C ATOM 774 OE1 GLU A 51 -7.005 12.414 9.886 1.00 0.00 O ATOM 775 OE2 GLU A 51 -5.027 13.055 10.450 1.00 0.00 O ATOM 0 H GLU A 51 -8.951 13.665 5.858 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.557 15.175 6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.912 14.014 8.004 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.331 12.472 7.407 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -4.951 13.274 7.769 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -5.584 14.754 8.460 1.00 0.00 H new ATOM 782 N LEU A 52 -6.187 12.197 4.825 1.00 0.00 N ATOM 783 CA LEU A 52 -5.194 11.385 4.065 1.00 0.00 C ATOM 784 C LEU A 52 -4.718 12.183 2.850 1.00 0.00 C ATOM 785 O LEU A 52 -3.553 12.170 2.504 1.00 0.00 O ATOM 786 CB LEU A 52 -5.843 10.081 3.597 1.00 0.00 C ATOM 787 CG LEU A 52 -6.334 9.285 4.808 1.00 0.00 C ATOM 788 CD1 LEU A 52 -6.939 7.961 4.337 1.00 0.00 C ATOM 789 CD2 LEU A 52 -5.158 8.998 5.745 1.00 0.00 C ATOM 0 H LEU A 52 -7.120 11.791 4.896 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.345 11.152 4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.677 10.298 2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.125 9.490 3.028 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.089 9.865 5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.289 7.394 5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.777 8.161 3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.182 7.384 3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.510 8.431 6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.402 8.419 5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.724 9.939 6.082 1.00 0.00 H new ATOM 801 N LEU A 53 -5.608 12.888 2.206 1.00 0.00 N ATOM 802 CA LEU A 53 -5.197 13.693 1.024 1.00 0.00 C ATOM 803 C LEU A 53 -4.148 14.712 1.463 1.00 0.00 C ATOM 804 O LEU A 53 -3.178 14.960 0.775 1.00 0.00 O ATOM 805 CB LEU A 53 -6.415 14.421 0.450 1.00 0.00 C ATOM 806 CG LEU A 53 -6.015 15.169 -0.824 1.00 0.00 C ATOM 807 CD1 LEU A 53 -5.701 14.167 -1.939 1.00 0.00 C ATOM 808 CD2 LEU A 53 -7.169 16.072 -1.266 1.00 0.00 C ATOM 0 H LEU A 53 -6.598 12.941 2.447 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.780 13.040 0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.208 13.706 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.812 15.121 1.185 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.130 15.773 -0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.417 14.706 -2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.879 13.522 -1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.583 13.559 -2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.886 16.606 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.052 15.464 -1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.392 16.790 -0.477 1.00 0.00 H new ATOM 820 N ASP A 54 -4.335 15.296 2.613 1.00 0.00 N ATOM 821 CA ASP A 54 -3.348 16.291 3.114 1.00 0.00 C ATOM 822 C ASP A 54 -1.992 15.608 3.257 1.00 0.00 C ATOM 823 O ASP A 54 -0.959 16.170 2.950 1.00 0.00 O ATOM 824 CB ASP A 54 -3.797 16.804 4.481 1.00 0.00 C ATOM 825 CG ASP A 54 -3.093 18.127 4.789 1.00 0.00 C ATOM 826 OD1 ASP A 54 -2.390 18.618 3.922 1.00 0.00 O ATOM 827 OD2 ASP A 54 -3.270 18.626 5.888 1.00 0.00 O ATOM 0 H ASP A 54 -5.130 15.127 3.229 1.00 0.00 H new ATOM 0 HA ASP A 54 -3.275 17.126 2.417 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.878 16.945 4.491 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.564 16.069 5.251 1.00 0.00 H new ATOM 832 N THR A 55 -1.995 14.392 3.726 1.00 0.00 N ATOM 833 CA THR A 55 -0.712 13.655 3.898 1.00 0.00 C ATOM 834 C THR A 55 -0.015 13.519 2.544 1.00 0.00 C ATOM 835 O THR A 55 1.184 13.680 2.435 1.00 0.00 O ATOM 836 CB THR A 55 -0.996 12.263 4.468 1.00 0.00 C ATOM 837 OG1 THR A 55 -1.751 12.388 5.665 1.00 0.00 O ATOM 838 CG2 THR A 55 0.325 11.553 4.766 1.00 0.00 C ATOM 0 H THR A 55 -2.832 13.876 3.998 1.00 0.00 H new ATOM 0 HA THR A 55 -0.067 14.204 4.584 1.00 0.00 H new ATOM 0 HB THR A 55 -1.562 11.681 3.741 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.935 11.497 6.030 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.122 10.562 5.172 1.00 0.00 H new ATOM 0 HG22 THR A 55 0.902 11.457 3.846 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.894 12.133 5.493 1.00 0.00 H new ATOM 846 N ILE A 56 -0.754 13.230 1.509 1.00 0.00 N ATOM 847 CA ILE A 56 -0.123 13.094 0.165 1.00 0.00 C ATOM 848 C ILE A 56 0.586 14.402 -0.182 1.00 0.00 C ATOM 849 O ILE A 56 1.756 14.424 -0.531 1.00 0.00 O ATOM 850 CB ILE A 56 -1.201 12.801 -0.878 1.00 0.00 C ATOM 851 CG1 ILE A 56 -1.921 11.500 -0.515 1.00 0.00 C ATOM 852 CG2 ILE A 56 -0.551 12.653 -2.253 1.00 0.00 C ATOM 853 CD1 ILE A 56 -3.086 11.274 -1.481 1.00 0.00 C ATOM 0 H ILE A 56 -1.763 13.083 1.534 1.00 0.00 H new ATOM 0 HA ILE A 56 0.597 12.275 0.174 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.918 13.621 -0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.226 10.662 -0.564 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.289 11.549 0.510 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.319 12.444 -2.998 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.035 13.577 -2.513 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.165 11.832 -2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.599 10.347 -1.222 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -3.785 12.107 -1.410 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.706 11.206 -2.500 1.00 0.00 H new ATOM 865 N GLU A 57 -0.104 15.500 -0.067 1.00 0.00 N ATOM 866 CA GLU A 57 0.538 16.804 -0.364 1.00 0.00 C ATOM 867 C GLU A 57 1.694 16.984 0.613 1.00 0.00 C ATOM 868 O GLU A 57 2.739 17.504 0.276 1.00 0.00 O ATOM 869 CB GLU A 57 -0.478 17.935 -0.186 1.00 0.00 C ATOM 870 CG GLU A 57 -1.603 17.775 -1.210 1.00 0.00 C ATOM 871 CD GLU A 57 -2.583 18.943 -1.079 1.00 0.00 C ATOM 872 OE1 GLU A 57 -2.451 19.698 -0.129 1.00 0.00 O ATOM 873 OE2 GLU A 57 -3.449 19.063 -1.930 1.00 0.00 O ATOM 0 H GLU A 57 -1.082 15.549 0.219 1.00 0.00 H new ATOM 0 HA GLU A 57 0.901 16.828 -1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.886 17.916 0.825 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.011 18.901 -0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.190 17.745 -2.218 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.123 16.830 -1.050 1.00 0.00 H new ATOM 880 N ALA A 58 1.516 16.530 1.824 1.00 0.00 N ATOM 881 CA ALA A 58 2.602 16.640 2.831 1.00 0.00 C ATOM 882 C ALA A 58 3.787 15.798 2.361 1.00 0.00 C ATOM 883 O ALA A 58 4.932 16.138 2.585 1.00 0.00 O ATOM 884 CB ALA A 58 2.106 16.120 4.181 1.00 0.00 C ATOM 0 H ALA A 58 0.660 16.086 2.158 1.00 0.00 H new ATOM 0 HA ALA A 58 2.904 17.681 2.942 1.00 0.00 H new ATOM 0 HB1 ALA A 58 2.905 16.202 4.918 1.00 0.00 H new ATOM 0 HB2 ALA A 58 1.250 16.711 4.506 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.809 15.076 4.082 1.00 0.00 H new ATOM 890 N PHE A 59 3.519 14.701 1.702 1.00 0.00 N ATOM 891 CA PHE A 59 4.631 13.842 1.209 1.00 0.00 C ATOM 892 C PHE A 59 5.507 14.664 0.265 1.00 0.00 C ATOM 893 O PHE A 59 6.701 14.779 0.457 1.00 0.00 O ATOM 894 CB PHE A 59 4.054 12.642 0.455 1.00 0.00 C ATOM 895 CG PHE A 59 5.176 11.730 0.019 1.00 0.00 C ATOM 896 CD1 PHE A 59 5.678 10.766 0.899 1.00 0.00 C ATOM 897 CD2 PHE A 59 5.709 11.850 -1.270 1.00 0.00 C ATOM 898 CE1 PHE A 59 6.716 9.921 0.491 1.00 0.00 C ATOM 899 CE2 PHE A 59 6.748 11.004 -1.678 1.00 0.00 C ATOM 900 CZ PHE A 59 7.250 10.040 -0.798 1.00 0.00 C ATOM 0 H PHE A 59 2.581 14.365 1.485 1.00 0.00 H new ATOM 0 HA PHE A 59 5.225 13.485 2.050 1.00 0.00 H new ATOM 0 HB2 PHE A 59 3.358 12.099 1.094 1.00 0.00 H new ATOM 0 HB3 PHE A 59 3.490 12.982 -0.414 1.00 0.00 H new ATOM 0 HD1 PHE A 59 5.265 10.674 1.893 1.00 0.00 H new ATOM 0 HD2 PHE A 59 5.319 12.594 -1.949 1.00 0.00 H new ATOM 0 HE1 PHE A 59 7.105 9.177 1.170 1.00 0.00 H new ATOM 0 HE2 PHE A 59 7.161 11.096 -2.672 1.00 0.00 H new ATOM 0 HZ PHE A 59 8.050 9.387 -1.113 1.00 0.00 H new ATOM 910 N LYS A 60 4.923 15.254 -0.743 1.00 0.00 N ATOM 911 CA LYS A 60 5.735 16.083 -1.679 1.00 0.00 C ATOM 912 C LYS A 60 6.337 17.260 -0.906 1.00 0.00 C ATOM 913 O LYS A 60 7.477 17.633 -1.103 1.00 0.00 O ATOM 914 CB LYS A 60 4.841 16.612 -2.803 1.00 0.00 C ATOM 915 CG LYS A 60 4.329 15.438 -3.642 1.00 0.00 C ATOM 916 CD LYS A 60 3.532 15.972 -4.834 1.00 0.00 C ATOM 917 CE LYS A 60 2.938 14.800 -5.620 1.00 0.00 C ATOM 918 NZ LYS A 60 2.328 13.824 -4.673 1.00 0.00 N ATOM 0 H LYS A 60 3.927 15.199 -0.958 1.00 0.00 H new ATOM 0 HA LYS A 60 6.532 15.478 -2.111 1.00 0.00 H new ATOM 0 HB2 LYS A 60 4.002 17.167 -2.384 1.00 0.00 H new ATOM 0 HB3 LYS A 60 5.400 17.306 -3.431 1.00 0.00 H new ATOM 0 HG2 LYS A 60 5.167 14.835 -3.992 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.701 14.788 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.736 16.631 -4.487 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.178 16.566 -5.480 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.185 15.162 -6.320 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.715 14.313 -6.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.739 13.149 -5.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 3.080 13.309 -4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.739 14.332 -3.983 1.00 0.00 H new ATOM 932 N LYS A 61 5.573 17.842 -0.021 1.00 0.00 N ATOM 933 CA LYS A 61 6.077 18.991 0.786 1.00 0.00 C ATOM 934 C LYS A 61 6.891 18.468 1.971 1.00 0.00 C ATOM 935 O LYS A 61 7.399 19.227 2.772 1.00 0.00 O ATOM 936 CB LYS A 61 4.894 19.817 1.298 1.00 0.00 C ATOM 937 CG LYS A 61 4.140 20.420 0.111 1.00 0.00 C ATOM 938 CD LYS A 61 3.031 21.340 0.625 1.00 0.00 C ATOM 939 CE LYS A 61 2.200 21.847 -0.555 1.00 0.00 C ATOM 940 NZ LYS A 61 0.842 22.235 -0.077 1.00 0.00 N ATOM 0 H LYS A 61 4.611 17.567 0.179 1.00 0.00 H new ATOM 0 HA LYS A 61 6.712 19.620 0.162 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.225 19.188 1.886 1.00 0.00 H new ATOM 0 HB3 LYS A 61 5.248 20.609 1.958 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.827 20.980 -0.523 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.714 19.627 -0.503 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.394 20.802 1.327 1.00 0.00 H new ATOM 0 HD3 LYS A 61 3.464 22.181 1.167 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.692 22.702 -1.019 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.121 21.072 -1.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 0.277 22.580 -0.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 0.374 21.409 0.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 0.927 22.988 0.636 1.00 0.00 H new ATOM 954 N GLU A 62 6.998 17.175 2.100 1.00 0.00 N ATOM 955 CA GLU A 62 7.758 16.594 3.244 1.00 0.00 C ATOM 956 C GLU A 62 9.110 17.292 3.392 1.00 0.00 C ATOM 957 O GLU A 62 9.616 17.447 4.486 1.00 0.00 O ATOM 958 CB GLU A 62 7.982 15.101 2.988 1.00 0.00 C ATOM 959 CG GLU A 62 8.756 14.485 4.155 1.00 0.00 C ATOM 960 CD GLU A 62 9.013 13.005 3.872 1.00 0.00 C ATOM 961 OE1 GLU A 62 8.632 12.551 2.805 1.00 0.00 O ATOM 962 OE2 GLU A 62 9.589 12.350 4.725 1.00 0.00 O ATOM 0 H GLU A 62 6.591 16.493 1.461 1.00 0.00 H new ATOM 0 HA GLU A 62 7.187 16.735 4.162 1.00 0.00 H new ATOM 0 HB2 GLU A 62 7.024 14.596 2.868 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.535 14.961 2.059 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.702 15.009 4.295 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.190 14.596 5.080 1.00 0.00 H new ATOM 969 N ILE A 63 9.702 17.713 2.315 1.00 0.00 N ATOM 970 CA ILE A 63 11.020 18.396 2.425 1.00 0.00 C ATOM 971 C ILE A 63 10.842 19.742 3.130 1.00 0.00 C ATOM 972 O ILE A 63 11.670 20.157 3.915 1.00 0.00 O ATOM 973 CB ILE A 63 11.593 18.619 1.031 1.00 0.00 C ATOM 974 CG1 ILE A 63 11.755 17.269 0.332 1.00 0.00 C ATOM 975 CG2 ILE A 63 12.957 19.304 1.143 1.00 0.00 C ATOM 976 CD1 ILE A 63 12.176 17.494 -1.119 1.00 0.00 C ATOM 0 H ILE A 63 9.336 17.616 1.368 1.00 0.00 H new ATOM 0 HA ILE A 63 11.705 17.775 3.003 1.00 0.00 H new ATOM 0 HB ILE A 63 10.918 19.251 0.454 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.502 16.667 0.849 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.818 16.714 0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 63 13.367 19.464 0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.842 20.264 1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 63 13.635 18.673 1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.292 16.532 -1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.413 18.080 -1.633 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.124 18.032 -1.144 1.00 0.00 H new ATOM 988 N GLY A 64 9.765 20.427 2.856 1.00 0.00 N ATOM 989 CA GLY A 64 9.533 21.745 3.512 1.00 0.00 C ATOM 990 C GLY A 64 10.504 22.774 2.933 1.00 0.00 C ATOM 991 O GLY A 64 10.443 23.947 3.245 1.00 0.00 O ATOM 0 H GLY A 64 9.036 20.131 2.207 1.00 0.00 H new ATOM 0 HA2 GLY A 64 8.504 22.068 3.352 1.00 0.00 H new ATOM 0 HA3 GLY A 64 9.676 21.659 4.589 1.00 0.00 H new ATOM 995 N GLY A 65 11.400 22.340 2.091 1.00 0.00 N ATOM 996 CA GLY A 65 12.378 23.287 1.485 1.00 0.00 C ATOM 997 C GLY A 65 13.661 23.305 2.317 1.00 0.00 C ATOM 998 O GLY A 65 14.642 23.917 1.946 1.00 0.00 O ATOM 0 H GLY A 65 11.498 21.369 1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 65 12.601 22.988 0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 65 11.949 24.288 1.439 1.00 0.00 H new ATOM 1002 N GLU A 66 13.665 22.640 3.441 1.00 0.00 N ATOM 1003 CA GLU A 66 14.891 22.629 4.289 1.00 0.00 C ATOM 1004 C GLU A 66 16.027 21.928 3.540 1.00 0.00 C ATOM 1005 O GLU A 66 17.139 22.415 3.481 1.00 0.00 O ATOM 1006 CB GLU A 66 14.603 21.879 5.590 1.00 0.00 C ATOM 1007 CG GLU A 66 15.830 21.946 6.499 1.00 0.00 C ATOM 1008 CD GLU A 66 15.579 21.116 7.760 1.00 0.00 C ATOM 1009 OE1 GLU A 66 14.516 20.527 7.855 1.00 0.00 O ATOM 1010 OE2 GLU A 66 16.455 21.085 8.609 1.00 0.00 O ATOM 0 H GLU A 66 12.876 22.107 3.807 1.00 0.00 H new ATOM 0 HA GLU A 66 15.184 23.654 4.515 1.00 0.00 H new ATOM 0 HB2 GLU A 66 13.741 22.318 6.092 1.00 0.00 H new ATOM 0 HB3 GLU A 66 14.352 20.840 5.376 1.00 0.00 H new ATOM 0 HG2 GLU A 66 16.707 21.570 5.972 1.00 0.00 H new ATOM 0 HG3 GLU A 66 16.040 22.981 6.768 1.00 0.00 H new ATOM 1017 N SER A 67 15.753 20.793 2.956 1.00 0.00 N ATOM 1018 CA SER A 67 16.814 20.070 2.202 1.00 0.00 C ATOM 1019 C SER A 67 17.222 20.908 0.991 1.00 0.00 C ATOM 1020 O SER A 67 18.355 20.881 0.551 1.00 0.00 O ATOM 1021 CB SER A 67 16.283 18.720 1.731 1.00 0.00 C ATOM 1022 OG SER A 67 17.372 17.906 1.317 1.00 0.00 O ATOM 0 H SER A 67 14.841 20.336 2.969 1.00 0.00 H new ATOM 0 HA SER A 67 17.677 19.908 2.848 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.734 18.231 2.536 1.00 0.00 H new ATOM 0 HB3 SER A 67 15.584 18.859 0.907 1.00 0.00 H new ATOM 0 HG SER A 67 17.173 16.967 1.516 1.00 0.00 H new ATOM 1028 N GLU A 68 16.299 21.654 0.450 1.00 0.00 N ATOM 1029 CA GLU A 68 16.611 22.500 -0.734 1.00 0.00 C ATOM 1030 C GLU A 68 17.714 23.498 -0.374 1.00 0.00 C ATOM 1031 O GLU A 68 18.472 23.933 -1.215 1.00 0.00 O ATOM 1032 CB GLU A 68 15.352 23.256 -1.165 1.00 0.00 C ATOM 1033 CG GLU A 68 14.293 22.256 -1.637 1.00 0.00 C ATOM 1034 CD GLU A 68 13.060 23.015 -2.130 1.00 0.00 C ATOM 1035 OE1 GLU A 68 13.008 24.217 -1.931 1.00 0.00 O ATOM 1036 OE2 GLU A 68 12.186 22.380 -2.698 1.00 0.00 O ATOM 0 H GLU A 68 15.336 21.714 0.780 1.00 0.00 H new ATOM 0 HA GLU A 68 16.952 21.868 -1.554 1.00 0.00 H new ATOM 0 HB2 GLU A 68 14.966 23.845 -0.333 1.00 0.00 H new ATOM 0 HB3 GLU A 68 15.591 23.955 -1.967 1.00 0.00 H new ATOM 0 HG2 GLU A 68 14.695 21.635 -2.437 1.00 0.00 H new ATOM 0 HG3 GLU A 68 14.019 21.587 -0.821 1.00 0.00 H new ATOM 1043 N ALA A 69 17.804 23.874 0.867 1.00 0.00 N ATOM 1044 CA ALA A 69 18.855 24.847 1.270 1.00 0.00 C ATOM 1045 C ALA A 69 20.243 24.253 1.012 1.00 0.00 C ATOM 1046 O ALA A 69 21.149 24.938 0.581 1.00 0.00 O ATOM 1047 CB ALA A 69 18.706 25.161 2.755 1.00 0.00 C ATOM 0 H ALA A 69 17.197 23.551 1.620 1.00 0.00 H new ATOM 0 HA ALA A 69 18.743 25.761 0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 69 19.474 25.874 3.055 1.00 0.00 H new ATOM 0 HB2 ALA A 69 17.721 25.590 2.939 1.00 0.00 H new ATOM 0 HB3 ALA A 69 18.816 24.244 3.334 1.00 0.00 H new ATOM 1053 N GLU A 70 20.418 22.985 1.274 1.00 0.00 N ATOM 1054 CA GLU A 70 21.750 22.352 1.047 1.00 0.00 C ATOM 1055 C GLU A 70 21.575 20.994 0.359 1.00 0.00 C ATOM 1056 O GLU A 70 20.615 20.288 0.595 1.00 0.00 O ATOM 1057 CB GLU A 70 22.457 22.155 2.390 1.00 0.00 C ATOM 1058 CG GLU A 70 22.661 23.514 3.063 1.00 0.00 C ATOM 1059 CD GLU A 70 23.435 23.324 4.369 1.00 0.00 C ATOM 1060 OE1 GLU A 70 23.617 22.185 4.767 1.00 0.00 O ATOM 1061 OE2 GLU A 70 23.833 24.321 4.949 1.00 0.00 O ATOM 0 H GLU A 70 19.697 22.361 1.635 1.00 0.00 H new ATOM 0 HA GLU A 70 22.349 23.001 0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 70 21.865 21.504 3.033 1.00 0.00 H new ATOM 0 HB3 GLU A 70 23.418 21.664 2.239 1.00 0.00 H new ATOM 0 HG2 GLU A 70 23.207 24.183 2.398 1.00 0.00 H new ATOM 0 HG3 GLU A 70 21.697 23.981 3.264 1.00 0.00 H new ATOM 1068 N ASP A 71 22.501 20.624 -0.485 1.00 0.00 N ATOM 1069 CA ASP A 71 22.397 19.310 -1.184 1.00 0.00 C ATOM 1070 C ASP A 71 21.000 19.166 -1.786 1.00 0.00 C ATOM 1071 O ASP A 71 20.395 18.112 -1.736 1.00 0.00 O ATOM 1072 CB ASP A 71 22.642 18.179 -0.183 1.00 0.00 C ATOM 1073 CG ASP A 71 24.084 18.247 0.322 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.871 18.954 -0.286 1.00 0.00 O ATOM 1075 OD2 ASP A 71 24.377 17.588 1.306 1.00 0.00 O ATOM 0 H ASP A 71 23.326 21.176 -0.721 1.00 0.00 H new ATOM 0 HA ASP A 71 23.142 19.258 -1.978 1.00 0.00 H new ATOM 0 HB2 ASP A 71 21.948 18.263 0.654 1.00 0.00 H new ATOM 0 HB3 ASP A 71 22.456 17.214 -0.655 1.00 0.00 H new ATOM 1080 N SER A 72 20.479 20.218 -2.350 1.00 0.00 N ATOM 1081 CA SER A 72 19.121 20.148 -2.948 1.00 0.00 C ATOM 1082 C SER A 72 19.121 19.187 -4.136 1.00 0.00 C ATOM 1083 O SER A 72 18.167 18.475 -4.369 1.00 0.00 O ATOM 1084 CB SER A 72 18.721 21.541 -3.425 1.00 0.00 C ATOM 1085 OG SER A 72 19.482 21.879 -4.577 1.00 0.00 O ATOM 0 H SER A 72 20.938 21.126 -2.422 1.00 0.00 H new ATOM 0 HA SER A 72 18.413 19.788 -2.201 1.00 0.00 H new ATOM 0 HB2 SER A 72 17.656 21.567 -3.658 1.00 0.00 H new ATOM 0 HB3 SER A 72 18.892 22.272 -2.635 1.00 0.00 H new ATOM 0 HG SER A 72 19.226 22.773 -4.887 1.00 0.00 H new ATOM 1091 N ASP A 73 20.179 19.162 -4.891 1.00 0.00 N ATOM 1092 CA ASP A 73 20.224 18.249 -6.066 1.00 0.00 C ATOM 1093 C ASP A 73 20.080 16.800 -5.602 1.00 0.00 C ATOM 1094 O ASP A 73 19.386 16.009 -6.210 1.00 0.00 O ATOM 1095 CB ASP A 73 21.560 18.420 -6.793 1.00 0.00 C ATOM 1096 CG ASP A 73 21.627 19.816 -7.415 1.00 0.00 C ATOM 1097 OD1 ASP A 73 20.599 20.471 -7.466 1.00 0.00 O ATOM 1098 OD2 ASP A 73 22.706 20.207 -7.830 1.00 0.00 O ATOM 0 H ASP A 73 21.013 19.731 -4.748 1.00 0.00 H new ATOM 0 HA ASP A 73 19.405 18.493 -6.742 1.00 0.00 H new ATOM 0 HB2 ASP A 73 22.386 18.281 -6.096 1.00 0.00 H new ATOM 0 HB3 ASP A 73 21.665 17.660 -7.567 1.00 0.00 H new ATOM 1103 N LYS A 74 20.736 16.442 -4.535 1.00 0.00 N ATOM 1104 CA LYS A 74 20.646 15.043 -4.039 1.00 0.00 C ATOM 1105 C LYS A 74 19.232 14.739 -3.537 1.00 0.00 C ATOM 1106 O LYS A 74 18.656 13.719 -3.863 1.00 0.00 O ATOM 1107 CB LYS A 74 21.644 14.853 -2.897 1.00 0.00 C ATOM 1108 CG LYS A 74 23.068 15.017 -3.430 1.00 0.00 C ATOM 1109 CD LYS A 74 24.069 14.714 -2.312 1.00 0.00 C ATOM 1110 CE LYS A 74 25.489 14.995 -2.808 1.00 0.00 C ATOM 1111 NZ LYS A 74 26.434 14.032 -2.176 1.00 0.00 N ATOM 0 H LYS A 74 21.332 17.060 -3.984 1.00 0.00 H new ATOM 0 HA LYS A 74 20.878 14.361 -4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 74 21.453 15.581 -2.109 1.00 0.00 H new ATOM 0 HB3 LYS A 74 21.522 13.865 -2.454 1.00 0.00 H new ATOM 0 HG2 LYS A 74 23.232 14.345 -4.272 1.00 0.00 H new ATOM 0 HG3 LYS A 74 23.215 16.032 -3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 74 23.850 15.327 -1.437 1.00 0.00 H new ATOM 0 HD3 LYS A 74 23.980 13.673 -2.002 1.00 0.00 H new ATOM 0 HE2 LYS A 74 25.532 14.904 -3.893 1.00 0.00 H new ATOM 0 HE3 LYS A 74 25.776 16.017 -2.