USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1358 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 136 GLN : amide:sc= -0.547 X(o=-3.2,f=-3!) USER MOD Set 1.2: A 138 ASN : amide:sc= -2.68 X(o=-3.2,f=-3!) USER MOD Set 2.1: A 39 CYS SG : rot 2:sc= 0.413 USER MOD Set 2.2: A 117 TYR OH : rot 122:sc= 1.01 USER MOD Set 3.1: A 80 CYS SG : rot -128:sc= -6.17 USER MOD Set 3.2: A 113 SER OG : rot 140:sc= 0.0618 USER MOD Set 4.1: A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 88 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 8 ASN : amide:sc= -0.401 K(o=-0.85,f=-4.8!) USER MOD Set 5.2: A 46 GLN : amide:sc= -0.445 K(o=-0.85,f=-1.9) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -101:sc= 0.028 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.964 K(o=-0.96,f=-2.7!) USER MOD Single : A 18 MET CE :methyl -123:sc= -2.17 (180deg=-8.16!) USER MOD Single : A 19 LYS NZ :NH3+ 148:sc= 1.09 (180deg=-0.739) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 18:sc= 0.847 USER MOD Single : A 24 SER OG : rot 180:sc= -0.0296 USER MOD Single : A 25 THR OG1 : rot -142:sc= -1.02 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 167:sc= -0.0986 (180deg=-0.438) USER MOD Single : A 41 SER OG : rot -140:sc= -1.99 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -179:sc= 0.387 (180deg=0.386) USER MOD Single : A 53 LYS NZ :NH3+ -162:sc= 0.123 (180deg=0.0714) USER MOD Single : A 54 GLN : amide:sc= -1.03 X(o=-1,f=-1.3) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 178:sc= -2.81 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -0.0434 X(o=-0.043,f=-0.46) USER MOD Single : A 82 TYR OH : rot -139:sc= 0.0557 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.801 USER MOD Single : A 91 THR OG1 : rot -60:sc= 1.06 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 12:sc= 1.12 USER MOD Single : A 95 LYS NZ :NH3+ -159:sc= -0.0334 (180deg=-0.235) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 170:sc= 0.707 (180deg=0.652) USER MOD Single : A 115 MET CE :methyl 165:sc= -0.0617 (180deg=-0.404) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -80:sc= -3.98! USER MOD Single : A 121 LYS NZ :NH3+ 164:sc= 0.0193 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.00191 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -1.18 F(o=-2.2,f=-1.2) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 27:sc= -0.0984 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 180:sc= -0.013 USER MOD Single : A 164 LYS NZ :NH3+ 162:sc= -0.26 (180deg=-0.817) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.276 -21.710 11.290 1.00 0.00 N ATOM 2 CA MET A 1 3.946 -21.959 10.674 1.00 0.00 C ATOM 3 C MET A 1 4.086 -22.397 9.219 1.00 0.00 C ATOM 4 O MET A 1 5.016 -21.988 8.524 1.00 0.00 O ATOM 5 CB MET A 1 3.120 -20.674 10.763 1.00 0.00 C ATOM 6 CG MET A 1 1.654 -20.868 10.414 1.00 0.00 C ATOM 7 SD MET A 1 0.580 -19.673 11.231 1.00 0.00 S ATOM 8 CE MET A 1 0.510 -18.380 9.995 1.00 0.00 C ATOM 0 H1 MET A 1 5.545 -22.526 11.876 1.00 0.00 H new ATOM 0 H2 MET A 1 5.985 -21.572 10.542 1.00 0.00 H new ATOM 0 H3 MET A 1 5.229 -20.858 11.884 1.00 0.00 H new ATOM 0 HA MET A 1 3.447 -22.765 11.212 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.194 -20.274 11.774 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.549 -19.929 10.093 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.528 -20.785 9.335 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.348 -21.876 10.694 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.120 -17.566 10.355 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.515 -18.004 9.805 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.092 -18.781 9.072 1.00 0.00 H new ATOM 20 N ALA A 2 3.156 -23.230 8.766 1.00 0.00 N ATOM 21 CA ALA A 2 3.175 -23.724 7.394 1.00 0.00 C ATOM 22 C ALA A 2 2.702 -22.654 6.418 1.00 0.00 C ATOM 23 O ALA A 2 1.712 -21.966 6.666 1.00 0.00 O ATOM 24 CB ALA A 2 2.312 -24.971 7.271 1.00 0.00 C ATOM 0 H ALA A 2 2.379 -23.577 9.329 1.00 0.00 H new ATOM 0 HA ALA A 2 4.204 -23.980 7.141 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.335 -25.329 6.242 1.00 0.00 H new ATOM 0 HB2 ALA A 2 2.696 -25.746 7.934 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.286 -24.732 7.549 1.00 0.00 H new ATOM 30 N SER A 3 3.416 -22.519 5.305 1.00 0.00 N ATOM 31 CA SER A 3 3.069 -21.533 4.288 1.00 0.00 C ATOM 32 C SER A 3 3.103 -20.119 4.864 1.00 0.00 C ATOM 33 O SER A 3 3.207 -19.936 6.077 1.00 0.00 O ATOM 34 CB SER A 3 1.683 -21.828 3.713 1.00 0.00 C ATOM 35 OG SER A 3 1.771 -22.662 2.570 1.00 0.00 O ATOM 0 H SER A 3 4.239 -23.080 5.085 1.00 0.00 H new ATOM 0 HA SER A 3 3.808 -21.598 3.489 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.066 -22.310 4.472 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.190 -20.893 3.448 1.00 0.00 H new ATOM 0 HG SER A 3 0.871 -22.837 2.223 1.00 0.00 H new ATOM 41 N GLY A 4 3.014 -19.126 3.986 1.00 0.00 N ATOM 42 CA GLY A 4 3.035 -17.743 4.427 1.00 0.00 C ATOM 43 C GLY A 4 3.518 -16.796 3.345 1.00 0.00 C ATOM 44 O GLY A 4 4.165 -17.216 2.387 1.00 0.00 O ATOM 0 H GLY A 4 2.928 -19.253 2.978 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.033 -17.450 4.741 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.682 -17.653 5.300 1.00 0.00 H new ATOM 48 N VAL A 5 3.198 -15.516 3.499 1.00 0.00 N ATOM 49 CA VAL A 5 3.598 -14.503 2.526 1.00 0.00 C ATOM 50 C VAL A 5 4.635 -13.555 3.122 1.00 0.00 C ATOM 51 O VAL A 5 4.678 -13.346 4.335 1.00 0.00 O ATOM 52 CB VAL A 5 2.383 -13.697 2.032 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.736 -12.848 0.821 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.221 -14.622 1.705 1.00 0.00 C ATOM 0 H VAL A 5 2.663 -15.154 4.288 1.00 0.00 H new ATOM 0 HA VAL A 5 4.041 -15.024 1.677 1.00 0.00 H new ATOM 0 HB VAL A 5 2.083 -13.028 2.838 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.856 -12.292 0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.530 -12.149 1.085 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.075 -13.493 0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.373 -14.032 1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.521 -15.321 0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.935 -15.177 2.598 1.00 0.00 H new ATOM 64 N THR A 6 5.471 -12.993 2.258 1.00 0.00 N ATOM 65 CA THR A 6 6.521 -12.074 2.676 1.00 0.00 C ATOM 66 C THR A 6 6.398 -10.749 1.942 1.00 0.00 C ATOM 67 O THR A 6 5.611 -10.617 1.021 1.00 0.00 O ATOM 68 CB THR A 6 7.899 -12.684 2.418 1.00 0.00 C ATOM 69 OG1 THR A 6 7.818 -14.098 2.346 1.00 0.00 O ATOM 70 CG2 THR A 6 8.917 -12.336 3.482 1.00 0.00 C ATOM 0 H THR A 6 5.440 -13.161 1.252 1.00 0.00 H new ATOM 0 HA THR A 6 6.408 -11.894 3.745 1.00 0.00 H new ATOM 0 HB THR A 6 8.229 -12.259 1.470 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.710 -14.469 2.179 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.872 -12.801 3.237 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.041 -11.254 3.527 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.572 -12.702 4.449 1.00 0.00 H new ATOM 78 N VAL A 7 7.178 -9.768 2.358 1.00 0.00 N ATOM 79 CA VAL A 7 7.153 -8.456 1.726 1.00 0.00 C ATOM 80 C VAL A 7 8.362 -8.281 0.804 1.00 0.00 C ATOM 81 O VAL A 7 9.512 -8.323 1.241 1.00 0.00 O ATOM 82 CB VAL A 7 7.095 -7.331 2.777 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.235 -7.452 3.770 1.00 0.00 C ATOM 84 CG2 VAL A 7 7.076 -5.952 2.123 1.00 0.00 C ATOM 0 H VAL A 7 7.838 -9.852 3.131 1.00 0.00 H new ATOM 0 HA VAL A 7 6.248 -8.390 1.122 1.00 0.00 H new ATOM 0 HB VAL A 7 6.160 -7.444 3.326 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.169 -6.645 4.500 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.170 -8.412 4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.186 -7.386 3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.035 -5.184 2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.979 -5.820 1.527 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.201 -5.867 1.479 1.00 0.00 H new ATOM 94 N ASN A 8 8.072 -8.100 -0.479 1.00 0.00 N ATOM 95 CA ASN A 8 9.100 -7.929 -1.508 1.00 0.00 C ATOM 96 C ASN A 8 9.960 -6.693 -1.252 1.00 0.00 C ATOM 97 O ASN A 8 9.469 -5.668 -0.777 1.00 0.00 O ATOM 98 CB ASN A 8 8.457 -7.831 -2.901 1.00 0.00 C ATOM 99 CG ASN A 8 9.450 -8.094 -4.015 1.00 0.00 C ATOM 100 OD1 ASN A 8 10.310 -7.262 -4.306 1.00 0.00 O ATOM 101 ND2 ASN A 8 9.335 -9.256 -4.647 1.00 0.00 N ATOM 0 H ASN A 8 7.118 -8.067 -0.839 1.00 0.00 H new ATOM 0 HA ASN A 8 9.746 -8.806 -1.466 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.638 -8.547 -2.971 1.00 0.00 H new ATOM 0 HB3 ASN A 8 8.025 -6.839 -3.030 1.00 0.00 H new ATOM 0 HD21 ASN A 8 9.974 -9.489 -5.407 1.00 0.00 H new ATOM 0 HD22 ASN A 8 8.607 -9.916 -4.373 1.00 0.00 H new ATOM 108 N ASP A 9 11.249 -6.797 -1.587 1.00 0.00 N ATOM 109 CA ASP A 9 12.201 -5.693 -1.414 1.00 0.00 C ATOM 110 C ASP A 9 11.652 -4.380 -1.978 1.00 0.00 C ATOM 111 O ASP A 9 12.028 -3.298 -1.528 1.00 0.00 O ATOM 112 CB ASP A 9 13.525 -6.034 -2.102 1.00 0.00 C ATOM 113 CG ASP A 9 14.219 -7.221 -1.465 1.00 0.00 C ATOM 114 OD1 ASP A 9 13.517 -8.170 -1.054 1.00 0.00 O ATOM 115 OD2 ASP A 9 15.465 -7.205 -1.377 1.00 0.00 O ATOM 0 H ASP A 9 11.661 -7.642 -1.983 1.00 0.00 H new ATOM 0 HA ASP A 9 12.363 -5.559 -0.345 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.340 -6.247 -3.155 1.00 0.00 H new ATOM 0 HB3 ASP A 9 14.185 -5.167 -2.064 1.00 0.00 H new ATOM 120 N GLU A 10 10.758 -4.482 -2.959 1.00 0.00 N ATOM 121 CA GLU A 10 10.154 -3.304 -3.576 1.00 0.00 C ATOM 122 C GLU A 10 9.452 -2.454 -2.528 1.00 0.00 C ATOM 123 O GLU A 10 9.435 -1.226 -2.605 1.00 0.00 O ATOM 124 CB GLU A 10 9.164 -3.717 -4.665 1.00 0.00 C ATOM 125 CG GLU A 10 9.040 -2.702 -5.790 1.00 0.00 C ATOM 126 CD GLU A 10 9.066 -3.344 -7.164 1.00 0.00 C ATOM 127 OE1 GLU A 10 9.821 -4.322 -7.347 1.00 0.00 O ATOM 128 OE2 GLU A 10 8.332 -2.868 -8.056 1.00 0.00 O ATOM 0 H GLU A 10 10.436 -5.370 -3.344 1.00 0.00 H new ATOM 0 HA GLU A 10 10.948 -2.713 -4.032 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.475 -4.674 -5.083 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.183 -3.869 -4.214 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.110 -2.146 -5.671 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.854 -1.981 -5.715 1.00 0.00 H new ATOM 135 N VAL A 11 8.888 -3.126 -1.545 1.00 0.00 N ATOM 136 CA VAL A 11 8.192 -2.461 -0.459 1.00 0.00 C ATOM 137 C VAL A 11 9.164 -1.649 0.392 1.00 0.00 C ATOM 138 O VAL A 11 8.776 -0.675 1.037 1.00 0.00 O ATOM 139 CB VAL A 11 7.470 -3.498 0.422 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.770 -2.843 1.610 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.494 -4.297 -0.427 1.00 0.00 C ATOM 0 H VAL A 11 8.898 -4.144 -1.475 1.00 0.00 H new ATOM 0 HA VAL A 11 7.457 -1.782 -0.891 1.00 0.00 H new ATOM 0 HB VAL A 11 8.214 -4.178 0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.273 -3.608 2.206 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.506 -2.325 2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.031 -2.128 1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.984 -5.030 0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.760 -3.623 -0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.038 -4.811 -1.220 1.00 0.00 H new ATOM 151 N ILE A 12 10.424 -2.061 0.393 1.00 0.00 N ATOM 152 CA ILE A 12 11.445 -1.380 1.162 1.00 0.00 C ATOM 153 C ILE A 12 11.854 -0.097 0.460 1.00 0.00 C ATOM 154 O ILE A 12 11.846 0.978 1.057 1.00 0.00 O ATOM 155 CB ILE A 12 12.674 -2.305 1.371 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.320 -3.480 2.282 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.862 -1.544 1.958 1.00 0.00 C ATOM 158 CD1 ILE A 12 11.188 -4.358 1.791 1.00 0.00 C ATOM 0 H ILE A 12 10.760 -2.867 -0.134 1.00 0.00 H new ATOM 0 HA ILE A 12 11.039 -1.128 2.141 1.00 0.00 H new ATOM 0 HB ILE A 12 12.960 -2.682 0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.208 -4.098 2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.056 -3.090 3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.702 -2.226 2.089 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.150 -0.740 1.281 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.583 -1.122 2.924 1.00 0.00 H new ATOM 0 HD11 ILE A 12 11.014 -5.162 2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.282 -3.761 1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.452 -4.785 0.823 1.00 0.00 H new ATOM 170 N LYS A 13 12.202 -0.213 -0.814 1.00 0.00 N ATOM 171 CA LYS A 13 12.601 0.956 -1.596 1.00 0.00 C ATOM 172 C LYS A 13 11.519 2.031 -1.526 1.00 0.00 C ATOM 173 O LYS A 13 11.812 3.224 -1.553 1.00 0.00 O ATOM 174 CB LYS A 13 12.888 0.572 -3.051 1.00 0.00 C ATOM 175 CG LYS A 13 11.658 0.138 -3.831 1.00 0.00 C ATOM 176 CD LYS A 13 11.897 0.207 -5.330 1.00 0.00 C ATOM 177 CE LYS A 13 11.996 1.645 -5.813 1.00 0.00 C ATOM 178 NZ LYS A 13 11.605 1.780 -7.244 1.00 0.00 N ATOM 0 H LYS A 13 12.217 -1.094 -1.327 1.00 0.00 H new ATOM 0 HA LYS A 13 13.520 1.357 -1.169 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.345 1.423 -3.557 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.618 -0.237 -3.065 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.389 -0.880 -3.551 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.814 0.775 -3.566 1.00 0.00 H new ATOM 0 HD2 LYS A 13 12.815 -0.325 -5.578 1.00 0.00 H new ATOM 0 HD3 LYS A 13 11.085 -0.298 -5.853 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.354 2.278 -5.200 1.00 0.00 H new ATOM 0 HE3 LYS A 13 13.017 2.003 -5.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.686 2.776 -7.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.233 1.196 -7.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.622 1.463 -7.367 1.00 0.00 H new ATOM 192 N VAL A 14 10.266 1.592 -1.404 1.00 0.00 N ATOM 193 CA VAL A 14 9.150 2.508 -1.293 1.00 0.00 C ATOM 194 C VAL A 14 9.099 3.103 0.104 1.00 0.00 C ATOM 195 O VAL A 14 8.774 4.275 0.276 1.00 0.00 O ATOM 196 CB VAL A 14 7.808 1.811 -1.575 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.675 2.824 -1.609 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.864 1.011 -2.866 1.00 0.00 C ATOM 0 H VAL A 14 10.007 0.606 -1.380 1.00 0.00 H new ATOM 0 HA VAL A 14 9.302 3.290 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 14 7.614 1.111 -0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.734 2.311 -1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.613 3.333 -0.647 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.864 3.555 -2.395 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.901 0.530 -3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.090 1.678 -3.698 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.641 0.250 -2.789 1.00 0.00 H new ATOM 208 N PHE A 15 9.422 2.288 1.102 1.00 0.00 N ATOM 209 CA PHE A 15 9.409 2.753 2.477 1.00 0.00 C ATOM 210 C PHE A 15 10.543 3.740 2.700 1.00 0.00 C ATOM 211 O PHE A 15 10.345 4.813 3.268 1.00 0.00 O ATOM 212 CB PHE A 15 9.536 1.573 3.443 1.00 0.00 C ATOM 213 CG PHE A 15 9.230 1.923 4.872 1.00 0.00 C ATOM 214 CD1 PHE A 15 8.154 2.736 5.190 1.00 0.00 C ATOM 215 CD2 PHE A 15 10.020 1.431 5.899 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.872 3.053 6.504 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.743 1.746 7.216 1.00 0.00 C ATOM 218 CZ PHE A 15 8.668 2.558 7.518 1.00 0.00 C ATOM 0 H PHE A 15 9.693 1.312 0.983 1.00 0.00 H new ATOM 0 HA PHE A 15 8.460 3.254 2.669 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.863 0.778 3.121 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.549 1.176 3.385 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.529 3.126 4.401 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.861 0.794 5.668 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.030 3.687 6.738 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.367 1.358 8.008 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.450 2.806 8.546 1.00 0.00 H new ATOM 228 N ASN A 16 11.732 3.376 2.234 1.00 0.00 N ATOM 229 CA ASN A 16 12.894 4.241 2.366 1.00 0.00 C ATOM 230 C ASN A 16 12.712 5.497 1.523 1.00 0.00 C ATOM 231 O ASN A 16 13.187 6.573 1.885 1.00 0.00 O ATOM 232 CB ASN A 16 14.161 3.501 1.945 1.00 0.00 C ATOM 233 CG ASN A 16 14.272 2.134 2.590 1.00 0.00 C ATOM 234 OD1 ASN A 16 13.475 1.777 3.457 1.00 0.00 O ATOM 235 ND2 ASN A 16 15.264 1.359 2.168 1.00 0.00 N ATOM 0 H ASN A 16 11.915 2.490 1.763 1.00 0.00 H new ATOM 0 HA ASN A 16 12.994 4.531 3.412 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.171 3.390 0.861 1.00 0.00 H new ATOM 0 HB3 ASN A 16 15.033 4.098 2.212 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.388 0.428 2.565 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.902 1.695 1.447 1.00 0.00 H new ATOM 242 N ASP A 17 12.007 5.357 0.403 1.00 0.00 N ATOM 243 CA ASP A 17 11.748 6.487 -0.478 1.00 0.00 C ATOM 244 C ASP A 17 10.686 7.394 0.124 1.00 0.00 C ATOM 245 O ASP A 17 10.846 8.613 0.172 1.00 0.00 O ATOM 246 CB ASP A 17 11.303 6.005 -1.856 1.00 0.00 C ATOM 247 CG ASP A 17 12.472 5.598 -2.733 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.554 6.208 -2.601 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.304 4.670 -3.552 1.00 0.00 O ATOM 0 H ASP A 17 11.607 4.474 0.087 1.00 0.00 H new ATOM 0 HA ASP A 17 12.674 7.052 -0.590 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.627 5.158 -1.740 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.740 6.797 -2.350 1.00 0.00 H new ATOM 254 N MET A 18 9.609 6.782 0.595 1.00 0.00 N ATOM 255 CA MET A 18 8.518 7.519 1.216 1.00 0.00 C ATOM 256 C MET A 18 8.918 8.050 2.591 1.00 0.00 C ATOM 257 O MET A 18 8.307 8.983 3.111 1.00 0.00 O ATOM 258 CB MET A 18 7.292 6.629 1.319 1.00 0.00 C ATOM 259 CG MET A 18 6.685 6.336 -0.037 1.00 0.00 C ATOM 260 SD MET A 18 5.182 5.361 0.069 1.00 0.00 S ATOM 261 CE MET A 18 3.985 6.672 0.260 1.00 0.00 C ATOM 0 H MET A 18 9.467 5.773 0.559 1.00 0.00 H new ATOM 0 HA MET A 18 8.282 8.380 0.590 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.565 5.692 1.804 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.547 7.111 1.953 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.467 7.276 -0.543 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.414 5.806 -0.649 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.419 6.517 1.178 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.501 7.631 0.309 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.304 6.670 -0.591 1.00 0.00 H new ATOM 271 N LYS A 19 9.960 7.459 3.162 1.00 0.00 N ATOM 272 CA LYS A 19 10.467 7.873 4.458 1.00 0.00 C ATOM 273 C LYS A 19 11.561 8.935 4.289 1.00 0.00 C ATOM 274 O LYS A 19 11.864 9.685 5.217 1.00 0.00 O ATOM 275 CB LYS A 19 11.011 6.644 5.202 1.00 0.00 C ATOM 276 CG LYS A 19 11.724 6.958 6.512 1.00 0.00 C ATOM 277 CD LYS A 19 11.031 6.315 7.703 1.00 0.00 C ATOM 278 CE LYS A 19 11.334 4.828 7.788 1.00 0.00 C ATOM 279 NZ LYS A 19 11.521 4.378 9.195 1.00 0.00 N ATOM 0 H LYS A 19 10.473 6.684 2.741 1.00 0.00 H new ATOM 0 HA LYS A 19 9.659 8.315 5.041 1.00 0.00 H new ATOM 0 HB2 LYS A 19 10.184 5.965 5.408 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.702 6.115 4.546 1.00 0.00 H new ATOM 0 HG2 LYS A 19 12.754 6.606 6.458 1.00 0.00 H new ATOM 0 HG3 LYS A 19 11.763 8.038 6.654 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.353 6.806 8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.954 6.464 7.623 1.00 0.00 H new ATOM 0 HE2 LYS A 19 10.519 4.265 7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 19 12.234 4.608 7.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 11.193 3.396 9.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 12.529 4.433 9.