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 27.400 14.222 -2.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 26.400 14.140 -1.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 26.163 13.061 -2.432 1.00 0.00 H new ATOM 1125 N SER A 75 18.668 15.605 -2.737 1.00 0.00 N ATOM 1126 CA SER A 75 17.297 15.340 -2.211 1.00 0.00 C ATOM 1127 C SER A 75 16.283 15.371 -3.356 1.00 0.00 C ATOM 1128 O SER A 75 15.376 14.565 -3.417 1.00 0.00 O ATOM 1129 CB SER A 75 16.934 16.409 -1.181 1.00 0.00 C ATOM 1130 OG SER A 75 16.785 17.662 -1.836 1.00 0.00 O ATOM 0 H SER A 75 19.094 16.478 -2.427 1.00 0.00 H new ATOM 0 HA SER A 75 17.277 14.356 -1.743 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.009 16.140 -0.671 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.710 16.474 -0.419 1.00 0.00 H new ATOM 0 HG SER A 75 16.551 18.349 -1.178 1.00 0.00 H new ATOM 1136 N LEU A 76 16.429 16.297 -4.260 1.00 0.00 N ATOM 1137 CA LEU A 76 15.474 16.383 -5.400 1.00 0.00 C ATOM 1138 C LEU A 76 15.647 15.180 -6.325 1.00 0.00 C ATOM 1139 O LEU A 76 14.691 14.639 -6.843 1.00 0.00 O ATOM 1140 CB LEU A 76 15.748 17.660 -6.188 1.00 0.00 C ATOM 1141 CG LEU A 76 15.402 18.879 -5.332 1.00 0.00 C ATOM 1142 CD1 LEU A 76 15.821 20.149 -6.072 1.00 0.00 C ATOM 1143 CD2 LEU A 76 13.892 18.912 -5.077 1.00 0.00 C ATOM 0 H LEU A 76 17.169 16.999 -4.260 1.00 0.00 H new ATOM 0 HA LEU A 76 14.456 16.392 -5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 76 16.796 17.698 -6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.157 17.667 -7.104 1.00 0.00 H new ATOM 0 HG LEU A 76 15.929 18.819 -4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.576 21.021 -5.466 1.00 0.00 H new ATOM 0 HD12 LEU A 76 16.895 20.125 -6.256 1.00 0.00 H new ATOM 0 HD13 LEU A 76 15.291 20.208 -7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 76 13.645 19.781 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 76 13.364 18.975 -6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 76 13.591 18.004 -4.554 1.00 0.00 H new ATOM 1155 N HIS A 77 16.862 14.770 -6.557 1.00 0.00 N ATOM 1156 CA HIS A 77 17.099 13.621 -7.472 1.00 0.00 C ATOM 1157 C HIS A 77 16.437 12.355 -6.925 1.00 0.00 C ATOM 1158 O HIS A 77 15.798 11.619 -7.649 1.00 0.00 O ATOM 1159 CB HIS A 77 18.603 13.389 -7.613 1.00 0.00 C ATOM 1160 CG HIS A 77 18.861 12.507 -8.802 1.00 0.00 C ATOM 1161 ND1 HIS A 77 19.103 11.147 -8.678 1.00 0.00 N ATOM 1162 CD2 HIS A 77 18.915 12.780 -10.145 1.00 0.00 C ATOM 1163 CE1 HIS A 77 19.291 10.655 -9.917 1.00 0.00 C ATOM 1164 NE2 HIS A 77 19.186 11.609 -10.845 1.00 0.00 N ATOM 0 H HIS A 77 17.702 15.182 -6.151 1.00 0.00 H new ATOM 0 HA HIS A 77 16.665 13.850 -8.445 1.00 0.00 H new ATOM 0 HB2 HIS A 77 19.120 14.341 -7.733 1.00 0.00 H new ATOM 0 HB3 HIS A 77 18.997 12.925 -6.709 1.00 0.00 H new ATOM 0 HD2 HIS A 77 18.770 13.753 -10.590 1.00 0.00 H new ATOM 0 HE1 HIS A 77 19.501 9.618 -10.133 1.00 0.00 H new ATOM 0 HE2 HIS A 77 19.284 11.502 -11.855 1.00 0.00 H new ATOM 1173 N VAL A 78 16.593 12.081 -5.661 1.00 0.00 N ATOM 1174 CA VAL A 78 15.978 10.847 -5.093 1.00 0.00 C ATOM 1175 C VAL A 78 14.452 10.957 -5.100 1.00 0.00 C ATOM 1176 O VAL A 78 13.760 10.062 -5.541 1.00 0.00 O ATOM 1177 CB VAL A 78 16.456 10.659 -3.651 1.00 0.00 C ATOM 1178 CG1 VAL A 78 15.656 9.536 -2.985 1.00 0.00 C ATOM 1179 CG2 VAL A 78 17.943 10.294 -3.651 1.00 0.00 C ATOM 0 H VAL A 78 17.116 12.653 -4.999 1.00 0.00 H new ATOM 0 HA VAL A 78 16.277 9.995 -5.704 1.00 0.00 H new ATOM 0 HB VAL A 78 16.307 11.586 -3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 78 15.999 9.405 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 78 14.597 9.795 -2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 78 15.802 8.608 -3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 78 18.285 10.160 -2.625 1.00 0.00 H new ATOM 0 HG22 VAL A 78 18.090 9.368 -4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 78 18.514 11.094 -4.122 1.00 0.00 H new ATOM 1189 N MET A 79 13.921 12.041 -4.606 1.00 0.00 N ATOM 1190 CA MET A 79 12.439 12.191 -4.577 1.00 0.00 C ATOM 1191 C MET A 79 11.877 12.325 -5.993 1.00 0.00 C ATOM 1192 O MET A 79 10.903 11.699 -6.347 1.00 0.00 O ATOM 1193 CB MET A 79 12.074 13.436 -3.768 1.00 0.00 C ATOM 1194 CG MET A 79 12.468 13.228 -2.305 1.00 0.00 C ATOM 1195 SD MET A 79 11.856 14.613 -1.314 1.00 0.00 S ATOM 1196 CE MET A 79 10.094 14.217 -1.423 1.00 0.00 C ATOM 0 H MET A 79 14.447 12.827 -4.223 1.00 0.00 H new ATOM 0 HA MET A 79 12.008 11.303 -4.115 1.00 0.00 H new ATOM 0 HB2 MET A 79 12.586 14.309 -4.173 1.00 0.00 H new ATOM 0 HB3 MET A 79 11.004 13.631 -3.843 1.00 0.00 H new ATOM 0 HG2 MET A 79 12.053 12.291 -1.935 1.00 0.00 H new ATOM 0 HG3 MET A 79 13.552 13.154 -2.216 1.00 0.00 H new ATOM 0 HE1 MET A 79 9.657 14.226 -0.425 1.00 0.00 H new ATOM 0 HE2 MET A 79 9.592 14.958 -2.046 1.00 0.00 H new ATOM 0 HE3 MET A 79 9.970 13.228 -1.864 1.00 0.00 H new ATOM 1206 N ASN A 80 12.469 13.152 -6.803 1.00 0.00 N ATOM 1207 CA ASN A 80 11.941 13.338 -8.185 1.00 0.00 C ATOM 1208 C ASN A 80 12.162 12.082 -9.029 1.00 0.00 C ATOM 1209 O ASN A 80 11.322 11.701 -9.817 1.00 0.00 O ATOM 1210 CB ASN A 80 12.650 14.520 -8.848 1.00 0.00 C ATOM 1211 CG ASN A 80 12.388 15.792 -8.039 1.00 0.00 C ATOM 1212 OD1 ASN A 80 13.273 16.603 -7.858 1.00 0.00 O ATOM 1213 ND2 ASN A 80 11.200 15.999 -7.540 1.00 0.00 N ATOM 0 H ASN A 80 13.293 13.707 -6.572 1.00 0.00 H new ATOM 0 HA ASN A 80 10.870 13.531 -8.120 1.00 0.00 H new ATOM 0 HB2 ASN A 80 13.721 14.328 -8.907 1.00 0.00 H new ATOM 0 HB3 ASN A 80 12.292 14.646 -9.870 1.00 0.00 H new ATOM 0 HD21 ASN A 80 11.015 16.843 -6.998 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.457 15.317 -7.693 1.00 0.00 H new ATOM 1220 N THR A 81 13.293 11.452 -8.900 1.00 0.00 N ATOM 1221 CA THR A 81 13.569 10.250 -9.725 1.00 0.00 C ATOM 1222 C THR A 81 12.650 9.080 -9.351 1.00 0.00 C ATOM 1223 O THR A 81 12.064 8.450 -10.207 1.00 0.00 O ATOM 1224 CB THR A 81 15.021 9.834 -9.506 1.00 0.00 C ATOM 1225 OG1 THR A 81 15.879 10.915 -9.847 1.00 0.00 O ATOM 1226 CG2 THR A 81 15.338 8.631 -10.382 1.00 0.00 C ATOM 0 H THR A 81 14.039 11.719 -8.257 1.00 0.00 H new ATOM 0 HA THR A 81 13.385 10.499 -10.770 1.00 0.00 H new ATOM 0 HB THR A 81 15.173 9.570 -8.460 1.00 0.00 H new ATOM 0 HG1 THR A 81 15.779 11.633 -9.188 1.00 0.00 H new ATOM 0 HG21 THR A 81 16.375 8.332 -10.228 1.00 0.00 H new ATOM 0 HG22 THR A 81 14.678 7.804 -10.118 1.00 0.00 H new ATOM 0 HG23 THR A 81 15.188 8.894 -11.429 1.00 0.00 H new ATOM 1234 N LEU A 82 12.538 8.759 -8.091 1.00 0.00 N ATOM 1235 CA LEU A 82 11.682 7.605 -7.695 1.00 0.00 C ATOM 1236 C LEU A 82 10.192 7.952 -7.792 1.00 0.00 C ATOM 1237 O LEU A 82 9.372 7.108 -8.095 1.00 0.00 O ATOM 1238 CB LEU A 82 12.023 7.211 -6.257 1.00 0.00 C ATOM 1239 CG LEU A 82 13.516 6.880 -6.155 1.00 0.00 C ATOM 1240 CD1 LEU A 82 13.845 6.424 -4.732 1.00 0.00 C ATOM 1241 CD2 LEU A 82 13.862 5.757 -7.136 1.00 0.00 C ATOM 0 H LEU A 82 13.000 9.244 -7.322 1.00 0.00 H new ATOM 0 HA LEU A 82 11.877 6.777 -8.376 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.774 8.026 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.428 6.350 -5.954 1.00 0.00 H new ATOM 0 HG LEU A 82 14.097 7.770 -6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 82 14.907 6.189 -4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 82 13.602 7.221 -4.029 1.00 0.00 H new ATOM 0 HD13 LEU A 82 13.260 5.536 -4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 82 14.924 5.523 -7.062 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.277 4.869 -6.894 1.00 0.00 H new ATOM 0 HD23 LEU A 82 13.631 6.077 -8.152 1.00 0.00 H new ATOM 1253 N ILE A 83 9.826 9.172 -7.518 1.00 0.00 N ATOM 1254 CA ILE A 83 8.388 9.547 -7.576 1.00 0.00 C ATOM 1255 C ILE A 83 7.919 9.715 -9.027 1.00 0.00 C ATOM 1256 O ILE A 83 6.806 9.368 -9.368 1.00 0.00 O ATOM 1257 CB ILE A 83 8.192 10.854 -6.809 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.597 10.647 -5.352 1.00 0.00 C ATOM 1259 CG2 ILE A 83 6.728 11.258 -6.851 1.00 0.00 C ATOM 1260 CD1 ILE A 83 8.622 11.996 -4.629 1.00 0.00 C ATOM 0 H ILE A 83 10.461 9.926 -7.256 1.00 0.00 H new ATOM 0 HA ILE A 83 7.794 8.752 -7.125 1.00 0.00 H new ATOM 0 HB ILE A 83 8.804 11.632 -7.265 1.00 0.00 H new ATOM 0 HG12 ILE A 83 7.895 9.973 -4.861 1.00 0.00 H new ATOM 0 HG13 ILE A 83 9.579 10.177 -5.300 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.592 12.190 -6.303 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.419 11.397 -7.887 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.122 10.476 -6.393 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.911 11.846 -3.589 1.00 0.00 H new ATOM 0 HD12 ILE A 83 9.341 12.656 -5.114 1.00 0.00 H new ATOM 0 HD13 ILE A 83 7.631 12.448 -4.668 1.00 0.00 H new ATOM 1272 N HIS A 84 8.742 10.261 -9.877 1.00 0.00 N ATOM 1273 CA HIS A 84 8.319 10.466 -11.293 1.00 0.00 C ATOM 1274 C HIS A 84 8.494 9.183 -12.115 1.00 0.00 C ATOM 1275 O HIS A 84 7.694 8.883 -12.978 1.00 0.00 O ATOM 1276 CB HIS A 84 9.160 11.582 -11.913 1.00 0.00 C ATOM 1277 CG HIS A 84 8.821 12.891 -11.255 1.00 0.00 C ATOM 1278 ND1 HIS A 84 9.485 13.347 -10.123 1.00 0.00 N ATOM 1279 CD2 HIS A 84 7.890 13.855 -11.557 1.00 0.00 C ATOM 1280 CE1 HIS A 84 8.948 14.535 -9.789 1.00 0.00 C ATOM 1281 NE2 HIS A 84 7.975 14.888 -10.631 1.00 0.00 N ATOM 0 H HIS A 84 9.687 10.574 -9.655 1.00 0.00 H new ATOM 0 HA HIS A 84 7.263 10.738 -11.301 1.00 0.00 H new ATOM 0 HB2 HIS A 84 10.221 11.364 -11.788 1.00 0.00 H new ATOM 0 HB3 HIS A 84 8.971 11.642 -12.985 1.00 0.00 H new ATOM 0 HD1 HIS A 84 10.242 12.869 -9.634 1.00 0.00 H new ATOM 0 HD2 HIS A 84 7.199 13.816 -12.386 1.00 0.00 H new ATOM 0 HE1 HIS A 84 9.265 15.129 -8.944 1.00 0.00 H new ATOM 1290 N ASP A 85 9.534 8.429 -11.874 1.00 0.00 N ATOM 1291 CA ASP A 85 9.738 7.184 -12.673 1.00 0.00 C ATOM 1292 C ASP A 85 8.944 6.029 -12.058 1.00 0.00 C ATOM 1293 O ASP A 85 9.286 5.513 -11.013 1.00 0.00 O ATOM 1294 CB ASP A 85 11.225 6.828 -12.693 1.00 0.00 C ATOM 1295 CG ASP A 85 11.998 7.904 -13.457 1.00 0.00 C ATOM 1296 OD1 ASP A 85 11.362 8.703 -14.123 1.00 0.00 O ATOM 1297 OD2 ASP A 85 13.215 7.913 -13.360 1.00 0.00 O ATOM 0 H ASP A 85 10.244 8.618 -11.167 1.00 0.00 H new ATOM 0 HA ASP A 85 9.388 7.353 -13.691 1.00 0.00 H new ATOM 0 HB2 ASP A 85 11.604 6.747 -11.674 1.00 0.00 H new ATOM 0 HB3 ASP A 85 11.371 5.856 -13.165 1.00 0.00 H new ATOM 1302 N GLN A 86 7.888 5.621 -12.705 1.00 0.00 N ATOM 1303 CA GLN A 86 7.065 4.499 -12.172 1.00 0.00 C ATOM 1304 C GLN A 86 7.895 3.214 -12.107 1.00 0.00 C ATOM 1305 O GLN A 86 7.769 2.430 -11.188 1.00 0.00 O ATOM 1306 CB GLN A 86 5.857 4.278 -13.085 1.00 0.00 C ATOM 1307 CG GLN A 86 6.328 3.703 -14.423 1.00 0.00 C ATOM 1308 CD GLN A 86 5.172 3.730 -15.425 1.00 0.00 C ATOM 1309 OE1 GLN A 86 4.431 4.690 -15.490 1.00 0.00 O ATOM 1310 NE2 GLN A 86 4.985 2.707 -16.213 1.00 0.00 N ATOM 0 H GLN A 86 7.558 6.018 -13.584 1.00 0.00 H new ATOM 0 HA GLN A 86 6.729 4.753 -11.167 1.00 0.00 H new ATOM 0 HB2 GLN A 86 5.150 3.596 -12.612 1.00 0.00 H new ATOM 0 HB3 GLN A 86 5.332 5.220 -13.246 1.00 0.00 H new ATOM 0 HG2 GLN A 86 7.168 4.283 -14.805 1.00 0.00 H new ATOM 0 HG3 GLN A 86 6.682 2.681 -14.287 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.607 1.901 -16.158 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.216 2.714 -16.884 1.00 0.00 H new ATOM 1319 N GLU A 87 8.730 2.979 -13.084 1.00 0.00 N ATOM 1320 CA GLU A 87 9.548 1.730 -13.080 1.00 0.00 C ATOM 1321 C GLU A 87 10.485 1.717 -11.872 1.00 0.00 C ATOM 1322 O GLU A 87 10.613 0.721 -11.184 1.00 0.00 O ATOM 1323 CB GLU A 87 10.376 1.660 -14.365 1.00 0.00 C ATOM 1324 CG GLU A 87 9.440 1.544 -15.570 1.00 0.00 C ATOM 1325 CD GLU A 87 10.268 1.408 -16.849 1.00 0.00 C ATOM 1326 OE1 GLU A 87 11.474 1.577 -16.772 1.00 0.00 O ATOM 1327 OE2 GLU A 87 9.682 1.136 -17.883 1.00 0.00 O ATOM 0 H GLU A 87 8.881 3.595 -13.883 1.00 0.00 H new ATOM 0 HA GLU A 87 8.881 0.870 -13.023 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.998 2.550 -14.458 1.00 0.00 H new ATOM 0 HB3 GLU A 87 11.049 0.803 -14.330 1.00 0.00 H new ATOM 0 HG2 GLU A 87 8.786 0.680 -15.454 1.00 0.00 H new ATOM 0 HG3 GLU A 87 8.798 2.423 -15.631 1.00 0.00 H new ATOM 1334 N LYS A 88 11.130 2.815 -11.595 1.00 0.00 N ATOM 1335 CA LYS A 88 12.045 2.855 -10.422 1.00 0.00 C ATOM 1336 C LYS A 88 11.228 2.607 -9.157 1.00 0.00 C ATOM 1337 O LYS A 88 11.709 2.060 -8.186 1.00 0.00 O ATOM 1338 CB LYS A 88 12.729 4.221 -10.335 1.00 0.00 C ATOM 1339 CG LYS A 88 13.634 4.415 -11.554 1.00 0.00 C ATOM 1340 CD LYS A 88 14.460 5.690 -11.382 1.00 0.00 C ATOM 1341 CE LYS A 88 15.256 5.960 -12.660 1.00 0.00 C ATOM 1342 NZ LYS A 88 14.351 5.852 -13.840 1.00 0.00 N ATOM 0 H LYS A 88 11.064 3.683 -12.127 1.00 0.00 H new ATOM 0 HA LYS A 88 12.812 2.088 -10.528 1.00 0.00 H new ATOM 0 HB2 LYS A 88 11.981 5.013 -10.294 1.00 0.00 H new ATOM 0 HB3 LYS A 88 13.315 4.289 -9.419 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.294 3.555 -11.670 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.032 4.479 -12.460 1.00 0.00 H new ATOM 0 HD2 LYS A 88 13.805 6.534 -11.164 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.137 5.585 -10.535 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.703 6.954 -12.620 1.00 0.00 H new ATOM 0 HE3 LYS A 88 16.075 5.246 -12.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.797 6.306 -14.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.174 4.849 -14.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.449 6.326 -13.630 1.00 0.00 H new ATOM 1356 N ALA A 89 9.992 3.014 -9.160 1.00 0.00 N ATOM 1357 CA ALA A 89 9.139 2.807 -7.960 1.00 0.00 C ATOM 1358 C ALA A 89 8.877 1.314 -7.754 1.00 0.00 C ATOM 1359 O ALA A 89 8.930 0.814 -6.649 1.00 0.00 O ATOM 1360 CB ALA A 89 7.806 3.530 -8.159 1.00 0.00 C ATOM 0 H ALA A 89 9.535 3.482 -9.943 1.00 0.00 H new ATOM 0 HA ALA A 89 9.651 3.204 -7.084 1.00 0.00 H new ATOM 0 HB1 ALA A 89 7.177 3.381 -7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 89 7.987 4.596 -8.299 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.302 3.129 -9.039 1.00 0.00 H new ATOM 1366 N LYS A 90 8.575 0.599 -8.802 1.00 0.00 N ATOM 1367 CA LYS A 90 8.288 -0.856 -8.645 1.00 0.00 C ATOM 1368 C LYS A 90 9.522 -1.618 -8.157 1.00 0.00 C ATOM 1369 O LYS A 90 9.437 -2.412 -7.242 1.00 0.00 O ATOM 1370 CB LYS A 90 7.841 -1.454 -9.980 1.00 0.00 C ATOM 1371 CG LYS A 90 7.453 -2.919 -9.758 1.00 0.00 C ATOM 1372 CD LYS A 90 7.091 -3.577 -11.085 1.00 0.00 C ATOM 1373 CE LYS A 90 6.724 -5.037 -10.824 1.00 0.00 C ATOM 1374 NZ LYS A 90 7.182 -5.878 -11.967 1.00 0.00 N ATOM 0 H LYS A 90 8.514 0.956 -9.756 1.00 0.00 H new ATOM 0 HA LYS A 90 7.494 -0.953 -7.904 1.00 0.00 H new ATOM 0 HB2 LYS A 90 6.994 -0.896 -10.379 1.00 0.00 H new ATOM 0 HB3 LYS A 90 8.644 -1.383 -10.713 1.00 0.00 H new ATOM 0 HG2 LYS A 90 8.280 -3.455 -9.292 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.608 -2.979 -9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 90 6.255 -3.055 -11.550 1.00 0.00 H new ATOM 0 HD3 LYS A 90 7.930 -3.516 -11.778 1.00 0.00 H new ATOM 0 HE2 LYS A 90 7.187 -5.379 -9.899 1.00 0.00 H new ATOM 0 HE3 LYS A 90 5.646 -5.135 -10.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 6.902 -6.866 -11.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 6.747 -5.535 -12.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 8.217 -5.820 -12.048 1.00 0.00 H new ATOM 1388 N ILE A 91 10.661 -1.417 -8.760 1.00 0.00 N ATOM 1389 CA ILE A 91 11.856 -2.183 -8.305 1.00 0.00 C ATOM 1390 C ILE A 91 12.188 -1.786 -6.867 1.00 0.00 C ATOM 1391 O ILE A 91 12.555 -2.615 -6.058 1.00 0.00 O ATOM 1392 CB ILE A 91 13.051 -1.958 -9.256 1.00 0.00 C ATOM 1393 CG1 ILE A 91 14.305 -1.477 -8.494 1.00 0.00 C ATOM 1394 CG2 ILE A 91 12.676 -0.943 -10.335 1.00 0.00 C ATOM 1395 CD1 ILE A 91 14.152 -0.021 -8.038 1.00 0.00 C ATOM 0 H ILE A 91 10.816 -0.769 -9.533 1.00 0.00 H new ATOM 0 HA ILE A 91 11.636 -3.250 -8.328 1.00 0.00 H new ATOM 0 HB ILE A 91 13.290 -2.914 -9.721 1.00 0.00 H new ATOM 0 HG12 ILE A 91 14.475 -2.116 -7.628 1.00 0.00 H new ATOM 0 HG13 ILE A 91 15.181 -1.570 -9.135 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.525 -0.790 -11.002 1.00 0.00 H new ATOM 0 HG22 ILE A 91 11.828 -1.318 -10.908 1.00 0.00 H new ATOM 0 HG23 ILE A 91 12.408 0.004 -9.866 1.00 0.00 H new ATOM 0 HD11 ILE A 91 15.050 0.289 -7.504 1.00 0.00 H new ATOM 0 HD12 ILE A 91 14.007 0.619 -8.908 1.00 0.00 H new ATOM 0 HD13 ILE A 91 13.290 0.065 -7.377 1.00 0.00 H new ATOM 1407 N TYR A 92 12.055 -0.536 -6.531 1.00 0.00 N ATOM 1408 CA TYR A 92 12.355 -0.119 -5.139 1.00 0.00 C ATOM 1409 C TYR A 92 11.368 -0.823 -4.209 1.00 0.00 C ATOM 1410 O TYR A 92 11.729 -1.349 -3.174 1.00 0.00 O ATOM 1411 CB TYR A 92 12.198 1.398 -5.015 1.00 0.00 C ATOM 1412 CG TYR A 92 12.695 1.851 -3.664 1.00 0.00 C ATOM 1413 CD1 TYR A 92 14.052 2.144 -3.482 1.00 0.00 C ATOM 1414 CD2 TYR A 92 11.802 1.982 -2.594 1.00 0.00 C ATOM 1415 CE1 TYR A 92 14.516 2.568 -2.231 1.00 0.00 C ATOM 1416 CE2 TYR A 92 12.266 2.406 -1.343 1.00 0.00 C ATOM 1417 CZ TYR A 92 13.622 2.699 -1.162 1.00 0.00 C ATOM 1418 OH TYR A 92 14.079 3.117 0.072 1.00 0.00 O ATOM 0 H TYR A 92 11.753 0.211 -7.157 1.00 0.00 H new ATOM 0 HA TYR A 92 13.377 -0.387 -4.872 1.00 0.00 H new ATOM 0 HB2 TYR A 92 12.758 1.897 -5.806 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.152 1.677 -5.141 1.00 0.00 H new ATOM 0 HD1 TYR A 92 14.741 2.043 -4.307 1.00 0.00 H new ATOM 0 HD2 TYR A 92 10.755 1.756 -2.733 1.00 0.00 H new ATOM 0 HE1 TYR A 92 15.563 2.794 -2.091 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.577 2.507 -0.517 1.00 0.00 H new ATOM 0 HH TYR A 92 13.330 3.156 0.702 1.00 0.00 H new ATOM 1428 N MET A 93 10.118 -0.846 -4.588 1.00 0.00 N ATOM 1429 CA MET A 93 9.093 -1.525 -3.746 1.00 0.00 C ATOM 1430 C MET A 93 9.302 -3.038 -3.800 1.00 0.00 C ATOM 1431 O MET A 93 9.194 -3.722 -2.801 1.00 0.00 O ATOM 1432 CB MET A 93 7.692 -1.182 -4.256 1.00 0.00 C ATOM 1433 CG MET A 93 7.382 0.286 -3.957 1.00 0.00 C ATOM 1434 SD MET A 93 5.644 0.628 -4.326 1.00 0.00 S ATOM 1435 CE MET A 93 5.698 0.234 -6.091 1.00 0.00 C ATOM 0 H MET A 93 9.763 -0.423 -5.446 1.00 0.00 H new ATOM 0 HA MET A 93 9.194 -1.183 -2.716 1.00 0.00 H new ATOM 0 HB2 MET A 93 7.629 -1.366 -5.328 1.00 0.00 H new ATOM 0 HB3 MET A 93 6.953 -1.825 -3.778 1.00 0.00 H new ATOM 0 HG2 MET A 93 7.592 0.506 -2.910 1.00 0.00 H new ATOM 0 HG3 MET A 93 8.025 0.933 -4.554 1.00 0.00 H new ATOM 0 HE1 MET A 93 4.773 0.562 -6.566 1.00 0.00 H new ATOM 0 HE2 MET A 93 6.543 0.745 -6.552 1.00 0.00 H new ATOM 0 HE3 MET A 93 5.810 -0.843 -6.220 1.00 0.00 H new ATOM 1445 N LEU A 94 9.603 -3.573 -4.954 1.00 0.00 N ATOM 1446 CA LEU A 94 9.815 -5.040 -5.051 1.00 0.00 C ATOM 1447 C LEU A 94 10.988 -5.430 -4.153 1.00 0.00 C ATOM 1448 O LEU A 94 10.952 -6.433 -3.467 1.00 0.00 O ATOM 1449 CB LEU A 94 10.132 -5.413 -6.500 1.00 0.00 C ATOM 1450 CG LEU A 94 10.193 -6.935 -6.635 1.00 0.00 C ATOM 1451 CD1 LEU A 94 8.794 -7.526 -6.436 1.00 0.00 C ATOM 1452 CD2 LEU A 94 10.703 -7.297 -8.032 1.00 0.00 C ATOM 0 H LEU A 94 9.710 -3.057 -5.828 1.00 0.00 H new ATOM 0 HA LEU A 94 8.916 -5.568 -4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 94 9.369 -5.009 -7.166 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.083 -4.973 -6.800 1.00 0.00 H new ATOM 0 HG LEU A 94 10.867 -7.340 -5.880 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.840 -8.611 -6.533 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.427 -7.265 -5.443 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.118 -7.123 -7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 94 10.748 -8.381 -8.133 1.00 0.00 H new ATOM 0 HD22 LEU A 94 10.026 -6.890 -8.783 1.00 0.00 H new ATOM 0 HD23 LEU A 94 11.699 -6.877 -8.176 1.00 0.00 H new ATOM 1464 N ASN A 95 12.022 -4.638 -4.144 1.00 0.00 N ATOM 1465 CA ASN A 95 13.192 -4.954 -3.280 1.00 0.00 C ATOM 1466 C ASN A 95 12.749 -4.942 -1.816 1.00 0.00 C ATOM 1467 O ASN A 95 13.137 -5.787 -1.033 1.00 0.00 O ATOM 1468 CB ASN A 95 14.282 -3.902 -3.491 1.00 0.00 C ATOM 1469 CG ASN A 95 15.587 -4.381 -2.853 1.00 0.00 C ATOM 1470 OD1 ASN A 95 15.633 -5.441 -2.259 1.00 0.00 O ATOM 1471 ND2 ASN A 95 16.658 -3.642 -2.951 1.00 0.00 N ATOM 0 H ASN A 95 12.108 -3.786 -4.697 1.00 0.00 H new ATOM 0 HA ASN A 95 13.585 -5.937 -3.538 1.00 0.00 H new ATOM 0 HB2 ASN A 95 14.430 -3.725 -4.556 1.00 0.00 H new ATOM 0 HB3 ASN A 95 13.976 -2.953 -3.050 1.00 0.00 H new ATOM 0 HD21 ASN A 95 17.533 -3.954 -2.530 1.00 0.00 H new ATOM 0 HD22 ASN A 95 16.620 -2.753 -3.449 1.00 0.00 H new ATOM 1478 N PHE A 96 11.936 -3.990 -1.444 1.00 0.00 N ATOM 1479 CA PHE A 96 11.466 -3.923 -0.031 1.00 0.00 C ATOM 1480 C PHE A 96 10.658 -5.178 0.300 1.00 0.00 C ATOM 1481 O PHE A 96 10.858 -5.804 1.321 1.00 0.00 O ATOM 1482 CB PHE A 96 10.584 -2.687 0.155 1.00 0.00 C ATOM 1483 CG PHE A 96 10.201 -2.559 1.609 1.00 0.00 C ATOM 1484 CD1 PHE A 96 11.076 -1.942 2.512 1.00 0.00 C ATOM 1485 CD2 PHE A 96 8.972 -3.057 2.056 1.00 0.00 C ATOM 1486 CE1 PHE A 96 10.720 -1.824 3.861 1.00 0.00 C ATOM 1487 CE2 PHE A 96 8.617 -2.940 3.405 1.00 0.00 C ATOM 1488 CZ PHE A 96 9.491 -2.323 4.308 1.00 0.00 C ATOM 0 H PHE A 96 11.578 -3.257 -2.057 1.00 0.00 H new ATOM 0 HA PHE A 96 12.327 -3.860 0.634 1.00 0.00 H new ATOM 0 HB2 PHE A 96 11.117 -1.794 -0.172 1.00 0.00 H new ATOM 0 HB3 PHE A 96 9.689 -2.769 -0.462 1.00 0.00 H new ATOM 0 HD1 PHE A 96 12.025 -1.557 2.168 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.297 -3.532 1.360 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.394 -1.348 4.557 1.00 0.00 H new ATOM 0 HE2 PHE A 96 7.669 -3.326 3.749 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.217 -2.232 5.349 1.00 0.00 H new ATOM 1498 N THR A 97 9.747 -5.555 -0.556 1.00 0.00 N ATOM 1499 CA THR A 97 8.935 -6.770 -0.286 1.00 0.00 C ATOM 1500 C THR A 97 9.847 -7.992 -0.225 1.00 0.00 C ATOM 1501 O THR A 97 9.704 -8.847 0.626 1.00 0.00 O ATOM 1502 CB THR A 97 7.914 -6.958 -1.409 1.00 0.00 C ATOM 1503 OG1 THR A 97 8.581 -6.926 -2.663 1.00 0.00 O ATOM 1504 CG2 THR A 97 6.866 -5.845 -1.353 1.00 0.00 C ATOM 0 H THR A 97 9.532 -5.073 -1.429 1.00 0.00 H new ATOM 0 HA THR A 97 8.417 -6.655 0.666 1.00 0.00 H new ATOM 0 HB THR A 97 7.416 -7.920 -1.286 1.00 0.00 H new ATOM 0 HG1 THR A 97 9.464 -6.516 -2.553 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.142 -5.986 -2.156 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.352 -5.877 -0.392 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.355 -4.878 -1.471 1.00 0.00 H new ATOM 1512 N MET A 98 10.786 -8.082 -1.123 1.00 0.00 N ATOM 1513 CA MET A 98 11.708 -9.250 -1.116 1.00 0.00 C ATOM 1514 C MET A 98 12.517 -9.251 0.179 1.00 0.00 C ATOM 1515 O MET A 98 12.697 -10.272 0.813 1.00 0.00 O ATOM 1516 CB MET A 98 12.659 -9.158 -2.311 1.00 0.00 C ATOM 1517 CG MET A 98 13.502 -10.432 -2.393 1.00 0.00 C ATOM 1518 SD MET A 98 14.759 -10.244 -3.681 1.00 0.00 S ATOM 1519 CE MET A 98 13.626 -10.108 -5.086 1.00 0.00 C ATOM 0 H MET A 98 10.955 -7.398 -1.861 1.00 0.00 H new ATOM 0 HA MET A 98 11.128 -10.171 -1.184 1.00 0.00 H new ATOM 0 HB2 MET A 98 12.091 -9.025 -3.232 1.00 0.00 H new ATOM 0 HB3 MET A 98 13.306 -8.287 -2.208 1.00 0.00 H new ATOM 0 HG2 MET A 98 13.978 -10.628 -1.432 1.00 0.00 H new ATOM 0 HG3 MET A 98 12.865 -11.288 -2.614 1.00 0.00 H new ATOM 0 HE1 MET A 98 13.955 -10.773 -5.884 1.00 0.00 H new ATOM 0 HE2 MET A 98 12.621 -10.388 -4.771 1.00 0.00 H new ATOM 0 HE3 MET A 98 13.619 -9.080 -5.450 1.00 0.00 H new ATOM 1529 N SER A 99 13.007 -8.110 0.580 1.00 0.00 N ATOM 1530 CA SER A 99 13.804 -8.045 1.836 1.00 0.00 C ATOM 1531 C SER A 99 12.872 -8.143 3.045 1.00 0.00 C ATOM 1532 O SER A 99 13.212 -8.725 4.056 1.00 0.00 O ATOM 1533 CB SER A 99 14.566 -6.721 1.887 1.00 0.00 C ATOM 1534 OG SER A 99 13.643 -5.653 2.051 1.00 0.00 O ATOM 0 H SER A 99 12.890 -7.222 0.093 1.00 0.00 H new ATOM 0 HA SER A 99 14.511 -8.875 1.858 1.00 0.00 H new ATOM 0 HB2 SER A 99 15.279 -6.730 2.711 1.00 0.00 H new ATOM 0 HB3 SER A 99 15.140 -6.583 0.971 1.00 0.00 H new ATOM 0 HG SER A 99 12.800 -5.878 1.606 1.00 0.00 H new ATOM 1540 N LEU A 100 11.702 -7.572 2.954 1.00 0.00 N ATOM 1541 CA LEU A 100 10.758 -7.628 4.101 1.00 0.00 C ATOM 1542 C LEU A 100 10.276 -9.064 4.308 1.00 0.00 C ATOM 1543 O LEU A 100 10.222 -9.557 5.417 1.00 0.00 O ATOM 1544 CB LEU A 100 9.558 -6.726 3.808 1.00 0.00 C ATOM 1545 CG LEU A 100 8.666 -6.641 5.047 1.00 0.00 C ATOM 1546 CD1 LEU A 100 9.399 -5.883 6.158 1.00 0.00 C ATOM 1547 CD2 LEU A 100 7.377 -5.899 4.690 1.00 0.00 C ATOM 0 H LEU A 100 11.361 -7.070 2.134 1.00 0.00 H new ATOM 0 HA LEU A 100 11.265 -7.288 5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.899 -5.730 3.524 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.991 -7.121 2.965 1.00 0.00 H new ATOM 0 HG LEU A 100 8.428 -7.647 5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 100 8.761 -5.824 7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.320 -6.409 6.411 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.638 -4.876 5.815 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.738 -5.836 5.571 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.619 -4.894 4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.854 -6.438 3.900 1.00 0.00 H new ATOM 1559 N TYR A 101 9.920 -9.736 3.249 1.00 0.00 N ATOM 1560 CA TYR A 101 9.436 -11.138 3.388 1.00 0.00 C ATOM 1561 C TYR A 101 10.586 -12.047 3.822 1.00 0.00 C ATOM 1562 O TYR A 101 10.445 -12.863 4.711 1.00 0.00 O ATOM 1563 CB TYR A 101 8.881 -11.625 2.049 1.00 0.00 C ATOM 1564 CG TYR A 101 8.294 -13.005 2.224 1.00 0.00 C ATOM 1565 CD1 TYR A 101 6.980 -13.152 2.685 1.00 0.00 C ATOM 1566 CD2 TYR A 101 9.064 -14.137 1.930 1.00 0.00 C ATOM 1567 CE1 TYR A 101 6.437 -14.432 2.852 1.00 0.00 C ATOM 1568 CE2 TYR A 101 8.520 -15.416 2.096 1.00 0.00 C ATOM 1569 CZ TYR A 101 7.206 -15.563 2.557 1.00 0.00 C ATOM 1570 OH TYR A 101 6.670 -16.824 2.723 1.00 0.00 O ATOM 0 H TYR A 101 9.943 -9.376 2.295 1.00 0.00 H new ATOM 0 HA TYR A 101 8.650 -11.169 4.142 1.00 0.00 H new ATOM 0 HB2 TYR A 101 8.118 -10.936 1.686 1.00 0.00 H new ATOM 0 HB3 TYR A 101 9.673 -11.646 1.300 1.00 0.00 H new ATOM 0 HD1 TYR A 101 6.386 -12.279 2.912 1.00 0.00 H new ATOM 0 HD2 TYR A 101 10.078 -14.023 1.575 1.00 0.00 H new ATOM 0 HE1 TYR A 101 5.424 -14.546 3.209 1.00 0.00 H new ATOM 0 HE2 TYR A 101 9.114 -16.289 1.869 1.00 0.00 H new ATOM 0 HH TYR A 101 7.336 -17.498 2.472 1.00 0.00 H new ATOM 1580 N ASN A 102 11.722 -11.919 3.195 1.00 0.00 N ATOM 1581 CA ASN A 102 12.875 -12.782 3.565 1.00 0.00 C ATOM 1582 C ASN A 102 13.251 -12.545 5.027 1.00 0.00 C ATOM 1583 O ASN A 102 13.451 -13.474 5.782 1.00 0.00 O ATOM 1584 CB ASN A 102 14.064 -12.439 2.670 1.00 0.00 C ATOM 1585 CG ASN A 102 13.733 -12.795 1.219 1.00 0.00 C ATOM 1586 OD1 ASN A 102 12.817 -13.550 0.962 1.00 0.00 O ATOM 1587 ND2 ASN A 102 14.445 -12.279 0.254 1.00 0.00 N ATOM 0 H ASN A 102 11.901 -11.254 2.443 1.00 0.00 H new ATOM 0 HA ASN A 102 12.603 -13.829 3.432 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.298 -11.378 2.750 1.00 0.00 H new ATOM 0 HB3 ASN A 102 14.948 -12.986 2.997 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.232 -12.510 -0.716 1.00 0.00 H new ATOM 0 HD22 ASN A 102 15.214 -11.645 0.471 1.00 0.00 H new ATOM 1594 N GLU A 103 13.340 -11.311 5.437 1.00 0.00 N ATOM 1595 CA GLU A 103 13.698 -11.031 6.856 1.00 0.00 C ATOM 1596 C GLU A 103 12.582 -11.547 7.760 1.00 0.00 C ATOM 1597 O GLU A 103 12.822 -12.204 8.755 1.00 0.00 O ATOM 1598 CB GLU A 103 13.862 -9.523 7.055 1.00 0.00 C ATOM 1599 CG GLU A 103 14.364 -9.247 8.474 1.00 0.00 C ATOM 1600 CD GLU A 103 14.433 -7.736 8.707 1.00 0.00 C ATOM 1601 OE1 GLU A 103 14.078 -7.000 7.800 1.00 0.00 O ATOM 1602 OE2 GLU A 103 14.837 -7.341 9.788 1.00 0.00 O ATOM 0 H GLU A 103 13.182 -10.488 4.855 1.00 0.00 H new ATOM 0 HA GLU A 103 14.635 -11.529 7.105 1.00 0.00 H new ATOM 0 HB2 GLU A 103 14.566 -9.124 6.325 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.910 -9.018 6.890 1.00 0.00 H new ATOM 0 HG2 GLU A 103 13.697 -9.708 9.203 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.349 -9.693 8.616 1.00 0.00 H new ATOM 1609 N LYS A 104 11.359 -11.271 7.408 1.00 0.00 N ATOM 1610 CA LYS A 104 10.220 -11.755 8.230 1.00 0.00 C ATOM 1611 C LYS A 104 10.225 -13.282 8.229 1.00 0.00 C ATOM 1612 O LYS A 104 9.938 -13.918 9.224 1.00 0.00 O ATOM 1613 CB LYS A 104 8.907 -11.240 7.634 1.00 0.00 C ATOM 1614 CG LYS A 104 7.741 -11.639 8.539 1.00 0.00 C ATOM 1615 CD LYS A 104 6.451 -11.005 8.014 1.00 0.00 C ATOM 1616 CE LYS A 104 6.129 -11.570 6.629 1.00 0.00 C ATOM 1617 NZ LYS A 104 6.574 -10.606 5.584 1.00 0.00 N ATOM 0 H LYS A 104 11.099 -10.729 6.584 1.00 0.00 H new ATOM 0 HA LYS A 104 10.315 -11.389 9.252 1.00 0.00 H new ATOM 0 HB2 LYS A 104 8.944 -10.156 7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 104 8.763 -11.652 6.635 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.641 -12.724 8.565 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.931 -11.311 9.561 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.629 -11.207 8.701 1.00 0.00 H new ATOM 0 HD3 LYS A 104 6.562 -9.922 7.959 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.628 -12.529 6.491 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.058 -11.752 6.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 6.773 -11.118 4.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.824 -9.905 5.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 7.436 -10.120 5.904 1.00 0.00 H new ATOM 1631 N LEU A 105 10.556 -13.873 7.114 1.00 0.00 N ATOM 1632 CA LEU A 105 10.586 -15.359 7.035 1.00 0.00 C ATOM 1633 C LEU A 105 11.525 -15.898 8.119 1.00 0.00 C ATOM 1634 O LEU A 105 11.188 -16.812 8.849 1.00 0.00 O ATOM 1635 CB LEU A 105 11.100 -15.767 5.652 1.00 0.00 C ATOM 1636 CG LEU A 105 11.001 -17.284 5.480 1.00 0.00 C ATOM 1637 CD1 LEU A 105 9.534 -17.701 5.342 1.00 0.00 C ATOM 1638 CD2 LEU A 105 11.763 -17.695 4.217 1.00 0.00 C ATOM 0 H LEU A 105 10.808 -13.389 6.252 1.00 0.00 H new ATOM 0 HA LEU A 105 9.587 -15.768 7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.519 -15.267 4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.135 -15.446 5.531 1.00 0.00 H new ATOM 0 HG LEU A 105 11.431 -17.774 6.353 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.473 -18.782 5.220 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.986 -17.405 6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.097 -17.212 4.471 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.697 -18.775 4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.326 -17.198 3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.809 -17.404 4.312 1.00 0.00 H new ATOM 1650 N LYS A 106 12.698 -15.334 8.238 1.00 0.00 N ATOM 1651 CA LYS A 106 13.646 -15.806 9.276 1.00 0.00 C ATOM 1652 C LYS A 106 13.014 -15.619 10.655 1.00 0.00 C ATOM 1653 O LYS A 106 13.169 -16.440 11.537 1.00 0.00 O ATOM 1654 CB LYS A 106 14.931 -14.987 9.190 1.00 0.00 C ATOM 1655 CG LYS A 106 15.536 -15.147 7.797 1.00 0.00 C ATOM 1656 CD LYS A 106 16.939 -14.540 7.773 1.00 0.00 C ATOM 1657 CE LYS A 106 17.492 -14.585 6.348 1.00 0.00 C ATOM 1658 NZ LYS A 106 18.644 -15.528 6.291 1.00 0.00 N ATOM 0 H LYS A 106 13.036 -14.566 7.658 1.00 0.00 H new ATOM 0 HA LYS A 106 13.873 -16.860 9.119 1.00 0.00 H new ATOM 0 HB2 LYS A 106 14.721 -13.936 9.390 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.640 -15.320 9.948 1.00 0.00 H new ATOM 0 HG2 LYS A 106 15.581 -16.202 7.528 1.00 0.00 H new ATOM 0 HG3 LYS A 106 14.904 -14.656 7.057 1.00 0.00 H new ATOM 0 HD2 LYS A 106 16.907 -13.510 8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 106 17.596 -15.090 8.447 1.00 0.00 H new ATOM 0 HE2 LYS A 106 16.714 -14.903 5.654 1.00 0.00 H new ATOM 0 HE3 LYS A 106 17.808 -13.589 6.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 19.020 -15.559 5.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 19.389 -15.206 6.