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.972 4.991 9.831 1.00 0.00 H new ATOM 293 N VAL A 20 12.154 8.988 3.097 1.00 0.00 N ATOM 294 CA VAL A 20 13.213 9.939 2.805 1.00 0.00 C ATOM 295 C VAL A 20 12.832 10.889 1.664 1.00 0.00 C ATOM 296 O VAL A 20 13.684 11.576 1.102 1.00 0.00 O ATOM 297 CB VAL A 20 14.501 9.191 2.427 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.661 10.157 2.280 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.826 8.109 3.452 1.00 0.00 C ATOM 0 H VAL A 20 11.913 8.377 2.317 1.00 0.00 H new ATOM 0 HA VAL A 20 13.372 10.533 3.705 1.00 0.00 H new ATOM 0 HB VAL A 20 14.337 8.705 1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.562 9.605 2.012 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.434 10.882 1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 20 15.822 10.679 3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.742 7.595 3.161 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.962 8.566 4.432 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.006 7.392 3.497 1.00 0.00 H new ATOM 309 N ARG A 21 11.552 10.924 1.318 1.00 0.00 N ATOM 310 CA ARG A 21 11.082 11.785 0.239 1.00 0.00 C ATOM 311 C ARG A 21 11.377 13.253 0.537 1.00 0.00 C ATOM 312 O ARG A 21 10.808 13.839 1.457 1.00 0.00 O ATOM 313 CB ARG A 21 9.580 11.591 0.016 1.00 0.00 C ATOM 314 CG ARG A 21 8.762 11.640 1.296 1.00 0.00 C ATOM 315 CD ARG A 21 7.285 11.853 1.006 1.00 0.00 C ATOM 316 NE ARG A 21 6.970 13.262 0.774 1.00 0.00 N ATOM 317 CZ ARG A 21 7.020 14.204 1.717 1.00 0.00 C ATOM 318 NH1 ARG A 21 7.372 13.898 2.962 1.00 0.00 N ATOM 319 NH2 ARG A 21 6.716 15.457 1.413 1.00 0.00 N ATOM 0 H ARG A 21 10.823 10.369 1.766 1.00 0.00 H new ATOM 0 HA ARG A 21 11.617 11.504 -0.668 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.220 12.362 -0.665 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.415 10.631 -0.474 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.895 10.710 1.850 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.129 12.445 1.933 1.00 0.00 H new ATOM 0 HD2 ARG A 21 6.999 11.269 0.131 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.694 11.482 1.844 1.00 0.00 H new ATOM 0 HE ARG A 21 6.695 13.542 -0.167 1.00 0.00 H new ATOM 0 HH11 ARG A 21 7.607 12.935 3.204 1.00 0.00 H new ATOM 0 HH12 ARG A 21 7.407 14.626 3.676 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.445 15.699 0.460 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.753 16.180 2.132 1.00 0.00 H new ATOM 333 N LYS A 22 12.273 13.838 -0.252 1.00 0.00 N ATOM 334 CA LYS A 22 12.648 15.238 -0.083 1.00 0.00 C ATOM 335 C LYS A 22 12.364 16.027 -1.356 1.00 0.00 C ATOM 336 O LYS A 22 12.455 15.493 -2.461 1.00 0.00 O ATOM 337 CB LYS A 22 14.129 15.351 0.285 1.00 0.00 C ATOM 338 CG LYS A 22 14.588 16.779 0.531 1.00 0.00 C ATOM 339 CD LYS A 22 16.011 16.822 1.064 1.00 0.00 C ATOM 340 CE LYS A 22 16.351 18.190 1.635 1.00 0.00 C ATOM 341 NZ LYS A 22 17.817 18.448 1.626 1.00 0.00 N ATOM 0 H LYS A 22 12.754 13.363 -1.016 1.00 0.00 H new ATOM 0 HA LYS A 22 12.050 15.657 0.726 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.319 14.758 1.180 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.728 14.919 -0.517 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.529 17.347 -0.398 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.917 17.261 1.242 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.134 16.063 1.837 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.708 16.577 0.263 1.00 0.00 H new ATOM 0 HE2 LYS A 22 15.843 18.961 1.056 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.977 18.260 2.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.006 19.390 2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.300 17.727 2.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.171 18.407 0.649 1.00 0.00 H new ATOM 355 N SER A 23 12.014 17.299 -1.196 1.00 0.00 N ATOM 356 CA SER A 23 11.712 18.155 -2.338 1.00 0.00 C ATOM 357 C SER A 23 12.880 19.084 -2.655 1.00 0.00 C ATOM 358 O SER A 23 13.250 19.933 -1.844 1.00 0.00 O ATOM 359 CB SER A 23 10.452 18.978 -2.061 1.00 0.00 C ATOM 360 OG SER A 23 10.691 19.958 -1.068 1.00 0.00 O ATOM 0 H SER A 23 11.933 17.759 -0.289 1.00 0.00 H new ATOM 0 HA SER A 23 11.541 17.514 -3.203 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.120 19.461 -2.980 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.647 18.318 -1.739 1.00 0.00 H new ATOM 0 HG SER A 23 11.656 20.101 -0.975 1.00 0.00 H new ATOM 366 N SER A 24 13.454 18.919 -3.844 1.00 0.00 N ATOM 367 CA SER A 24 14.578 19.744 -4.275 1.00 0.00 C ATOM 368 C SER A 24 14.200 20.591 -5.483 1.00 0.00 C ATOM 369 O SER A 24 14.186 21.820 -5.413 1.00 0.00 O ATOM 370 CB SER A 24 15.781 18.861 -4.616 1.00 0.00 C ATOM 371 OG SER A 24 16.891 19.645 -5.018 1.00 0.00 O ATOM 0 H SER A 24 13.159 18.221 -4.526 1.00 0.00 H new ATOM 0 HA SER A 24 14.843 20.411 -3.455 1.00 0.00 H new ATOM 0 HB2 SER A 24 16.052 18.259 -3.749 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.513 18.168 -5.414 1.00 0.00 H new ATOM 0 HG SER A 24 17.647 19.058 -5.229 1.00 0.00 H new ATOM 377 N THR A 25 13.904 19.926 -6.592 1.00 0.00 N ATOM 378 CA THR A 25 13.536 20.610 -7.820 1.00 0.00 C ATOM 379 C THR A 25 12.273 19.997 -8.421 1.00 0.00 C ATOM 380 O THR A 25 12.110 18.782 -8.408 1.00 0.00 O ATOM 381 CB THR A 25 14.689 20.526 -8.813 1.00 0.00 C ATOM 382 OG1 THR A 25 14.800 19.219 -9.346 1.00 0.00 O ATOM 383 CG2 THR A 25 16.026 20.890 -8.200 1.00 0.00 C ATOM 0 H THR A 25 13.912 18.909 -6.664 1.00 0.00 H new ATOM 0 HA THR A 25 13.330 21.656 -7.594 1.00 0.00 H new ATOM 0 HB THR A 25 14.454 21.248 -9.595 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.747 18.988 -9.452 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.807 20.811 -8.957 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.987 21.912 -7.824 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.247 20.209 -7.378 1.00 0.00 H new ATOM 391 N PRO A 26 11.357 20.826 -8.965 1.00 0.00 N ATOM 392 CA PRO A 26 10.105 20.353 -9.566 1.00 0.00 C ATOM 393 C PRO A 26 10.277 19.092 -10.417 1.00 0.00 C ATOM 394 O PRO A 26 9.349 18.293 -10.547 1.00 0.00 O ATOM 395 CB PRO A 26 9.645 21.539 -10.436 1.00 0.00 C ATOM 396 CG PRO A 26 10.709 22.587 -10.308 1.00 0.00 C ATOM 397 CD PRO A 26 11.453 22.286 -9.043 1.00 0.00 C ATOM 0 HA PRO A 26 9.386 20.064 -8.800 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.521 21.235 -11.475 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.681 21.919 -10.098 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.380 22.566 -11.167 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.269 23.584 -10.272 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.488 22.624 -9.090 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.999 22.770 -8.179 1.00 0.00 H new ATOM 405 N GLU A 27 11.461 18.918 -10.995 1.00 0.00 N ATOM 406 CA GLU A 27 11.735 17.754 -11.826 1.00 0.00 C ATOM 407 C GLU A 27 11.927 16.500 -10.977 1.00 0.00 C ATOM 408 O GLU A 27 11.555 15.401 -11.386 1.00 0.00 O ATOM 409 CB GLU A 27 12.972 17.996 -12.692 1.00 0.00 C ATOM 410 CG GLU A 27 13.213 16.909 -13.727 1.00 0.00 C ATOM 411 CD GLU A 27 14.585 17.006 -14.366 1.00 0.00 C ATOM 412 OE1 GLU A 27 15.559 17.293 -13.638 1.00 0.00 O ATOM 413 OE2 GLU A 27 14.685 16.797 -15.593 1.00 0.00 O ATOM 0 H GLU A 27 12.243 19.566 -10.903 1.00 0.00 H new ATOM 0 HA GLU A 27 10.873 17.597 -12.474 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.867 18.954 -13.201 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.847 18.072 -12.047 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.104 15.933 -13.255 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.450 16.975 -14.502 1.00 0.00 H new ATOM 420 N GLU A 28 12.504 16.673 -9.795 1.00 0.00 N ATOM 421 CA GLU A 28 12.739 15.555 -8.888 1.00 0.00 C ATOM 422 C GLU A 28 11.456 15.172 -8.162 1.00 0.00 C ATOM 423 O GLU A 28 11.191 13.991 -7.936 1.00 0.00 O ATOM 424 CB GLU A 28 13.829 15.910 -7.875 1.00 0.00 C ATOM 425 CG GLU A 28 15.195 16.135 -8.504 1.00 0.00 C ATOM 426 CD GLU A 28 16.318 15.502 -7.705 1.00 0.00 C ATOM 427 OE1 GLU A 28 16.300 14.266 -7.531 1.00 0.00 O ATOM 428 OE2 GLU A 28 17.216 16.244 -7.253 1.00 0.00 O ATOM 0 H GLU A 28 12.818 17.577 -9.441 1.00 0.00 H new ATOM 0 HA GLU A 28 13.071 14.701 -9.479 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.533 16.810 -7.337 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.904 15.109 -7.139 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.197 15.725 -9.514 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.377 17.206 -8.594 1.00 0.00 H new ATOM 435 N ILE A 29 10.652 16.173 -7.811 1.00 0.00 N ATOM 436 CA ILE A 29 9.390 15.931 -7.125 1.00 0.00 C ATOM 437 C ILE A 29 8.476 15.063 -7.994 1.00 0.00 C ATOM 438 O ILE A 29 7.630 14.332 -7.484 1.00 0.00 O ATOM 439 CB ILE A 29 8.702 17.280 -6.743 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.362 17.880 -5.496 1.00 0.00 C ATOM 441 CG2 ILE A 29 7.202 17.122 -6.493 1.00 0.00 C ATOM 442 CD1 ILE A 29 10.869 17.968 -5.559 1.00 0.00 C ATOM 0 H ILE A 29 10.853 17.157 -7.991 1.00 0.00 H new ATOM 0 HA ILE A 29 9.590 15.391 -6.199 1.00 0.00 H new ATOM 0 HB ILE A 29 8.830 17.949 -7.594 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.960 18.880 -5.334 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.083 17.280 -4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.773 18.089 -6.231 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.721 16.744 -7.395 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.041 16.420 -5.675 1.00 0.00 H new ATOM 0 HD11 ILE A 29 11.247 18.404 -4.634 1.00 0.00 H new ATOM 0 HD12 ILE A 29 11.287 16.969 -5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.162 18.594 -6.402 1.00 0.00 H new ATOM 454 N LYS A 30 8.661 15.133 -9.304 1.00 0.00 N ATOM 455 CA LYS A 30 7.856 14.335 -10.213 1.00 0.00 C ATOM 456 C LYS A 30 8.130 12.851 -10.004 1.00 0.00 C ATOM 457 O LYS A 30 7.270 12.008 -10.257 1.00 0.00 O ATOM 458 CB LYS A 30 8.123 14.734 -11.667 1.00 0.00 C ATOM 459 CG LYS A 30 7.081 14.218 -12.644 1.00 0.00 C ATOM 460 CD LYS A 30 7.672 13.998 -14.025 1.00 0.00 C ATOM 461 CE LYS A 30 8.659 12.845 -14.025 1.00 0.00 C ATOM 462 NZ LYS A 30 8.988 12.393 -15.406 1.00 0.00 N ATOM 0 H LYS A 30 9.355 15.728 -9.757 1.00 0.00 H new ATOM 0 HA LYS A 30 6.805 14.525 -9.997 1.00 0.00 H new ATOM 0 HB2 LYS A 30 8.164 15.821 -11.734 1.00 0.00 H new ATOM 0 HB3 LYS A 30 9.103 14.359 -11.963 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.665 13.282 -12.272 1.00 0.00 H new ATOM 0 HG3 LYS A 30 6.258 14.930 -12.709 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.872 13.795 -14.737 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.172 14.908 -14.358 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.573 13.150 -13.516 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.243 12.011 -13.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.665 11.605 -15.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.120 12.077 -15.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.409 13.181 -15.938 1.00 0.00 H new ATOM 476 N LYS A 31 9.323 12.541 -9.512 1.00 0.00 N ATOM 477 CA LYS A 31 9.700 11.170 -9.233 1.00 0.00 C ATOM 478 C LYS A 31 9.426 10.823 -7.765 1.00 0.00 C ATOM 479 O LYS A 31 9.497 9.658 -7.372 1.00 0.00 O ATOM 480 CB LYS A 31 11.182 10.966 -9.571 1.00 0.00 C ATOM 481 CG LYS A 31 11.752 9.641 -9.092 1.00 0.00 C ATOM 482 CD LYS A 31 12.761 9.082 -10.078 1.00 0.00 C ATOM 483 CE LYS A 31 13.605 7.984 -9.450 1.00 0.00 C ATOM 484 NZ LYS A 31 12.901 6.671 -9.457 1.00 0.00 N ATOM 0 H LYS A 31 10.046 13.228 -9.299 1.00 0.00 H new ATOM 0 HA LYS A 31 9.100 10.503 -9.852 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.310 11.035 -10.651 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.759 11.778 -9.129 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.228 9.778 -8.121 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.943 8.925 -8.952 1.00 0.00 H new ATOM 0 HD2 LYS A 31 12.239 8.687 -10.950 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.409 9.884 -10.431 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.546 7.894 -9.992 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.853 8.258 -8.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.509 5.949 -9.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.015 6.749 -8.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 12.687 6.397 -10.437 1.00 0.00 H new ATOM 498 N ARG A 32 9.116 11.836 -6.958 1.00 0.00 N ATOM 499 CA ARG A 32 8.840 11.627 -5.549 1.00 0.00 C ATOM 500 C ARG A 32 7.602 10.752 -5.370 1.00 0.00 C ATOM 501 O ARG A 32 6.591 10.950 -6.041 1.00 0.00 O ATOM 502 CB ARG A 32 8.656 12.967 -4.836 1.00 0.00 C ATOM 503 CG ARG A 32 9.829 13.335 -3.951 1.00 0.00 C ATOM 504 CD ARG A 32 11.127 13.396 -4.738 1.00 0.00 C ATOM 505 NE ARG A 32 11.771 12.088 -4.849 1.00 0.00 N ATOM 506 CZ ARG A 32 12.694 11.784 -5.762 1.00 0.00 C ATOM 507 NH1 ARG A 32 13.091 12.688 -6.651 1.00 0.00 N ATOM 508 NH2 ARG A 32 13.223 10.569 -5.785 1.00 0.00 N ATOM 0 H ARG A 32 9.051 12.808 -7.261 1.00 0.00 H new ATOM 0 HA ARG A 32 9.692 11.113 -5.104 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.510 13.750 -5.580 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.750 12.929 -4.231 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.642 14.301 -3.481 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.924 12.603 -3.149 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.926 13.785 -5.736 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.810 14.095 -4.255 1.00 0.00 H new ATOM 0 HE ARG A 32 11.497 11.363 -4.186 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.689 13.625 -6.639 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.798 12.445 -7.345 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.924 9.870 -5.106 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.929 10.333 -6.482 1.00 0.00 H new ATOM 522 N LYS A 33 7.687 9.784 -4.465 1.00 0.00 N ATOM 523 CA LYS A 33 6.570 8.883 -4.210 1.00 0.00 C ATOM 524 C LYS A 33 5.713 9.385 -3.052 1.00 0.00 C ATOM 525 O LYS A 33 6.126 9.339 -1.894 1.00 0.00 O ATOM 526 CB LYS A 33 7.080 7.473 -3.905 1.00 0.00 C ATOM 527 CG LYS A 33 7.786 6.814 -5.079 1.00 0.00 C ATOM 528 CD LYS A 33 8.936 5.934 -4.615 1.00 0.00 C ATOM 529 CE LYS A 33 9.635 5.266 -5.787 1.00 0.00 C ATOM 530 NZ LYS A 33 9.968 6.239 -6.865 1.00 0.00 N ATOM 0 H LYS A 33 8.515 9.603 -3.897 1.00 0.00 H new ATOM 0 HA LYS A 33 5.953 8.854 -5.108 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.766 7.519 -3.059 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.239 6.849 -3.601 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.072 6.214 -5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.163 7.581 -5.755 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.654 6.536 -4.057 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.560 5.172 -3.932 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.549 4.785 -5.438 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.996 4.481 -6.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.629 5.800 -7.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.098 6.515 -7.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.410 7.083 -6.447 1.00 0.00 H new ATOM 544 N LYS A 34 4.515 9.861 -3.376 1.00 0.00 N ATOM 545 CA LYS A 34 3.593 10.368 -2.365 1.00 0.00 C ATOM 546 C LYS A 34 2.592 9.288 -1.963 1.00 0.00 C ATOM 547 O LYS A 34 2.135 9.248 -0.822 1.00 0.00 O ATOM 548 CB LYS A 34 2.854 11.602 -2.892 1.00 0.00 C ATOM 549 CG LYS A 34 1.831 12.171 -1.921 1.00 0.00 C ATOM 550 CD LYS A 34 0.934 13.197 -2.597 1.00 0.00 C ATOM 551 CE LYS A 34 0.081 13.946 -1.587 1.00 0.00 C ATOM 552 NZ LYS A 34 -0.024 15.395 -1.915 1.00 0.00 N ATOM 0 H LYS A 34 4.160 9.906 -4.331 1.00 0.00 H new ATOM 0 HA LYS A 34 4.169 10.652 -1.485 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.584 12.376 -3.130 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.351 11.341 -3.823 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.221 11.363 -1.517 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.345 12.634 -1.079 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.547 13.906 -3.154 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.289 12.697 -3.320 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -0.916 13.507 -1.558 1.00 0.00 H new ATOM 0 HE3 LYS A 34 0.510 13.829 -0.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -0.614 15.870 -1.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 0.925 15.820 -1.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -0.457 15.508 -2.854 1.00 0.00 H new ATOM 566 N ALA A 35 2.265 8.412 -2.907 1.00 0.00 N ATOM 567 CA ALA A 35 1.331 7.332 -2.661 1.00 0.00 C ATOM 568 C ALA A 35 1.662 6.147 -3.552 1.00 0.00 C ATOM 569 O ALA A 35 2.116 6.318 -4.680 1.00 0.00 O ATOM 570 CB ALA A 35 -0.102 7.800 -2.895 1.00 0.00 C ATOM 0 H ALA A 35 2.639 8.434 -3.856 1.00 0.00 H new ATOM 0 HA ALA A 35 1.419 7.021 -1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.790 6.976 -2.706 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.330 8.625 -2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.212 8.134 -3.927 1.00 0.00 H new ATOM 576 N VAL A 36 1.438 4.952 -3.038 1.00 0.00 N ATOM 577 CA VAL A 36 1.716 3.741 -3.787 1.00 0.00 C ATOM 578 C VAL A 36 0.908 2.573 -3.260 1.00 0.00 C ATOM 579 O VAL A 36 0.786 2.380 -2.051 1.00 0.00 O ATOM 580 CB VAL A 36 3.205 3.360 -3.727 1.00 0.00 C ATOM 581 CG1 VAL A 36 4.014 4.212 -4.687 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.741 3.473 -2.305 1.00 0.00 C ATOM 0 H VAL A 36 1.063 4.794 -2.103 1.00 0.00 H new ATOM 0 HA VAL A 36 1.438 3.951 -4.820 1.00 0.00 H new ATOM 0 HB VAL A 36 3.303 2.319 -4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.065 3.927 -4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.652 4.059 -5.703 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.908 5.263 -4.419 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.796 3.198 -2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.629 4.499 -1.954 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.183 2.803 -1.651 1.00 0.00 H new ATOM 592 N LEU A 37 0.381 1.776 -4.175 1.00 0.00 N ATOM 593 CA LEU A 37 -0.388 0.604 -3.799 1.00 0.00 C ATOM 594 C LEU A 37 0.480 -0.634 -3.938 1.00 0.00 C ATOM 595 O LEU A 37 1.358 -0.697 -4.798 1.00 0.00 O ATOM 596 CB LEU A 37 -1.650 0.473 -4.651 1.00 0.00 C ATOM 597 CG LEU A 37 -2.700 1.559 -4.415 1.00 0.00 C ATOM 598 CD1 LEU A 37 -3.514 1.803 -5.673 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.613 1.175 -3.260 1.00 0.00 C ATOM 0 H LEU A 37 0.472 1.920 -5.181 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.703 0.711 -2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.364 0.487 -5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.103 -0.499 -4.456 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.182 2.483 -4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.255 2.579 -5.482 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.852 2.123 -6.478 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.020 0.882 -5.963 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.354 1.959 -3.106 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.119 0.238 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.021 1.052 -2.353 1.00 0.00 H new ATOM 611 N PHE A 38 0.255 -1.597 -3.067 1.00 0.00 N ATOM 612 CA PHE A 38 1.030 -2.814 -3.057 1.00 0.00 C ATOM 613 C PHE A 38 0.170 -4.004 -3.449 1.00 0.00 C ATOM 614 O PHE A 38 -1.020 -4.065 -3.125 1.00 0.00 O ATOM 615 CB PHE A 38 1.632 -3.015 -1.669 1.00 0.00 C ATOM 616 CG PHE A 38 2.562 -1.903 -1.235 1.00 0.00 C ATOM 617 CD1 PHE A 38 2.146 -0.573 -1.212 1.00 0.00 C ATOM 618 CD2 PHE A 38 3.863 -2.189 -0.850 1.00 0.00 C ATOM 619 CE1 PHE A 38 3.007 0.431 -0.820 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.724 -1.180 -0.458 1.00 0.00 C ATOM 621 CZ PHE A 38 4.294 0.131 -0.444 1.00 0.00 C ATOM 0 H PHE A 38 -0.469 -1.555 -2.350 1.00 0.00 H new ATOM 0 HA PHE A 38 1.834 -2.733 -3.788 1.00 0.00 H new ATOM 0 HB2 PHE A 38 0.824 -3.103 -0.943 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.178 -3.958 -1.654 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.136 -0.325 -1.505 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.208 -3.212 -0.856 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.668 1.456 -0.809 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.735 -1.419 -0.162 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.967 0.919 -0.139 1.00 0.00 H new ATOM 631 N CYS A 39 0.784 -4.942 -4.157 1.00 0.00 N ATOM 632 CA CYS A 39 0.092 -6.139 -4.621 1.00 0.00 C ATOM 633 C CYS A 39 1.027 -7.336 -4.579 1.00 0.00 C ATOM 634 O CYS A 39 2.211 -7.187 -4.319 1.00 0.00 O ATOM 635 CB CYS A 39 -0.425 -5.927 -6.047 1.00 0.00 C ATOM 636 SG CYS A 39 -1.936 -6.840 -6.435 1.00 0.00 S ATOM 0 H CYS A 39 1.767 -4.897 -4.425 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.755 -6.332 -3.962 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -0.608 -4.863 -6.200 1.00 0.00 H new ATOM 0 HB3 CYS A 39 0.354 -6.221 -6.751 1.00 0.00 H new ATOM 0 HG CYS A 39 -2.334 -7.488 -5.381 1.00 0.00 H new ATOM 642 N LEU A 40 0.499 -8.521 -4.835 1.00 0.00 N ATOM 643 CA LEU A 40 1.318 -9.726 -4.817 1.00 0.00 C ATOM 644 C LEU A 40 2.071 -9.886 -6.135 1.00 0.00 C ATOM 645 O LEU A 40 1.511 -9.676 -7.211 1.00 0.00 O ATOM 646 CB LEU A 40 0.441 -10.947 -4.556 1.00 0.00 C ATOM 647 CG LEU A 40 -0.060 -11.078 -3.116 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.500 -11.571 -3.088 1.00 0.00 C ATOM 649 CD2 LEU A 40 0.841 -12.010 -2.319 1.00 0.00 C ATOM 0 H LEU A 40 -0.484 -8.677 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 40 2.051 -9.637 -4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.420 -10.909 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.004 -11.844 -4.813 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.029 -10.091 -2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.835 -11.657 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.137 -10.864 -3.619 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.560 -12.546 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.469 -12.091 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.845 -12.996 -2.783 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.855 -11.611 -2.305 1.00 0.00 H new ATOM 661 N SER A 41 3.348 -10.251 -6.039 1.00 0.00 N ATOM 662 CA SER A 41 4.183 -10.431 -7.218 1.00 0.00 C ATOM 663 C SER A 41 3.647 -11.554 -8.087 1.00 0.00 C ATOM 664 O SER A 41 2.748 -12.292 -7.683 1.00 0.00 O ATOM 665 CB SER A 41 5.622 -10.753 -6.809 1.00 0.00 C ATOM 666 OG SER A 41 6.025 -9.992 -5.685 1.00 0.00 O ATOM 0 H SER A 41 3.825 -10.427 -5.155 1.00 0.00 H new ATOM 0 HA SER A 41 4.168 -9.501 -7.786 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.707 -11.815 -6.580 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.292 -10.552 -7.645 1.00 0.00 H new ATOM 0 HG SER A 41 6.953 -9.700 -5.804 1.00 0.00 H new ATOM 672 N ASP A 42 4.222 -11.695 -9.278 1.00 0.00 N ATOM 673 CA ASP A 42 3.821 -12.751 -10.201 1.00 0.00 C ATOM 674 C ASP A 42 3.904 -14.126 -9.531 1.00 0.00 C ATOM 675 O ASP A 42 3.265 -15.079 -9.977 1.00 0.00 O ATOM 676 CB ASP A 42 4.702 -12.725 -11.451 1.00 0.00 C ATOM 677 CG ASP A 42 6.181 -12.719 -11.116 1.00 0.00 C ATOM 678 OD1 ASP A 42 6.657 -11.711 -10.553 1.00 0.00 O ATOM 679 OD2 ASP A 42 6.863 -13.721 -11.418 1.00 0.00 O ATOM 0 H ASP A 42 4.967 -11.091 -9.626 1.00 0.00 H new ATOM 0 HA ASP A 42 2.786 -12.572 -10.490 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.476 -13.594 -12.070 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.463 -11.841 -12.043 1.00 0.00 H new ATOM 684 N ASP A 43 4.684 -14.221 -8.449 1.00 0.00 N ATOM 685 CA ASP A 43 4.824 -15.479 -7.722 1.00 0.00 C ATOM 686 C ASP A 43 3.694 -15.663 -6.707 1.00 0.00 C ATOM 687 O ASP A 43 3.469 -16.768 -6.212 1.00 0.00 O ATOM 688 CB ASP A 43 6.170 -15.535 -6.998 1.00 0.00 C ATOM 689 CG ASP A 43 6.470 -14.270 -6.216 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.736 -13.983 -5.247 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.439 -13.567 -6.573 1.00 0.00 O ATOM 0 H ASP A 43 5.223 -13.446 -8.063 1.00 0.00 H new ATOM 0 HA ASP A 43 4.772 -16.286 -8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.177 -16.387 -6.318 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.963 -15.703 -7.727 1.00 0.00 H new ATOM 696 N LYS A 44 2.981 -14.578 -6.403 1.00 0.00 N ATOM 697 CA LYS A 44 1.882 -14.611 -5.464 1.00 0.00 C ATOM 698 C LYS A 44 2.318 -15.179 -4.118 1.00 0.00 C ATOM 699 O LYS A 44 1.538 -15.827 -3.421 1.00 0.00 O ATOM 700 CB LYS A 44 0.746 -15.428 -6.053 1.00 0.00 C ATOM 701 CG LYS A 44 -0.564 -15.243 -5.322 1.00 0.00 C ATOM 702 CD LYS A 44 -1.392 -16.522 -5.315 1.00 0.00 C ATOM 703 CE LYS A 44 -2.846 -16.248 -5.666 1.00 0.00 C ATOM 704 NZ LYS A 44 -3.139 -16.554 -7.093 1.00 0.00 N ATOM 0 H LYS A 44 3.156 -13.657 -6.805 1.00 0.00 H new ATOM 0 HA LYS A 44 1.540 -13.591 -5.287 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.613 -15.151 -7.099 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.019 -16.483 -6.035 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.367 -14.931 -4.296 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.134 -14.443 -5.794 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.972 -17.232 -6.028 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.336 -16.987 -4.331 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.493 -16.847 -5.026 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.078 -15.202 -5.