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 18.328 -16.479 6.570 1.00 0.00 H new ATOM 1672 N GLN A 107 12.301 -14.543 10.846 1.00 0.00 N ATOM 1673 CA GLN A 107 11.658 -14.307 12.169 1.00 0.00 C ATOM 1674 C GLN A 107 10.702 -15.459 12.478 1.00 0.00 C ATOM 1675 O GLN A 107 10.606 -15.914 13.598 1.00 0.00 O ATOM 1676 CB GLN A 107 10.877 -12.991 12.135 1.00 0.00 C ATOM 1677 CG GLN A 107 11.843 -11.825 11.913 1.00 0.00 C ATOM 1678 CD GLN A 107 12.833 -11.753 13.076 1.00 0.00 C ATOM 1679 OE1 GLN A 107 12.442 -11.777 14.226 1.00 0.00 O ATOM 1680 NE2 GLN A 107 14.111 -11.663 12.824 1.00 0.00 N ATOM 0 H GLN A 107 12.136 -13.820 10.146 1.00 0.00 H new ATOM 0 HA GLN A 107 12.425 -14.250 12.941 1.00 0.00 H new ATOM 0 HB2 GLN A 107 10.134 -13.018 11.337 1.00 0.00 H new ATOM 0 HB3 GLN A 107 10.335 -12.854 13.071 1.00 0.00 H new ATOM 0 HG2 GLN A 107 12.379 -11.957 10.973 1.00 0.00 H new ATOM 0 HG3 GLN A 107 11.289 -10.890 11.835 1.00 0.00 H new ATOM 0 HE21 GLN A 107 14.440 -11.643 11.859 1.00 0.00 H new ATOM 0 HE22 GLN A 107 14.780 -11.613 13.592 1.00 0.00 H new ATOM 1689 N LEU A 108 9.998 -15.945 11.495 1.00 0.00 N ATOM 1690 CA LEU A 108 9.062 -17.073 11.752 1.00 0.00 C ATOM 1691 C LEU A 108 9.868 -18.308 12.161 1.00 0.00 C ATOM 1692 O LEU A 108 9.453 -19.084 12.999 1.00 0.00 O ATOM 1693 CB LEU A 108 8.271 -17.393 10.481 1.00 0.00 C ATOM 1694 CG LEU A 108 7.526 -16.146 9.999 1.00 0.00 C ATOM 1695 CD1 LEU A 108 6.657 -16.505 8.790 1.00 0.00 C ATOM 1696 CD2 LEU A 108 6.636 -15.616 11.125 1.00 0.00 C ATOM 0 H LEU A 108 10.030 -15.613 10.531 1.00 0.00 H new ATOM 0 HA LEU A 108 8.371 -16.794 12.548 1.00 0.00 H new ATOM 0 HB2 LEU A 108 8.946 -17.747 9.702 1.00 0.00 H new ATOM 0 HB3 LEU A 108 7.562 -18.197 10.677 1.00 0.00 H new ATOM 0 HG LEU A 108 8.248 -15.380 9.714 1.00 0.00 H new ATOM 0 HD11 LEU A 108 6.126 -15.617 8.447 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.289 -16.883 7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 108 5.936 -17.271 9.075 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.105 -14.728 10.782 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.915 -16.382 11.410 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.253 -15.360 11.986 1.00 0.00 H new ATOM 1708 N LYS A 109 11.009 -18.504 11.557 1.00 0.00 N ATOM 1709 CA LYS A 109 11.836 -19.699 11.890 1.00 0.00 C ATOM 1710 C LYS A 109 12.574 -19.501 13.217 1.00 0.00 C ATOM 1711 O LYS A 109 12.510 -20.328 14.104 1.00 0.00 O ATOM 1712 CB LYS A 109 12.861 -19.922 10.778 1.00 0.00 C ATOM 1713 CG LYS A 109 12.137 -20.198 9.459 1.00 0.00 C ATOM 1714 CD LYS A 109 13.163 -20.515 8.370 1.00 0.00 C ATOM 1715 CE LYS A 109 12.456 -20.621 7.018 1.00 0.00 C ATOM 1716 NZ LYS A 109 12.987 -21.795 6.270 1.00 0.00 N ATOM 0 H LYS A 109 11.404 -17.888 10.847 1.00 0.00 H new ATOM 0 HA LYS A 109 11.178 -20.563 11.983 1.00 0.00 H new ATOM 0 HB2 LYS A 109 13.499 -19.044 10.677 1.00 0.00 H new ATOM 0 HB3 LYS A 109 13.510 -20.761 11.031 1.00 0.00 H new ATOM 0 HG2 LYS A 109 11.448 -21.034 9.578 1.00 0.00 H new ATOM 0 HG3 LYS A 109 11.541 -19.332 9.171 1.00 0.00 H new ATOM 0 HD2 LYS A 109 13.924 -19.735 8.334 1.00 0.00 H new ATOM 0 HD3 LYS A 109 13.675 -21.450 8.599 1.00 0.00 H new ATOM 0 HE2 LYS A 109 11.381 -20.726 7.165 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.611 -19.709 6.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.506 -21.867 5.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 14.009 -21.676 6.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.817 -22.662 6.819 1.00 0.00 H new ATOM 1730 N ASP A 110 13.295 -18.422 13.350 1.00 0.00 N ATOM 1731 CA ASP A 110 14.059 -18.184 14.606 1.00 0.00 C ATOM 1732 C ASP A 110 13.261 -17.301 15.565 1.00 0.00 C ATOM 1733 O ASP A 110 13.491 -17.304 16.758 1.00 0.00 O ATOM 1734 CB ASP A 110 15.363 -17.476 14.252 1.00 0.00 C ATOM 1735 CG ASP A 110 16.250 -18.415 13.430 1.00 0.00 C ATOM 1736 OD1 ASP A 110 15.947 -19.596 13.384 1.00 0.00 O ATOM 1737 OD2 ASP A 110 17.216 -17.936 12.860 1.00 0.00 O ATOM 0 H ASP A 110 13.388 -17.694 12.642 1.00 0.00 H new ATOM 0 HA ASP A 110 14.254 -19.140 15.092 1.00 0.00 H new ATOM 0 HB2 ASP A 110 15.154 -16.568 13.686 1.00 0.00 H new ATOM 0 HB3 ASP A 110 15.882 -17.172 15.161 1.00 0.00 H new ATOM 1742 N GLY A 111 12.336 -16.539 15.060 1.00 0.00 N ATOM 1743 CA GLY A 111 11.542 -15.650 15.956 1.00 0.00 C ATOM 1744 C GLY A 111 10.255 -16.358 16.388 1.00 0.00 C ATOM 1745 O GLY A 111 9.771 -17.246 15.713 1.00 0.00 O ATOM 0 H GLY A 111 12.094 -16.491 14.070 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.132 -15.383 16.833 1.00 0.00 H new ATOM 0 HA3 GLY A 111 11.300 -14.721 15.439 1.00 0.00 H new ATOM 1749 N PRO A 112 9.704 -15.964 17.508 1.00 0.00 N ATOM 1750 CA PRO A 112 8.449 -16.564 18.043 1.00 0.00 C ATOM 1751 C PRO A 112 7.250 -16.268 17.141 1.00 0.00 C ATOM 1752 O PRO A 112 7.231 -15.291 16.423 1.00 0.00 O ATOM 1753 CB PRO A 112 8.265 -15.898 19.410 1.00 0.00 C ATOM 1754 CG PRO A 112 9.073 -14.644 19.360 1.00 0.00 C ATOM 1755 CD PRO A 112 10.218 -14.900 18.382 1.00 0.00 C ATOM 0 HA PRO A 112 8.514 -17.650 18.102 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.214 -15.679 19.601 1.00 0.00 H new ATOM 0 HB3 PRO A 112 8.606 -16.552 20.213 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.463 -13.803 19.030 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.457 -14.391 20.348 1.00 0.00 H new ATOM 0 HD2 PRO A 112 10.468 -14.003 17.815 1.00 0.00 H new ATOM 0 HD3 PRO A 112 11.125 -15.212 18.901 1.00 0.00 H new ATOM 1763 N TRP A 113 6.253 -17.109 17.164 1.00 0.00 N ATOM 1764 CA TRP A 113 5.069 -16.878 16.301 1.00 0.00 C ATOM 1765 C TRP A 113 3.994 -16.126 17.089 1.00 0.00 C ATOM 1766 O TRP A 113 3.568 -16.559 18.142 1.00 0.00 O ATOM 1767 CB TRP A 113 4.520 -18.231 15.852 1.00 0.00 C ATOM 1768 CG TRP A 113 5.590 -18.979 15.124 1.00 0.00 C ATOM 1769 CD1 TRP A 113 5.957 -18.760 13.841 1.00 0.00 C ATOM 1770 CD2 TRP A 113 6.439 -20.057 15.616 1.00 0.00 C ATOM 1771 NE1 TRP A 113 6.976 -19.635 13.513 1.00 0.00 N ATOM 1772 CE2 TRP A 113 7.309 -20.455 14.574 1.00 0.00 C ATOM 1773 CE3 TRP A 113 6.537 -20.721 16.852 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 8.244 -21.476 14.752 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 7.476 -21.749 17.035 1.00 0.00 C ATOM 1776 CH2 TRP A 113 8.327 -22.125 15.987 1.00 0.00 C ATOM 0 H TRP A 113 6.210 -17.946 17.745 1.00 0.00 H new ATOM 0 HA TRP A 113 5.354 -16.283 15.433 1.00 0.00 H new ATOM 0 HB2 TRP A 113 4.182 -18.804 16.715 1.00 0.00 H new ATOM 0 HB3 TRP A 113 3.654 -18.089 15.205 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.525 -18.023 13.181 1.00 0.00 H new ATOM 0 HE1 TRP A 113 7.427 -19.671 12.599 1.00 0.00 H new ATOM 0 HE3 TRP A 113 5.886 -20.438 17.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 8.898 -21.762 13.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 7.543 -22.252 17.988 1.00 0.00 H new ATOM 0 HH2 TRP A 113 9.047 -22.916 16.134 1.00 0.00 H new ATOM 1787 N ASP A 114 3.548 -15.005 16.586 1.00 0.00 N ATOM 1788 CA ASP A 114 2.500 -14.228 17.299 1.00 0.00 C ATOM 1789 C ASP A 114 1.430 -13.783 16.300 1.00 0.00 C ATOM 1790 O ASP A 114 1.627 -13.833 15.102 1.00 0.00 O ATOM 1791 CB ASP A 114 3.131 -12.997 17.954 1.00 0.00 C ATOM 1792 CG ASP A 114 4.103 -13.443 19.048 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.054 -14.603 19.420 1.00 0.00 O ATOM 1794 OD2 ASP A 114 4.879 -12.615 19.496 1.00 0.00 O ATOM 0 H ASP A 114 3.868 -14.595 15.708 1.00 0.00 H new ATOM 0 HA ASP A 114 2.044 -14.852 18.067 1.00 0.00 H new ATOM 0 HB2 ASP A 114 3.656 -12.403 17.206 1.00 0.00 H new ATOM 0 HB3 ASP A 114 2.355 -12.360 18.379 1.00 0.00 H new ATOM 1799 N VAL A 115 0.301 -13.343 16.782 1.00 0.00 N ATOM 1800 CA VAL A 115 -0.778 -12.889 15.864 1.00 0.00 C ATOM 1801 C VAL A 115 -0.296 -11.667 15.086 1.00 0.00 C ATOM 1802 O VAL A 115 -0.677 -11.444 13.951 1.00 0.00 O ATOM 1803 CB VAL A 115 -2.010 -12.515 16.681 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -2.249 -13.568 17.765 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -1.777 -11.154 17.328 1.00 0.00 C ATOM 0 H VAL A 115 0.080 -13.279 17.776 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.030 -13.690 15.169 1.00 0.00 H new ATOM 0 HB VAL A 115 -2.885 -12.470 16.032 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.130 -13.298 18.347 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -2.406 -14.541 17.299 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.381 -13.617 18.422 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -2.652 -10.876 17.915 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.904 -11.205 17.979 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.608 -10.407 16.553 1.00 0.00 H new ATOM 1815 N MET A 116 0.537 -10.867 15.692 1.00 0.00 N ATOM 1816 CA MET A 116 1.044 -9.653 15.002 1.00 0.00 C ATOM 1817 C MET A 116 1.774 -10.064 13.723 1.00 0.00 C ATOM 1818 O MET A 116 1.667 -9.415 12.699 1.00 0.00 O ATOM 1819 CB MET A 116 2.024 -8.938 15.930 1.00 0.00 C ATOM 1820 CG MET A 116 1.288 -8.453 17.179 1.00 0.00 C ATOM 1821 SD MET A 116 2.440 -7.548 18.241 1.00 0.00 S ATOM 1822 CE MET A 116 3.599 -8.910 18.524 1.00 0.00 C ATOM 0 H MET A 116 0.889 -11.005 16.640 1.00 0.00 H new ATOM 0 HA MET A 116 0.214 -8.993 14.751 1.00 0.00 H new ATOM 0 HB2 MET A 116 2.832 -9.613 16.211 1.00 0.00 H new ATOM 0 HB3 MET A 116 2.479 -8.093 15.413 1.00 0.00 H new ATOM 0 HG2 MET A 116 0.454 -7.810 16.897 1.00 0.00 H new ATOM 0 HG3 MET A 116 0.868 -9.301 17.719 1.00 0.00 H new ATOM 0 HE1 MET A 116 3.983 -8.855 19.543 1.00 0.00 H new ATOM 0 HE2 MET A 116 3.085 -9.861 18.380 1.00 0.00 H new ATOM 0 HE3 MET A 116 4.427 -8.835 17.820 1.00 0.00 H new ATOM 1832 N LEU A 117 2.510 -11.138 13.769 1.00 0.00 N ATOM 1833 CA LEU A 117 3.239 -11.590 12.553 1.00 0.00 C ATOM 1834 C LEU A 117 2.227 -11.957 11.469 1.00 0.00 C ATOM 1835 O LEU A 117 2.432 -11.696 10.300 1.00 0.00 O ATOM 1836 CB LEU A 117 4.093 -12.811 12.897 1.00 0.00 C ATOM 1837 CG LEU A 117 5.071 -12.448 14.014 1.00 0.00 C ATOM 1838 CD1 LEU A 117 5.942 -13.661 14.344 1.00 0.00 C ATOM 1839 CD2 LEU A 117 5.965 -11.293 13.555 1.00 0.00 C ATOM 0 H LEU A 117 2.638 -11.722 14.595 1.00 0.00 H new ATOM 0 HA LEU A 117 3.885 -10.790 12.191 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.456 -13.638 13.211 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.639 -13.147 12.015 1.00 0.00 H new ATOM 0 HG LEU A 117 4.512 -12.148 14.900 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.640 -13.402 15.141 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.309 -14.486 14.670 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.500 -13.961 13.457 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.663 -11.034 14.352 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.523 -11.595 12.668 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.347 -10.427 13.318 1.00 0.00 H new ATOM 1851 N LYS A 118 1.129 -12.554 11.847 1.00 0.00 N ATOM 1852 CA LYS A 118 0.104 -12.927 10.835 1.00 0.00 C ATOM 1853 C LYS A 118 -0.383 -11.660 10.133 1.00 0.00 C ATOM 1854 O LYS A 118 -0.560 -11.630 8.931 1.00 0.00 O ATOM 1855 CB LYS A 118 -1.074 -13.613 11.529 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.603 -14.928 12.155 1.00 0.00 C ATOM 1857 CD LYS A 118 -1.803 -15.670 12.747 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.317 -16.922 13.481 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.793 -18.136 12.761 1.00 0.00 N ATOM 0 H LYS A 118 0.899 -12.798 12.810 1.00 0.00 H new ATOM 0 HA LYS A 118 0.537 -13.611 10.105 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -1.488 -12.960 12.297 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.871 -13.805 10.811 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.114 -15.547 11.402 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.135 -14.729 12.932 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.344 -15.019 13.434 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.500 -15.947 11.956 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.229 -16.923 13.538 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.690 -16.924 14.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.159 -18.934 12.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.757 -18.370 13.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.796 -17.953 11.737 1.00 0.00 H new ATOM 1873 N ARG A 119 -0.593 -10.610 10.878 1.00 0.00 N ATOM 1874 CA ARG A 119 -1.059 -9.342 10.260 1.00 0.00 C ATOM 1875 C ARG A 119 -0.004 -8.840 9.274 1.00 0.00 C ATOM 1876 O ARG A 119 -0.316 -8.354 8.207 1.00 0.00 O ATOM 1877 CB ARG A 119 -1.274 -8.298 11.356 1.00 0.00 C ATOM 1878 CG ARG A 119 -2.402 -8.755 12.284 1.00 0.00 C ATOM 1879 CD ARG A 119 -2.669 -7.675 13.333 1.00 0.00 C ATOM 1880 NE ARG A 119 -3.273 -6.482 12.677 1.00 0.00 N ATOM 1881 CZ ARG A 119 -3.388 -5.362 13.336 1.00 0.00 C ATOM 1882 NH1 ARG A 119 -2.975 -5.288 14.572 1.00 0.00 N ATOM 1883 NH2 ARG A 119 -3.917 -4.317 12.761 1.00 0.00 N ATOM 0 H ARG A 119 -0.461 -10.578 11.889 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.996 -9.513 9.730 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.355 -8.158 11.925 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.523 -7.335 10.911 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.306 -8.948 11.707 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.129 -9.691 12.772 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -3.339 -8.058 14.102 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.739 -7.398 13.830 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.597 -6.541 11.712 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -2.563 -6.105 15.022 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -3.064 -4.413 15.088 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -4.241 -4.375 11.796 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.007 -3.442 13.277 1.00 0.00 H new ATOM 1897 N SER A 120 1.247 -8.958 9.627 1.00 0.00 N ATOM 1898 CA SER A 120 2.327 -8.492 8.714 1.00 0.00 C ATOM 1899 C SER A 120 2.293 -9.308 7.421 1.00 0.00 C ATOM 1900 O SER A 120 2.498 -8.789 6.342 1.00 0.00 O ATOM 1901 CB SER A 120 3.683 -8.673 9.395 1.00 0.00 C ATOM 1902 OG SER A 120 3.671 -8.007 10.651 1.00 0.00 O ATOM 0 H SER A 120 1.567 -9.357 10.509 1.00 0.00 H new ATOM 0 HA SER A 120 2.174 -7.438 8.481 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.894 -9.733 9.535 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.476 -8.271 8.765 1.00 0.00 H new ATOM 0 HG SER A 120 4.539 -8.123 11.091 1.00 0.00 H new ATOM 1908 N LEU A 121 2.035 -10.583 7.522 1.00 0.00 N ATOM 1909 CA LEU A 121 1.990 -11.433 6.299 1.00 0.00 C ATOM 1910 C LEU A 121 0.860 -10.957 5.383 1.00 0.00 C ATOM 1911 O LEU A 121 1.013 -10.885 4.180 1.00 0.00 O ATOM 1912 CB LEU A 121 1.747 -12.890 6.703 1.00 0.00 C ATOM 1913 CG LEU A 121 3.006 -13.454 7.373 1.00 0.00 C ATOM 1914 CD1 LEU A 121 2.624 -14.589 8.326 1.00 0.00 C ATOM 1915 CD2 LEU A 121 3.951 -14.004 6.300 1.00 0.00 C ATOM 0 H LEU A 121 1.853 -11.073 8.398 1.00 0.00 H new ATOM 0 HA LEU A 121 2.938 -11.356 5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.900 -12.952 7.386 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.493 -13.484 5.825 1.00 0.00 H new ATOM 0 HG LEU A 121 3.499 -12.658 7.932 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.523 -14.985 8.799 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.949 -14.209 9.092 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.128 -15.382 7.767 1.00 0.00 H new ATOM 0 HD21 LEU A 121 4.846 -14.405 6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.449 -14.796 5.744 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.231 -13.203 5.616 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.274 -10.628 5.941 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.405 -10.154 5.094 1.00 0.00 C ATOM 1929 C TRP A 122 -1.020 -8.840 4.411 1.00 0.00 C ATOM 1930 O TRP A 122 -1.318 -8.621 3.253 1.00 0.00 O ATOM 1931 CB TRP A 122 -2.642 -9.934 5.968 1.00 0.00 C ATOM 1932 CG TRP A 122 -3.210 -11.252 6.373 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -3.201 -11.745 7.629 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -3.871 -12.251 5.543 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -3.817 -12.981 7.626 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -4.246 -13.339 6.363 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -4.179 -12.316 4.172 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.903 -14.455 5.844 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.840 -13.438 3.646 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.201 -14.505 4.480 1.00 0.00 C ATOM 0 H TRP A 122 -0.465 -10.667 6.942 1.00 0.00 H new ATOM 0 HA TRP A 122 -1.627 -10.904 4.335 1.00 0.00 H new ATOM 0 HB2 TRP A 122 -2.377 -9.354 6.852 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -3.388 -9.358 5.421 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -2.781 -11.254 8.494 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -3.940 -13.560 8.457 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -3.906 -11.499 3.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.179 -15.274 6.