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.140 -16.354 -7.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.540 -15.964 -7.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.942 -17.558 -7.280 1.00 0.00 H new ATOM 718 N LYS A 45 3.572 -14.927 -3.765 1.00 0.00 N ATOM 719 CA LYS A 45 4.127 -15.407 -2.503 1.00 0.00 C ATOM 720 C LYS A 45 4.628 -14.256 -1.625 1.00 0.00 C ATOM 721 O LYS A 45 4.913 -14.455 -0.445 1.00 0.00 O ATOM 722 CB LYS A 45 5.270 -16.388 -2.771 1.00 0.00 C ATOM 723 CG LYS A 45 5.689 -17.185 -1.543 1.00 0.00 C ATOM 724 CD LYS A 45 5.372 -18.666 -1.691 1.00 0.00 C ATOM 725 CE LYS A 45 3.923 -18.963 -1.340 1.00 0.00 C ATOM 726 NZ LYS A 45 3.728 -19.118 0.127 1.00 0.00 N ATOM 0 H LYS A 45 4.227 -14.392 -4.336 1.00 0.00 H new ATOM 0 HA LYS A 45 3.326 -15.914 -1.965 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.967 -17.080 -3.557 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.131 -15.836 -3.147 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.759 -17.058 -1.376 1.00 0.00 H new ATOM 0 HG3 LYS A 45 5.180 -16.791 -0.664 1.00 0.00 H new ATOM 0 HD2 LYS A 45 5.571 -18.981 -2.715 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.030 -19.247 -1.045 1.00 0.00 H new ATOM 0 HE2 LYS A 45 3.288 -18.157 -1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 45 3.606 -19.875 -1.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 2.730 -19.336 0.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 4.327 -19.893 0.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 3.990 -18.234 0.607 1.00 0.00 H new ATOM 740 N GLN A 46 4.738 -13.053 -2.195 1.00 0.00 N ATOM 741 CA GLN A 46 5.208 -11.899 -1.439 1.00 0.00 C ATOM 742 C GLN A 46 4.463 -10.621 -1.849 1.00 0.00 C ATOM 743 O GLN A 46 3.651 -10.632 -2.775 1.00 0.00 O ATOM 744 CB GLN A 46 6.716 -11.709 -1.625 1.00 0.00 C ATOM 745 CG GLN A 46 7.192 -11.915 -3.054 1.00 0.00 C ATOM 746 CD GLN A 46 8.698 -12.054 -3.152 1.00 0.00 C ATOM 747 OE1 GLN A 46 9.407 -11.969 -2.150 1.00 0.00 O ATOM 748 NE2 GLN A 46 9.195 -12.270 -4.365 1.00 0.00 N ATOM 0 H GLN A 46 4.509 -12.858 -3.170 1.00 0.00 H new ATOM 0 HA GLN A 46 5.003 -12.090 -0.386 1.00 0.00 H new ATOM 0 HB2 GLN A 46 6.988 -10.704 -1.303 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.243 -12.406 -0.973 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.721 -12.808 -3.465 1.00 0.00 H new ATOM 0 HG3 GLN A 46 6.868 -11.073 -3.666 1.00 0.00 H new ATOM 0 HE21 GLN A 46 8.570 -12.333 -5.168 1.00 0.00 H new ATOM 0 HE22 GLN A 46 10.202 -12.372 -4.493 1.00 0.00 H new ATOM 757 N ILE A 47 4.743 -9.527 -1.140 1.00 0.00 N ATOM 758 CA ILE A 47 4.110 -8.234 -1.400 1.00 0.00 C ATOM 759 C ILE A 47 5.040 -7.308 -2.176 1.00 0.00 C ATOM 760 O ILE A 47 6.145 -7.011 -1.740 1.00 0.00 O ATOM 761 CB ILE A 47 3.713 -7.541 -0.080 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.824 -8.465 0.745 1.00 0.00 C ATOM 763 CG2 ILE A 47 3.019 -6.208 -0.340 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.455 -8.681 0.145 1.00 0.00 C ATOM 0 H ILE A 47 5.413 -9.512 -0.371 1.00 0.00 H new ATOM 0 HA ILE A 47 3.218 -8.430 -1.995 1.00 0.00 H new ATOM 0 HB ILE A 47 4.621 -7.330 0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.320 -9.430 0.855 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.711 -8.049 1.746 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.752 -5.745 0.610 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.692 -5.549 -0.889 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.117 -6.376 -0.928 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.878 -9.348 0.785 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.940 -7.724 0.060 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.558 -9.127 -0.844 1.00 0.00 H new ATOM 776 N ILE A 48 4.575 -6.855 -3.324 1.00 0.00 N ATOM 777 CA ILE A 48 5.334 -5.977 -4.177 1.00 0.00 C ATOM 778 C ILE A 48 4.451 -4.847 -4.718 1.00 0.00 C ATOM 779 O ILE A 48 3.248 -5.016 -4.893 1.00 0.00 O ATOM 780 CB ILE A 48 5.924 -6.795 -5.336 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.665 -5.909 -6.318 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.833 -7.575 -6.044 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.430 -6.692 -7.359 1.00 0.00 C ATOM 0 H ILE A 48 3.652 -7.091 -3.689 1.00 0.00 H new ATOM 0 HA ILE A 48 6.140 -5.523 -3.600 1.00 0.00 H new ATOM 0 HB ILE A 48 6.642 -7.499 -4.915 1.00 0.00 H new ATOM 0 HG12 ILE A 48 5.952 -5.253 -6.817 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.358 -5.270 -5.771 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.268 -8.149 -6.862 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.355 -8.255 -5.338 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.090 -6.883 -6.441 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.939 -6.002 -8.032 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.166 -7.328 -6.868 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.738 -7.311 -7.930 1.00 0.00 H new ATOM 795 N VAL A 49 5.062 -3.699 -4.978 1.00 0.00 N ATOM 796 CA VAL A 49 4.337 -2.543 -5.494 1.00 0.00 C ATOM 797 C VAL A 49 3.999 -2.714 -6.972 1.00 0.00 C ATOM 798 O VAL A 49 4.787 -3.259 -7.745 1.00 0.00 O ATOM 799 CB VAL A 49 5.154 -1.244 -5.304 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.440 -0.034 -5.905 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.447 -1.016 -3.829 1.00 0.00 C ATOM 0 H VAL A 49 6.060 -3.542 -4.840 1.00 0.00 H new ATOM 0 HA VAL A 49 3.410 -2.469 -4.926 1.00 0.00 H new ATOM 0 HB VAL A 49 6.097 -1.363 -5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.046 0.859 -5.751 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.292 -0.193 -6.973 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.473 0.096 -5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.023 -0.098 -3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.509 -0.930 -3.281 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.020 -1.857 -3.438 1.00 0.00 H new ATOM 811 N GLU A 50 2.829 -2.217 -7.354 1.00 0.00 N ATOM 812 CA GLU A 50 2.385 -2.279 -8.736 1.00 0.00 C ATOM 813 C GLU A 50 2.548 -0.915 -9.384 1.00 0.00 C ATOM 814 O GLU A 50 1.850 0.039 -9.038 1.00 0.00 O ATOM 815 CB GLU A 50 0.927 -2.726 -8.822 1.00 0.00 C ATOM 816 CG GLU A 50 0.705 -4.173 -8.414 1.00 0.00 C ATOM 817 CD GLU A 50 0.946 -5.143 -9.552 1.00 0.00 C ATOM 818 OE1 GLU A 50 0.336 -4.962 -10.628 1.00 0.00 O ATOM 819 OE2 GLU A 50 1.744 -6.087 -9.370 1.00 0.00 O ATOM 0 H GLU A 50 2.170 -1.765 -6.721 1.00 0.00 H new ATOM 0 HA GLU A 50 2.996 -3.010 -9.265 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.321 -2.081 -8.185 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.574 -2.588 -9.844 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.369 -4.419 -7.585 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.316 -4.292 -8.051 1.00 0.00 H new ATOM 826 N GLU A 51 3.487 -0.826 -10.312 1.00 0.00 N ATOM 827 CA GLU A 51 3.771 0.429 -11.006 1.00 0.00 C ATOM 828 C GLU A 51 2.513 1.030 -11.624 1.00 0.00 C ATOM 829 O GLU A 51 2.402 2.247 -11.768 1.00 0.00 O ATOM 830 CB GLU A 51 4.822 0.214 -12.097 1.00 0.00 C ATOM 831 CG GLU A 51 4.625 -1.065 -12.896 1.00 0.00 C ATOM 832 CD GLU A 51 4.865 -0.868 -14.380 1.00 0.00 C ATOM 833 OE1 GLU A 51 4.378 0.141 -14.933 1.00 0.00 O ATOM 834 OE2 GLU A 51 5.542 -1.722 -14.991 1.00 0.00 O ATOM 0 H GLU A 51 4.070 -1.609 -10.606 1.00 0.00 H new ATOM 0 HA GLU A 51 4.155 1.128 -10.263 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.803 1.064 -12.779 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.810 0.196 -11.638 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.303 -1.832 -12.521 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.611 -1.433 -12.741 1.00 0.00 H new ATOM 841 N ALA A 52 1.571 0.172 -11.993 1.00 0.00 N ATOM 842 CA ALA A 52 0.330 0.632 -12.600 1.00 0.00 C ATOM 843 C ALA A 52 -0.586 1.301 -11.579 1.00 0.00 C ATOM 844 O ALA A 52 -1.493 2.045 -11.949 1.00 0.00 O ATOM 845 CB ALA A 52 -0.395 -0.524 -13.275 1.00 0.00 C ATOM 0 H ALA A 52 1.642 -0.840 -11.883 1.00 0.00 H new ATOM 0 HA ALA A 52 0.592 1.377 -13.351 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.320 -0.161 -13.723 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.242 -0.949 -14.051 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.626 -1.290 -12.535 1.00 0.00 H new ATOM 851 N LYS A 53 -0.353 1.034 -10.297 1.00 0.00 N ATOM 852 CA LYS A 53 -1.172 1.614 -9.239 1.00 0.00 C ATOM 853 C LYS A 53 -0.317 2.349 -8.212 1.00 0.00 C ATOM 854 O LYS A 53 -0.084 1.857 -7.108 1.00 0.00 O ATOM 855 CB LYS A 53 -2.011 0.531 -8.563 1.00 0.00 C ATOM 856 CG LYS A 53 -2.859 -0.273 -9.536 1.00 0.00 C ATOM 857 CD LYS A 53 -2.274 -1.656 -9.781 1.00 0.00 C ATOM 858 CE LYS A 53 -2.987 -2.371 -10.917 1.00 0.00 C ATOM 859 NZ LYS A 53 -2.627 -3.815 -10.979 1.00 0.00 N ATOM 0 H LYS A 53 0.393 0.422 -9.967 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.841 2.344 -9.695 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.349 -0.147 -8.024 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.663 0.996 -7.823 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.871 -0.370 -9.143 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.935 0.263 -10.482 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.213 -1.567 -10.015 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.351 -2.251 -8.871 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.065 -2.271 -10.789 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.733 -1.893 -11.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.875 -4.195 -11.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.605 -3.925 -10.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.149 -4.335 -10.245 1.00 0.00 H new ATOM 873 N GLN A 54 0.130 3.541 -8.590 1.00 0.00 N ATOM 874 CA GLN A 54 0.948 4.381 -7.718 1.00 0.00 C ATOM 875 C GLN A 54 0.627 5.846 -7.979 1.00 0.00 C ATOM 876 O GLN A 54 0.080 6.187 -9.028 1.00 0.00 O ATOM 877 CB GLN A 54 2.456 4.123 -7.913 1.00 0.00 C ATOM 878 CG GLN A 54 2.814 3.280 -9.131 1.00 0.00 C ATOM 879 CD GLN A 54 4.191 3.602 -9.678 1.00 0.00 C ATOM 880 OE1 GLN A 54 5.202 3.101 -9.184 1.00 0.00 O ATOM 881 NE2 GLN A 54 4.238 4.442 -10.704 1.00 0.00 N ATOM 0 H GLN A 54 -0.062 3.952 -9.504 1.00 0.00 H new ATOM 0 HA GLN A 54 0.709 4.127 -6.685 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.966 5.083 -7.992 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.843 3.629 -7.022 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.771 2.224 -8.863 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.070 3.441 -9.911 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.376 4.834 -11.082 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.137 4.696 -11.115 1.00 0.00 H new ATOM 890 N ILE A 55 0.962 6.713 -7.030 1.00 0.00 N ATOM 891 CA ILE A 55 0.691 8.134 -7.190 1.00 0.00 C ATOM 892 C ILE A 55 1.893 8.969 -6.782 1.00 0.00 C ATOM 893 O ILE A 55 2.202 9.113 -5.600 1.00 0.00 O ATOM 894 CB ILE A 55 -0.568 8.564 -6.391 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.801 7.916 -7.009 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.738 10.083 -6.369 1.00 0.00 C ATOM 897 CD1 ILE A 55 -2.900 7.626 -6.011 1.00 0.00 C ATOM 0 H ILE A 55 1.416 6.460 -6.152 1.00 0.00 H new ATOM 0 HA ILE A 55 0.494 8.311 -8.247 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.444 8.232 -5.360 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.193 8.570 -7.788 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.507 6.985 -7.493 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.631 10.341 -5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.135 10.540 -5.902 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.839 10.453 -7.389 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.745 7.166 -6.523 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.526 6.947 -5.245 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.222 8.557 -5.544 1.00 0.00 H new ATOM 909 N LEU A 56 2.545 9.535 -7.782 1.00 0.00 N ATOM 910 CA LEU A 56 3.699 10.385 -7.553 1.00 0.00 C ATOM 911 C LEU A 56 3.249 11.828 -7.409 1.00 0.00 C ATOM 912 O LEU A 56 2.085 12.149 -7.644 1.00 0.00 O ATOM 913 CB LEU A 56 4.699 10.262 -8.702 1.00 0.00 C ATOM 914 CG LEU A 56 5.076 8.830 -9.081 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.533 8.768 -10.527 1.00 0.00 C ATOM 916 CD2 LEU A 56 6.158 8.301 -8.152 1.00 0.00 C ATOM 0 H LEU A 56 2.293 9.421 -8.764 1.00 0.00 H new ATOM 0 HA LEU A 56 4.191 10.065 -6.635 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.283 10.756 -9.580 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.607 10.801 -8.433 1.00 0.00 H new ATOM 0 HG LEU A 56 4.194 8.199 -8.973 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.798 7.742 -10.781 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.727 9.107 -11.178 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.403 9.411 -10.662 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.414 7.280 -8.436 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.043 8.932 -8.228 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.793 8.311 -7.125 1.00 0.00 H new ATOM 928 N VAL A 57 4.168 12.694 -7.021 1.00 0.00 N ATOM 929 CA VAL A 57 3.849 14.104 -6.846 1.00 0.00 C ATOM 930 C VAL A 57 3.727 14.808 -8.195 1.00 0.00 C ATOM 931 O VAL A 57 3.047 15.828 -8.312 1.00 0.00 O ATOM 932 CB VAL A 57 4.907 14.834 -5.990 1.00 0.00 C ATOM 933 CG1 VAL A 57 4.323 16.107 -5.407 1.00 0.00 C ATOM 934 CG2 VAL A 57 5.442 13.929 -4.885 1.00 0.00 C ATOM 0 H VAL A 57 5.138 12.450 -6.821 1.00 0.00 H new ATOM 0 HA VAL A 57 2.893 14.144 -6.324 1.00 0.00 H new ATOM 0 HB VAL A 57 5.745 15.098 -6.636 1.00 0.00 H new ATOM 0 HG11 VAL A 57 5.079 16.612 -4.806 1.00 0.00 H new ATOM 0 HG12 VAL A 57 4.004 16.764 -6.216 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.466 15.860 -4.780 1.00 0.00 H new ATOM 0 HG21 VAL A 57 6.185 14.470 -4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.621 13.623 -4.236 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.903 13.046 -5.329 1.00 0.00 H new ATOM 944 N GLY A 58 4.383 14.256 -9.213 1.00 0.00 N ATOM 945 CA GLY A 58 4.327 14.843 -10.537 1.00 0.00 C ATOM 946 C GLY A 58 3.098 14.413 -11.309 1.00 0.00 C ATOM 947 O GLY A 58 2.524 15.196 -12.065 1.00 0.00 O ATOM 0 H GLY A 58 4.952 13.412 -9.142 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.336 15.929 -10.450 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.220 14.560 -11.095 1.00 0.00 H new ATOM 951 N ASP A 59 2.693 13.160 -11.120 1.00 0.00 N ATOM 952 CA ASP A 59 1.525 12.619 -11.805 1.00 0.00 C ATOM 953 C ASP A 59 0.281 13.451 -11.512 1.00 0.00 C ATOM 954 O ASP A 59 -0.559 13.657 -12.387 1.00 0.00 O ATOM 955 CB ASP A 59 1.292 11.163 -11.391 1.00 0.00 C ATOM 956 CG ASP A 59 1.973 10.182 -12.324 1.00 0.00 C ATOM 957 OD1 ASP A 59 3.190 9.953 -12.161 1.00 0.00 O ATOM 958 OD2 ASP A 59 1.290 9.643 -13.220 1.00 0.00 O ATOM 0 H ASP A 59 3.158 12.500 -10.497 1.00 0.00 H new ATOM 0 HA ASP A 59 1.717 12.658 -12.877 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.662 11.013 -10.377 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.221 10.960 -11.373 1.00 0.00 H new ATOM 963 N ILE A 60 0.171 13.933 -10.278 1.00 0.00 N ATOM 964 CA ILE A 60 -0.970 14.745 -9.884 1.00 0.00 C ATOM 965 C ILE A 60 -0.877 16.136 -10.496 1.00 0.00 C ATOM 966 O ILE A 60 -0.133 16.990 -10.015 1.00 0.00 O ATOM 967 CB ILE A 60 -1.078 14.880 -8.354 1.00 0.00 C ATOM 968 CG1 ILE A 60 -0.977 13.509 -7.681 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.382 15.566 -7.975 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.272 13.542 -6.343 1.00 0.00 C ATOM 0 H ILE A 60 0.856 13.775 -9.538 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.861 14.236 -10.253 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.248 15.493 -8.003 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.980 13.106 -7.544 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.447 12.826 -8.345 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.445 15.655 -6.890 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.414 16.559 -8.423 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.223 14.976 -8.340 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.238 12.536 -5.925 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.744 13.915 -6.476 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.813 14.199 -5.663 1.00 0.00 H new ATOM 982 N GLY A 61 -1.639 16.355 -11.559 1.00 0.00 N ATOM 983 CA GLY A 61 -1.632 17.644 -12.226 1.00 0.00 C ATOM 984 C GLY A 61 -1.092 17.576 -13.643 1.00 0.00 C ATOM 985 O GLY A 61 -1.360 18.461 -14.456 1.00 0.00 O ATOM 0 H GLY A 61 -2.263 15.662 -11.973 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.647 18.041 -12.249 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.029 18.343 -11.647 1.00 0.00 H new ATOM 989 N ASP A 62 -0.340 16.523 -13.946 1.00 0.00 N ATOM 990 CA ASP A 62 0.223 16.340 -15.272 1.00 0.00 C ATOM 991 C ASP A 62 -0.708 15.471 -16.095 1.00 0.00 C ATOM 992 O ASP A 62 -1.240 15.890 -17.124 1.00 0.00 O ATOM 993 CB ASP A 62 1.596 15.675 -15.161 1.00 0.00 C ATOM 994 CG ASP A 62 2.732 16.634 -15.455 1.00 0.00 C ATOM 995 OD1 ASP A 62 3.040 17.474 -14.583 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.314 16.546 -16.556 1.00 0.00 O ATOM 0 H ASP A 62 -0.107 15.782 -13.285 1.00 0.00 H new ATOM 0 HA ASP A 62 0.337 17.309 -15.759 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.719 15.268 -14.157 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.646 14.835 -15.854 1.00 0.00 H new ATOM 1001 N THR A 63 -0.902 14.257 -15.609 1.00 0.00 N ATOM 1002 CA THR A 63 -1.775 13.290 -16.253 1.00 0.00 C ATOM 1003 C THR A 63 -2.904 12.863 -15.321 1.00 0.00 C ATOM 1004 O THR A 63 -3.849 12.196 -15.742 1.00 0.00 O ATOM 1005 CB THR A 63 -0.973 12.053 -16.672 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.359 12.117 -16.187 1.00 0.00 O ATOM 1007 CG2 THR A 63 -0.900 11.876 -18.168 1.00 0.00 C ATOM 0 H THR A 63 -0.459 13.914 -14.757 1.00 0.00 H new ATOM 0 HA THR A 63 -2.208 13.765 -17.133 1.00 0.00 H new ATOM 0 HB THR A 63 -1.507 11.207 -16.238 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.848 11.315 -16.467 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.319 10.983 -18.401 1.00 0.00 H new ATOM 0 HG22 THR A 63 -1.907 11.769 -18.571 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.421 12.747 -18.615 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.781 13.217 -14.052 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.760 12.840 -13.060 1.00 0.00 C ATOM 1017 C VAL A 64 -4.489 14.060 -12.504 1.00 0.00 C ATOM 1018 O VAL A 64 -3.867 15.065 -12.161 1.00 0.00 O ATOM 1019 CB VAL A 64 -3.061 12.074 -11.928 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -4.068 11.573 -10.914 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.249 10.916 -12.489 1.00 0.00 C ATOM 0 H VAL A 64 -2.004 13.769 -13.688 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.506 12.201 -13.532 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.382 12.761 -11.423 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.549 11.033 -10.122 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.605 12.419 -10.485 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.776 10.905 -11.404 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.761 10.385 -11.672 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.910 10.233 -13.022 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.494 11.300 -13.175 1.00 0.00 H new ATOM 1031 N GLU A 65 -5.811 13.963 -12.420 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.627 15.057 -11.907 1.00 0.00 C ATOM 1033 C GLU A 65 -6.465 15.199 -10.397 1.00 0.00 C ATOM 1034 O GLU A 65 -6.468 16.309 -9.864 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.099 14.829 -12.254 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.003 15.985 -11.860 1.00 0.00 C ATOM 1037 CD GLU A 65 -10.315 15.522 -11.258 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -10.918 14.575 -11.807 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -10.740 16.105 -10.238 1.00 0.00 O ATOM 0 H GLU A 65 -6.341 13.138 -12.701 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.288 15.980 -12.378 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.188 14.658 -13.327 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.445 13.923 -11.757 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.483 16.620 -11.143 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.207 16.597 -12.738 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.326 14.069 -9.711 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.165 14.072 -8.261 1.00 0.00 C ATOM 1048 C ASP A 66 -5.501 12.779 -7.780 1.00 0.00 C ATOM 1049 O ASP A 66 -5.618 11.738 -8.430 1.00 0.00 O ATOM 1050 CB ASP A 66 -7.526 14.252 -7.581 1.00 0.00 C ATOM 1051 CG ASP A 66 -7.516 15.369 -6.555 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -7.520 16.549 -6.964 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -7.506 15.064 -5.345 1.00 0.00 O ATOM 0 H ASP A 66 -6.322 13.141 -10.135 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.518 14.907 -7.991 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.282 14.464 -8.337 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.813 13.319 -7.096 1.00 0.00 H new ATOM 1058 N PRO A 67 -4.807 12.815 -6.623 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.153 11.631 -6.073 1.00 0.00 C ATOM 1060 C PRO A 67 -5.169 10.634 -5.525 1.00 0.00 C ATOM 1061 O PRO A 67 -4.955 9.421 -5.555 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.269 12.171 -4.933 1.00 0.00 C ATOM 1063 CG PRO A 67 -3.396 13.662 -4.962 1.00 0.00 C ATOM 1064 CD PRO A 67 -4.627 13.991 -5.757 1.00 0.00 C ATOM 0 HA PRO A 67 -3.584 11.096 -6.834 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.592 11.773 -3.971 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.231 11.868 -5.071 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -3.474 14.061 -3.950 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -2.514 14.114 -5.415 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.491 14.149 -5.111 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.495 14.902 -6.341 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.278 11.165 -5.027 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.338 10.348 -4.466 1.00 0.00 C ATOM 1074 C TYR A 68 -8.072 9.597 -5.577 1.00 0.00 C ATOM 1075 O TYR A 68 -8.113 8.371 -5.583 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.296 11.240 -3.653 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.659 10.637 -3.368 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -9.784 9.461 -2.639 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -10.816 11.251 -3.826 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.026 8.915 -2.377 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -12.060 10.711 -3.569 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.160 9.544 -2.845 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.398 9.002 -2.592 1.00 0.00 O ATOM 0 H TYR A 68 -6.464 12.167 -5.002 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.912 9.602 -3.795 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.820 11.485 -2.704 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.437 12.178 -4.191 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.897 8.966 -2.272 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.742 12.167 -4.393 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.108 8.000 -1.809 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -12.950 11.201 -3.934 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.093 9.586 -2.963 1.00 0.00 H new ATOM 1093 N THR A 69 -8.643 10.340 -6.517 1.00 0.00 N ATOM 1094 CA THR A 69 -9.373 9.738 -7.630 1.00 0.00 C ATOM 1095 C THR A 69 -8.516 8.718 -8.369 1.00 0.00 C ATOM 1096 O THR A 69 -9.020 7.696 -8.835 1.00 0.00 O ATOM 1097 CB THR A 69 -9.860 10.825 -8.584 1.00 0.00 C ATOM 1098 OG1 THR A 69 -10.734 11.719 -7.919 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.591 10.291 -9.800 1.00 0.00 C ATOM 0 H THR A 69 -8.616 11.360 -6.533 1.00 0.00 H new ATOM 0 HA THR A 69 -10.236 9.210 -7.225 1.00 0.00 H new ATOM 0 HB THR A 69 -8.954 11.328 -8.924 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.034 12.410 -8.546 1.00 0.00 H new ATOM 0 HG21 THR A 69 -10.906 11.123 -10.430 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.927 9.638 -10.366 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.467 9.727 -9.479 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.222 8.983 -8.450 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.310 8.060 -9.111 1.00 0.00 C ATOM 1109 C ALA A 70 -6.280 6.742 -8.346 1.00 0.00 C ATOM 1110 O ALA A 70 -6.314 5.656 -8.929 1.00 0.00 O ATOM 1111 CB ALA A 70 -4.915 8.660 -9.202 1.00 0.00 C ATOM 0 H ALA A 70 -6.781 9.821 -8.071 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.662 7.875 -10.126 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.248 7.956 -9.699 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -4.954 9.587 -9.773 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.542 8.867 -8.199 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.246 6.858 -7.024 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.237 5.693 -6.154 1.00 0.00 C ATOM 1119 C PHE A 71 -7.611 5.016 -6.194 1.00 0.00 C ATOM 1120 O PHE A 71 -7.711 3.791 -6.208 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.809 6.126 -4.726 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.655 5.622 -3.578 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -7.961 6.056 -3.417 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.134 4.728 -2.657 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.728 5.607 -2.368 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.899 4.277 -1.599 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.199 4.717 -1.455 1.00 0.00 C ATOM 0 H PHE A 71 -6.224 7.751 -6.532 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.512 4.955 -6.496 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.784 5.794 -4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.801 7.215 -4.689 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.382 6.756 -4.124 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.118 4.380 -2.767 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.746 5.951 -2.258 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.481 3.582 -0.886 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.801 4.366 -0.630 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.660 5.833 -6.223 1.00 0.00 N ATOM 1138 CA VAL A 72 -10.020 5.338 -6.270 1.00 0.00 C ATOM 1139 C VAL A 72 -10.249 4.509 -7.538 1.00 0.00 C ATOM 1140 O VAL A 72 -11.050 3.574 -7.543 1.00 0.00 O ATOM 1141 CB VAL A 72 -11.017 6.515 -6.192 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.449 6.049 -6.376 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -10.863 7.248 -4.865 1.00 0.00 C ATOM 0 H VAL A 72 -8.586 6.850 -6.214 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.186 4.688 -5.411 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.787 7.201 -7.007 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.121 6.905 -6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.555 5.574 -7.351 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.702 5.333 -5.594 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.571 8.076 -4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.060 6.559 -4.044 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.848 7.635 -4.779 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.535 4.856 -8.603 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.652 4.143 -9.870 1.00 0.00 C ATOM 1155 C LYS A 73 -8.922 2.801 -9.802 1.00 0.00 C ATOM 1156 O LYS A 73 -9.336 1.824 -10.428 1.00 0.00 O ATOM 1157 CB LYS A 73 -9.087 5.006 -11.010 1.00 0.00 C ATOM 1158 CG LYS A 73 -8.943 4.277 -12.345 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.491 4.233 -12.817 1.00 0.00 C ATOM 1160 CE LYS A 73 -7.049 2.818 -13.159 1.00 0.00 C ATOM 1161 NZ LYS A 73 -7.794 2.269 -14.327 1.00 0.00 N ATOM 0 H LYS A 73 -8.868 5.628 -8.614 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.706 3.946 -10.066 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.736 5.870 -11.151 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -8.110 5.386 -10.711 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.323 3.260 -12.246 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.554 4.774 -13.098 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.374 4.872 -13.693 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.844 4.638 -12.039 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -5.981 2.814 -13.376 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.202 2.171 -12.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.463 1.304 -14.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.811 2.249 -14.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -7.628 2.871 -15.159 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.828 2.769 -9.055 1.00 0.00 N ATOM 1176 CA LEU A 74 -7.024 1.562 -8.918 1.00 0.00 C ATOM 1177 C LEU A 74 -7.629 0.578 -7.918 1.00 0.00 C ATOM 1178 O LEU A 74 -7.494 -0.636 -8.069 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.615 1.950 -8.489 1.00 0.00 C ATOM 1180 CG LEU A 74 -4.918 2.923 -9.434 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -3.752 3.613 -8.740 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.464 2.198 -10.690 1.00 0.00 C ATOM 0 H LEU A 74 -7.475 3.570 -8.531 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.998 1.058 -9.884 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.660 2.396 -7.495 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.011 1.046 -8.406 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.628 3.697 -9.725 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.271 4.302 -9.435 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.119 4.167 -7.876 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.030 2.865 -8.412 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.968 2.902 -11.357 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.769 1.403 -10.420 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.329 1.768 -11.195 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.277 1.109 -6.894 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.889 0.286 -5.855 1.00 0.00 C ATOM 1196 C LEU A 75 -9.870 -0.743 -6.421 1.00 0.00 C ATOM 1197 O LEU A 75 -10.924 -0.374 -6.938 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.652 1.167 -4.869 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.810 1.931 -3.848 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.716 2.527 -2.786 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.759 1.030 -3.215 1.00 0.00 C ATOM 0 H LEU A 75 -8.395 2.113 -6.757 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.073 -0.243 -5.363 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.237 1.889 -5.438 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.360 0.540 -4.327 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.284 2.735 -4.362 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.114 3.072 -2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.425 3.210 -3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.260 1.728 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.176 1.602 -2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.250 0.199 -2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.098 0.643 -3.990 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.569 -2.054 -6.300 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.462 -3.098 -6.768 1.00 0.00 C ATOM 1215 C PRO A 76 -11.459 -3.494 -5.688 1.00 0.00 C ATOM 1216 O PRO A 76 -11.076 -3.912 -4.596 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.515 -4.253 -7.079 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.304 -4.036 -6.221 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.366 -2.626 -5.675 1.00 0.00 C ATOM 0 HA PRO A 76 -11.063 -2.790 -7.624 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.983 -5.212 -6.858 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.248 -4.265 -8.136 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.279 -4.760 -5.406 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.394 -4.180 -6.803 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.441 -2.622 -4.588 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.473 -2.058 -5.935 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.737 -3.359 -6.004 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.801 -3.697 -5.076 1.00 0.00 C ATOM 1229 C LEU A 77 -13.895 -5.203 -4.877 1.00 0.00 C ATOM 1230 O LEU A 77 -14.391 -5.674 -3.858 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.119 -3.160 -5.613 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.455 -1.736 -5.182 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.490 -1.123 -6.113 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -15.948 -1.717 -3.743 1.00 0.00 C ATOM 0 H LEU A 77 -13.064 -3.014 -6.907 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.582 -3.244 -4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.093 -3.198 -6.702 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.923 -3.821 -5.290 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.547 -1.136 -5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.716 -0.107 -5.788 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.097 -1.100 -7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.400 -1.722 -6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.183 -0.693 -3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.843 -2.333 -3.657 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.172 -2.111 -3.087 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.417 -5.959 -5.854 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.451 -7.411 -5.764 1.00 0.00 C ATOM 1248 C ASN A 78 -12.080 -7.977 -5.392 1.00 0.00 C ATOM 1249 O ASN A 78 -11.843 -9.177 -5.528 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.930 -8.012 -7.087 1.00 0.00 C ATOM 1251 CG ASN A 78 -14.958 -9.108 -6.887 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -16.151 -8.837 -6.740 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -14.502 -10.355 -6.881 1.00 0.00 N ATOM 0 H ASN A 78 -13.004 -5.595 -6.712 1.00 0.00 H new ATOM 0 HA ASN A 78 -14.152 -7.682 -4.975 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -14.359 -7.224 -7.706 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.075 -8.415 -7.630 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -15.148 -11.134 -6.751 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.506 -10.534 -7.006 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.173 -7.114 -4.929 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.839 -7.561 -4.547 1.00 0.00 C ATOM 1262 C ASP A 79 -9.227 -6.663 -3.470 1.00 0.00 C ATOM 1263 O ASP A 79 -9.334 -5.432 -3.536 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.930 -7.610 -5.774 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.179 -8.922 -5.886 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -8.840 -9.978 -5.976 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -6.930 -8.895 -5.884 1.00 0.00 O ATOM 0 H ASP A 79 -11.338 -6.114 -4.812 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.932 -8.563 -4.127 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.529 -7.460 -6.672 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.215 -6.788 -5.726 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.571 -7.283 -2.489 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.923 -6.546 -1.416 1.00 0.00 C ATOM 1274 C CYS A 80 -6.475 -6.244 -1.780 1.00 0.00 C ATOM 1275 O CYS A 80 -5.852 -6.975 -2.549 1.00 0.00 O ATOM 1276 CB CYS A 80 -7.965 -7.341 -0.111 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.560 -8.110 0.237 1.00 0.00 S ATOM 0 H CYS A 80 -8.477 -8.296 -2.420 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.463 -5.609 -1.277 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.200 -8.117 -0.147 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.707 -6.677 0.714 1.00 0.00 H new ATOM 0 HG CYS A 80 -9.944 -7.789 1.437 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.951 -5.169 -1.216 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.574 -4.755 -1.463 1.00 0.00 C ATOM 1285 C ARG A 81 -4.119 -3.776 -0.389 1.00 0.00 C ATOM 1286 O ARG A 81 -4.906 -3.379 0.464 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.449 -4.100 -2.842 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.505 -5.084 -3.999 1.00 0.00 C ATOM 1289 CD ARG A 81 -4.036 -4.443 -5.296 1.00 0.00 C ATOM 1290 NE ARG A 81 -4.668 -5.050 -6.466 1.00 0.00 N ATOM 1291 CZ ARG A 81 -4.765 -4.455 -7.657 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -4.272 -3.236 -7.848 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -5.357 -5.085 -8.663 1.00 0.00 N ATOM 0 H ARG A 81 -6.462 -4.560 -0.577 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.940 -5.641 -1.434 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.249 -3.370 -2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.508 -3.552 -2.889 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -3.882 -5.949 -3.773 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.525 -5.448 -4.120 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.260 -3.376 -5.275 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -2.953 -4.540 -5.378 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.059 -5.987 -6.366 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -3.814 -2.745 -7.080 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -4.352 -2.791 -8.762 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.737 -6.022 -8.525 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.433 -4.633 -9.574 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.854 -3.377 -0.439 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.319 -2.426 0.528 1.00 0.00 C ATOM 1309 C TYR A 82 -1.853 -1.169 -0.182 1.00 0.00 C ATOM 1310 O TYR A 82 -1.633 -1.177 -1.390 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.152 -3.021 1.306 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.497 -4.259 2.103 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.210 -4.166 3.291 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -1.100 -5.521 1.674 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.521 -5.292 4.028 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.407 -6.651 2.407 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.117 -6.532 3.582 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.424 -7.656 4.314 1.00 0.00 O ATOM 0 H TYR A 82 -2.181 -3.696 -1.136 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.117 -2.184 1.230 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.352 -3.265 0.607 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.761 -2.264 1.986 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.527 -3.196 3.645 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.543 -5.619 0.754 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.078 -5.201 4.949 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.092 -7.624 2.060 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.656 -8.265 4.317 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.700 -0.090 0.569 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.248 1.162 -0.010 1.00 0.00 C ATOM 1330 C ALA A 83 -0.533 2.028 1.013 1.00 0.00 C ATOM 1331 O ALA A 83 -1.046 2.279 2.104 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.412 1.926 -0.623 1.00 0.00 C ATOM 0 H ALA A 83 -1.881 -0.057 1.572 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.536 0.915 -0.797 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -2.049 2.861 -1.051 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.871 1.323 -1.406 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.151 2.143 0.148 1.00 0.00 H new ATOM 1338 N LEU A 84 0.643 2.504 0.637 1.00 0.00 N ATOM 1339 CA LEU A 84 1.427 3.370 1.494 1.00 0.00 C ATOM 1340 C LEU A 84 1.366 4.779 0.923 1.00 0.00 C ATOM 1341 O LEU A 84 1.808 5.022 -0.200 1.00 0.00 O ATOM 1342 CB LEU A 84 2.871 2.870 1.551 1.00 0.00 C ATOM 1343 CG LEU A 84 3.525 2.872 2.928 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.861 4.289 3.362 1.00 0.00 C ATOM 1345 CD2 LEU A 84 2.636 2.188 3.959 1.00 0.00 C ATOM 0 H LEU A 84 1.076 2.301 -0.264 1.00 0.00 H new ATOM 0 HA LEU A 84 1.030 3.369 2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.898 1.853 1.159 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.474 3.485 0.883 1.00 0.00 H new ATOM 0 HG LEU A 84 4.454 2.306 2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.327 4.267 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.550 4.735 2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.948 4.882 3.406 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.128 2.204 4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.684 2.715 4.025 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.459 1.155 3.659 1.00 0.00 H new ATOM 1357 N TYR A 85 0.781 5.694 1.678 1.00 0.00 N ATOM 1358 CA TYR A 85 0.623 7.065 1.218 1.00 0.00 C ATOM 1359 C TYR A 85 1.060 8.061 2.280 1.00 0.00 C ATOM 1360 O TYR A 85 0.979 7.797 3.480 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.846 7.296 0.812 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.303 8.745 0.768 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.812 9.629 -0.184 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.233 9.218 1.684 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.234 10.944 -0.219 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.660 10.531 1.656 1.00 0.00 C ATOM 1367 CZ TYR A 85 -2.159 11.389 0.702 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.582 12.698 0.668 1.00 0.00 O ATOM 0 H TYR A 85 0.408 5.514 2.610 1.00 0.00 H new ATOM 0 HA TYR A 85 1.265 7.223 0.352 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.004 6.855 -0.172 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.485 6.755 1.510 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.089 9.283 -0.908 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.630 8.547 2.432 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.841 11.620 -0.964 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.382 10.883 2.378 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.235 12.850 1.383 1.00 0.00 H new ATOM 1378 N ASP A 86 1.499 9.218 1.814 1.00 0.00 N ATOM 1379 CA ASP A 86 1.925 10.284 2.701 1.00 0.00 C ATOM 1380 C ASP A 86 0.831 11.344 2.774 1.00 0.00 C ATOM 1381 O ASP A 86 0.514 11.995 1.780 1.00 0.00 O ATOM 1382 CB ASP A 86 3.246 10.894 2.225 1.00 0.00 C ATOM 1383 CG ASP A 86 3.710 12.043 3.101 1.00 0.00 C ATOM 1384 OD1 ASP A 86 4.324 11.777 4.155 1.00 0.00 O ATOM 1385 OD2 ASP A 86 3.457 13.210 2.733 1.00 0.00 O ATOM 0 H ASP A 86 1.569 9.442 0.821 1.00 0.00 H new ATOM 0 HA ASP A 86 2.094 9.875 3.697 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.014 10.121 2.210 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.130 11.248 1.200 1.00 0.00 H new ATOM 1390 N ALA A 87 0.246 11.492 3.953 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.829 12.450 4.158 1.00 0.00 C ATOM 1392 C ALA A 87 -0.291 13.842 4.452 1.00 0.00 C ATOM 1393 O ALA A 87 0.236 14.103 5.534 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.732 11.986 5.290 1.00 0.00 C ATOM 0 H ALA A 87 0.499 10.959 4.785 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.407 12.506 3.235 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.534 12.710 5.436 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.160 11.016 5.039 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.150 11.899 6.208 1.00 0.00 H new ATOM 1400 N THR A 88 -0.444 14.739 3.487 1.00 0.00 N ATOM 1401 CA THR A 88 0.006 16.113 3.646 1.00 0.00 C ATOM 1402 C THR A 88 -1.156 16.986 4.094 1.00 0.00 C ATOM 1403 O THR A 88 -2.113 17.195 3.349 1.00 0.00 O ATOM 1404 CB THR A 88 0.568 16.650 2.335 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.279 15.644 1.637 1.00 0.00 O ATOM 1406 CG2 THR A 88 1.493 17.834 2.511 1.00 0.00 C ATOM 0 H THR A 88 -0.877 14.538 2.585 1.00 0.00 H new ATOM 0 HA THR A 88 0.793 16.133 4.400 1.00 0.00 H new ATOM 0 HB THR A 88 -0.304 16.978 1.769 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.628 16.012 0.799 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.854 18.162 1.536 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.952 18.650 2.991 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.340 17.545 3.133 1.00 0.00 H new ATOM 1414 N TYR A 89 -1.072 17.485 5.314 1.00 0.00 N ATOM 1415 CA TYR A 89 -2.122 18.330 5.867 1.00 0.00 C ATOM 1416 C TYR A 89 -1.531 19.527 6.589 1.00 0.00 C ATOM 1417 O TYR A 89 -0.341 19.552 6.904 1.00 0.00 O ATOM 1418 CB TYR A 89 -3.010 17.547 6.834 1.00 0.00 C ATOM 1419 CG TYR A 89 -2.252 16.578 7.716 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.699 15.417 7.193 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -2.088 16.828 9.073 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -1.003 14.533 7.995 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.395 15.949 9.882 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.854 14.804 9.339 1.00 0.00 C ATOM 1425 OH TYR A 89 -0.159 13.928 10.141 1.00 0.00 O ATOM 0 H TYR A 89 -0.287 17.321 5.944 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.729 18.678 5.031 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.551 18.251 7.466 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.755 16.995 6.261 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.815 15.201 6.141 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.510 17.725 9.502 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.578 13.635 7.572 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.278 16.158 10.935 1.00 0.00 H new ATOM 0 HH TYR A 89 -0.145 14.267 11.060 1.00 0.00 H new ATOM 1435 N GLU A 90 -2.372 20.511 6.861 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.930 21.706 7.563 1.00 0.00 C ATOM 1437 C GLU A 90 -2.889 22.067 8.685 1.00 0.00 C ATOM 1438 O GLU A 90 -4.086 22.258 8.464 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.800 22.879 6.591 1.00 0.00 C ATOM 1440 CG GLU A 90 -3.091 23.207 5.859 1.00 0.00 C ATOM 1441 CD GLU A 90 -2.890 24.214 4.743 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -2.262 25.263 4.997 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -3.361 23.952 3.616 1.00 0.00 O ATOM 0 H GLU A 90 -3.360 20.507 6.608 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.954 21.495 7.999 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.469 23.760 7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.025 22.650 5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.512 22.291 5.445 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.818 23.599 6.570 1.00 0.00 H new ATOM 1450 N THR A 91 -2.350 22.167 9.894 1.00 0.00 N ATOM 1451 CA THR A 91 -3.146 22.514 11.060 1.00 0.00 C ATOM 1452 C THR A 91 -3.133 24.021 11.288 1.00 0.00 C ATOM 1453 O THR A 91 -2.466 24.761 10.566 1.00 0.00 O ATOM 1454 CB THR A 91 -2.617 21.791 12.298 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.351 22.303 12.674 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.469 20.299 12.103 1.00 0.00 C ATOM 0 H THR A 91 -1.361 22.012 10.091 1.00 0.00 H new ATOM 0 HA THR A 91 -4.174 22.199 10.880 1.00 0.00 H new ATOM 0 HB THR A 91 -3.361 21.967 13.075 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.714 22.171 11.941 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.089 19.848 13.020 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.439 19.866 11.860 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.771 20.106 11.288 1.00 0.00 H new ATOM 1464 N LYS A 92 -3.870 24.468 12.298 1.00 0.00 N ATOM 1465 CA LYS A 92 -3.939 25.890 12.620 1.00 0.00 C ATOM 1466 C LYS A 92 -2.658 26.381 13.306 1.00 0.00 C ATOM 1467 O LYS A 92 -2.520 27.575 13.579 1.00 0.00 O ATOM 1468 CB LYS A 92 -5.156 26.170 13.510 1.00 0.00 C ATOM 1469 CG LYS A 92 -6.285 26.886 12.782 1.00 0.00 C ATOM 1470 CD LYS A 92 -6.890 27.993 13.632 1.00 0.00 C ATOM 1471 CE LYS A 92 -7.470 27.450 14.930 1.00 0.00 C ATOM 1472 NZ LYS A 92 -7.599 28.511 15.966 1.00 0.00 N ATOM 0 H LYS A 92 -4.427 23.869 12.907 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.042 26.437 11.683 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.531 25.227 13.908 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.843 26.773 14.362 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.908 27.308 11.850 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.060 26.167 12.516 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.127 28.738 13.858 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.673 28.500 13.067 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.449 27.012 14.735 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.832 26.650 15.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.998 28.101 16.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.662 28.912 16.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.228 29.262 15.617 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.722 25.472 13.587 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.475 25.844 14.237 1.00 0.00 C ATOM 1488 C GLU A 93 0.692 25.773 13.262 1.00 0.00 C ATOM 1489 O GLU A 93 1.483 26.710 13.155 1.00 0.00 O ATOM 1490 CB GLU A 93 -0.210 24.932 15.437 1.00 0.00 C ATOM 1491 CG GLU A 93 0.839 25.474 16.394 1.00 0.00 C ATOM 1492 CD GLU A 93 0.231 26.209 17.572 1.00 0.00 C ATOM 1493 OE1 GLU A 93 -0.072 27.412 17.429 1.00 0.00 O ATOM 1494 OE2 GLU A 93 0.060 25.583 18.639 1.00 0.00 O ATOM 0 H GLU A 93 -1.808 24.478 13.374 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.569 26.873 14.584 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.142 24.781 15.981 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.110 23.955 15.076 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.450 24.650 16.761 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.504 26.148 15.854 1.00 0.00 H new ATOM 1501 N SER A 94 0.795 24.657 12.554 1.00 0.00 N ATOM 1502 CA SER A 94 1.870 24.469 11.590 1.00 0.00 C ATOM 1503 C SER A 94 1.541 23.356 10.604 1.00 0.00 C ATOM 1504 O SER A 94 0.873 22.383 10.954 1.00 0.00 O ATOM 1505 CB SER A 94 3.177 24.145 12.313 1.00 0.00 C ATOM 1506 OG SER A 94 3.754 25.311 12.876 1.00 0.00 O ATOM 0 H SER A 94 0.150 23.871 12.628 1.00 0.00 H new ATOM 0 HA SER A 94 1.983 25.399 11.033 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.989 23.413 13.099 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.879 23.690 11.614 1.00 0.00 H new ATOM 0 HG SER A 94 3.104 26.044 12.849 1.00 0.00 H new ATOM 1512 N LYS A 95 2.029 23.493 9.376 1.00 0.00 N ATOM 1513 CA LYS A 95 1.800 22.489 8.354 1.00 0.00 C ATOM 1514 C LYS A 95 2.729 21.304 8.573 1.00 0.00 C ATOM 1515 O LYS A 95 3.921 21.482 8.828 1.00 0.00 O ATOM 1516 CB LYS A 95 2.024 23.070 6.955 1.00 0.00 C ATOM 1517 CG LYS A 95 1.692 24.551 6.820 1.00 0.00 C ATOM 1518 CD LYS A 95 1.262 24.895 5.403 1.00 0.00 C ATOM 1519 CE LYS A 95 2.417 25.457 4.592 1.00 0.00 C ATOM 1520 NZ LYS A 95 2.815 26.814 5.059 1.00 0.00 N ATOM 0 H LYS A 95 2.585 24.291 9.068 1.00 0.00 H new ATOM 0 HA LYS A 95 0.764 22.158 8.428 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.067 22.918 6.676 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.419 22.509 6.242 1.00 0.00 H new ATOM 0 HG2 LYS A 95 0.896 24.812 7.517 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.563 25.147 7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.872 24.003 4.913 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.450 25.622 5.434 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.271 24.784 4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.134 25.504 3.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.331 27.304 4.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.965 27.359 5.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.427 26.728 5.895 1.00 0.00 H new ATOM 1534 N LYS A 96 2.186 20.097 8.482 1.00 0.00 N ATOM 1535 CA LYS A 96 2.994 18.899 8.685 1.00 0.00 C ATOM 1536 C LYS A 96 2.594 17.783 7.730 1.00 0.00 C ATOM 1537 O LYS A 96 1.497 17.788 7.171 1.00 0.00 O ATOM 1538 CB LYS A 96 2.869 18.414 10.130 1.00 0.00 C ATOM 1539 CG LYS A 96 1.434 18.309 10.614 1.00 0.00 C ATOM 1540 CD LYS A 96 1.366 18.166 12.127 1.00 0.00 C ATOM 1541 CE LYS A 96 -0.049 18.365 12.652 1.00 0.00 C ATOM 1542 NZ LYS A 96 -0.500 17.213 13.482 1.00 0.00 N ATOM 0 H LYS A 96 1.203 19.921 8.272 1.00 0.00 H new ATOM 0 HA LYS A 96 4.031 19.164 8.479 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.346 17.438 10.219 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.414 19.096 10.782 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.879 19.195 10.306 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.952 17.452 10.144 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.725 17.178 12.415 1.00 0.00 H new ATOM 0 HD3 LYS A 96 2.031 18.894 12.591 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.091 19.278 13.245 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.732 18.498 11.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.468 17.387 13.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.484 16.345 12.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.137 17.102 14.297 1.00 0.00 H new ATOM 1556 N GLU A 97 3.496 16.823 7.554 1.00 0.00 N ATOM 1557 CA GLU A 97 3.253 15.689 6.676 1.00 0.00 C ATOM 1558 C GLU A 97 3.639 14.386 7.359 1.00 0.00 C ATOM 1559 O GLU A 97 4.538 14.353 8.199 1.00 0.00 O ATOM 1560 CB GLU A 97 4.042 15.833 5.379 1.00 0.00 C ATOM 1561 CG GLU A 97 3.693 17.084 4.592 1.00 0.00 C ATOM 1562 CD GLU A 97 4.799 18.121 4.614 1.00 0.00 C ATOM 1563 OE1 GLU A 97 5.520 18.198 5.631 1.00 0.00 O ATOM 1564 OE2 GLU A 97 4.945 18.855 3.615 1.00 0.00 O ATOM 0 H GLU A 97 4.407 16.810 8.012 1.00 0.00 H new ATOM 0 HA GLU A 97 2.188 15.669 6.446 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.107 15.845 5.611 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.861 14.958 4.754 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.479 16.810 3.559 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.782 17.522 5.000 1.00 0.00 H new ATOM 1571 N ASP A 98 2.957 13.315 6.989 1.00 0.00 N ATOM 1572 CA ASP A 98 3.228 12.003 7.558 1.00 0.00 C ATOM 1573 C ASP A 98 2.832 10.907 6.583 1.00 0.00 C ATOM 1574 O ASP A 98 2.282 11.181 5.523 1.00 0.00 O ATOM 1575 CB ASP A 98 2.468 11.826 8.873 1.00 0.00 C ATOM 1576 CG ASP A 98 3.313 12.167 10.087 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.548 12.280 9.941 1.00 0.00 O ATOM 1578 OD2 ASP A 98 2.738 12.320 11.185 1.00 0.00 O ATOM 0 H ASP A 98 2.209 13.327 6.295 1.00 0.00 H new ATOM 0 HA ASP A 98 4.298 11.930 7.754 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.581 12.459 8.863 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.123 10.795 8.953 1.00 0.00 H new ATOM 1583 N LEU A 99 3.113 9.664 6.948 1.00 0.00 N ATOM 1584 CA LEU A 99 2.774 8.532 6.104 1.00 0.00 C ATOM 1585 C LEU A 99 2.005 7.481 6.877 1.00 0.00 C ATOM 1586 O LEU A 99 2.231 7.267 8.068 1.00 0.00 O ATOM 1587 CB LEU A 99 4.021 7.929 5.482 1.00 0.00 C ATOM 1588 CG LEU A 99 5.166 7.646 6.448 1.00 0.00 C ATOM 1589 CD1 LEU A 99 6.003 6.484 5.943 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.021 8.891 6.624 1.00 0.00 C ATOM 0 H LEU A 99 3.575 9.416 7.823 1.00 0.00 H new ATOM 0 HA LEU A 99 2.132 8.898 5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.745 6.996 4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.382 8.604 4.706 1.00 0.00 H new ATOM 0 HG LEU A 99 4.752 7.373 7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.817 6.292 6.641 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.378 5.595 5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.415 6.731 4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.836 8.678 7.316 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.432 9.189 5.660 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.408 9.700 7.023 1.00 0.00 H new ATOM 1602 N VAL A 100 1.076 6.845 6.184 1.00 0.00 N ATOM 1603 CA VAL A 100 0.235 5.825 6.791 1.00 0.00 C ATOM 1604 C VAL A 100 0.178 4.558 5.946 1.00 0.00 C ATOM 1605 O VAL A 100 0.235 4.606 4.716 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.199 6.355 6.995 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -2.064 5.341 7.734 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.171 7.684 7.734 1.00 0.00 C ATOM 0 H VAL A 100 0.884 7.017 5.197 1.00 0.00 H new ATOM 0 HA VAL A 100 0.682 5.580 7.755 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.645 6.513 6.013 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.068 5.744 7.862 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.115 4.417 7.158 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.628 5.135 8.712 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.190 8.046 7.871 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.700 7.549 8.708 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.603 8.411 7.154 1.00 0.00 H new ATOM 1618 N PHE A 101 0.037 3.431 6.629 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.064 2.132 5.979 1.00 0.00 C ATOM 1620 C PHE A 101 -1.538 1.765 5.853 1.00 0.00 C ATOM 1621 O PHE A 101 -2.203 1.489 6.849 1.00 0.00 O ATOM 1622 CB PHE A 101 0.694 1.081 6.804 1.00 0.00 C ATOM 1623 CG PHE A 101 0.461 -0.342 6.374 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.526 -0.698 5.039 1.00 0.00 C ATOM 1625 CD2 PHE A 101 0.177 -1.319 7.313 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.313 -2.006 4.647 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.037 -2.628 6.927 1.00 0.00 C ATOM 1628 CZ PHE A 101 0.031 -2.972 5.593 1.00 0.00 C ATOM 0 H PHE A 101 -0.011 3.391 7.647 1.00 0.00 H new ATOM 0 HA PHE A 101 0.382 2.168 4.985 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.761 1.294 6.746 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.405 1.182 7.850 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.745 0.054 4.295 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.122 -1.055 8.359 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.367 -2.273 3.602 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.257 -3.381 7.669 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.136 -3.995 5.289 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.057 1.800 4.633 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.469 1.509 4.415 1.00 0.00 C ATOM 1640 C ILE A 102 -3.693 0.074 3.966 1.00 0.00 C ATOM 1641 O ILE A 102 -2.928 -0.475 3.173 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.101 2.455 3.369 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.534 3.879 3.540 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.625 2.432 3.509 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.365 4.991 2.924 1.00 0.00 C ATOM 0 H ILE A 102 -1.530 2.024 3.789 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.952 1.664 5.380 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.850 2.116 2.364 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.421 4.081 4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.536 3.909 3.102 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.068 3.100 2.770 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.990 1.418 3.347 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.903 2.762 4.510 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.878 5.950 3.101 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.458 4.824 1.851 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.356 4.998 3.377 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.767 -0.512 4.470 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.143 -1.869 4.130 1.00 0.00 C ATOM 1659 C PHE A 103 -6.496 -1.856 3.428 1.00 0.00 C ATOM 1660 O PHE A 103 -7.535 -1.655 4.057 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.199 -2.738 5.395 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.747 -4.127 5.178 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.478 -4.826 4.011 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.532 -4.731 6.149 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -5.981 -6.098 3.817 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.037 -6.003 5.959 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.762 -6.688 4.791 1.00 0.00 C ATOM 0 H PHE A 103 -5.401 -0.057 5.127 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.397 -2.295 3.459 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.194 -2.819 5.810 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.812 -2.232 6.141 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.868 -4.371 3.245 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.751 -4.201 7.064 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.763 -6.631 2.903 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.647 -6.462 6.723 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.157 -7.682 4.640 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.471 -2.071 2.122 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.684 -2.084 1.324 1.00 0.00 C ATOM 1679 C TRP A 104 -8.263 -3.495 1.290 1.00 0.00 C ATOM 1680 O TRP A 104 -7.687 -4.393 0.676 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.371 -1.598 -0.098 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.507 -1.774 -1.057 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.623 -2.733 -2.019 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.686 -0.977 -1.132 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.810 -2.581 -2.694 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.481 -1.503 -2.169 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.147 0.135 -0.422 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.713 -0.951 -2.511 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.365 0.680 -0.762 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.137 0.140 -1.798 1.00 0.00 C ATOM 0 H TRP A 104 -5.617 -2.240 1.590 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.420 -1.415 1.769 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.099 -0.543 -0.060 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.502 -2.138 -0.474 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.890 -3.500 -2.221 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.139 -3.171 -3.458 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.559 0.559 0.