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -5.072 -13.479 2.592 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -5.709 -15.365 4.069 1.00 0.00 H new ATOM 1951 N CYS A 123 -0.366 -7.960 5.121 1.00 0.00 N ATOM 1952 CA CYS A 123 0.032 -6.659 4.513 1.00 0.00 C ATOM 1953 C CYS A 123 1.056 -6.895 3.399 1.00 0.00 C ATOM 1954 O CYS A 123 1.001 -6.277 2.355 1.00 0.00 O ATOM 1955 CB CYS A 123 0.649 -5.764 5.589 1.00 0.00 C ATOM 1956 SG CYS A 123 -0.589 -5.406 6.859 1.00 0.00 S ATOM 0 H CYS A 123 -0.091 -8.086 6.095 1.00 0.00 H new ATOM 0 HA CYS A 123 -0.849 -6.175 4.092 1.00 0.00 H new ATOM 0 HB2 CYS A 123 1.512 -6.257 6.036 1.00 0.00 H new ATOM 0 HB3 CYS A 123 1.007 -4.836 5.144 1.00 0.00 H new ATOM 0 HG CYS A 123 -0.724 -6.439 7.637 1.00 0.00 H new ATOM 1962 N CYS A 124 1.993 -7.778 3.611 1.00 0.00 N ATOM 1963 CA CYS A 124 3.018 -8.039 2.559 1.00 0.00 C ATOM 1964 C CYS A 124 2.329 -8.500 1.273 1.00 0.00 C ATOM 1965 O CYS A 124 2.604 -8.005 0.195 1.00 0.00 O ATOM 1966 CB CYS A 124 3.977 -9.129 3.041 1.00 0.00 C ATOM 1967 SG CYS A 124 4.880 -8.539 4.495 1.00 0.00 S ATOM 0 H CYS A 124 2.094 -8.329 4.464 1.00 0.00 H new ATOM 0 HA CYS A 124 3.575 -7.123 2.363 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.422 -10.034 3.287 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.676 -9.390 2.247 1.00 0.00 H new ATOM 0 HG CYS A 124 4.079 -8.505 5.519 1.00 0.00 H new ATOM 1973 N ILE A 125 1.430 -9.439 1.375 1.00 0.00 N ATOM 1974 CA ILE A 125 0.728 -9.922 0.163 1.00 0.00 C ATOM 1975 C ILE A 125 -0.027 -8.757 -0.475 1.00 0.00 C ATOM 1976 O ILE A 125 -0.096 -8.637 -1.682 1.00 0.00 O ATOM 1977 CB ILE A 125 -0.250 -11.025 0.559 1.00 0.00 C ATOM 1978 CG1 ILE A 125 0.527 -12.183 1.191 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -0.982 -11.519 -0.682 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -0.449 -13.253 1.680 1.00 0.00 C ATOM 0 H ILE A 125 1.154 -9.890 2.247 1.00 0.00 H new ATOM 0 HA ILE A 125 1.446 -10.320 -0.554 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.974 -10.637 1.276 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.216 -12.611 0.463 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.129 -11.818 2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -1.681 -12.307 -0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.529 -10.692 -1.135 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.260 -11.912 -1.398 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.108 -14.075 2.129 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.120 -12.821 2.422 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.031 -13.626 0.838 1.00 0.00 H new ATOM 1992 N ASP A 126 -0.584 -7.889 0.324 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.319 -6.729 -0.246 1.00 0.00 C ATOM 1994 C ASP A 126 -0.362 -5.920 -1.122 1.00 0.00 C ATOM 1995 O ASP A 126 -0.725 -5.441 -2.178 1.00 0.00 O ATOM 1996 CB ASP A 126 -1.848 -5.848 0.888 1.00 0.00 C ATOM 1997 CG ASP A 126 -2.925 -6.606 1.665 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -3.366 -7.635 1.178 1.00 0.00 O ATOM 1999 OD2 ASP A 126 -3.290 -6.147 2.735 1.00 0.00 O ATOM 0 H ASP A 126 -0.561 -7.934 1.343 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.159 -7.081 -0.844 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.033 -5.568 1.555 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.260 -4.924 0.483 1.00 0.00 H new ATOM 2004 N LEU A 127 0.863 -5.773 -0.694 1.00 0.00 N ATOM 2005 CA LEU A 127 1.845 -5.004 -1.510 1.00 0.00 C ATOM 2006 C LEU A 127 2.044 -5.712 -2.849 1.00 0.00 C ATOM 2007 O LEU A 127 2.119 -5.088 -3.889 1.00 0.00 O ATOM 2008 CB LEU A 127 3.187 -4.931 -0.773 1.00 0.00 C ATOM 2009 CG LEU A 127 3.000 -4.242 0.579 1.00 0.00 C ATOM 2010 CD1 LEU A 127 4.354 -4.133 1.285 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.428 -2.839 0.363 1.00 0.00 C ATOM 0 H LEU A 127 1.225 -6.151 0.182 1.00 0.00 H new ATOM 0 HA LEU A 127 1.469 -3.994 -1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.587 -5.934 -0.628 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.913 -4.382 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 127 2.313 -4.825 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.223 -3.642 2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.766 -5.131 1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.039 -3.549 0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.295 -2.348 1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.116 -2.256 -0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.465 -2.912 -0.143 1.00 0.00 H new ATOM 2023 N PHE A 128 2.125 -7.014 -2.832 1.00 0.00 N ATOM 2024 CA PHE A 128 2.315 -7.762 -4.105 1.00 0.00 C ATOM 2025 C PHE A 128 1.077 -7.609 -4.993 1.00 0.00 C ATOM 2026 O PHE A 128 1.181 -7.418 -6.188 1.00 0.00 O ATOM 2027 CB PHE A 128 2.532 -9.244 -3.797 1.00 0.00 C ATOM 2028 CG PHE A 128 3.982 -9.491 -3.458 1.00 0.00 C ATOM 2029 CD1 PHE A 128 4.907 -9.723 -4.483 1.00 0.00 C ATOM 2030 CD2 PHE A 128 4.401 -9.496 -2.123 1.00 0.00 C ATOM 2031 CE1 PHE A 128 6.251 -9.958 -4.173 1.00 0.00 C ATOM 2032 CE2 PHE A 128 5.745 -9.731 -1.813 1.00 0.00 C ATOM 2033 CZ PHE A 128 6.670 -9.963 -2.837 1.00 0.00 C ATOM 0 H PHE A 128 2.068 -7.591 -1.993 1.00 0.00 H new ATOM 0 HA PHE A 128 3.184 -7.361 -4.626 1.00 0.00 H new ATOM 0 HB2 PHE A 128 1.898 -9.548 -2.964 1.00 0.00 H new ATOM 0 HB3 PHE A 128 2.242 -9.849 -4.656 1.00 0.00 H new ATOM 0 HD1 PHE A 128 4.583 -9.721 -5.513 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.687 -9.319 -1.332 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.965 -10.135 -4.964 1.00 0.00 H new ATOM 0 HE2 PHE A 128 6.069 -9.733 -0.783 1.00 0.00 H new ATOM 0 HZ PHE A 128 7.707 -10.146 -2.597 1.00 0.00 H new ATOM 2043 N SER A 129 -0.093 -7.703 -4.422 1.00 0.00 N ATOM 2044 CA SER A 129 -1.330 -7.575 -5.244 1.00 0.00 C ATOM 2045 C SER A 129 -1.457 -6.152 -5.791 1.00 0.00 C ATOM 2046 O SER A 129 -1.865 -5.946 -6.917 1.00 0.00 O ATOM 2047 CB SER A 129 -2.548 -7.895 -4.377 1.00 0.00 C ATOM 2048 OG SER A 129 -2.707 -6.878 -3.397 1.00 0.00 O ATOM 0 H SER A 129 -0.246 -7.862 -3.426 1.00 0.00 H new ATOM 0 HA SER A 129 -1.275 -8.273 -6.080 1.00 0.00 H new ATOM 0 HB2 SER A 129 -3.442 -7.962 -4.997 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.421 -8.864 -3.895 1.00 0.00 H new ATOM 0 HG SER A 129 -1.826 -6.580 -3.089 1.00 0.00 H new ATOM 2054 N CYS A 130 -1.119 -5.165 -5.006 1.00 0.00 N ATOM 2055 CA CYS A 130 -1.233 -3.761 -5.493 1.00 0.00 C ATOM 2056 C CYS A 130 -0.191 -3.499 -6.583 1.00 0.00 C ATOM 2057 O CYS A 130 -0.500 -2.996 -7.645 1.00 0.00 O ATOM 2058 CB CYS A 130 -0.997 -2.800 -4.326 1.00 0.00 C ATOM 2059 SG CYS A 130 -2.113 -3.219 -2.964 1.00 0.00 S ATOM 0 H CYS A 130 -0.771 -5.269 -4.053 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.230 -3.605 -5.906 1.00 0.00 H new ATOM 0 HB2 CYS A 130 0.039 -2.862 -3.994 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -1.168 -1.772 -4.647 1.00 0.00 H new ATOM 0 HG CYS A 130 -3.177 -2.475 -3.031 1.00 0.00 H new ATOM 2065 N ILE A 131 1.043 -3.834 -6.324 1.00 0.00 N ATOM 2066 CA ILE A 131 2.108 -3.605 -7.333 1.00 0.00 C ATOM 2067 C ILE A 131 1.920 -4.557 -8.514 1.00 0.00 C ATOM 2068 O ILE A 131 1.996 -4.167 -9.661 1.00 0.00 O ATOM 2069 CB ILE A 131 3.463 -3.863 -6.672 1.00 0.00 C ATOM 2070 CG1 ILE A 131 3.611 -2.952 -5.451 1.00 0.00 C ATOM 2071 CG2 ILE A 131 4.583 -3.562 -7.662 1.00 0.00 C ATOM 2072 CD1 ILE A 131 4.892 -3.314 -4.697 1.00 0.00 C ATOM 0 H ILE A 131 1.358 -4.258 -5.452 1.00 0.00 H new ATOM 0 HA ILE A 131 2.059 -2.580 -7.700 1.00 0.00 H new ATOM 0 HB ILE A 131 3.522 -4.907 -6.364 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.643 -1.908 -5.764 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.747 -3.061 -4.795 1.00 0.00 H new ATOM 0 HG21 ILE A 131 5.547 -3.747 -7.188 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.479 -4.205 -8.536 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.525 -2.518 -7.971 1.00 0.00 H new ATOM 0 HD11 ILE A 131 4.998 -2.665 -3.827 1.00 0.00 H new ATOM 0 HD12 ILE A 131 4.841 -4.353 -4.371 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.751 -3.182 -5.355 1.00 0.00 H new ATOM 2084 N LEU A 132 1.688 -5.807 -8.240 1.00 0.00 N ATOM 2085 CA LEU A 132 1.509 -6.791 -9.343 1.00 0.00 C ATOM 2086 C LEU A 132 0.304 -6.406 -10.205 1.00 0.00 C ATOM 2087 O LEU A 132 0.345 -6.502 -11.414 1.00 0.00 O ATOM 2088 CB LEU A 132 1.277 -8.179 -8.741 1.00 0.00 C ATOM 2089 CG LEU A 132 1.204 -9.228 -9.856 1.00 0.00 C ATOM 2090 CD1 LEU A 132 2.594 -9.452 -10.457 1.00 0.00 C ATOM 2091 CD2 LEU A 132 0.684 -10.543 -9.275 1.00 0.00 C ATOM 0 H LEU A 132 1.614 -6.192 -7.298 1.00 0.00 H new ATOM 0 HA LEU A 132 2.403 -6.797 -9.967 1.00 0.00 H new ATOM 0 HB2 LEU A 132 2.084 -8.425 -8.051 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.352 -8.184 -8.164 1.00 0.00 H new ATOM 0 HG LEU A 132 0.531 -8.876 -10.638 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.532 -10.199 -11.248 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.967 -8.515 -10.871 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.274 -9.802 -9.680 1.00 0.00 H new ATOM 0 HD21 LEU A 132 0.630 -11.293 -10.064 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.360 -10.888 -8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.309 -10.387 -8.854 1.00 0.00 H new ATOM 2103 N HIS A 133 -0.772 -5.990 -9.597 1.00 0.00 N ATOM 2104 CA HIS A 133 -1.985 -5.627 -10.388 1.00 0.00 C ATOM 2105 C HIS A 133 -1.721 -4.410 -11.280 1.00 0.00 C ATOM 2106 O HIS A 133 -2.031 -4.417 -12.455 1.00 0.00 O ATOM 2107 CB HIS A 133 -3.129 -5.297 -9.429 1.00 0.00 C ATOM 2108 CG HIS A 133 -4.311 -4.803 -10.215 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -5.361 -5.636 -10.579 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.621 -3.564 -10.722 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -6.246 -4.894 -11.272 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -5.842 -3.628 -11.387 1.00 0.00 N ATOM 0 H HIS A 133 -0.866 -5.885 -8.587 1.00 0.00 H new ATOM 0 HA HIS A 133 -2.246 -6.474 -11.023 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -3.404 -6.182 -8.855 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -2.811 -4.539 -8.713 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.012 -2.678 -10.620 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -7.168 -5.277 -11.684 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -6.326 -2.867 -11.863 1.00 0.00 H new ATOM 2121 N LEU A 134 -1.181 -3.357 -10.734 1.00 0.00 N ATOM 2122 CA LEU A 134 -0.935 -2.140 -11.556 1.00 0.00 C ATOM 2123 C LEU A 134 0.112 -2.415 -12.640 1.00 0.00 C ATOM 2124 O LEU A 134 -0.055 -2.040 -13.784 1.00 0.00 O ATOM 2125 CB LEU A 134 -0.432 -1.019 -10.646 1.00 0.00 C ATOM 2126 CG LEU A 134 -0.319 0.277 -11.448 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -1.716 0.756 -11.851 1.00 0.00 C ATOM 2128 CD2 LEU A 134 0.356 1.347 -10.587 1.00 0.00 C ATOM 0 H LEU A 134 -0.900 -3.286 -9.756 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.868 -1.850 -12.040 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.116 -0.882 -9.808 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.538 -1.285 -10.226 1.00 0.00 H new ATOM 0 HG LEU A 134 0.274 0.098 -12.345 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.633 1.680 -12.423 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.200 -0.006 -12.462 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.311 0.935 -10.956 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.438 2.273 -11.156 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.240 1.523 -9.692 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.351 1.008 -10.299 1.00 0.00 H new ATOM 2140 N TRP A 135 1.194 -3.047 -12.290 1.00 0.00 N ATOM 2141 CA TRP A 135 2.255 -3.321 -13.299 1.00 0.00 C ATOM 2142 C TRP A 135 1.983 -4.640 -14.035 1.00 0.00 C ATOM 2143 O TRP A 135 2.780 -5.079 -14.838 1.00 0.00 O ATOM 2144 CB TRP A 135 3.612 -3.378 -12.598 1.00 0.00 C ATOM 2145 CG TRP A 135 4.140 -1.985 -12.440 1.00 0.00 C ATOM 2146 CD1 TRP A 135 4.724 -1.262 -13.423 1.00 0.00 C ATOM 2147 CD2 TRP A 135 4.140 -1.135 -11.255 1.00 0.00 C ATOM 2148 NE1 TRP A 135 5.086 -0.026 -12.917 1.00 0.00 N ATOM 2149 CE2 TRP A 135 4.747 0.099 -11.587 1.00 0.00 C ATOM 2150 CE3 TRP A 135 3.680 -1.313 -9.938 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 4.892 1.121 -10.647 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 3.823 -0.286 -8.990 1.00 0.00 C ATOM 2153 CH2 TRP A 135 4.428 0.928 -9.345 1.00 0.00 C ATOM 0 H TRP A 135 1.391 -3.387 -11.349 1.00 0.00 H new ATOM 0 HA TRP A 135 2.257 -2.519 -14.037 1.00 0.00 H new ATOM 0 HB2 TRP A 135 3.512 -3.855 -11.623 1.00 0.00 H new ATOM 0 HB3 TRP A 135 4.310 -3.981 -13.178 1.00 0.00 H new ATOM 0 HD1 TRP A 135 4.882 -1.595 -14.438 1.00 0.00 H new ATOM 0 HE1 TRP A 135 5.547 0.703 -13.461 1.00 0.00 H new ATOM 0 HE3 TRP A 135 3.214 -2.245 -9.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 5.360 2.054 -10.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 3.465 -0.433 -7.982 1.00 0.00 H new ATOM 0 HH2 TRP A 135 4.535 1.713 -8.611 1.00 0.00 H new ATOM 2164 N LYS A 136 0.872 -5.275 -13.773 1.00 0.00 N ATOM 2165 CA LYS A 136 0.576 -6.566 -14.465 1.00 0.00 C ATOM 2166 C LYS A 136 0.746 -6.389 -15.974 1.00 0.00 C ATOM 2167 O LYS A 136 1.305 -7.231 -16.649 1.00 0.00 O ATOM 2168 CB LYS A 136 -0.870 -6.979 -14.189 1.00 0.00 C ATOM 2169 CG LYS A 136 -1.139 -8.328 -14.856 1.00 0.00 C ATOM 2170 CD LYS A 136 -2.292 -8.180 -15.846 1.00 0.00 C ATOM 2171 CE LYS A 136 -2.541 -9.519 -16.541 1.00 0.00 C ATOM 2172 NZ LYS A 136 -2.389 -9.349 -18.015 1.00 0.00 N ATOM 0 H LYS A 136 0.160 -4.959 -13.114 1.00 0.00 H new ATOM 0 HA LYS A 136 1.261 -7.329 -14.096 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.043 -7.049 -13.115 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.557 -6.225 -14.574 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.244 -8.677 -15.372 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.385 -9.077 -14.103 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.193 -7.855 -15.326 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.056 -7.413 -16.584 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.837 -10.267 -16.176 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.542 -9.882 -16.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.558 -10.259 -18.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.077 -8.648 -18.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.426 -9.021 -18.229 1.00 0.00 H new ATOM 2186 N GLU A 137 0.263 -5.305 -16.508 1.00 0.00 N ATOM 2187 CA GLU A 137 0.391 -5.072 -17.974 1.00 0.00 C ATOM 2188 C GLU A 137 1.857 -4.821 -18.326 1.00 0.00 C ATOM 2189 O GLU A 137 2.267 -4.954 -19.462 1.00 0.00 O ATOM 2190 CB GLU A 137 -0.454 -3.859 -18.374 1.00 0.00 C ATOM 2191 CG GLU A 137 0.201 -2.575 -17.855 1.00 0.00 C ATOM 2192 CD GLU A 137 -0.740 -1.392 -18.094 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -1.770 -1.595 -18.715 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -0.414 -0.303 -17.649 1.00 0.00 O ATOM 0 H GLU A 137 -0.217 -4.567 -15.992 1.00 0.00 H new ATOM 0 HA GLU A 137 0.038 -5.950 -18.515 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.552 -3.815 -19.459 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -1.460 -3.955 -17.966 1.00 0.00 H new ATOM 0 HG2 GLU A 137 0.421 -2.670 -16.792 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.151 -2.407 -18.363 1.00 0.00 H new ATOM 2201 N ASN A 138 2.650 -4.445 -17.360 1.00 0.00 N ATOM 2202 CA ASN A 138 4.084 -4.172 -17.638 1.00 0.00 C ATOM 2203 C ASN A 138 4.906 -5.455 -17.485 1.00 0.00 C ATOM 2204 O ASN A 138 6.084 -5.482 -17.785 1.00 0.00 O ATOM 2205 CB ASN A 138 4.585 -3.127 -16.648 1.00 0.00 C ATOM 2206 CG ASN A 138 3.843 -1.814 -16.881 1.00 0.00 C ATOM 2207 OD1 ASN A 138 4.325 -0.941 -17.576 1.00 0.00 O ATOM 2208 ND2 ASN A 138 2.676 -1.640 -16.331 1.00 0.00 N ATOM 0 H ASN A 138 2.364 -4.316 -16.390 1.00 0.00 H new ATOM 0 HA ASN A 138 4.193 -3.806 -18.659 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.426 -3.472 -15.626 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.658 -2.978 -16.771 1.00 0.00 H new ATOM 0 HD21 ASN A 138 2.165 -0.770 -16.483 1.00 0.00 H new ATOM 0 HD22 ASN A 138 2.273 -2.373 -15.748 1.00 0.00 H new ATOM 2215 N ILE A 139 4.296 -6.516 -17.028 1.00 0.00 N ATOM 2216 CA ILE A 139 5.041 -7.796 -16.862 1.00 0.00 C ATOM 2217 C ILE A 139 4.525 -8.826 -17.868 1.00 0.00 C ATOM 2218 O ILE A 139 3.365 -8.829 -18.230 1.00 0.00 O ATOM 2219 CB ILE A 139 4.849 -8.317 -15.440 1.00 0.00 C ATOM 2220 CG1 ILE A 139 5.380 -7.279 -14.451 1.00 0.00 C ATOM 2221 CG2 ILE A 139 5.622 -9.625 -15.269 1.00 0.00 C ATOM 2222 CD1 ILE A 139 4.409 -7.151 -13.281 1.00 0.00 C ATOM 0 H ILE A 139 3.312 -6.551 -16.762 1.00 0.00 H new ATOM 0 HA ILE A 139 6.102 -7.624 -17.041 1.00 0.00 H new ATOM 0 HB ILE A 139 3.790 -8.495 -15.253 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.365 -7.575 -14.090 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.499 -6.315 -14.947 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.486 -9.998 -14.254 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.250 -10.363 -15.980 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.682 -9.448 -15.451 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.786 -6.411 -12.575 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.433 -6.836 -13.651 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.313 -8.115 -12.781 1.00 0.00 H new ATOM 2234 N SER A 140 5.382 -9.695 -18.328 1.00 0.00 N ATOM 2235 CA SER A 140 4.951 -10.721 -19.321 1.00 0.00 C ATOM 2236 C SER A 140 4.165 -11.824 -18.609 1.00 0.00 C ATOM 2237 O SER A 140 4.318 -12.043 -17.424 1.00 0.00 O ATOM 2238 CB SER A 140 6.183 -11.327 -19.995 1.00 0.00 C ATOM 2239 OG SER A 140 6.913 -10.299 -20.651 1.00 0.00 O ATOM 0 H SER A 140 6.365 -9.740 -18.059 1.00 0.00 H new ATOM 0 HA SER A 140 4.317 -10.253 -20.074 1.00 0.00 H new ATOM 0 HB2 SER A 140 6.812 -11.819 -19.253 1.00 0.00 H new ATOM 0 HB3 SER A 140 5.881 -12.089 -20.713 1.00 0.00 H new ATOM 0 HG SER A 140 7.704 -10.684 -21.083 1.00 0.00 H new ATOM 2245 N GLU A 141 3.313 -12.509 -19.323 1.00 0.00 N ATOM 2246 CA GLU A 141 2.503 -13.585 -18.686 1.00 0.00 C ATOM 2247 C GLU A 141 3.425 -14.615 -18.031 1.00 0.00 C ATOM 2248 O GLU A 141 3.127 -15.144 -16.982 1.00 0.00 O ATOM 2249 CB GLU A 141 1.647 -14.274 -19.752 1.00 0.00 C ATOM 2250 CG GLU A 141 0.645 -13.272 -20.328 1.00 0.00 C ATOM 2251 CD GLU A 141 -0.257 -13.977 -21.343 1.00 0.00 C ATOM 2252 OE1 GLU A 141 0.031 -15.117 -21.669 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -1.220 -13.366 -21.775 1.00 0.00 O ATOM 0 H GLU A 141 3.143 -12.370 -20.319 1.00 0.00 H new ATOM 0 HA GLU A 141 1.860 -13.145 -17.924 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.282 -14.666 -20.546 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.119 -15.123 -19.317 1.00 0.00 H new ATOM 0 HG2 GLU A 141 0.043 -12.843 -19.527 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.173 -12.447 -20.806 1.00 0.00 H new ATOM 2260 N THR A 142 4.543 -14.912 -18.632 1.00 0.00 N ATOM 2261 CA THR A 142 5.460 -15.907 -18.009 1.00 0.00 C ATOM 2262 C THR A 142 6.164 -15.271 -16.808 1.00 0.00 C ATOM 2263 O THR A 142 6.265 -15.859 -15.748 1.00 0.00 O ATOM 2264 CB THR A 142 6.502 -16.357 -19.034 1.00 0.00 C ATOM 2265 OG1 THR A 142 5.844 -16.819 -20.205 1.00 0.00 O ATOM 2266 CG2 THR A 142 7.349 -17.485 -18.442 1.00 0.00 C ATOM 0 H THR A 142 4.859 -14.515 -19.517 1.00 0.00 H new ATOM 0 HA THR A 142 4.885 -16.771 -17.677 1.00 0.00 H new ATOM 0 HB THR A 142 7.148 -15.517 -19.289 1.00 0.00 H new ATOM 0 HG1 THR A 142 6.511 -17.106 -20.863 1.00 0.00 H new ATOM 0 HG21 THR A 142 8.091 -17.805 -19.173 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.854 -17.128 -17.545 1.00 0.00 H new ATOM 0 HG23 THR A 142 6.706 -18.327 -18.186 