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.312 -1.367 -3.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.731 1.539 -0.220 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.087 0.593 -2.040 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.397 -3.691 1.951 1.00 0.00 N ATOM 1702 CA ALA A 105 -10.023 -5.015 1.975 1.00 0.00 C ATOM 1703 C ALA A 105 -11.537 -4.951 1.770 1.00 0.00 C ATOM 1704 O ALA A 105 -12.297 -4.930 2.739 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.700 -5.729 3.278 1.00 0.00 C ATOM 0 H ALA A 105 -9.897 -2.969 2.469 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.609 -5.578 1.139 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.172 -6.711 3.281 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.620 -5.845 3.371 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.076 -5.143 4.117 1.00 0.00 H new ATOM 1711 N PRO A 106 -12.005 -4.947 0.506 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.439 -4.907 0.203 1.00 0.00 C ATOM 1713 C PRO A 106 -14.150 -6.194 0.587 1.00 0.00 C ATOM 1714 O PRO A 106 -13.525 -7.242 0.743 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.484 -4.723 -1.312 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.192 -5.281 -1.799 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.186 -4.989 -0.722 1.00 0.00 C ATOM 0 HA PRO A 106 -13.942 -4.118 0.761 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.333 -5.249 -1.750 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.588 -3.672 -1.580 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.272 -6.353 -1.978 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.899 -4.821 -2.743 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.419 -5.762 -0.668 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.673 -4.043 -0.896 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.466 -6.106 0.721 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.275 -7.264 1.068 1.00 0.00 C ATOM 1727 C GLU A 107 -16.553 -8.136 -0.160 1.00 0.00 C ATOM 1728 O GLU A 107 -17.069 -9.245 -0.030 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.595 -6.815 1.696 1.00 0.00 C ATOM 1730 CG GLU A 107 -18.016 -7.659 2.889 1.00 0.00 C ATOM 1731 CD GLU A 107 -19.438 -7.372 3.334 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -19.793 -6.181 3.457 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -20.195 -8.339 3.558 1.00 0.00 O ATOM 0 H GLU A 107 -15.996 -5.244 0.594 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.716 -7.860 1.789 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -17.504 -5.775 2.010 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.379 -6.852 0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.925 -8.715 2.633 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.335 -7.473 3.719 1.00 0.00 H new ATOM 1740 N SER A 108 -16.209 -7.640 -1.352 1.00 0.00 N ATOM 1741 CA SER A 108 -16.432 -8.398 -2.577 1.00 0.00 C ATOM 1742 C SER A 108 -15.213 -9.252 -2.935 1.00 0.00 C ATOM 1743 O SER A 108 -15.294 -10.140 -3.785 1.00 0.00 O ATOM 1744 CB SER A 108 -16.742 -7.435 -3.720 1.00 0.00 C ATOM 1745 OG SER A 108 -18.085 -7.569 -4.153 1.00 0.00 O ATOM 0 H SER A 108 -15.779 -6.725 -1.490 1.00 0.00 H new ATOM 0 HA SER A 108 -17.276 -9.069 -2.416 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.563 -6.410 -3.395 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.067 -7.627 -4.554 1.00 0.00 H new ATOM 0 HG SER A 108 -18.257 -6.940 -4.884 1.00 0.00 H new ATOM 1751 N ALA A 109 -14.087 -8.976 -2.287 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.857 -9.717 -2.541 1.00 0.00 C ATOM 1753 C ALA A 109 -12.921 -11.123 -1.939 1.00 0.00 C ATOM 1754 O ALA A 109 -13.361 -11.292 -0.802 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.664 -8.957 -1.984 1.00 0.00 C ATOM 0 H ALA A 109 -14.000 -8.244 -1.582 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.741 -9.821 -3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.751 -9.519 -2.179 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.598 -7.981 -2.464 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.786 -8.825 -0.909 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.479 -12.161 -2.684 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.499 -13.544 -2.189 1.00 0.00 C ATOM 1763 C PRO A 110 -11.668 -13.714 -0.922 1.00 0.00 C ATOM 1764 O PRO A 110 -10.673 -13.017 -0.723 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.886 -14.356 -3.337 1.00 0.00 C ATOM 1766 CG PRO A 110 -12.033 -13.496 -4.543 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.931 -12.082 -4.054 1.00 0.00 C ATOM 0 HA PRO A 110 -13.507 -13.860 -1.921 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -10.838 -14.585 -3.142 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.402 -15.307 -3.466 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -11.255 -13.713 -5.275 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.990 -13.672 -5.034 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.900 -11.728 -4.056 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.504 -11.397 -4.679 1.00 0.00 H new ATOM 1775 N LEU A 111 -12.081 -14.649 -0.071 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.374 -14.922 1.179 1.00 0.00 C ATOM 1777 C LEU A 111 -9.913 -15.263 0.919 1.00 0.00 C ATOM 1778 O LEU A 111 -9.037 -14.957 1.728 1.00 0.00 O ATOM 1779 CB LEU A 111 -12.053 -16.072 1.922 1.00 0.00 C ATOM 1780 CG LEU A 111 -12.132 -15.907 3.440 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -13.277 -14.982 3.818 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -12.292 -17.262 4.114 1.00 0.00 C ATOM 0 H LEU A 111 -12.904 -15.232 -0.224 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.410 -14.023 1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -13.064 -16.189 1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.517 -16.994 1.700 1.00 0.00 H new ATOM 0 HG LEU A 111 -11.202 -15.458 3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -13.317 -14.877 4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.119 -14.004 3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.217 -15.401 3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -12.347 -17.127 5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.207 -17.738 3.761 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -11.437 -17.893 3.870 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.661 -15.893 -0.218 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.306 -16.272 -0.592 1.00 0.00 C ATOM 1796 C LYS A 112 -7.449 -15.043 -0.869 1.00 0.00 C ATOM 1797 O LYS A 112 -6.224 -15.100 -0.779 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.323 -17.192 -1.813 1.00 0.00 C ATOM 1799 CG LYS A 112 -8.651 -18.638 -1.480 1.00 0.00 C ATOM 1800 CD LYS A 112 -7.588 -19.259 -0.588 1.00 0.00 C ATOM 1801 CE LYS A 112 -7.672 -20.776 -0.594 1.00 0.00 C ATOM 1802 NZ LYS A 112 -6.468 -21.403 0.017 1.00 0.00 N ATOM 0 H LYS A 112 -10.376 -16.153 -0.898 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.866 -16.811 0.247 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.054 -16.818 -2.529 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.349 -17.152 -2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.619 -18.687 -0.982 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.737 -19.214 -2.401 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.600 -18.947 -0.927 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.707 -18.891 0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.562 -21.092 -0.049 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -7.784 -21.129 -1.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.566 -22.438 -0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -5.621 -21.123 -0.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.375 -21.087 1.003 1.00 0.00 H new ATOM 1816 N SER A 113 -8.097 -13.931 -1.190 1.00 0.00 N ATOM 1817 CA SER A 113 -7.384 -12.690 -1.459 1.00 0.00 C ATOM 1818 C SER A 113 -7.107 -11.964 -0.150 1.00 0.00 C ATOM 1819 O SER A 113 -6.048 -11.367 0.037 1.00 0.00 O ATOM 1820 CB SER A 113 -8.199 -11.796 -2.399 1.00 0.00 C ATOM 1821 OG SER A 113 -7.771 -10.446 -2.328 1.00 0.00 O ATOM 0 H SER A 113 -9.112 -13.863 -1.270 1.00 0.00 H new ATOM 0 HA SER A 113 -6.437 -12.925 -1.945 1.00 0.00 H new ATOM 0 HB2 SER A 113 -8.101 -12.157 -3.423 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.256 -11.859 -2.138 1.00 0.00 H new ATOM 0 HG SER A 113 -7.767 -10.056 -3.227 1.00 0.00 H new ATOM 1827 N LYS A 114 -8.070 -12.029 0.759 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.945 -11.399 2.055 1.00 0.00 C ATOM 1829 C LYS A 114 -6.998 -12.196 2.948 1.00 0.00 C ATOM 1830 O LYS A 114 -6.309 -11.634 3.800 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.320 -11.287 2.711 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.400 -10.769 1.768 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.691 -11.571 1.882 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.892 -10.673 2.134 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.179 -11.382 1.891 1.00 0.00 N ATOM 0 H LYS A 114 -8.953 -12.518 0.615 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.531 -10.399 1.921 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.616 -12.266 3.087 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.251 -10.622 3.572 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.603 -9.721 1.990 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.036 -10.812 0.741 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.848 -12.140 0.965 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.600 -12.293 2.693 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.865 -10.312 3.162 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.832 -9.798 1.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.968 -10.797 2.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.293 -11.555 0.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.176 -12.290 2.398 1.00 0.00 H new ATOM 1849 N MET A 115 -6.973 -13.512 2.746 1.00 0.00 N ATOM 1850 CA MET A 115 -6.113 -14.392 3.531 1.00 0.00 C ATOM 1851 C MET A 115 -4.663 -14.317 3.062 1.00 0.00 C ATOM 1852 O MET A 115 -3.740 -14.291 3.877 1.00 0.00 O ATOM 1853 CB MET A 115 -6.615 -15.835 3.444 1.00 0.00 C ATOM 1854 CG MET A 115 -7.630 -16.192 4.520 1.00 0.00 C ATOM 1855 SD MET A 115 -6.963 -17.301 5.777 1.00 0.00 S ATOM 1856 CE MET A 115 -5.510 -16.392 6.293 1.00 0.00 C ATOM 0 H MET A 115 -7.539 -13.991 2.045 1.00 0.00 H new ATOM 0 HA MET A 115 -6.151 -14.058 4.568 1.00 0.00 H new ATOM 0 HB2 MET A 115 -7.065 -15.996 2.464 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.764 -16.512 3.520 1.00 0.00 H new ATOM 0 HG2 MET A 115 -7.981 -15.278 4.999 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.497 -16.660 4.053 1.00 0.00 H new ATOM 0 HE1 MET A 115 -5.140 -16.801 7.233 1.00 0.00 H new ATOM 0 HE2 MET A 115 -4.737 -16.479 5.530 1.00 0.00 H new ATOM 0 HE3 MET A 115 -5.768 -15.342 6.431 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.462 -14.285 1.747 1.00 0.00 N ATOM 1867 CA ILE A 116 -3.116 -14.216 1.182 1.00 0.00 C ATOM 1868 C ILE A 116 -2.375 -12.983 1.701 1.00 0.00 C ATOM 1869 O ILE A 116 -1.243 -13.071 2.179 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.159 -14.241 -0.378 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.914 -14.933 -0.928 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.316 -12.855 -1.003 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -2.060 -15.376 -2.367 1.00 0.00 C ATOM 0 H ILE A 116 -5.211 -14.306 1.054 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.565 -15.099 1.507 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.049 -14.806 -0.655 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -1.065 -14.254 -0.849 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.687 -15.801 -0.309 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.339 -12.946 -2.089 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.246 -12.403 -0.657 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.476 -12.226 -0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.140 -15.860 -2.694 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.889 -16.079 -2.449 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.257 -14.508 -2.997 1.00 0.00 H new ATOM 1885 N TYR A 117 -3.039 -11.842 1.605 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.477 -10.578 2.064 1.00 0.00 C ATOM 1887 C TYR A 117 -2.380 -10.555 3.577 1.00 0.00 C ATOM 1888 O TYR A 117 -1.413 -10.044 4.135 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.329 -9.415 1.567 1.00 0.00 C ATOM 1890 CG TYR A 117 -3.084 -9.077 0.115 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.819 -8.717 -0.327 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -4.114 -9.128 -0.816 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.584 -8.414 -1.653 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.886 -8.830 -2.146 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.621 -8.473 -2.558 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.391 -8.177 -3.881 1.00 0.00 O ATOM 0 H TYR A 117 -3.976 -11.764 1.210 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.471 -10.476 1.656 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.382 -9.660 1.704 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.124 -8.536 2.178 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.003 -8.673 0.379 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.108 -9.405 -0.496 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.594 -8.132 -1.979 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.696 -8.877 -2.859 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.642 -8.944 -4.436 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.375 -11.127 4.239 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.389 -11.189 5.694 1.00 0.00 C ATOM 1908 C ALA A 118 -2.131 -11.885 6.209 1.00 0.00 C ATOM 1909 O ALA A 118 -1.635 -11.576 7.293 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.634 -11.913 6.182 1.00 0.00 C ATOM 0 H ALA A 118 -4.185 -11.556 3.791 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.406 -10.171 6.084 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.629 -11.951 7.271 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.522 -11.380 5.841 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.644 -12.928 5.784 1.00 0.00 H new ATOM 1916 N SER A 119 -1.616 -12.820 5.412 1.00 0.00 N ATOM 1917 CA SER A 119 -0.410 -13.556 5.769 1.00 0.00 C ATOM 1918 C SER A 119 0.823 -12.680 5.623 1.00 0.00 C ATOM 1919 O SER A 119 1.788 -12.818 6.375 1.00 0.00 O ATOM 1920 CB SER A 119 -0.275 -14.809 4.903 1.00 0.00 C ATOM 1921 OG SER A 119 -0.972 -15.902 5.475 1.00 0.00 O ATOM 0 H SER A 119 -2.018 -13.084 4.513 1.00 0.00 H new ATOM 0 HA SER A 119 -0.493 -13.858 6.813 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.664 -14.608 3.905 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.778 -15.065 4.790 1.00 0.00 H new ATOM 0 HG SER A 119 -0.872 -16.690 4.901 1.00 0.00 H new ATOM 1927 N SER A 120 0.779 -11.767 4.667 1.00 0.00 N ATOM 1928 CA SER A 120 1.893 -10.855 4.442 1.00 0.00 C ATOM 1929 C SER A 120 1.696 -9.539 5.191 1.00 0.00 C ATOM 1930 O SER A 120 2.625 -8.746 5.306 1.00 0.00 O ATOM 1931 CB SER A 120 2.074 -10.574 2.950 1.00 0.00 C ATOM 1932 OG SER A 120 3.425 -10.760 2.572 1.00 0.00 O ATOM 0 H SER A 120 -0.011 -11.636 4.036 1.00 0.00 H new ATOM 0 HA SER A 120 2.790 -11.341 4.825 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.433 -11.236 2.369 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.764 -9.553 2.726 1.00 0.00 H new ATOM 0 HG SER A 120 3.946 -9.968 2.820 1.00 0.00 H new ATOM 1938 N LYS A 121 0.481 -9.298 5.685 1.00 0.00 N ATOM 1939 CA LYS A 121 0.171 -8.060 6.403 1.00 0.00 C ATOM 1940 C LYS A 121 1.240 -7.706 7.438 1.00 0.00 C ATOM 1941 O LYS A 121 1.591 -6.539 7.597 1.00 0.00 O ATOM 1942 CB LYS A 121 -1.195 -8.176 7.082 1.00 0.00 C ATOM 1943 CG LYS A 121 -2.020 -6.899 7.013 1.00 0.00 C ATOM 1944 CD LYS A 121 -2.073 -6.189 8.358 1.00 0.00 C ATOM 1945 CE LYS A 121 -2.309 -4.697 8.192 1.00 0.00 C ATOM 1946 NZ LYS A 121 -3.727 -4.325 8.456 1.00 0.00 N ATOM 0 H LYS A 121 -0.305 -9.943 5.601 1.00 0.00 H new ATOM 0 HA LYS A 121 0.150 -7.255 5.668 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.755 -8.986 6.616 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.050 -8.449 8.127 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.594 -6.230 6.265 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.033 -7.137 6.687 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.869 -6.619 8.966 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.138 -6.353 8.894 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.657 -4.149 8.872 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.038 -4.397 7.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.795 -3.297 8.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.315 -4.600 7.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.062 -4.817 9.309 1.00 0.00 H new ATOM 1960 N ASP A 122 1.758 -8.712 8.128 1.00 0.00 N ATOM 1961 CA ASP A 122 2.786 -8.494 9.133 1.00 0.00 C ATOM 1962 C ASP A 122 4.130 -8.258 8.474 1.00 0.00 C ATOM 1963 O ASP A 122 4.891 -7.388 8.887 1.00 0.00 O ATOM 1964 CB ASP A 122 2.853 -9.703 10.060 1.00 0.00 C ATOM 1965 CG ASP A 122 2.915 -9.313 11.524 1.00 0.00 C ATOM 1966 OD1 ASP A 122 3.343 -8.178 11.818 1.00 0.00 O ATOM 1967 OD2 ASP A 122 2.537 -10.145 12.377 1.00 0.00 O ATOM 0 H ASP A 122 1.483 -9.687 8.010 1.00 0.00 H new ATOM 0 HA ASP A 122 2.534 -7.608 9.716 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.980 -10.333 9.892 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.730 -10.300 9.809 1.00 0.00 H new ATOM 1972 N ALA A 123 4.411 -9.035 7.441 1.00 0.00 N ATOM 1973 CA ALA A 123 5.663 -8.898 6.714 1.00 0.00 C ATOM 1974 C ALA A 123 5.764 -7.510 6.097 1.00 0.00 C ATOM 1975 O ALA A 123 6.790 -6.840 6.205 1.00 0.00 O ATOM 1976 CB ALA A 123 5.778 -9.972 5.643 1.00 0.00 C ATOM 0 H ALA A 123 3.792 -9.765 7.088 1.00 0.00 H new ATOM 0 HA ALA A 123 6.489 -9.026 7.414 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.721 -9.854 5.109 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.746 -10.956 6.110 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.949 -9.876 4.941 1.00 0.00 H new ATOM 1982 N ILE A 124 4.680 -7.082 5.459 1.00 0.00 N ATOM 1983 CA ILE A 124 4.622 -5.775 4.827 1.00 0.00 C ATOM 1984 C ILE A 124 4.716 -4.658 5.872 1.00 0.00 C ATOM 1985 O ILE A 124 5.283 -3.598 5.612 1.00 0.00 O ATOM 1986 CB ILE A 124 3.330 -5.625 3.982 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.453 -4.407 3.055 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.094 -5.535 4.877 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.172 -4.019 2.344 1.00 0.00 C ATOM 0 H ILE A 124 3.824 -7.629 5.367 1.00 0.00 H new ATOM 0 HA ILE A 124 5.478 -5.688 4.158 1.00 0.00 H new ATOM 0 HB ILE A 124 3.207 -6.513 3.363 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.799 -3.556 3.641 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.219 -4.613 2.308 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.203 -5.430 4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.014 -6.440 5.478 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.183 -4.670 5.534 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.355 -3.150 1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.832 -4.851 1.727 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.406 -3.777 3.081 1.00 0.00 H new ATOM 2001 N LYS A 125 4.170 -4.916 7.063 1.00 0.00 N ATOM 2002 CA LYS A 125 4.210 -3.940 8.154 1.00 0.00 C ATOM 2003 C LYS A 125 5.566 -3.979 8.837 1.00 0.00 C ATOM 2004 O LYS A 125 6.072 -2.955 9.300 1.00 0.00 O ATOM 2005 CB LYS A 125 3.103 -4.219 9.174 1.00 0.00 C ATOM 2006 CG LYS A 125 2.511 -2.962 9.789 1.00 0.00 C ATOM 2007 CD LYS A 125 2.022 -3.212 11.208 1.00 0.00 C ATOM 2008 CE LYS A 125 0.789 -4.105 11.233 1.00 0.00 C ATOM 2009 NZ LYS A 125 1.026 -5.357 12.004 1.00 0.00 N ATOM 0 H LYS A 125 3.697 -5.789 7.296 1.00 0.00 H new ATOM 0 HA LYS A 125 4.048 -2.948 7.733 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.308 -4.785 8.689 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.503 -4.848 9.969 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.261 -2.171 9.796 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.682 -2.610 9.174 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.818 -3.676 11.790 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.791 -2.260 11.686 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -0.045 -3.560 11.674 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.502 -4.356 10.