1.00 0.00 H new ATOM 2274 N SER A 143 6.656 -14.069 -16.965 1.00 0.00 N ATOM 2275 CA SER A 143 7.356 -13.395 -15.835 1.00 0.00 C ATOM 2276 C SER A 143 6.373 -13.153 -14.687 1.00 0.00 C ATOM 2277 O SER A 143 6.674 -13.408 -13.537 1.00 0.00 O ATOM 2278 CB SER A 143 7.933 -12.063 -16.312 1.00 0.00 C ATOM 2279 OG SER A 143 8.645 -11.450 -15.245 1.00 0.00 O ATOM 0 H SER A 143 6.602 -13.527 -17.827 1.00 0.00 H new ATOM 0 HA SER A 143 8.166 -14.032 -15.481 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.596 -12.224 -17.162 1.00 0.00 H new ATOM 0 HB3 SER A 143 7.132 -11.408 -16.653 1.00 0.00 H new ATOM 0 HG SER A 143 9.018 -10.596 -15.548 1.00 0.00 H new ATOM 2285 N THR A 144 5.193 -12.674 -14.985 1.00 0.00 N ATOM 2286 CA THR A 144 4.205 -12.435 -13.899 1.00 0.00 C ATOM 2287 C THR A 144 3.855 -13.775 -13.257 1.00 0.00 C ATOM 2288 O THR A 144 3.704 -13.878 -12.056 1.00 0.00 O ATOM 2289 CB THR A 144 2.946 -11.762 -14.459 1.00 0.00 C ATOM 2290 OG1 THR A 144 2.330 -10.993 -13.436 1.00 0.00 O ATOM 2291 CG2 THR A 144 1.968 -12.819 -14.956 1.00 0.00 C ATOM 0 H THR A 144 4.875 -12.441 -15.926 1.00 0.00 H new ATOM 0 HA THR A 144 4.634 -11.769 -13.150 1.00 0.00 H new ATOM 0 HB THR A 144 3.225 -11.115 -15.290 1.00 0.00 H new ATOM 0 HG1 THR A 144 1.526 -10.561 -13.791 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.077 -12.332 -15.352 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.439 -13.409 -15.742 1.00 0.00 H new ATOM 0 HG23 THR A 144 1.688 -13.473 -14.130 1.00 0.00 H new ATOM 2299 N ASN A 145 3.735 -14.807 -14.045 1.00 0.00 N ATOM 2300 CA ASN A 145 3.407 -16.137 -13.469 1.00 0.00 C ATOM 2301 C ASN A 145 4.447 -16.478 -12.403 1.00 0.00 C ATOM 2302 O ASN A 145 4.127 -16.980 -11.345 1.00 0.00 O ATOM 2303 CB ASN A 145 3.442 -17.200 -14.566 1.00 0.00 C ATOM 2304 CG ASN A 145 2.719 -18.455 -14.075 1.00 0.00 C ATOM 2305 OD1 ASN A 145 1.578 -18.689 -14.423 1.00 0.00 O ATOM 2306 ND2 ASN A 145 3.332 -19.271 -13.264 1.00 0.00 N ATOM 0 H ASN A 145 3.850 -14.786 -15.058 1.00 0.00 H new ATOM 0 HA ASN A 145 2.410 -16.111 -13.029 1.00 0.00 H new ATOM 0 HB2 ASN A 145 2.965 -16.822 -15.470 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.474 -17.438 -14.825 1.00 0.00 H new ATOM 0 HD21 ASN A 145 2.854 -20.105 -12.922 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.289 -19.076 -12.971 1.00 0.00 H new ATOM 2313 N SER A 146 5.693 -16.198 -12.674 1.00 0.00 N ATOM 2314 CA SER A 146 6.754 -16.494 -11.671 1.00 0.00 C ATOM 2315 C SER A 146 6.485 -15.675 -10.410 1.00 0.00 C ATOM 2316 O SER A 146 6.596 -16.161 -9.299 1.00 0.00 O ATOM 2317 CB SER A 146 8.121 -16.121 -12.244 1.00 0.00 C ATOM 2318 OG SER A 146 8.308 -16.787 -13.486 1.00 0.00 O ATOM 0 H SER A 146 6.021 -15.778 -13.544 1.00 0.00 H new ATOM 0 HA SER A 146 6.747 -17.557 -11.429 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.187 -15.042 -12.383 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.910 -16.401 -11.546 1.00 0.00 H new ATOM 0 HG SER A 146 9.183 -16.548 -13.857 1.00 0.00 H new ATOM 2324 N LEU A 147 6.115 -14.434 -10.573 1.00 0.00 N ATOM 2325 CA LEU A 147 5.823 -13.589 -9.384 1.00 0.00 C ATOM 2326 C LEU A 147 4.660 -14.216 -8.621 1.00 0.00 C ATOM 2327 O LEU A 147 4.641 -14.248 -7.407 1.00 0.00 O ATOM 2328 CB LEU A 147 5.441 -12.177 -9.835 1.00 0.00 C ATOM 2329 CG LEU A 147 6.562 -11.590 -10.695 1.00 0.00 C ATOM 2330 CD1 LEU A 147 6.241 -10.133 -11.028 1.00 0.00 C ATOM 2331 CD2 LEU A 147 7.884 -11.657 -9.928 1.00 0.00 C ATOM 0 H LEU A 147 6.003 -13.971 -11.475 1.00 0.00 H new ATOM 0 HA LEU A 147 6.703 -13.528 -8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 147 4.511 -12.205 -10.403 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.265 -11.542 -8.966 1.00 0.00 H new ATOM 0 HG LEU A 147 6.648 -12.164 -11.618 1.00 0.00 H new ATOM 0 HD11 LEU A 147 7.040 -9.715 -11.641 1.00 0.00 H new ATOM 0 HD12 LEU A 147 5.300 -10.084 -11.576 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.154 -9.560 -10.105 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.682 -11.239 -10.541 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.798 -11.085 -9.004 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.115 -12.696 -9.691 1.00 0.00 H new ATOM 2343 N GLN A 148 3.694 -14.733 -9.331 1.00 0.00 N ATOM 2344 CA GLN A 148 2.540 -15.377 -8.654 1.00 0.00 C ATOM 2345 C GLN A 148 3.055 -16.556 -7.831 1.00 0.00 C ATOM 2346 O GLN A 148 2.567 -16.841 -6.757 1.00 0.00 O ATOM 2347 CB GLN A 148 1.542 -15.881 -9.701 1.00 0.00 C ATOM 2348 CG GLN A 148 0.695 -14.720 -10.242 1.00 0.00 C ATOM 2349 CD GLN A 148 1.555 -13.466 -10.447 1.00 0.00 C ATOM 2350 OE1 GLN A 148 2.181 -12.982 -9.527 1.00 0.00 O ATOM 2351 NE2 GLN A 148 1.592 -12.903 -11.626 1.00 0.00 N ATOM 0 H GLN A 148 3.657 -14.736 -10.350 1.00 0.00 H new ATOM 0 HA GLN A 148 2.041 -14.657 -8.006 1.00 0.00 H new ATOM 0 HB2 GLN A 148 2.077 -16.361 -10.520 1.00 0.00 H new ATOM 0 HB3 GLN A 148 0.893 -16.637 -9.259 1.00 0.00 H new ATOM 0 HG2 GLN A 148 0.235 -15.009 -11.187 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -0.115 -14.501 -9.547 1.00 0.00 H new ATOM 0 HE21 GLN A 148 1.067 -13.308 -12.401 1.00 0.00 H new ATOM 0 HE22 GLN A 148 2.146 -12.059 -11.771 1.00 0.00 H new ATOM 2360 N LYS A 149 4.050 -17.240 -8.329 1.00 0.00 N ATOM 2361 CA LYS A 149 4.609 -18.396 -7.577 1.00 0.00 C ATOM 2362 C LYS A 149 5.164 -17.905 -6.240 1.00 0.00 C ATOM 2363 O LYS A 149 4.952 -18.510 -5.207 1.00 0.00 O ATOM 2364 CB LYS A 149 5.733 -19.041 -8.391 1.00 0.00 C ATOM 2365 CG LYS A 149 6.217 -20.307 -7.681 1.00 0.00 C ATOM 2366 CD LYS A 149 7.276 -21.002 -8.539 1.00 0.00 C ATOM 2367 CE LYS A 149 8.525 -20.121 -8.630 1.00 0.00 C ATOM 2368 NZ LYS A 149 8.392 -19.188 -9.784 1.00 0.00 N ATOM 0 H LYS A 149 4.499 -17.047 -9.224 1.00 0.00 H new ATOM 0 HA LYS A 149 3.824 -19.132 -7.400 1.00 0.00 H new ATOM 0 HB2 LYS A 149 5.377 -19.286 -9.392 1.00 0.00 H new ATOM 0 HB3 LYS A 149 6.559 -18.340 -8.510 1.00 0.00 H new ATOM 0 HG2 LYS A 149 6.633 -20.053 -6.706 1.00 0.00 H new ATOM 0 HG3 LYS A 149 5.378 -20.980 -7.504 1.00 0.00 H new ATOM 0 HD2 LYS A 149 7.532 -21.969 -8.106 1.00 0.00 H new ATOM 0 HD3 LYS A 149 6.881 -21.194 -9.537 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.654 -19.557 -7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.413 -20.742 -8.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.196 -19.319 -10.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 7.505 -19.386 -10.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 8.382 -18.207 -9.438 1.00 0.00 H new ATOM 2382 N ARG A 150 5.868 -16.805 -6.249 1.00 0.00 N ATOM 2383 CA ARG A 150 6.425 -16.277 -4.972 1.00 0.00 C ATOM 2384 C ARG A 150 5.269 -15.986 -4.017 1.00 0.00 C ATOM 2385 O ARG A 150 5.336 -16.255 -2.832 1.00 0.00 O ATOM 2386 CB ARG A 150 7.204 -14.989 -5.249 1.00 0.00 C ATOM 2387 CG ARG A 150 8.390 -15.300 -6.165 1.00 0.00 C ATOM 2388 CD ARG A 150 9.215 -14.030 -6.383 1.00 0.00 C ATOM 2389 NE ARG A 150 9.933 -13.682 -5.126 1.00 0.00 N ATOM 2390 CZ ARG A 150 11.040 -12.993 -5.175 1.00 0.00 C ATOM 2391 NH1 ARG A 150 11.515 -12.598 -6.325 1.00 0.00 N ATOM 2392 NH2 ARG A 150 11.673 -12.697 -4.073 1.00 0.00 N ATOM 0 H ARG A 150 6.080 -16.253 -7.080 1.00 0.00 H new ATOM 0 HA ARG A 150 7.097 -17.010 -4.526 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.553 -14.250 -5.717 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.557 -14.556 -4.313 1.00 0.00 H new ATOM 0 HG2 ARG A 150 9.011 -16.078 -5.721 1.00 0.00 H new ATOM 0 HG3 ARG A 150 8.034 -15.683 -7.121 1.00 0.00 H new ATOM 0 HD2 ARG A 150 9.929 -14.182 -7.192 1.00 0.00 H new ATOM 0 HD3 ARG A 150 8.565 -13.208 -6.682 1.00 0.00 H new ATOM 0 HE ARG A 150 9.559 -13.982 -4.226 1.00 0.00 H new ATOM 0 HH11 ARG A 150 11.021 -12.828 -7.187 1.00 0.00 H new ATOM 0 HH12 ARG A 150 12.380 -12.059 -6.361 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.302 -13.004 -3.174 1.00 0.00 H new ATOM 0 HH22 ARG A 150 12.538 -12.158 -4.111 1.00 0.00 H new ATOM 2406 N ILE A 151 4.197 -15.453 -4.535 1.00 0.00 N ATOM 2407 CA ILE A 151 3.023 -15.158 -3.673 1.00 0.00 C ATOM 2408 C ILE A 151 2.512 -16.467 -3.075 1.00 0.00 C ATOM 2409 O ILE A 151 2.140 -16.531 -1.921 1.00 0.00 O ATOM 2410 CB ILE A 151 1.929 -14.508 -4.517 1.00 0.00 C ATOM 2411 CG1 ILE A 151 2.459 -13.193 -5.095 1.00 0.00 C ATOM 2412 CG2 ILE A 151 0.706 -14.228 -3.642 1.00 0.00 C ATOM 2413 CD1 ILE A 151 1.466 -12.644 -6.119 1.00 0.00 C ATOM 0 H ILE A 151 4.085 -15.210 -5.519 1.00 0.00 H new ATOM 0 HA ILE A 151 3.306 -14.476 -2.871 1.00 0.00 H new ATOM 0 HB ILE A 151 1.643 -15.177 -5.329 1.00 0.00 H new ATOM 0 HG12 ILE A 151 2.610 -12.468 -4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 151 3.429 -13.356 -5.565 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.074 -13.764 -4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 151 0.334 -15.164 -3.226 1.00 0.00 H new ATOM 0 HG23 ILE A 151 0.985 -13.556 -2.831 1.00 0.00 H new ATOM 0 HD11 ILE A 151 1.846 -11.708 -6.529 1.00 0.00 H new ATOM 0 HD12 ILE A 151 1.337 -13.367 -6.925 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.506 -12.465 -5.635 1.00 0.00 H new ATOM 2425 N LYS A 152 2.507 -17.519 -3.849 1.00 0.00 N ATOM 2426 CA LYS A 152 2.037 -18.825 -3.316 1.00 0.00 C ATOM 2427 C LYS A 152 2.899 -19.206 -2.117 1.00 0.00 C ATOM 2428 O LYS A 152 2.417 -19.727 -1.134 1.00 0.00 O ATOM 2429 CB LYS A 152 2.166 -19.906 -4.390 1.00 0.00 C ATOM 2430 CG LYS A 152 1.178 -19.629 -5.524 1.00 0.00 C ATOM 2431 CD LYS A 152 1.228 -20.784 -6.525 1.00 0.00 C ATOM 2432 CE LYS A 152 0.269 -20.500 -7.680 1.00 0.00 C ATOM 2433 NZ LYS A 152 0.978 -19.723 -8.735 1.00 0.00 N ATOM 0 H LYS A 152 2.807 -17.528 -4.824 1.00 0.00 H new ATOM 0 HA LYS A 152 0.992 -18.740 -3.019 1.00 0.00 H new ATOM 0 HB2 LYS A 152 3.184 -19.926 -4.779 1.00 0.00 H new ATOM 0 HB3 LYS A 152 1.971 -20.887 -3.957 1.00 0.00 H new ATOM 0 HG2 LYS A 152 0.169 -19.520 -5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 152 1.428 -18.691 -6.020 1.00 0.00 H new ATOM 0 HD2 LYS A 152 2.243 -20.908 -6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 152 0.955 -21.718 -6.033 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.107 -21.436 -8.093 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -0.595 -19.941 -7.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.325 -19.530 -9.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 1.316 -18.824 -8.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 1.789 -20.272 -9.085 1.00 0.00 H new ATOM 2447 N TYR A 153 4.175 -18.944 -2.189 1.00 0.00 N ATOM 2448 CA TYR A 153 5.060 -19.289 -1.046 1.00 0.00 C ATOM 2449 C TYR A 153 4.595 -18.513 0.184 1.00 0.00 C ATOM 2450 O TYR A 153 4.529 -19.040 1.276 1.00 0.00 O ATOM 2451 CB TYR A 153 6.507 -18.919 -1.374 1.00 0.00 C ATOM 2452 CG TYR A 153 7.416 -19.463 -0.298 1.00 0.00 C ATOM 2453 CD1 TYR A 153 7.801 -20.808 -0.330 1.00 0.00 C ATOM 2454 CD2 TYR A 153 7.872 -18.628 0.731 1.00 0.00 C ATOM 2455 CE1 TYR A 153 8.642 -21.320 0.665 1.00 0.00 C ATOM 2456 CE2 TYR A 153 8.713 -19.141 1.725 1.00 0.00 C ATOM 2457 CZ TYR A 153 9.098 -20.485 1.693 1.00 0.00 C ATOM 2458 OH TYR A 153 9.927 -20.991 2.674 1.00 0.00 O ATOM 0 H TYR A 153 4.639 -18.508 -2.986 1.00 0.00 H new ATOM 0 HA TYR A 153 5.010 -20.360 -0.852 1.00 0.00 H new ATOM 0 HB2 TYR A 153 6.788 -19.328 -2.345 1.00 0.00 H new ATOM 0 HB3 TYR A 153 6.611 -17.836 -1.442 1.00 0.00 H new ATOM 0 HD1 TYR A 153 7.449 -21.451 -1.123 1.00 0.00 H new ATOM 0 HD2 TYR A 153 7.575 -17.590 0.757 1.00 0.00 H new ATOM 0 HE1 TYR A 153 8.939 -22.358 0.640 1.00 0.00 H new ATOM 0 HE2 TYR A 153 9.065 -18.498 2.518 1.00 0.00 H new ATOM 0 HH TYR A 153 10.152 -20.281 3.310 1.00 0.00 H new ATOM 2468 N CYS A 154 4.263 -17.262 0.013 1.00 0.00 N ATOM 2469 CA CYS A 154 3.792 -16.458 1.174 1.00 0.00 C ATOM 2470 C CYS A 154 2.456 -17.021 1.663 1.00 0.00 C ATOM 2471 O CYS A 154 2.279 -17.297 2.834 1.00 0.00 O ATOM 2472 CB CYS A 154 3.606 -15.001 0.745 1.00 0.00 C ATOM 2473 SG CYS A 154 5.202 -14.309 0.247 1.00 0.00 S ATOM 0 H CYS A 154 4.298 -16.765 -0.877 1.00 0.00 H new ATOM 0 HA CYS A 154 4.527 -16.506 1.977 1.00 0.00 H new ATOM 0 HB2 CYS A 154 2.898 -14.942 -0.082 1.00 0.00 H new ATOM 0 HB3 CYS A 154 3.186 -14.420 1.566 1.00 0.00 H new ATOM 0 HG CYS A 154 6.011 -14.307 1.265 1.00 0.00 H new ATOM 2479 N LYS A 155 1.518 -17.207 0.773 1.00 0.00 N ATOM 2480 CA LYS A 155 0.201 -17.767 1.184 1.00 0.00 C ATOM 2481 C LYS A 155 0.403 -19.185 1.717 1.00 0.00 C ATOM 2482 O LYS A 155 -0.205 -19.589 2.689 1.00 0.00 O ATOM 2483 CB LYS A 155 -0.740 -17.806 -0.023 1.00 0.00 C ATOM 2484 CG LYS A 155 -1.040 -16.379 -0.485 1.00 0.00 C ATOM 2485 CD LYS A 155 -2.062 -16.417 -1.623 1.00 0.00 C ATOM 2486 CE LYS A 155 -2.285 -15.001 -2.159 1.00 0.00 C ATOM 2487 NZ LYS A 155 -2.663 -15.068 -3.599 1.00 0.00 N ATOM 0 H LYS A 155 1.608 -16.995 -0.221 1.00 0.00 H new ATOM 0 HA LYS A 155 -0.236 -17.140 1.961 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -0.284 -18.374 -0.834 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -1.666 -18.316 0.241 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -1.427 -15.790 0.346 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -0.124 -15.893 -0.821 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -1.707 -17.068 -2.422 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -3.004 -16.834 -1.266 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -3.070 -14.504 -1.589 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -1.379 -14.408 -2.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.815 -14.106 -3.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -1.900 -15.526 -4.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.539 -15.619 -3.703 1.00 0.00 H new ATOM 2501 N ILE A 156 1.261 -19.943 1.091 1.00 0.00 N ATOM 2502 CA ILE A 156 1.513 -21.328 1.557 1.00 0.00 C ATOM 2503 C ILE A 156 2.031 -21.301 2.991 1.00 0.00 C ATOM 2504 O ILE A 156 1.560 -22.023 3.850 1.00 0.00 O ATOM 2505 CB ILE A 156 2.547 -21.973 0.649 1.00 0.00 C ATOM 2506 CG1 ILE A 156 1.858 -22.429 -0.638 1.00 0.00 C ATOM 2507 CG2 ILE A 156 3.178 -23.167 1.362 1.00 0.00 C ATOM 2508 CD1 ILE A 156 2.907 -22.694 -1.711 1.00 0.00 C ATOM 0 H ILE A 156 1.799 -19.657 0.273 1.00 0.00 H new ATOM 0 HA ILE A 156 0.587 -21.902 1.526 1.00 0.00 H new ATOM 0 HB ILE A 156 3.331 -21.256 0.405 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.277 -23.332 -0.451 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.159 -21.665 -0.979 1.00 0.00 H new ATOM 0 HG21 ILE A 156 3.920 -23.629 0.711 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.661 -22.830 2.279 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.405 -23.895 1.606 1.00 0.00 H new ATOM 0 HD11 ILE A 156 2.415 -23.019 -2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 156 3.468 -21.780 -1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.589 -23.473 -1.369 1.00 0.00 H new ATOM 2520 N TYR A 157 2.995 -20.468 3.263 1.00 0.00 N ATOM 2521 CA TYR A 157 3.530 -20.400 4.644 1.00 0.00 C ATOM 2522 C TYR A 157 2.408 -19.921 5.561 1.00 0.00 C ATOM 2523 O TYR A 157 2.257 -20.377 6.676 1.00 0.00 O ATOM 2524 CB TYR A 157 4.705 -19.418 4.701 1.00 0.00 C ATOM 2525 CG TYR A 157 5.735 -19.926 5.681 1.00 0.00 C ATOM 2526 CD1 TYR A 157 6.450 -21.095 5.399 1.00 0.00 C ATOM 2527 CD2 TYR A 157 5.975 -19.227 6.869 1.00 0.00 C ATOM 2528 CE1 TYR A 157 7.405 -21.568 6.305 1.00 0.00 C ATOM 2529 CE2 TYR A 157 6.932 -19.699 7.775 1.00 0.00 C ATOM 2530 CZ TYR A 157 7.647 -20.869 7.494 1.00 0.00 C ATOM 2531 OH TYR A 157 8.590 -21.333 8.388 1.00 0.00 O ATOM 0 H TYR A 157 3.431 -19.836 2.592 1.00 0.00 H new ATOM 0 HA TYR A 157 3.885 -21.381 4.961 1.00 0.00 H new ATOM 0 HB2 TYR A 157 5.150 -19.309 3.712 1.00 0.00 H new ATOM 0 HB3 TYR A 157 4.354 -18.431 5.004 1.00 0.00 H new ATOM 0 HD1 TYR A 157 6.264 -21.633 4.481 1.00 0.00 H new ATOM 0 HD2 TYR A 157 5.423 -18.325 7.087 1.00 0.00 H new ATOM 0 HE1 TYR A 157 7.955 -22.472 6.088 1.00 0.00 H new ATOM 0 HE2 TYR A 157 7.119 -19.160 8.692 1.00 0.00 H new ATOM 0 HH TYR A 157 8.808 -20.625 9.030 1.00 0.00 H new ATOM 2541 N LEU A 158 1.604 -19.010 5.083 1.00 0.00 N ATOM 2542 CA LEU A 158 0.477 -18.504 5.907 1.00 0.00 C ATOM 2543 C LEU A 158 -0.421 -19.682 6.278 1.00 0.00 C ATOM 2544 O LEU A 158 -0.899 -19.789 7.390 1.00 0.00 O ATOM 2545 CB LEU A 158 -0.318 -17.491 5.080 1.00 0.00 C ATOM 2546 CG LEU A 158 -1.413 -16.858 5.939 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -0.790 -15.900 6.956 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -2.370 -16.083 5.032 1.00 0.00 C ATOM 0 H LEU A 158 1.682 -18.595 4.154 1.00 0.00 H new ATOM 0 HA LEU A 158 0.848 -18.025 6.813 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.349 -16.718 4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.762 -17.984 4.215 1.00 0.00 H new ATOM 0 HG LEU A 158 -1.954 -17.640 6.472 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -1.576 -15.453 7.564 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.102 -16.449 7.599 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -0.247 -15.114 6.431 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.155 -15.628 5.636 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -1.820 -15.304 4.504 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -2.818 -16.764 4.309 1.00 0.00 H new ATOM 2560 N SER A 159 -0.641 -20.578 5.355 1.00 0.00 N ATOM 2561 CA SER A 159 -1.491 -21.762 5.653 1.00 0.00 C ATOM 2562 C SER A 159 -0.829 -22.584 6.759 1.00 0.00 C ATOM 2563 O SER A 159 -1.490 -23.144 7.612 1.00 0.00 O ATOM 2564 CB SER A 159 -1.636 -22.619 4.396 1.00 0.00 C ATOM 2565 OG SER A 159 -2.576 -23.657 4.640 1.00 0.00 O ATOM 0 H SER A 159 -0.268 -20.540 4.407 1.00 0.00 H new ATOM 0 HA SER A 159 -2.478 -21.434 5.978 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.966 -22.004 3.559 1.00 0.00 H new ATOM 0 HB3 SER A 159 -0.671 -23.044 4.119 1.00 0.00 H new ATOM 0 HG SER A 159 -2.672 -24.207 3.835 1.00 0.00 H new ATOM 2571 N LYS A 160 0.476 -22.656 6.753 1.00 0.00 N ATOM 2572 CA LYS A 160 1.178 -23.442 7.807 1.00 0.00 C ATOM 2573 C LYS A 160 0.855 -22.842 9.177 1.00 0.00 C ATOM 2574 O LYS A 160 0.601 -23.552 10.129 1.00 0.00 O ATOM 2575 CB LYS A 160 2.688 -23.384 7.569 1.00 0.00 C ATOM 2576 CG LYS A 160 3.026 -24.050 6.234 1.00 0.00 C ATOM 2577 CD LYS A 160 4.545 -24.097 6.061 1.00 0.00 C ATOM 2578 CE LYS A 160 4.887 -24.642 4.674 1.00 0.00 C ATOM 2579 NZ LYS A 160 3.909 -25.705 4.304 1.00 0.00 N ATOM 0 H LYS A 160 1.083 -22.207 6.067 1.00 0.00 H new ATOM 0 HA LYS A 160 0.847 -24.480 7.772 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.026 -22.348 7.565 1.00 0.00 H new ATOM 0 HB3 LYS A 160 3.213 -23.887 8.381 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.614 -25.059 6.203 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.572 -23.495 5.413 1.00 0.00 H new ATOM 0 HD2 LYS A 160 4.966 -23.099 6.185 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.989 -24.728 6.831 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.862 -23.838 3.939 1.00 0.00 H new ATOM 0 HE3 LYS A 160 5.899 -25.046 4.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.283 -26.258 3.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 3.754 -26.333 5.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 3.007 -25.266 4.028 1.00 0.00 H new ATOM 2593 N LEU A 161 0.849 -21.541 9.283 1.00 0.00 N ATOM 2594 CA LEU A 161 0.526 -20.906 10.592 1.00 0.00 C ATOM 2595 C LEU A 161 -0.930 -21.204 10.954 1.00 0.00 C ATOM 2596 O LEU A 161 -1.271 -21.381 12.108 1.00 0.00 O ATOM 2597 CB LEU A 161 0.725 -19.389 10.501 1.00 0.00 C ATOM 2598 CG LEU A 161 2.197 -19.040 10.747 1.00 0.00 C ATOM 2599 CD1 LEU A 161 2.566 -19.351 12.199 1.00 0.00 C ATOM 2600 CD2 LEU A 161 3.083 -19.861 9.810 1.00 0.00 C ATOM 0 H LEU A 161 1.053 -20.892 8.523 1.00 0.00 H new ATOM 0 HA LEU A 161 1.188 -21.309 11.358 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.417 -19.031 9.519 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.095 -18.886 11.235 1.00 0.00 H new ATOM 0 HG LEU A 161 2.350 -17.978 10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.613 -19.102 12.370 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.939 -18.762 12.868 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.409 -20.412 12.395 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.129 -19.611 9.987 1.00 0.00 H new ATOM 0 HD22 LEU A 161 2.927 -20.923 9.999 1.00 0.00 H new ATOM 0 HD23 LEU A 161 2.826 -19.635 8.775 1.00 0.00 H new ATOM 2612 N ALA A 162 -1.794 -21.257 9.976 1.00 0.00 N ATOM 2613 CA ALA A 162 -3.229 -21.539 10.264 1.00 0.00 C ATOM 2614 C ALA A 162 -3.367 -22.927 10.896 1.00 0.00 C ATOM 2615 O ALA A 162 -4.176 -23.138 11.777 1.00 0.00 O ATOM 2616 CB ALA A 162 -4.029 -21.493 8.960 1.00 0.00 C ATOM 0 H ALA A 162 -1.568 -21.117 8.991 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.611 -20.788 10.955 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -5.079 -21.699 9.170 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -3.936 -20.504 8.511 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -3.643 -22.243 8.270 1.00 0.00 H new ATOM 2622 N LYS A 163 -2.585 -23.874 10.454 1.00 0.00 N ATOM 2623 CA LYS A 163 -2.680 -25.243 11.036 1.00 0.00 C ATOM 2624 C LYS A 163 -1.887 -25.297 12.343 1.00 0.00 C ATOM 2625 O LYS A 163 -1.991 -26.235 13.107 1.00 0.00 O ATOM 2626 CB LYS A 163 -2.104 -26.258 10.047 1.00 0.00 C ATOM 2627 CG LYS A 163 -2.962 -26.280 8.780 1.00 0.00 C ATOM 2628 CD LYS A 163 -2.377 -27.284 7.783 1.00 0.00 C ATOM 2629 CE LYS A 163 -2.498 -28.702 8.346 1.00 0.00 C ATOM 2630 NZ LYS A 163 -1.175 -29.144 8.867 1.00 0.00 N ATOM 0 H LYS A 163 -1.888 -23.760 9.719 1.00 0.00 H new ATOM 0 HA LYS A 163 -3.725 -25.482 11.235 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -1.076 -25.996 9.798 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.080 -27.249 10.500 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -3.988 -26.553 9.028 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -2.996 -25.286 8.334 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -2.903 -27.214 6.831 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -1.331 -27.049 7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -3.241 -28.726 9.143 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -2.842 -29.385 7.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -1.316 -29.768 9.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -0.664 -29.660 8.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -0.620 -28.313 9.156 1.00 0.00 H new ATOM 2644 N GLY A 164 -1.094 -24.295 12.606 1.00 0.00 N ATOM 2645 CA GLY A 164 -0.292 -24.282 13.863 1.00 0.00 C ATOM 2646 C GLY A 164 1.072 -24.922 13.601 1.00 0.00 C ATOM 2647 O GLY A 164 1.934 -24.947 14.457 1.00 0.00 O ATOM 0 H GLY A 164 -0.966 -23.482 12.003 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -0.164 -23.259 14.215 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -0.817 -24.826 14.648 1.00 0.00 H new ATOM 2651 N GLU A 165 1.276 -25.435 12.419 1.00 0.00 N ATOM 2652 CA GLU A 165 2.582 -26.070 12.094 1.00 0.00 C ATOM 2653 C GLU A 165 3.480 -25.047 11.398 1.00 0.00 C ATOM 2654 O GLU A 165 3.018 -24.240 10.617 1.00 0.00 O ATOM 2655 CB GLU A 165 2.353 -27.265 11.166 1.00 0.00 C ATOM 2656 CG GLU A 165 3.676 -28.002 10.948 1.00 0.00 C ATOM 2657 CD GLU A 165 3.469 -29.136 9.942 1.00 0.00 C ATOM 2658 OE1 GLU A 165 2.358 -29.277 9.458 1.00 0.00 O ATOM 2659 OE2 GLU A 165 4.426 -29.844 9.673 1.00 0.00 O ATOM 0 H GLU A 165 0.592 -25.441 11.663 1.00 0.00 H new ATOM 0 HA GLU A 165 3.061 -26.413 13.011 1.00 0.00 H new ATOM 0 HB2 GLU A 165 1.616 -27.940 11.600 1.00 0.00 H new ATOM 0 HB3 GLU A 165 1.952 -26.926 10.211 1.00 0.00 H new ATOM 0 HG2 GLU A 165 4.434 -27.310 10.581 1.00 0.00 H new ATOM 0 HG3 GLU A 165 4.041 -28.403 11.894 1.00 0.00 H new ATOM 2666 N ILE A 166 4.758 -25.073 11.673 1.00 0.00 N ATOM 2667 CA ILE A 166 5.683 -24.102 11.023 1.00 0.00 C ATOM 2668 C ILE A 166 6.816 -24.860 10.329 1.00 0.00 C ATOM 2669 O ILE A 166 7.325 -25.839 10.837 1.00 0.00 O ATOM 2670 CB ILE A 166 6.268 -23.163 12.074 1.00 0.00 C ATOM 2671 CG1 ILE A 166 7.071 -22.060 11.381 1.00 0.00 C ATOM 2672 CG2 ILE A 166 7.186 -23.957 12.995 1.00 0.00 C ATOM 2673 CD1 ILE A 166 6.133 -21.197 10.535 1.00 0.00 C ATOM 0 H ILE A 166 5.200 -25.726 12.320 1.00 0.00 H new ATOM 0 HA ILE A 166 5.131 -23.519 10.286 1.00 0.00 H new ATOM 0 HB ILE A 166 5.463 -22.713 12.655 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.578 -21.444 12.124 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.844 -22.500 10.751 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.608 -23.293 13.749 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.616 -24.746 13.485 1.00 0.00 H new ATOM 0 HG23 ILE A 166 7.992 -24.401 12.411 1.00 0.00 H new ATOM 0 HD11 ILE A 166 6.706 -20.412 10.042 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.647 -21.818 9.783 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.376 -20.745 11.177 1.00 0.00 H new ATOM 2685 N GLY A 167 7.213 -24.415 9.168 1.00 0.00 N ATOM 2686 CA GLY A 167 8.313 -25.109 8.440 1.00 0.00 C ATOM 2687 C GLY A 167 7.848 -26.503 8.021 1.00 0.00 C ATOM 2688 O GLY A 167 8.622 -27.198 7.383 1.00 0.00 O ATOM 2689 OXT GLY A 167 6.725 -26.855 8.344 1.00 0.00 O ATOM 0 H GLY A 167 6.823 -23.601 8.692 1.00 0.00 H new ATOM 0 HA2 GLY A 167 8.603 -24.532 7.562 1.00 0.00 H new ATOM 0 HA3 GLY A 167 9.194 -25.184 9.077 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ASN B 176 -35.336 0.968 -4.692 1.00 0.00 N ATOM 2695 CA ASN B 176 -36.126 1.899 -3.837 1.00 0.00 C ATOM 2696 C ASN B 176 -35.373 2.155 -2.531 1.00 0.00 C ATOM 2697 O ASN B 176 -34.792 3.205 -2.334 1.00 0.00 O ATOM 2698 CB ASN B 176 -37.488 1.274 -3.527 1.00 0.00 C ATOM 2699 CG ASN B 176 -38.281 1.107 -4.824 1.00 0.00 C ATOM 2700 OD1 ASN B 176 -37.973 1.726 -5.823 1.00 0.00 O ATOM 2701 ND2 ASN B 176 -39.297 0.289 -4.852 1.00 0.00 N ATOM 0 HA ASN B 176 -36.270 2.842 -4.364 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -37.354 0.306 -3.043 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -38.039 1.905 -2.830 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -39.832 0.170 -5.712 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -39.556 -0.231 -4.014 1.00 0.00 H new ATOM 2710 N VAL B 177 -35.376 1.205 -1.636 1.00 0.00 N ATOM 2711 CA VAL B 177 -34.661 1.396 -0.344 1.00 0.00 C ATOM 2712 C VAL B 177 -33.150 1.446 -0.603 1.00 0.00 C ATOM 2713 O VAL B 177 -32.664 0.890 -1.567 1.00 0.00 O ATOM 2714 CB VAL B 177 -34.981 0.230 0.593 1.00 0.00 C ATOM 2715 CG1 VAL B 177 -36.260 0.537 1.373 1.00 0.00 C ATOM 2716 CG2 VAL B 177 -35.180 -1.046 -0.229 1.00 0.00 C ATOM 0 H VAL B 177 -35.843 0.305 -1.745 1.00 0.00 H new ATOM 0 HA VAL B 177 -34.983 2.330 0.117 1.00 0.00 H new ATOM 0 HB VAL B 177 -34.155 0.089 1.290 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -36.487 -0.294 2.040 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -36.120 1.445 1.959 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -37.086 0.679 0.676 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -35.408 -1.877 0.439 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -36.005 -0.904 -0.927 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -34.269 -1.267 -0.785 1.00 0.00 H new ATOM 2726 N PRO B 178 -32.414 2.107 0.254 1.00 0.00 N ATOM 2727 CA PRO B 178 -30.934 2.231 0.115 1.00 0.00 C ATOM 2728 C PRO B 178 -30.237 0.867 0.119 1.00 0.00 C ATOM 2729 O PRO B 178 -30.649 -0.049 0.803 1.00 0.00 O ATOM 2730 CB PRO B 178 -30.502 3.055 1.335 1.00 0.00 C ATOM 2731 CG PRO B 178 -31.653 3.015 2.287 1.00 0.00 C ATOM 2732 CD PRO B 178 -32.909 2.807 1.446 1.00 0.00 C ATOM 0 HA PRO B 178 -30.662 2.695 -0.833 1.00 0.00 H new ATOM 0 HB2 PRO B 178 -29.604 2.637 1.790 1.00 0.00 H new ATOM 0 HB3 PRO B 178 -30.267 4.080 1.050 1.00 0.00 H new ATOM 0 HG2 PRO B 178 -31.531 2.206 3.008 1.00 0.00 H new ATOM 0 HG3 PRO B 178 -31.717 3.942 2.856 1.00 0.00 H new ATOM 0 HD2 PRO B 178 -33.654 2.215 1.978 1.00 0.00 H new ATOM 0 HD3 PRO B 178 -33.380 3.755 1.187 1.00 0.00 H new ATOM 2740 N GLU B 179 -29.184 0.726 -0.639 1.00 0.00 N ATOM 2741 CA GLU B 179 -28.463 -0.578 -0.678 1.00 0.00 C ATOM 2742 C GLU B 179 -27.916 -0.899 0.716 1.00 0.00 C ATOM 2743 O GLU B 179 -27.832 -2.045 1.107 1.00 0.00 O ATOM 2744 CB GLU B 179 -27.303 -0.490 -1.672 1.00 0.00 C ATOM 2745 CG GLU B 179 -27.855 -0.277 -3.083 1.00 0.00 C ATOM 2746 CD GLU B 179 -26.700 -0.258 -4.086 1.00 0.00 C ATOM 2747 OE1 GLU B 179 -25.561 -0.235 -3.648 1.00 0.00 O ATOM 2748 OE2 GLU B 179 -26.973 -0.265 -5.275 1.00 0.00 O ATOM 0 H GLU B 179 -28.792 1.457 -1.233 1.00 0.00 H new ATOM 0 HA GLU B 179 -29.150 -1.364 -0.990 1.00 0.00 H new ATOM 0 HB2 GLU B 179 -26.640 0.332 -1.402 1.00 0.00 H new ATOM 0 HB3 GLU B 179 -26.709 -1.404 -1.636 1.00 0.00 H new ATOM 0 HG2 GLU B 179 -28.556 -1.073 -3.335 1.00 0.00 H new ATOM 0 HG3 GLU B 179 -28.408 0.661 -3.131 1.00 0.00 H new ATOM 2755 N ILE B 180 -27.543 0.107 1.461 1.00 0.00 N ATOM 2756 CA ILE B 180 -26.998 -0.125 2.822 1.00 0.00 C ATOM 2757 C ILE B 180 -27.901 0.551 3.858 1.00 0.00 C ATOM 2758 O ILE B 180 -28.663 1.443 3.543 1.00 0.00 O ATOM 2759 CB ILE B 180 -25.592 0.470 2.894 1.00 0.00 C ATOM 2760 CG1 ILE B 180 -25.657 1.988 2.693 1.00 0.00 C ATOM 2761 CG2 ILE B 180 -24.719 -0.150 1.802 1.00 0.00 C ATOM 2762 CD1 ILE B 180 -24.247 2.574 2.793 1.00 0.00 C ATOM 0 H ILE B 180 -27.595 1.086 1.179 1.00 0.00 H new ATOM 0 HA ILE B 180 -26.958 -1.194 3.031 1.00 0.00 H new ATOM 0 HB ILE B 180 -25.163 0.255 3.873 1.00 0.00 H new ATOM 0 HG12 ILE B 180 -26.091 2.219 1.720 1.00 0.00 H new ATOM 0 HG13 ILE B 180 -26.304 2.438 3.446 1.00 0.00 H new ATOM 0 HG21 ILE B 180 -23.716 0.274 1.853 1.00 0.00 H new ATOM 0 HG22 ILE B 180 -24.665 -1.229 1.948 1.00 0.00 H new ATOM 0 HG23 ILE B 180 -25.153 0.062 0.825 1.00 0.00 H new ATOM 0 HD11 ILE B 180 -24.291 3.654 2.650 1.00 0.00 H new ATOM 0 HD12 ILE B 180 -23.831 2.354 3.776 1.00 0.00 H new ATOM 0 HD13 ILE B 180 -23.614 2.132 2.024 1.00 0.00 H new ATOM 2774 N LYS B 181 -27.821 0.132 5.092 1.00 0.00 N ATOM 2775 CA LYS B 181 -28.676 0.751 6.144 1.00 0.00 C ATOM 2776 C LYS B 181 -28.402 2.255 6.205 1.00 0.00 C ATOM 2777 O LYS B 181 -29.291 3.049 6.436 1.00 0.00 O ATOM 2778 CB LYS B 181 -28.356 0.118 7.500 1.00 0.00 C ATOM 2779 CG LYS B 181 -28.733 -1.364 7.473 1.00 0.00 C ATOM 2780 CD LYS B 181 -28.522 -1.970 8.862 1.00 0.00 C ATOM 2781 CE LYS B 181 -28.785 -3.476 8.807 1.00 0.00 C ATOM 2782 NZ LYS B 181 -27.541 -4.185 8.395 1.00 0.00 N ATOM 0 H LYS B 181 -27.202 -0.611 5.416 1.00 0.00 H new ATOM 0 HA LYS B 181 -29.726 0.583 5.904 1.00 0.00 H new ATOM 0 HB2 LYS B 181 -27.295 0.230 7.724 1.00 0.00 H new ATOM 0 HB3 LYS B 181 -28.905 0.629 8.291 1.00 0.00 H new ATOM 0 HG2 LYS B 181 -29.773 -1.480 7.168 1.00 0.00 H new ATOM 0 HG3 LYS B 181 -28.125 -1.892 6.738 1.00 0.00 H new ATOM 0 HD2 LYS B 181 -27.504 -1.780 9.202 1.00 0.00 H new ATOM 0 HD3 LYS B 181 -29.192 -1.499 9.581 1.00 0.00 H new ATOM 0 HE2 LYS B 181 -29.114 -3.834 9.783 1.00 0.00 H new ATOM 0 HE3 LYS B 181 -29.588 -3.690 8.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 181 -27.721 -5.209 8.358 1.00 0.00 H new ATOM 0 HZ2 LYS B 181 -27.246 -3.851 7.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 181 -26.786 -3.991 9.084 1.00 0.00 H new ATOM 2796 N ALA B 182 -27.175 2.654 5.998 1.00 0.00 N ATOM 2797 CA ALA B 182 -26.848 4.106 6.042 1.00 0.00 C ATOM 2798 C ALA B 182 -27.554 4.821 4.888 1.00 0.00 C ATOM 2799 O ALA B 182 -27.689 4.288 3.805 1.00 0.00 O ATOM 2800 CB ALA B 182 -25.335 4.291 5.907 1.00 0.00 C ATOM 0 H ALA B 182 -26.387 2.037 5.801 1.00 0.00 H new ATOM 0 HA ALA B 182 -27.183 4.527 6.990 1.00 0.00 H new ATOM 0 HB1 ALA B 182 -25.094 5.354 5.939 1.00 0.00 H new ATOM 0 HB2 ALA B 182 -24.831 3.780 6.727 1.00 0.00 H new ATOM 0 HB3 ALA B 182 -25.000 3.872 4.958 1.00 0.00 H new ATOM 2806 N LYS B 183 -28.008 6.025 5.110 1.00 0.00 N ATOM 2807 CA LYS B 183 -28.704 6.769 4.024 1.00 0.00 C ATOM 2808 C LYS B 183 -27.668 7.400 3.091 1.00 0.00 C ATOM 2809 O LYS B 183 -26.733 8.040 3.531 1.00 0.00 O ATOM 2810 CB LYS B 183 -29.576 7.867 4.636 1.00 0.00 C ATOM 2811 CG LYS B 183 -30.455 8.486 3.548 1.00 0.00 C ATOM 2812 CD LYS B 183 -31.283 9.625 4.145 1.00 0.00 C ATOM 2813 CE LYS B 183 -32.273 10.140 3.098 1.00 0.00 C ATOM 2814 NZ LYS B 183 -33.058 11.271 3.672 1.00 0.00 N ATOM 0 H LYS B 183 -27.927 6.524 5.996 1.00 0.00 H new ATOM 0 HA LYS B 183 -29.331 6.081 3.457 1.00 0.00 H new ATOM 0 HB2 LYS B 183 -30.198 7.452 5.429 1.00 0.00 H new ATOM 0 HB3 LYS B 183 -28.948 8.633 5.091 1.00 0.00 H new ATOM 0 HG2 LYS B 183 -29.834 8.862 2.735 1.00 0.00 H new ATOM 0 HG3 LYS B 183 -31.113 7.728 3.123 1.00 0.00 H new ATOM 0 HD2 LYS B 183 -31.819 9.275 5.027 1.00 0.00 H new ATOM 0 HD3 LYS B 183 -30.628 10.433 4.470 1.00 0.00 H new ATOM 0 HE2 LYS B 183 -31.738 10.469 2.207 1.00 0.00 H new ATOM 0 HE3 LYS B 183 -32.943 9.338 2.789 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 -33.731 11.622 2.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 -33.579 10.942 4.