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.163 -5.937 11.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.806 -5.890 11.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.275 -5.119 12.985 1.00 0.00 H new ATOM 2023 N LYS A 126 6.158 -5.163 8.877 1.00 0.00 N ATOM 2024 CA LYS A 126 7.474 -5.350 9.478 1.00 0.00 C ATOM 2025 C LYS A 126 8.497 -4.474 8.768 1.00 0.00 C ATOM 2026 O LYS A 126 9.325 -3.823 9.403 1.00 0.00 O ATOM 2027 CB LYS A 126 7.895 -6.819 9.401 1.00 0.00 C ATOM 2028 CG LYS A 126 9.164 -7.128 10.178 1.00 0.00 C ATOM 2029 CD LYS A 126 9.631 -8.555 9.937 1.00 0.00 C ATOM 2030 CE LYS A 126 10.245 -8.714 8.557 1.00 0.00 C ATOM 2031 NZ LYS A 126 11.008 -9.987 8.432 1.00 0.00 N ATOM 0 H LYS A 126 5.746 -6.016 8.498 1.00 0.00 H new ATOM 0 HA LYS A 126 7.423 -5.060 10.528 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.085 -7.441 9.782 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.043 -7.092 8.356 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.950 -6.432 9.885 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.986 -6.977 11.243 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.362 -8.833 10.696 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.788 -9.238 10.042 1.00 0.00 H new ATOM 0 HE2 LYS A 126 9.457 -8.687 7.804 1.00 0.00 H new ATOM 0 HE3 LYS A 126 10.908 -7.872 8.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 11.411 -10.058 7.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.776 -10.002 9.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 10.371 -10.792 8.599 1.00 0.00 H new ATOM 2045 N LYS A 127 8.407 -4.440 7.440 1.00 0.00 N ATOM 2046 CA LYS A 127 9.298 -3.615 6.634 1.00 0.00 C ATOM 2047 C LYS A 127 8.921 -2.135 6.740 1.00 0.00 C ATOM 2048 O LYS A 127 9.657 -1.265 6.275 1.00 0.00 O ATOM 2049 CB LYS A 127 9.273 -4.069 5.177 1.00 0.00 C ATOM 2050 CG LYS A 127 10.172 -5.265 4.906 1.00 0.00 C ATOM 2051 CD LYS A 127 11.611 -4.991 5.312 1.00 0.00 C ATOM 2052 CE LYS A 127 12.570 -5.966 4.651 1.00 0.00 C ATOM 2053 NZ LYS A 127 13.815 -6.148 5.449 1.00 0.00 N ATOM 0 H LYS A 127 7.726 -4.975 6.901 1.00 0.00 H new ATOM 0 HA LYS A 127 10.311 -3.735 7.019 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.250 -4.322 4.900 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.580 -3.240 4.540 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.799 -6.132 5.452 1.00 0.00 H new ATOM 0 HG3 LYS A 127 10.135 -5.515 3.846 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.880 -3.971 5.037 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.705 -5.064 6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 127 12.077 -6.930 4.523 1.00 0.00 H new ATOM 0 HE3 LYS A 127 12.827 -5.604 3.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 14.443 -6.820 4.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 14.299 -5.233 5.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.573 -6.518 6.391 1.00 0.00 H new ATOM 2067 N PHE A 128 7.779 -1.854 7.372 1.00 0.00 N ATOM 2068 CA PHE A 128 7.315 -0.487 7.560 1.00 0.00 C ATOM 2069 C PHE A 128 7.722 0.028 8.935 1.00 0.00 C ATOM 2070 O PHE A 128 6.953 0.711 9.609 1.00 0.00 O ATOM 2071 CB PHE A 128 5.795 -0.419 7.389 1.00 0.00 C ATOM 2072 CG PHE A 128 5.322 -0.496 5.955 1.00 0.00 C ATOM 2073 CD1 PHE A 128 6.068 0.047 4.914 1.00 0.00 C ATOM 2074 CD2 PHE A 128 4.119 -1.113 5.653 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.621 -0.027 3.609 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.668 -1.186 4.348 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.419 -0.645 3.326 1.00 0.00 C ATOM 0 H PHE A 128 7.159 -2.563 7.763 1.00 0.00 H new ATOM 0 HA PHE A 128 7.779 0.148 6.805 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.342 -1.235 7.952 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.434 0.511 7.828 1.00 0.00 H new ATOM 0 HD1 PHE A 128 7.008 0.533 5.129 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.526 -1.542 6.447 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.211 0.398 2.811 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.726 -1.667 4.129 1.00 0.00 H new ATOM 0 HZ PHE A 128 4.068 -0.704 2.306 1.00 0.00 H new ATOM 2087 N THR A 129 8.948 -0.301 9.342 1.00 0.00 N ATOM 2088 CA THR A 129 9.478 0.129 10.634 1.00 0.00 C ATOM 2089 C THR A 129 9.429 1.647 10.753 1.00 0.00 C ATOM 2090 O THR A 129 10.090 2.362 10.000 1.00 0.00 O ATOM 2091 CB THR A 129 10.914 -0.363 10.816 1.00 0.00 C ATOM 2092 OG1 THR A 129 11.019 -1.736 10.484 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.429 -0.191 12.228 1.00 0.00 C ATOM 0 H THR A 129 9.595 -0.867 8.792 1.00 0.00 H new ATOM 0 HA THR A 129 8.857 -0.305 11.418 1.00 0.00 H new ATOM 0 HB THR A 129 11.518 0.251 10.148 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.945 -2.032 10.605 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.453 -0.560 12.289 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.407 0.865 12.497 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.799 -0.754 12.916 1.00 0.00 H new ATOM 2101 N GLY A 130 8.623 2.128 11.687 1.00 0.00 N ATOM 2102 CA GLY A 130 8.474 3.557 11.875 1.00 0.00 C ATOM 2103 C GLY A 130 7.083 4.042 11.496 1.00 0.00 C ATOM 2104 O GLY A 130 6.721 5.182 11.782 1.00 0.00 O ATOM 0 H GLY A 130 8.068 1.553 12.320 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.674 3.808 12.917 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.217 4.081 11.273 1.00 0.00 H new ATOM 2108 N ILE A 131 6.295 3.171 10.858 1.00 0.00 N ATOM 2109 CA ILE A 131 4.944 3.521 10.457 1.00 0.00 C ATOM 2110 C ILE A 131 4.053 3.658 11.688 1.00 0.00 C ATOM 2111 O ILE A 131 3.676 2.665 12.312 1.00 0.00 O ATOM 2112 CB ILE A 131 4.355 2.464 9.493 1.00 0.00 C ATOM 2113 CG1 ILE A 131 2.967 2.890 9.013 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.295 1.097 10.160 1.00 0.00 C ATOM 2115 CD1 ILE A 131 2.976 4.157 8.186 1.00 0.00 C ATOM 0 H ILE A 131 6.576 2.222 10.612 1.00 0.00 H new ATOM 0 HA ILE A 131 4.983 4.475 9.931 1.00 0.00 H new ATOM 0 HB ILE A 131 5.012 2.390 8.626 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.532 2.083 8.423 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.321 3.035 9.879 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.878 0.370 9.463 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.300 0.788 10.448 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.664 1.153 11.047 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.958 4.399 7.880 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.381 4.976 8.780 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.595 4.010 7.301 1.00 0.00 H new ATOM 2127 N LYS A 132 3.745 4.898 12.047 1.00 0.00 N ATOM 2128 CA LYS A 132 2.924 5.173 13.220 1.00 0.00 C ATOM 2129 C LYS A 132 1.433 5.211 12.888 1.00 0.00 C ATOM 2130 O LYS A 132 0.612 5.482 13.764 1.00 0.00 O ATOM 2131 CB LYS A 132 3.346 6.506 13.842 1.00 0.00 C ATOM 2132 CG LYS A 132 2.724 6.773 15.202 1.00 0.00 C ATOM 2133 CD LYS A 132 3.343 7.992 15.864 1.00 0.00 C ATOM 2134 CE LYS A 132 4.486 7.603 16.787 1.00 0.00 C ATOM 2135 NZ LYS A 132 5.324 8.777 17.157 1.00 0.00 N ATOM 0 H LYS A 132 4.051 5.730 11.543 1.00 0.00 H new ATOM 0 HA LYS A 132 3.082 4.359 13.928 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.431 6.523 13.940 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.074 7.315 13.164 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.650 6.924 15.090 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.858 5.901 15.843 1.00 0.00 H new ATOM 0 HD2 LYS A 132 3.709 8.677 15.099 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.581 8.526 16.432 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.083 7.145 17.690 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.108 6.852 16.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 6.092 8.470 17.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 5.729 9.199 16.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.737 9.483 17.646 1.00 0.00 H new ATOM 2149 N HIS A 133 1.070 4.944 11.633 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.335 4.966 11.245 1.00 0.00 C ATOM 2151 C HIS A 133 -0.729 3.708 10.479 1.00 0.00 C ATOM 2152 O HIS A 133 0.094 3.083 9.809 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.631 6.210 10.405 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.434 7.493 11.155 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.186 8.645 10.801 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -0.903 7.692 12.437 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 0.078 9.506 11.864 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -0.583 8.910 12.838 1.00 0.00 N flip ATOM 0 H HIS A 133 1.719 4.714 10.881 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.930 4.998 12.158 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.014 6.208 9.526 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.659 6.161 10.046 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.447 6.965 13.022 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.471 10.511 11.898 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -0.808 9.319 13.745 1.00 0.00 H new ATOM 2167 N GLU A 134 -2.005 3.358 10.583 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.555 2.189 9.908 1.00 0.00 C ATOM 2169 C GLU A 134 -4.030 2.427 9.596 1.00 0.00 C ATOM 2170 O GLU A 134 -4.827 2.682 10.499 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.392 0.938 10.774 1.00 0.00 C ATOM 2172 CG GLU A 134 -2.963 1.088 12.175 1.00 0.00 C ATOM 2173 CD GLU A 134 -1.891 1.104 13.248 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -0.730 1.431 12.923 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -2.212 0.791 14.414 1.00 0.00 O ATOM 0 H GLU A 134 -2.687 3.876 11.137 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.010 2.031 8.977 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.880 0.098 10.280 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.333 0.693 10.847 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.540 2.011 12.230 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.654 0.268 12.370 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.384 2.380 8.317 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.761 2.631 7.900 1.00 0.00 C ATOM 2184 C TRP A 135 -6.451 1.391 7.349 1.00 0.00 C ATOM 2185 O TRP A 135 -5.994 0.790 6.385 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.781 3.728 6.853 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.127 4.345 6.638 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.313 4.002 7.225 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.416 5.428 5.764 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.320 4.804 6.754 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.792 5.688 5.857 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.636 6.201 4.909 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.403 6.690 5.123 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.247 7.199 4.180 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.621 7.431 4.296 1.00 0.00 C ATOM 0 H TRP A 135 -3.741 2.172 7.553 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.313 2.936 8.789 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.079 4.508 7.147 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.426 3.319 5.907 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.438 3.214 7.953 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.301 4.750 7.028 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.575 6.023 4.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.464 6.876 5.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.657 7.809 3.511 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.072 8.220 3.713 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.572 1.032 7.963 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.354 -0.121 7.527 1.00 0.00 C ATOM 2208 C GLN A 136 -9.601 0.329 6.760 1.00 0.00 C ATOM 2209 O GLN A 136 -10.587 0.762 7.358 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.762 -0.973 8.731 1.00 0.00 C ATOM 2211 CG GLN A 136 -9.238 -2.368 8.358 1.00 0.00 C ATOM 2212 CD GLN A 136 -10.741 -2.524 8.474 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -11.477 -1.540 8.541 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -11.206 -3.768 8.498 1.00 0.00 N ATOM 0 H GLN A 136 -7.962 1.524 8.767 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.733 -0.721 6.861 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -7.913 -1.057 9.410 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.556 -0.461 9.275 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -8.932 -2.591 7.336 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -8.750 -3.099 9.003 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -10.560 -4.555 8.440 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -12.209 -3.936 8.574 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.547 0.220 5.433 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.666 0.611 4.569 1.00 0.00 C ATOM 2225 C VAL A 137 -11.078 -0.548 3.668 1.00 0.00 C ATOM 2226 O VAL A 137 -10.269 -1.073 2.908 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.341 1.849 3.678 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -11.026 3.095 4.220 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.843 2.097 3.538 1.00 0.00 C ATOM 0 H VAL A 137 -8.736 -0.138 4.928 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.483 0.882 5.237 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.726 1.626 2.683 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.787 3.947 3.584 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.105 2.942 4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.678 3.290 5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.676 2.970 2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.410 2.272 4.523 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.371 1.226 3.083 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.341 -0.934 3.756 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.864 -2.023 2.944 1.00 0.00 C ATOM 2241 C ASN A 138 -13.333 -1.509 1.592 1.00 0.00 C ATOM 2242 O ASN A 138 -13.030 -2.093 0.554 1.00 0.00 O ATOM 2243 CB ASN A 138 -14.020 -2.716 3.669 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.545 -3.609 4.799 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -13.735 -4.826 4.766 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -12.925 -3.009 5.810 1.00 0.00 N ATOM 0 H ASN A 138 -13.025 -0.509 4.382 1.00 0.00 H new ATOM 0 HA ASN A 138 -12.062 -2.744 2.782 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.699 -1.962 4.067 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.588 -3.311 2.954 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -12.586 -3.559 6.599 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -12.789 -1.998 5.797 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.064 -0.404 1.609 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.560 0.171 0.370 1.00 0.00 C ATOM 2255 C GLY A 139 -14.163 1.613 0.204 1.00 0.00 C ATOM 2256 O GLY A 139 -13.468 2.177 1.049 1.00 0.00 O ATOM 0 H GLY A 139 -14.323 0.105 2.454 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.180 -0.406 -0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.647 0.092 0.346 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.610 2.216 -0.885 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.299 3.609 -1.150 1.00 0.00 C ATOM 2262 C LEU A 140 -15.058 4.506 -0.184 1.00 0.00 C ATOM 2263 O LEU A 140 -14.602 5.587 0.149 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.618 3.990 -2.602 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.415 2.880 -3.638 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.870 3.344 -5.008 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.958 2.449 -3.673 1.00 0.00 C ATOM 0 H LEU A 140 -15.186 1.765 -1.596 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.229 3.750 -1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.655 4.324 -2.652 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.996 4.840 -2.881 1.00 0.00 H new ATOM 0 HG LEU A 140 -15.020 2.020 -3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.719 2.543 -5.732 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.928 3.605 -4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.291 4.218 -5.307 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.830 1.660 -4.414 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.333 3.301 -3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.665 2.076 -2.691 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.211 4.042 0.282 1.00 0.00 N ATOM 2280 CA ASP A 141 -17.011 4.811 1.232 1.00 0.00 C ATOM 2281 C ASP A 141 -16.332 4.888 2.600 1.00 0.00 C ATOM 2282 O ASP A 141 -16.681 5.732 3.427 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.401 4.191 1.375 1.00 0.00 C ATOM 2284 CG ASP A 141 -19.324 4.565 0.232 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -18.979 4.265 -0.930 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -20.390 5.157 0.498 1.00 0.00 O ATOM 0 H ASP A 141 -16.613 3.142 0.020 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.106 5.825 0.843 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.308 3.106 1.423 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.845 4.515 2.317 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.359 4.013 2.830 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.628 3.989 4.090 1.00 0.00 C ATOM 2293 C ASP A 142 -13.458 4.971 4.067 1.00 0.00 C ATOM 2294 O ASP A 142 -12.932 5.342 5.115 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.110 2.577 4.365 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.205 1.533 4.287 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -15.534 1.100 3.162 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -15.734 1.146 5.350 1.00 0.00 O ATOM 0 H ASP A 142 -15.058 3.309 2.157 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.312 4.289 4.884 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.328 2.334 3.646 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.653 2.547 5.354 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.022 5.356 2.864 1.00 0.00 N ATOM 2304 CA ILE A 143 -11.881 6.253 2.713 1.00 0.00 C ATOM 2305 C ILE A 143 -12.214 7.506 1.886 1.00 0.00 C ATOM 2306 O ILE A 143 -11.488 8.498 1.952 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.656 5.482 2.113 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.607 6.435 1.495 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.096 4.405 1.111 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -9.887 6.859 0.077 1.00 0.00 C ATOM 0 H ILE A 143 -13.444 5.059 1.984 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.617 6.609 3.709 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.170 4.975 2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.538 7.327 2.118 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.633 5.948 1.527 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.218 3.893 0.718 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.742 3.684 1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.641 4.872 0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.096 7.525 -0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -9.925 5.979 -0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.844 7.380 0.035 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.295 7.472 1.113 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.680 8.621 0.293 1.00 0.00 C ATOM 2324 C LYS A 144 -13.829 9.870 1.150 1.00 0.00 C ATOM 2325 O LYS A 144 -13.571 10.985 0.695 1.00 0.00 O ATOM 2326 CB LYS A 144 -14.986 8.352 -0.463 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.207 8.233 0.434 1.00 0.00 C ATOM 2328 CD LYS A 144 -17.462 7.933 -0.371 1.00 0.00 C ATOM 2329 CE LYS A 144 -18.687 7.828 0.525 1.00 0.00 C ATOM 2330 NZ LYS A 144 -19.278 9.163 0.816 1.00 0.00 N ATOM 0 H LYS A 144 -13.918 6.668 1.036 1.00 0.00 H new ATOM 0 HA LYS A 144 -12.886 8.783 -0.436 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.151 9.157 -1.179 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -14.879 7.432 -1.037 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.046 7.442 1.167 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.343 9.160 0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -17.617 8.718 -1.111 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -17.330 7.000 -0.919 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -19.435 7.197 0.045 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -18.412 7.341 1.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -20.110 9.048 1.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -18.573 9.757 1.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -19.564 9.617 -0.075 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.235 9.673 2.399 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.402 10.790 3.315 1.00 0.00 C ATOM 2346 C ASP A 145 -13.049 11.434 3.605 1.00 0.00 C ATOM 2347 O ASP A 145 -12.235 10.888 4.350 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.064 10.320 4.604 1.00 0.00 C ATOM 2349 CG ASP A 145 -15.223 11.429 5.628 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -15.251 12.610 5.224 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -15.320 11.116 6.833 1.00 0.00 O ATOM 0 H ASP A 145 -14.452 8.759 2.796 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.048 11.536 2.852 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -16.044 9.904 4.372 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.471 9.515 5.038 1.00 0.00 H new ATOM 2356 N ARG A 146 -12.812 12.594 2.996 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.553 13.315 3.169 1.00 0.00 C ATOM 2358 C ARG A 146 -11.230 13.541 4.645 1.00 0.00 C ATOM 2359 O ARG A 146 -10.062 13.607 5.030 1.00 0.00 O ATOM 2360 CB ARG A 146 -11.604 14.656 2.433 1.00 0.00 C ATOM 2361 CG ARG A 146 -12.806 15.515 2.798 1.00 0.00 C ATOM 2362 CD ARG A 146 -13.080 16.580 1.743 1.00 0.00 C ATOM 2363 NE ARG A 146 -14.462 16.540 1.268 1.00 0.00 N ATOM 2364 CZ ARG A 146 -14.912 15.689 0.344 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -14.096 14.797 -0.208 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -16.183 15.731 -0.028 1.00 0.00 N ATOM 0 H ARG A 146 -13.478 13.056 2.376 1.00 0.00 H new ATOM 0 HA ARG A 146 -10.760 12.700 2.744 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.693 15.213 2.650 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.616 14.470 1.359 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -13.685 14.881 2.912 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -12.632 15.994 3.762 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -12.868 17.565 2.159 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -12.403 16.438 0.901 1.00 0.00 H new ATOM 0 HE ARG A 146 -15.124 17.205 1.668 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -13.116 14.759 0.074 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -14.449 14.151 -0.914 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -16.815 16.413 0.392 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -16.529 15.082 -0.734 1.00 0.00 H new ATOM 2380 N SER A 147 -12.268 13.660 5.467 1.00 0.00 N ATOM 2381 CA SER A 147 -12.087 13.877 6.896 1.00 0.00 C ATOM 2382 C SER A 147 -11.620 12.599 7.585 1.00 0.00 C ATOM 2383 O SER A 147 -10.850 12.644 8.545 1.00 0.00 O ATOM 2384 CB SER A 147 -13.389 14.369 7.530 1.00 0.00 C ATOM 2385 OG SER A 147 -14.005 15.361 6.726 1.00 0.00 O ATOM 0 H SER A 147 -13.242 13.610 5.167 1.00 0.00 H new ATOM 0 HA SER A 147 -11.320 14.640 7.028 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.072 13.530 7.664 1.00 0.00 H new ATOM 0 HB3 SER A 147 -13.184 14.775 8.521 1.00 0.00 H new ATOM 0 HG SER A 147 -14.836 15.658 7.152 1.00 0.00 H new ATOM 2391 N THR A 148 -12.086 11.459 7.082 1.00 0.00 N ATOM 2392 CA THR A 148 -11.713 10.162 7.642 1.00 0.00 C ATOM 2393 C THR A 148 -10.196 9.973 7.606 1.00 0.00 C ATOM 2394 O THR A 148 -9.629 9.272 8.441 1.00 0.00 O ATOM 2395 CB THR A 148 -12.421 9.042 6.872 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.818 9.102 7.090 1.00 0.00 O ATOM 2397 CG2 THR A 148 -11.971 7.644 7.245 1.00 0.00 C ATOM 0 H THR A 148 -12.723 11.406 6.287 1.00 0.00 H new ATOM 0 HA THR A 148 -12.028 10.124 8.685 1.00 0.00 H new ATOM 0 HB THR A 148 -12.157 9.215 5.829 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.078 10.024 7.295 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.523 6.914 6.653 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.904 7.540 7.047 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.162 7.471 8.304 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.549 10.603 6.631 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.112 10.510 6.478 1.00 0.00 C ATOM 2407 C LEU A 149 -7.403 11.572 7.306 1.00 0.00 C ATOM 2408 O LEU A 149 -6.538 11.267 8.128 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.757 10.681 5.005 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.264 10.711 4.686 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.531 9.559 5.369 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.049 10.674 3.180 1.00 0.00 C ATOM 0 H LEU A 149 -10.007 11.187 5.932 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.784 9.533 6.832 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.214 9.867 4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.206 11.607 4.647 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.849 11.641 5.074 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.470 9.606 5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.657 9.637 6.449 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.941 8.610 5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.981 10.696 2.964 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.483 9.761 2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.529 11.539 2.723 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.774 12.821 7.069 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.169 13.931 7.784 1.00 0.00 C ATOM 2426 C GLY A 150 -7.279 13.807 9.291 1.00 0.00 C ATOM 2427 O GLY A 150 -6.524 14.443 10.026 1.00 0.00 O ATOM 0 H GLY A 150 -8.487 13.089 6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.117 14.001 7.508 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.644 14.860 7.467 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.224 12.996 9.759 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.419 12.813 11.191 1.00 0.00 C ATOM 2433 C GLU A 151 -7.495 11.733 11.749 1.00 0.00 C ATOM 2434 O GLU A 151 -6.941 11.879 12.838 1.00 0.00 O ATOM 2435 CB GLU A 151 -9.875 12.455 11.483 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.778 13.666 11.650 1.00 0.00 C ATOM 2437 CD GLU A 151 -12.199 13.287 12.016 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -12.800 12.467 11.291 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -12.711 13.810 13.028 1.00 0.00 O ATOM 0 H GLU A 151 -8.862 12.459 9.171 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.172 13.754 11.683 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.258 11.836 10.672 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.917 11.853 12.391 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.369 14.316 12.423 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.786 14.239 10.723 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.343 10.643 11.004 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.499 9.532 11.434 1.00 0.00 C ATOM 2448 C LYS A 152 -5.047 9.965 11.629 1.00 0.00 C ATOM 2449 O LYS A 152 -4.342 9.419 12.477 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.566 8.395 10.413 1.00 0.00 C ATOM 2451 CG LYS A 152 -7.976 7.894 10.157 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.313 6.703 11.038 1.00 0.00 C ATOM 2453 CE LYS A 152 -7.731 5.413 10.481 1.00 0.00 C ATOM 2454 NZ LYS A 152 -8.056 4.241 11.339 1.00 0.00 N ATOM 0 H LYS A 152 -7.793 10.504 10.099 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.878 9.185 12.395 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.134 8.736 9.472 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.952 7.565 10.764 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.688 8.698 10.343 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.079 7.613 9.109 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.928 6.873 12.043 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.395 6.608 11.124 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.117 5.245 9.476 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.649 5.511 10.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.641 3.382 10.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.666 4.389 12.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.088 4.132 11.401 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.598 10.934 10.838 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.222 11.411 10.933 1.00 0.00 C ATOM 2470 C LEU A 153 -3.081 12.470 12.014 1.00 0.00 C ATOM 2471 O LEU A 153 -2.184 12.405 12.855 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.791 12.015 9.591 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.614 11.050 8.403 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.143 10.726 8.192 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.420 9.761 8.564 1.00 0.00 C ATOM 0 H LEU A 153 -5.162 11.402 10.129 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.589 10.561 11.188 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.528 12.766 9.308 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.847 12.537 9.744 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.002 11.563 7.523 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.038 10.043 7.349 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.594 11.645 7.985 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.741 10.257 9.090 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.257 9.119 7.698 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.098 9.241 9.466 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.480 10.002 8.642 1.00 0.00 H new ATOM 2487 N GLY A 154 -3.977 13.442 11.980 1.00 0.00 N ATOM 2488 CA GLY A 154 -3.949 14.515 12.960 1.00 0.00 C ATOM 2489 C GLY A 154 -5.173 14.523 13.855 1.00 0.00 C ATOM 2490 O GLY A 154 -5.062 14.674 15.072 1.00 0.00 O ATOM 0 H GLY A 154 -4.726 13.511 11.291 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.055 14.416 13.575 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -3.876 15.472 12.443 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.344 14.358 13.249 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.580 14.347 14.011 1.00 0.00 C ATOM 2496 C GLY A 155 -8.329 15.662 13.931 1.00 0.00 C ATOM 2497 O GLY A 155 -8.649 16.139 12.843 1.00 0.00 O ATOM 0 H GLY A 155 -6.460 14.232 12.243 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.221 13.546 13.644 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.357 14.124 15.054 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.612 16.246 15.090 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.333 17.512 15.156 1.00 0.00 C ATOM 2503 C ASN A 156 -8.394 18.716 15.050 1.00 0.00 C ATOM 2504 O ASN A 156 -8.846 19.859 15.113 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.125 17.601 16.460 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.332 16.684 16.469 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -11.246 15.531 16.891 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -12.466 17.193 16.003 1.00 0.00 N ATOM 0 H ASN A 156 -8.352 15.862 15.999 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.013 17.539 14.304 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.473 17.346 17.296 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.453 18.629 16.613 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -13.312 16.623 15.985 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.492 18.154 15.663 1.00 0.00 H new ATOM 2515 N VAL A 157 -7.093 18.470 14.895 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.135 19.563 14.793 1.00 0.00 C ATOM 2517 C VAL A 157 -5.879 19.964 13.343 1.00 0.00 C ATOM 2518 O VAL A 157 -5.322 21.027 13.078 1.00 0.00 O ATOM 2519 CB VAL A 157 -4.787 19.197 15.444 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -4.954 18.968 16.936 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.177 17.975 14.772 1.00 0.00 C ATOM 0 H VAL A 157 -6.686 17.537 14.838 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.581 20.404 15.324 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.104 20.035 15.305 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.990 18.711 17.375 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.335 19.876 17.403 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.657 18.152 17.102 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.226 17.735 15.248 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.856 17.128 14.871 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -4.011 18.186 13.715 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.280 19.113 12.408 1.00 0.00 N ATOM 2532 CA VAL A 158 -6.078 19.394 10.999 1.00 0.00 C ATOM 2533 C VAL A 158 -7.195 20.267 10.443 1.00 0.00 C ATOM 2534 O VAL A 158 -8.348 19.847 10.347 1.00 0.00 O ATOM 2535 CB VAL A 158 -5.974 18.086 10.185 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.792 18.365 8.694 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -4.828 17.243 10.710 1.00 0.00 C ATOM 0 H VAL A 158 -6.745 18.226 12.602 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.139 19.939 10.907 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.909 17.538 10.304 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.723 17.421 8.153 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.645 18.934 8.324 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.878 18.939 8.540 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.760 16.321 10.132 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.895 17.799 10.618 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.004 17.001 11.758 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.827 21.481 10.064 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.767 22.431 9.496 1.00 0.00 C ATOM 2549 C VAL A 159 -8.094 22.065 8.050 1.00 0.00 C ATOM 2550 O VAL A 159 -9.151 22.424 7.530 1.00 0.00 O ATOM 2551 CB VAL A 159 -7.198 23.858 9.539 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -8.258 24.869 9.145 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.636 24.176 10.916 1.00 0.00 C ATOM 0 H VAL A 159 -5.873 21.833 10.141 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.677 22.392 10.094 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.382 23.920 8.819 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.835 25.873 9.182 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.604 24.658 8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.098 24.804 9.837 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.239 25.191 10.921 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.428 24.092 11.660 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.838 23.473 11.154 1.00 0.00 H new ATOM 2563 N SER A 160 -7.177 21.343 7.408 1.00 0.00 N ATOM 2564 CA SER A 160 -7.353 20.918 6.031 1.00 0.00 C ATOM 2565 C SER A 160 -6.367 19.810 5.689 1.00 0.00 C ATOM 2566 O SER A 160 -5.268 19.748 6.240 1.00 0.00 O ATOM 2567 CB SER A 160 -7.157 22.099 5.079 1.00 0.00 C ATOM 2568 OG SER A 160 -6.459 23.159 5.713 1.00 0.00 O ATOM 0 H SER A 160 -6.299 21.041 7.829 1.00 0.00 H new ATOM 0 HA SER A 160 -8.368 20.537 5.916 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.604 21.772 4.198 1.00 0.00 H new ATOM 0 HB3 SER A 160 -8.127 22.455 4.732 1.00 0.00 H new ATOM 0 HG SER A 160 -6.346 23.900 5.082 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.765 18.948 4.769 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.913 17.845 4.340 1.00 0.00 C ATOM 2576 C LEU A 161 -5.884 17.737 2.825 1.00 0.00 C ATOM 2577 O LEU A 161 -6.925 17.673 2.172 1.00 0.00 O ATOM 2578 CB LEU A 161 -6.377 16.526 4.944 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.562 15.302 4.503 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.691 14.779 5.643 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.479 14.212 3.981 1.00 0.00 C ATOM 0 H LEU A 161 -7.672 18.988 4.303 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.904 18.055 4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.334 16.603 6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.422 16.366 4.677 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.900 15.611 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.126 13.912 5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.000 15.560 5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.324 14.491 6.482 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.884 13.352 3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.171 13.911 4.768 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.042 14.588 3.127 1.00 0.00 H new ATOM 2593 N GLU A 162 -4.678 17.714 2.274 1.00 0.00 N ATOM 2594 CA GLU A 162 -4.497 17.610 0.832 1.00 0.00 C ATOM 2595 C GLU A 162 -5.205 18.754 0.108 1.00 0.00 C ATOM 2596 O GLU A 162 -5.643 18.605 -1.033 1.00 0.00 O ATOM 2597 CB GLU A 162 -5.034 16.265 0.333 1.00 0.00 C ATOM 2598 CG GLU A 162 -4.219 15.651 -0.796 1.00 0.00 C ATOM 2599 CD GLU A 162 -4.278 16.468 -2.071 1.00 0.00 C ATOM 2600 OE1 GLU A 162 -5.344 16.477 -2.721 1.00 0.00 O ATOM 2601 OE2 GLU A 162 -3.258 17.099 -2.421 1.00 0.00 O ATOM 0 H GLU A 162 -3.809 17.766 2.805 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.431 17.676 0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -5.063 15.565 1.168 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -6.061 16.399 -0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.181 15.555 -0.479 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -4.585 14.644 -0.997 1.00 0.00 H new ATOM 2608 N GLY A 163 -5.321 19.895 0.782 1.00 0.00 N ATOM 2609 CA GLY A 163 -5.985 21.042 0.191 1.00 0.00 C ATOM 2610 C GLY A 163 -7.483 21.066 0.446 1.00 0.00 C ATOM 2611 O GLY A 163 -8.169 22.001 0.032 1.00 0.00 O ATOM 0 H GLY A 163 -4.967 20.045 1.727 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -5.541 21.955 0.588 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -5.806 21.042 -0.884 1.00 0.00 H new ATOM 2615 N LYS A 164 -7.995 20.046 1.128 1.00 0.00 N ATOM 2616 CA LYS A 164 -9.420 19.968 1.432 1.00 0.00 C ATOM 2617 C LYS A 164 -9.674 20.272 2.913 1.00 0.00 C ATOM 2618 O LYS A 164 -9.083 19.635 3.785 1.00 0.00 O ATOM 2619 CB LYS A 164 -9.957 18.576 1.082 1.00 0.00 C ATOM 2620 CG LYS A 164 -10.619 18.510 -0.288 1.00 0.00 C ATOM 2621 CD LYS A 164 -9.980 17.451 -1.174 1.00 0.00 C ATOM 2622 CE LYS A 164 -10.529 17.505 -2.591 1.00 0.00 C ATOM 2623 NZ LYS A 164 -10.557 18.895 -3.124 1.00 0.00 N ATOM 0 H LYS A 164 -7.445 19.263 1.480 1.00 0.00 H new ATOM 0 HA LYS A 164 -9.942 20.713 0.832 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -9.137 17.859 1.116 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -10.678 18.271 1.841 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -11.680 18.292 -0.169 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -10.546 19.483 -0.774 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -8.900 17.596 -1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -10.160 16.463 -0.750 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -9.917 16.879 -3.241 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -11.537 17.090 -2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -10.639 18.868 -4.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -11.372 19.403 -2.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -9.679 19.386 -2.859 1.00 0.00 H new ATOM 2637 N PRO A 165 -10.552 21.250 3.231 1.00 0.00 N ATOM 2638 CA PRO A 165 -10.850 21.609 4.623 1.00 0.00 C ATOM 2639 C PRO A 165 -11.423 20.442 5.419 1.00 0.00 C ATOM 2640 O PRO A 165 -12.281 19.705 4.934 1.00 0.00 O ATOM 2641 CB PRO A 165 -11.889 22.730 4.503 1.00 0.00 C ATOM 2642 CG PRO A 165 -11.742 23.252 3.116 1.00 0.00 C ATOM 2643 CD PRO A 165 -11.314 22.082 2.279 1.00 0.00 C ATOM 0 HA PRO A 165 -9.948 21.905 5.158 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -12.897 22.353 4.677 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -11.710 23.513 5.240 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -12.682 23.668 2.754 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -11.003 24.052 3.076 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.170 21.545 1.869 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -10.699 22.394 1.435 1.00 0.00 H new ATOM 2651 N LEU A 166 -10.940 20.284 6.647 1.00 0.00 N ATOM 2652 CA LEU A 166 -11.399 19.212 7.518 1.00 0.00 C ATOM 2653 C LEU A 166 -12.398 19.729 8.551 1.00 0.00 C ATOM 2654 O LEU A 166 -12.906 18.908 9.344 1.00 0.00 O ATOM 2655 CB LEU A 166 -10.215 18.548 8.203 1.00 0.00 C ATOM 2656 CG LEU A 166 -9.894 17.164 7.637 1.00 0.00 C ATOM 2657 CD1 LEU A 166 -8.558 17.167 6.929 1.00 0.00 C ATOM 2658 CD2 LEU A 166 -9.930 16.109 8.727 1.00 0.00 C ATOM 2659 OXT LEU A 166 -12.662 20.949 8.558 1.00 0.00 O ATOM 0 H LEU A 166 -10.229 20.887 7.061 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.910 18.470 6.904 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.338 19.188 8.102 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -10.423 18.459 9.269 1.00 0.00 H new ATOM 0 HG LEU A 166 -10.662 16.914 6.905 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.353 16.172 6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.583 17.884 6.108 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.774 17.448 7.632 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -9.698 15.134 8.298 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.194 16.352 9.493 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -10.924 16.082 9.174 1.00 0.00 H new TER 2671 LEU A 166