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 -32.412 12.039 3.945 1.00 0.00 H new ATOM 2828 N GLU B 184 -27.830 7.223 1.806 1.00 0.00 N ATOM 2829 CA GLU B 184 -26.862 7.808 0.839 1.00 0.00 C ATOM 2830 C GLU B 184 -27.558 8.895 0.017 1.00 0.00 C ATOM 2831 O GLU B 184 -28.760 8.875 -0.162 1.00 0.00 O ATOM 2832 CB GLU B 184 -26.351 6.711 -0.099 1.00 0.00 C ATOM 2833 CG GLU B 184 -25.651 5.625 0.721 1.00 0.00 C ATOM 2834 CD GLU B 184 -25.073 4.567 -0.222 1.00 0.00 C ATOM 2835 OE1 GLU B 184 -25.372 4.627 -1.402 1.00 0.00 O ATOM 2836 OE2 GLU B 184 -24.341 3.715 0.254 1.00 0.00 O ATOM 0 H GLU B 184 -28.595 6.696 1.385 1.00 0.00 H new ATOM 0 HA GLU B 184 -26.023 8.242 1.383 1.00 0.00 H new ATOM 0 HB2 GLU B 184 -27.181 6.281 -0.659 1.00 0.00 H new ATOM 0 HB3 GLU B 184 -25.660 7.134 -0.828 1.00 0.00 H new ATOM 0 HG2 GLU B 184 -24.856 6.065 1.323 1.00 0.00 H new ATOM 0 HG3 GLU B 184 -26.357 5.165 1.413 1.00 0.00 H new ATOM 2843 N VAL B 185 -26.811 9.842 -0.485 1.00 0.00 N ATOM 2844 CA VAL B 185 -27.426 10.930 -1.296 1.00 0.00 C ATOM 2845 C VAL B 185 -26.630 11.118 -2.590 1.00 0.00 C ATOM 2846 O VAL B 185 -25.424 10.976 -2.620 1.00 0.00 O ATOM 2847 CB VAL B 185 -27.423 12.233 -0.498 1.00 0.00 C ATOM 2848 CG1 VAL B 185 -25.982 12.646 -0.204 1.00 0.00 C ATOM 2849 CG2 VAL B 185 -28.113 13.328 -1.315 1.00 0.00 C ATOM 0 H VAL B 185 -25.800 9.908 -0.368 1.00 0.00 H new ATOM 0 HA VAL B 185 -28.454 10.660 -1.539 1.00 0.00 H new ATOM 0 HB VAL B 185 -27.957 12.088 0.441 1.00 0.00 H new ATOM 0 HG11 VAL B 185 -25.979 13.576 0.365 1.00 0.00 H new ATOM 0 HG12 VAL B 185 -25.490 11.864 0.375 1.00 0.00 H new ATOM 0 HG13 VAL B 185 -25.447 12.793 -1.142 1.00 0.00 H new ATOM 0 HG21 VAL B 185 -28.113 14.259 -0.749 1.00 0.00 H new ATOM 0 HG22 VAL B 185 -27.578 13.474 -2.253 1.00 0.00 H new ATOM 0 HG23 VAL B 185 -29.141 13.032 -1.526 1.00 0.00 H new ATOM 2859 N ASN B 186 -27.305 11.429 -3.662 1.00 0.00 N ATOM 2860 CA ASN B 186 -26.609 11.619 -4.968 1.00 0.00 C ATOM 2861 C ASN B 186 -25.533 12.703 -4.845 1.00 0.00 C ATOM 2862 O ASN B 186 -24.495 12.629 -5.471 1.00 0.00 O ATOM 2863 CB ASN B 186 -27.634 12.044 -6.019 1.00 0.00 C ATOM 2864 CG ASN B 186 -28.722 10.976 -6.129 1.00 0.00 C ATOM 2865 OD1 ASN B 186 -28.436 9.823 -6.383 1.00 0.00 O ATOM 2866 ND2 ASN B 186 -29.967 11.312 -5.931 1.00 0.00 N ATOM 0 H ASN B 186 -28.316 11.561 -3.690 1.00 0.00 H new ATOM 0 HA ASN B 186 -26.134 10.682 -5.260 1.00 0.00 H new ATOM 0 HB2 ASN B 186 -28.076 13.002 -5.745 1.00 0.00 H new ATOM 0 HB3 ASN B 186 -27.146 12.182 -6.984 1.00 0.00 H new ATOM 0 HD21 ASN B 186 -30.701 10.606 -5.989 1.00 0.00 H new ATOM 0 HD22 ASN B 186 -30.206 12.280 -5.718 1.00 0.00 H new ATOM 2873 N VAL B 187 -25.775 13.717 -4.058 1.00 0.00 N ATOM 2874 CA VAL B 187 -24.764 14.805 -3.921 1.00 0.00 C ATOM 2875 C VAL B 187 -23.446 14.230 -3.394 1.00 0.00 C ATOM 2876 O VAL B 187 -22.381 14.556 -3.874 1.00 0.00 O ATOM 2877 CB VAL B 187 -25.282 15.866 -2.949 1.00 0.00 C ATOM 2878 CG1 VAL B 187 -24.182 16.894 -2.679 1.00 0.00 C ATOM 2879 CG2 VAL B 187 -26.494 16.569 -3.565 1.00 0.00 C ATOM 0 H VAL B 187 -26.624 13.839 -3.507 1.00 0.00 H new ATOM 0 HA VAL B 187 -24.592 15.257 -4.898 1.00 0.00 H new ATOM 0 HB VAL B 187 -25.571 15.390 -2.012 1.00 0.00 H new ATOM 0 HG11 VAL B 187 -24.552 17.650 -1.986 1.00 0.00 H new ATOM 0 HG12 VAL B 187 -23.317 16.395 -2.243 1.00 0.00 H new ATOM 0 HG13 VAL B 187 -23.892 17.371 -3.615 1.00 0.00 H new ATOM 0 HG21 VAL B 187 -26.865 17.326 -2.874 1.00 0.00 H new ATOM 0 HG22 VAL B 187 -26.202 17.044 -4.501 1.00 0.00 H new ATOM 0 HG23 VAL B 187 -27.279 15.838 -3.759 1.00 0.00 H new ATOM 2889 N ASP B 188 -23.502 13.376 -2.413 1.00 0.00 N ATOM 2890 CA ASP B 188 -22.243 12.792 -1.873 1.00 0.00 C ATOM 2891 C ASP B 188 -21.534 11.996 -2.972 1.00 0.00 C ATOM 2892 O ASP B 188 -20.322 11.950 -3.036 1.00 0.00 O ATOM 2893 CB ASP B 188 -22.570 11.864 -0.701 1.00 0.00 C ATOM 2894 CG ASP B 188 -21.271 11.388 -0.049 1.00 0.00 C ATOM 2895 OD1 ASP B 188 -20.221 11.865 -0.448 1.00 0.00 O ATOM 2896 OD2 ASP B 188 -21.347 10.555 0.839 1.00 0.00 O ATOM 0 H ASP B 188 -24.360 13.058 -1.963 1.00 0.00 H new ATOM 0 HA ASP B 188 -21.591 13.595 -1.529 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -23.186 12.388 0.030 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -23.148 11.009 -1.051 1.00 0.00 H new ATOM 2901 N ASP B 189 -22.282 11.358 -3.827 1.00 0.00 N ATOM 2902 CA ASP B 189 -21.658 10.546 -4.913 1.00 0.00 C ATOM 2903 C ASP B 189 -20.762 11.418 -5.793 1.00 0.00 C ATOM 2904 O ASP B 189 -19.654 11.046 -6.125 1.00 0.00 O ATOM 2905 CB ASP B 189 -22.763 9.943 -5.780 1.00 0.00 C ATOM 2906 CG ASP B 189 -22.197 8.779 -6.595 1.00 0.00 C ATOM 2907 OD1 ASP B 189 -21.045 8.440 -6.384 1.00 0.00 O ATOM 2908 OD2 ASP B 189 -22.925 8.248 -7.417 1.00 0.00 O ATOM 0 H ASP B 189 -23.302 11.363 -3.822 1.00 0.00 H new ATOM 0 HA ASP B 189 -21.053 9.761 -4.460 1.00 0.00 H new ATOM 0 HB2 ASP B 189 -23.583 9.596 -5.152 1.00 0.00 H new ATOM 0 HB3 ASP B 189 -23.171 10.702 -6.447 1.00 0.00 H new ATOM 2913 N GLU B 190 -21.235 12.564 -6.189 1.00 0.00 N ATOM 2914 CA GLU B 190 -20.407 13.441 -7.066 1.00 0.00 C ATOM 2915 C GLU B 190 -19.212 14.004 -6.290 1.00 0.00 C ATOM 2916 O GLU B 190 -18.105 14.036 -6.791 1.00 0.00 O ATOM 2917 CB GLU B 190 -21.259 14.591 -7.612 1.00 0.00 C ATOM 2918 CG GLU B 190 -22.096 15.207 -6.493 1.00 0.00 C ATOM 2919 CD GLU B 190 -22.905 16.381 -7.047 1.00 0.00 C ATOM 2920 OE1 GLU B 190 -22.698 16.726 -8.200 1.00 0.00 O ATOM 2921 OE2 GLU B 190 -23.717 16.916 -6.310 1.00 0.00 O ATOM 0 H GLU B 190 -22.155 12.932 -5.946 1.00 0.00 H new ATOM 0 HA GLU B 190 -20.034 12.844 -7.898 1.00 0.00 H new ATOM 0 HB2 GLU B 190 -20.615 15.351 -8.055 1.00 0.00 H new ATOM 0 HB3 GLU B 190 -21.912 14.225 -8.404 1.00 0.00 H new ATOM 0 HG2 GLU B 190 -22.765 14.458 -6.071 1.00 0.00 H new ATOM 0 HG3 GLU B 190 -21.448 15.547 -5.685 1.00 0.00 H new ATOM 2928 N LYS B 191 -19.411 14.452 -5.079 1.00 0.00 N ATOM 2929 CA LYS B 191 -18.265 15.011 -4.309 1.00 0.00 C ATOM 2930 C LYS B 191 -17.168 13.952 -4.179 1.00 0.00 C ATOM 2931 O LYS B 191 -15.996 14.235 -4.336 1.00 0.00 O ATOM 2932 CB LYS B 191 -18.740 15.423 -2.917 1.00 0.00 C ATOM 2933 CG LYS B 191 -19.822 16.492 -3.055 1.00 0.00 C ATOM 2934 CD LYS B 191 -20.120 17.101 -1.682 1.00 0.00 C ATOM 2935 CE LYS B 191 -21.276 18.096 -1.803 1.00 0.00 C ATOM 2936 NZ LYS B 191 -22.228 17.889 -0.676 1.00 0.00 N ATOM 0 H LYS B 191 -20.309 14.455 -4.595 1.00 0.00 H new ATOM 0 HA LYS B 191 -17.868 15.881 -4.832 1.00 0.00 H new ATOM 0 HB2 LYS B 191 -19.132 14.558 -2.382 1.00 0.00 H new ATOM 0 HB3 LYS B 191 -17.904 15.807 -2.333 1.00 0.00 H new ATOM 0 HG2 LYS B 191 -19.494 17.269 -3.745 1.00 0.00 H new ATOM 0 HG3 LYS B 191 -20.728 16.055 -3.475 1.00 0.00 H new ATOM 0 HD2 LYS B 191 -20.376 16.315 -0.972 1.00 0.00 H new ATOM 0 HD3 LYS B 191 -19.233 17.603 -1.295 1.00 0.00 H new ATOM 0 HE2 LYS B 191 -20.894 19.117 -1.788 1.00 0.00 H new ATOM 0 HE3 LYS B 191 -21.788 17.961 -2.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 191 -23.071 18.481 -0.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 191 -22.509 16.888 -0.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 191 -21.769 18.153 0.219 1.00 0.00 H new ATOM 2950 N GLU B 192 -17.537 12.733 -3.901 1.00 0.00 N ATOM 2951 CA GLU B 192 -16.514 11.663 -3.769 1.00 0.00 C ATOM 2952 C GLU B 192 -15.842 11.438 -5.124 1.00 0.00 C ATOM 2953 O GLU B 192 -14.652 11.206 -5.206 1.00 0.00 O ATOM 2954 CB GLU B 192 -17.190 10.372 -3.309 1.00 0.00 C ATOM 2955 CG GLU B 192 -17.711 10.549 -1.882 1.00 0.00 C ATOM 2956 CD GLU B 192 -18.343 9.240 -1.402 1.00 0.00 C ATOM 2957 OE1 GLU B 192 -18.497 8.346 -2.218 1.00 0.00 O ATOM 2958 OE2 GLU B 192 -18.661 9.154 -0.227 1.00 0.00 O ATOM 0 H GLU B 192 -18.502 12.433 -3.760 1.00 0.00 H new ATOM 0 HA GLU B 192 -15.763 11.959 -3.037 1.00 0.00 H new ATOM 0 HB2 GLU B 192 -18.012 10.121 -3.979 1.00 0.00 H new ATOM 0 HB3 GLU B 192 -16.482 9.544 -3.349 1.00 0.00 H new ATOM 0 HG2 GLU B 192 -16.895 10.836 -1.219 1.00 0.00 H new ATOM 0 HG3 GLU B 192 -18.446 11.353 -1.849 1.00 0.00 H new ATOM 2965 N ASP B 193 -16.594 11.511 -6.187 1.00 0.00 N ATOM 2966 CA ASP B 193 -15.994 11.307 -7.535 1.00 0.00 C ATOM 2967 C ASP B 193 -14.940 12.386 -7.785 1.00 0.00 C ATOM 2968 O ASP B 193 -13.879 12.122 -8.317 1.00 0.00 O ATOM 2969 CB ASP B 193 -17.086 11.401 -8.601 1.00 0.00 C ATOM 2970 CG ASP B 193 -16.508 11.007 -9.962 1.00 0.00 C ATOM 2971 OD1 ASP B 193 -16.456 9.820 -10.239 1.00 0.00 O ATOM 2972 OD2 ASP B 193 -16.127 11.898 -10.702 1.00 0.00 O ATOM 0 H ASP B 193 -17.596 11.703 -6.181 1.00 0.00 H new ATOM 0 HA ASP B 193 -15.528 10.323 -7.583 1.00 0.00 H new ATOM 0 HB2 ASP B 193 -17.917 10.745 -8.344 1.00 0.00 H new ATOM 0 HB3 ASP B 193 -17.482 12.416 -8.642 1.00 0.00 H new ATOM 2977 N LYS B 194 -15.223 13.603 -7.406 1.00 0.00 N ATOM 2978 CA LYS B 194 -14.237 14.697 -7.622 1.00 0.00 C ATOM 2979 C LYS B 194 -12.957 14.389 -6.844 1.00 0.00 C ATOM 2980 O LYS B 194 -11.861 14.571 -7.336 1.00 0.00 O ATOM 2981 CB LYS B 194 -14.825 16.021 -7.131 1.00 0.00 C ATOM 2982 CG LYS B 194 -16.042 16.387 -7.984 1.00 0.00 C ATOM 2983 CD LYS B 194 -16.560 17.766 -7.572 1.00 0.00 C ATOM 2984 CE LYS B 194 -17.845 18.080 -8.338 1.00 0.00 C ATOM 2985 NZ LYS B 194 -19.016 17.537 -7.590 1.00 0.00 N ATOM 0 H LYS B 194 -16.094 13.885 -6.957 1.00 0.00 H new ATOM 0 HA LYS B 194 -14.008 14.774 -8.685 1.00 0.00 H new ATOM 0 HB2 LYS B 194 -15.114 15.936 -6.083 1.00 0.00 H new ATOM 0 HB3 LYS B 194 -14.075 16.809 -7.192 1.00 0.00 H new ATOM 0 HG2 LYS B 194 -15.771 16.389 -9.040 1.00 0.00 H new ATOM 0 HG3 LYS B 194 -16.826 15.640 -7.857 1.00 0.00 H new ATOM 0 HD2 LYS B 194 -16.749 17.789 -6.499 1.00 0.00 H new ATOM 0 HD3 LYS B 194 -15.806 18.526 -7.779 1.00 0.00 H new ATOM 0 HE2 LYS B 194 -17.950 19.157 -8.467 1.00 0.00 H new ATOM 0 HE3 LYS B 194 -17.802 17.642 -9.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 -19.885 17.706 -8.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 -18.891 16.515 -7.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 -19.089 18.011 -6.667 1.00 0.00 H new ATOM 2999 N LEU B 195 -13.085 13.921 -5.631 1.00 0.00 N ATOM 3000 CA LEU B 195 -11.872 13.600 -4.829 1.00 0.00 C ATOM 3001 C LEU B 195 -11.087 12.484 -5.521 1.00 0.00 C ATOM 3002 O LEU B 195 -9.872 12.509 -5.586 1.00 0.00 O ATOM 3003 CB LEU B 195 -12.291 13.140 -3.430 1.00 0.00 C ATOM 3004 CG LEU B 195 -11.047 12.914 -2.567 1.00 0.00 C ATOM 3005 CD1 LEU B 195 -10.372 14.255 -2.268 1.00 0.00 C ATOM 3006 CD2 LEU B 195 -11.458 12.250 -1.251 1.00 0.00 C ATOM 0 H LEU B 195 -13.975 13.748 -5.163 1.00 0.00 H new ATOM 0 HA LEU B 195 -11.245 14.488 -4.745 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -12.935 13.889 -2.968 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -12.871 12.219 -3.498 1.00 0.00 H new ATOM 0 HG LEU B 195 -10.349 12.271 -3.103 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -9.487 14.088 -1.654 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -10.079 14.732 -3.204 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -11.068 14.902 -1.734 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -10.574 12.088 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -12.157 12.896 -0.720 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -11.935 11.293 -1.460 1.00 0.00 H new ATOM 3018 N ALA B 196 -11.773 11.504 -6.043 1.00 0.00 N ATOM 3019 CA ALA B 196 -11.068 10.389 -6.732 1.00 0.00 C ATOM 3020 C ALA B 196 -10.343 10.936 -7.962 1.00 0.00 C ATOM 3021 O ALA B 196 -9.218 10.575 -8.243 1.00 0.00 O ATOM 3022 CB ALA B 196 -12.085 9.332 -7.168 1.00 0.00 C ATOM 0 H ALA B 196 -12.790 11.428 -6.022 1.00 0.00 H new ATOM 0 HA ALA B 196 -10.347 9.937 -6.051 1.00 0.00 H new ATOM 0 HB1 ALA B 196 -11.568 8.516 -7.673 1.00 0.00 H new ATOM 0 HB2 ALA B 196 -12.606 8.945 -6.292 1.00 0.00 H new ATOM 0 HB3 ALA B 196 -12.807 9.781 -7.850 1.00 0.00 H new ATOM 3028 N GLN B 197 -10.976 11.810 -8.695 1.00 0.00 N ATOM 3029 CA GLN B 197 -10.316 12.381 -9.900 1.00 0.00 C ATOM 3030 C GLN B 197 -9.105 13.207 -9.465 1.00 0.00 C ATOM 3031 O GLN B 197 -8.092 13.242 -10.135 1.00 0.00 O ATOM 3032 CB GLN B 197 -11.304 13.279 -10.649 1.00 0.00 C ATOM 3033 CG GLN B 197 -10.688 13.718 -11.979 1.00 0.00 C ATOM 3034 CD GLN B 197 -11.613 14.726 -12.663 1.00 0.00 C ATOM 3035 OE1 GLN B 197 -11.920 15.762 -12.107 1.00 0.00 O ATOM 3036 NE2 GLN B 197 -12.074 14.465 -13.855 1.00 0.00 N ATOM 0 H GLN B 197 -11.919 12.152 -8.511 1.00 0.00 H new ATOM 0 HA GLN B 197 -9.993 11.574 -10.557 1.00 0.00 H new ATOM 0 HB2 GLN B 197 -12.236 12.743 -10.827 1.00 0.00 H new ATOM 0 HB3 GLN B 197 -11.549 14.152 -10.044 1.00 0.00 H new ATOM 0 HG2 GLN B 197 -9.709 14.165 -11.808 1.00 0.00 H new ATOM 0 HG3 GLN B 197 -10.535 12.853 -12.624 1.00 0.00 H new ATOM 0 HE21 GLN B 197 -11.817 13.596 -14.322 1.00 0.00 H new ATOM 0 HE22 GLN B 197 -12.692 15.130 -14.320 1.00 0.00 H new ATOM 3045 N ARG B 198 -9.199 13.868 -8.342 1.00 0.00 N ATOM 3046 CA ARG B 198 -8.049 14.684 -7.866 1.00 0.00 C ATOM 3047 C ARG B 198 -6.835 13.777 -7.662 1.00 0.00 C ATOM 3048 O ARG B 198 -5.730 14.108 -8.044 1.00 0.00 O ATOM 3049 CB ARG B 198 -8.413 15.354 -6.539 1.00 0.00 C ATOM 3050 CG ARG B 198 -7.270 16.272 -6.099 1.00 0.00 C ATOM 3051 CD ARG B 198 -7.609 16.898 -4.745 1.00 0.00 C ATOM 3052 NE ARG B 198 -6.546 17.870 -4.367 1.00 0.00 N ATOM 3053 CZ ARG B 198 -6.808 18.828 -3.521 1.00 0.00 C ATOM 3054 NH1 ARG B 198 -8.005 18.937 -3.010 1.00 0.00 N ATOM 3055 NH2 ARG B 198 -5.875 19.676 -3.184 1.00 0.00 N ATOM 0 H ARG B 198 -10.020 13.877 -7.737 1.00 0.00 H new ATOM 0 HA ARG B 198 -7.814 15.449 -8.606 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -9.333 15.929 -6.650 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -8.600 14.597 -5.777 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -6.342 15.705 -6.027 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -7.110 17.053 -6.843 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -8.575 17.401 -4.796 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -7.694 16.122 -3.985 1.00 0.00 H new ATOM 0 HE ARG B 198 -5.613 17.787 -4.770 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -8.734 18.273 -3.272 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -8.211 19.686 -2.348 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -4.940 19.590 -3.582 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -6.081 20.425 -2.523 1.00 0.00 H new ATOM 3069 N LEU B 199 -7.031 12.630 -7.067 1.00 0.00 N ATOM 3070 CA LEU B 199 -5.883 11.705 -6.848 1.00 0.00 C ATOM 3071 C LEU B 199 -5.332 11.253 -8.200 1.00 0.00 C ATOM 3072 O LEU B 199 -4.135 11.191 -8.407 1.00 0.00 O ATOM 3073 CB LEU B 199 -6.356 10.476 -6.071 1.00 0.00 C ATOM 3074 CG LEU B 199 -5.150 9.596 -5.717 1.00 0.00 C ATOM 3075 CD1 LEU B 199 -4.675 9.911 -4.296 1.00 0.00 C ATOM 3076 CD2 LEU B 199 -5.544 8.119 -5.817 1.00 0.00 C ATOM 0 H LEU B 199 -7.932 12.296 -6.725 1.00 0.00 H new ATOM 0 HA LEU B 199 -5.107 12.222 -6.283 1.00 0.00 H new ATOM 0 HB2 LEU B 199 -6.873 10.784 -5.162 1.00 0.00 H new ATOM 0 HB3 LEU B 199 -7.070 9.909 -6.668 1.00 0.00 H new ATOM 0 HG LEU B 199 -4.339 9.800 -6.416 1.00 0.00 H new ATOM 0 HD11 LEU B 199 -3.819 9.283 -4.051 1.00 0.00 H new ATOM 0 HD12 LEU B 199 -4.385 10.960 -4.233 1.00 0.00 H new ATOM 0 HD13 LEU B 199 -5.482 9.715 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU B 199 -4.686 7.496 -5.565 1.00 0.00 H new ATOM 0 HD22 LEU B 199 -6.359 7.912 -5.123 1.00 0.00 H new ATOM 0 HD23 LEU B 199 -5.868 7.897 -6.834 1.00 0.00 H new ATOM 3088 N ARG B 200 -6.196 10.930 -9.120 1.00 0.00 N ATOM 3089 CA ARG B 200 -5.719 10.476 -10.453 1.00 0.00 C ATOM 3090 C ARG B 200 -4.855 11.572 -11.072 1.00 0.00 C ATOM 3091 O ARG B 200 -3.852 11.302 -11.704 1.00 0.00 O ATOM 3092 CB ARG B 200 -6.924 10.182 -11.345 1.00 0.00 C ATOM 3093 CG ARG B 200 -7.720 9.017 -10.749 1.00 0.00 C ATOM 3094 CD ARG B 200 -8.896 8.676 -11.666 1.00 0.00 C ATOM 3095 NE ARG B 200 -8.383 8.077 -12.930 1.00 0.00 N ATOM 3096 CZ ARG B 200 -9.205 7.818 -13.910 1.00 0.00 C ATOM 3097 NH1 ARG B 200 -10.476 8.083 -13.782 1.00 0.00 N ATOM 3098 NH2 ARG B 200 -8.755 7.293 -15.017 1.00 0.00 N ATOM 0 H ARG B 200 -7.209 10.961 -9.006 1.00 0.00 H new ATOM 0 HA ARG B 200 -5.125 9.568 -10.352 1.00 0.00 H new ATOM 0 HB2 ARG B 200 -7.556 11.066 -11.426 1.00 0.00 H new ATOM 0 HB3 ARG B 200 -6.593 9.934 -12.353 1.00 0.00 H new ATOM 0 HG2 ARG B 200 -7.075 8.146 -10.629 1.00 0.00 H new ATOM 0 HG3 ARG B 200 -8.085 9.283 -9.757 1.00 0.00 H new ATOM 0 HD2 ARG B 200 -9.569 7.979 -11.168 1.00 0.00 H new ATOM 0 HD3 ARG B 200 -9.473 9.575 -11.885 1.00 0.00 H new ATOM 0 HE ARG B 200 -7.389 7.869 -13.029 1.00 0.00 H new ATOM 0 HH11 ARG B 200 -10.827 8.492 -12.916 1.00 0.00 H new ATOM 0 HH12 ARG B 200 -11.119 7.881 -14.548 1.00 0.00 H new ATOM 0 HH21 ARG B 200 -7.761 7.085 -15.116 1.00 0.00 H new ATOM 0 HH22 ARG B 200 -9.397 7.090 -15.783 1.00 0.00 H new ATOM 3112 N ALA B 201 -5.222 12.809 -10.880 1.00 0.00 N ATOM 3113 CA ALA B 201 -4.402 13.917 -11.441 1.00 0.00 C ATOM 3114 C ALA B 201 -3.047 13.925 -10.732 1.00 0.00 C ATOM 3115 O ALA B 201 -2.023 14.202 -11.324 1.00 0.00 O ATOM 3116 CB ALA B 201 -5.112 15.253 -11.206 1.00 0.00 C ATOM 0 H ALA B 201 -6.051 13.099 -10.361 1.00 0.00 H new ATOM 0 HA ALA B 201 -4.263 13.773 -12.513 1.00 0.00 H new ATOM 0 HB1 ALA B 201 -4.509 16.063 -11.618 1.00 0.00 H new ATOM 0 HB2 ALA B 201 -6.085 15.239 -11.697 1.00 0.00 H new ATOM 0 HB3 ALA B 201 -5.248 15.410 -10.136 1.00 0.00 H new ATOM 3122 N LEU B 202 -3.040 13.612 -9.464 1.00 0.00 N ATOM 3123 CA LEU B 202 -1.758 13.586 -8.704 1.00 0.00 C ATOM 3124 C LEU B 202 -0.814 12.572 -9.351 1.00 0.00 C ATOM 3125 O LEU B 202 0.376 12.796 -9.462 1.00 0.00 O ATOM 3126 CB LEU B 202 -2.042 13.164 -7.257 1.00 0.00 C ATOM 3127 CG LEU B 202 -0.764 13.262 -6.422 1.00 0.00 C ATOM 3128 CD1 LEU B 202 -0.666 14.656 -5.797 1.00 0.00 C ATOM 3129 CD2 LEU B 202 -0.803 12.204 -5.315 1.00 0.00 C ATOM 0 H LEU B 202 -3.870 13.373 -8.921 1.00 0.00 H new ATOM 0 HA LEU B 202 -1.299 14.574 -8.715 1.00 0.00 H new ATOM 0 HB2 LEU B 202 -2.815 13.802 -6.829 1.00 0.00 H new ATOM 0 HB3 LEU B 202 -2.423 12.143 -7.236 1.00 0.00 H new ATOM 0 HG LEU B 202 0.104 13.092 -7.059 1.00 0.00 H new ATOM 0 HD11 LEU B 202 0.245 14.725 -5.202 1.00 0.00 H new ATOM 0 HD12 LEU B 202 -0.642 15.408 -6.586 1.00 0.00 H new ATOM 0 HD13 LEU B 202 -1.531 14.829 -5.157 1.00 0.00 H new ATOM 0 HD21 LEU B 202 0.106 12.270 -4.717 1.00 0.00 H new ATOM 0 HD22 LEU B 202 -1.670 12.376 -4.678 1.00 0.00 H new ATOM 0 HD23 LEU B 202 -0.872 11.212 -5.762 1.00 0.00 H new ATOM 3141 N ARG B 203 -1.337 11.455 -9.777 1.00 0.00 N ATOM 3142 CA ARG B 203 -0.473 10.422 -10.415 1.00 0.00 C ATOM 3143 C ARG B 203 -0.368 10.708 -11.916 1.00 0.00 C ATOM 3144 O ARG B 203 0.428 10.116 -12.619 1.00 0.00 O ATOM 3145 CB ARG B 203 -1.092 9.040 -10.194 1.00 0.00 C ATOM 3146 CG ARG B 203 -0.083 7.952 -10.570 1.00 0.00 C ATOM 3147 CD ARG B 203 -0.731 6.577 -10.402 1.00 0.00 C ATOM 3148 NE ARG B 203 -1.135 6.388 -8.980 1.00 0.00 N ATOM 3149 CZ ARG B 203 -2.090 5.552 -8.678 1.00 0.00 C ATOM 3150 NH1 ARG B 203 -2.692 4.881 -9.622 1.00 0.00 N ATOM 3151 NH2 ARG B 203 -2.444 5.387 -7.433 1.00 0.00 N ATOM 0 H ARG B 203 -2.326 11.213 -9.711 1.00 0.00 H new ATOM 0 HA ARG B 203 0.523 10.447 -9.972 1.00 0.00 H new ATOM 0 HB2 ARG B 203 -1.390 8.928 -9.152 1.00 0.00 H new ATOM 0 HB3 ARG B 203 -1.994 8.935 -10.796 1.00 0.00 H new ATOM 0 HG2 ARG B 203 0.247 8.087 -11.600 1.00 0.00 H new ATOM 0 HG3 ARG B 203 0.803 8.028 -9.939 1.00 0.00 H new ATOM 0 HD2 ARG B 203 -1.601 6.491 -11.053 1.00 0.00 H new ATOM 0 HD3 ARG B 203 -0.032 5.795 -10.700 1.00 0.00 H new ATOM 0 HE ARG B 203 -0.665 6.913 -8.242 1.00 0.00 H new ATOM 0 HH11 ARG B 203 -2.416 5.010 -10.595 1.00 0.00 H new ATOM 0 HH12 ARG B 203 -3.439 4.227 -9.386 1.00 0.00 H new ATOM 0 HH21 ARG B 203 -1.974 5.912 -6.695 1.00 0.00 H new ATOM 0 HH22 ARG B 203 -3.191 4.733 -7.197 1.00 0.00 H new ATOM 3165 N GLY B 204 -1.162 11.617 -12.413 1.00 0.00 N ATOM 3166 CA GLY B 204 -1.105 11.943 -13.865 1.00 0.00 C ATOM 3167 C GLY B 204 -1.947 10.935 -14.648 1.00 0.00 C ATOM 3168 O GLY B 204 -3.123 10.813 -14.347 1.00 0.00 O ATOM 3169 OXT GLY B 204 -1.401 10.300 -15.537 1.00 0.00 O ATOM 0 H GLY B 204 -1.848 12.148 -11.876 1.00 0.00 H new ATOM 0 HA2 GLY B 204 -1.476 12.954 -14.036 1.00 0.00 H new ATOM 0 HA3 GLY B 204 -0.073 11.919 -14.214 1.00 0.00 H new TER 3173 GLY B 204