USER MOD reduce.3.24.130724 H: found=0, std=0, add=889, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 883 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 94 ASN : amide:sc= -3.55! K(o=-3.5!,f=-1.3) USER MOD Set 1.2: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 56 MET CE :methyl -172:sc= -5.58! (180deg=-4.54!) USER MOD Set 2.2: A 69 TYR OH : rot 100:sc= -2.73 USER MOD Set 3.1: A 61 ASN : amide:sc= -1.84 K(o=-2.3,f=0.58) USER MOD Set 3.2: A 64 THR OG1 : rot 180:sc= -0.483 USER MOD Single : A 1 GLY N :NH3+ -178:sc= -0.182 (180deg=-0.187) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.456 X(o=-0.46,f=-0.0067) USER MOD Single : A 4 MET CE :methyl 175:sc= 0 (180deg=-0.0114) USER MOD Single : A 7 ASN : amide:sc= -0.0701 X(o=-0.07,f=-0.07) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -143:sc= -1.21 (180deg=-3.46!) USER MOD Single : A 10 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 15 THR OG1 : rot 19:sc= -2.4! USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.021) USER MOD Single : A 20 HIS : no HD1:sc= -5.92! C(o=-5.9!,f=-10!) USER MOD Single : A 21 LYS NZ :NH3+ -107:sc= -1.3 (180deg=-3.87!) USER MOD Single : A 25 GLN : amide:sc= -1.02 K(o=-1,f=-0.016) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= -0.45 USER MOD Single : A 40 HIS : no HD1:sc= -0.0756 X(o=-0.076,f=-0.082) USER MOD Single : A 43 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.47) USER MOD Single : A 44 SER OG : rot 107:sc= -0.966! USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 THR OG1 : rot 97:sc= 0.76 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot -33:sc= 0.579 USER MOD Single : A 57 ASN : amide:sc= -26.5! C(o=-26!,f=-24!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -1.88! C(o=-1.9!,f=-2.5!) USER MOD Single : A 62 CYS SG : rot -83:sc= -0.352 USER MOD Single : A 65 ASN : amide:sc= -2.74! K(o=-2.7!,f=-1.3) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot -70:sc= 1.37 USER MOD Single : A 77 TYR OH : rot 95:sc= -4.21 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -1.72! K(o=-1.7!,f=0.12) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -3.36 K(o=-3.4,f=-4.3!) USER MOD Single : A 85 ASN : amide:sc= -3.55! C(o=-3.6!,f=-11!) USER MOD Single : A 89 LYS NZ :NH3+ -164:sc= -6.33! (180deg=-6.33!) USER MOD Single : A 90 HIS : no HD1:sc= -6.33! C(o=-6.3!,f=-4.4!) USER MOD Single : A 91 LYS NZ :NH3+ -152:sc= -0.0999 (180deg=-1.31) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot -55:sc= -0.563 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.587 -10.875 1.623 1.00 0.00 N ATOM 2 CA GLY A 1 3.799 -11.142 3.075 1.00 0.00 C ATOM 3 C GLY A 1 3.444 -9.897 3.890 1.00 0.00 C ATOM 4 O GLY A 1 3.484 -9.913 5.104 1.00 0.00 O ATOM 0 H1 GLY A 1 3.797 -11.735 1.078 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.598 -10.596 1.462 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.218 -10.107 1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.183 -11.983 3.393 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.837 -11.421 3.255 1.00 0.00 H new ATOM 10 N SER A 2 3.101 -8.841 3.201 1.00 0.00 N ATOM 11 CA SER A 2 2.742 -7.591 3.913 1.00 0.00 C ATOM 12 C SER A 2 3.928 -7.053 4.706 1.00 0.00 C ATOM 13 O SER A 2 4.279 -7.586 5.741 1.00 0.00 O ATOM 14 CB SER A 2 1.595 -7.902 4.888 1.00 0.00 C ATOM 15 OG SER A 2 0.774 -6.744 4.841 1.00 0.00 O ATOM 0 H SER A 2 3.055 -8.794 2.183 1.00 0.00 H new ATOM 0 HA SER A 2 2.445 -6.840 3.181 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.045 -8.793 4.585 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.968 -8.085 5.896 1.00 0.00 H new ATOM 0 HG SER A 2 0.008 -6.861 5.441 1.00 0.00 H new ATOM 21 N HIS A 3 4.529 -6.006 4.206 1.00 0.00 N ATOM 22 CA HIS A 3 5.693 -5.426 4.922 1.00 0.00 C ATOM 23 C HIS A 3 5.997 -4.017 4.426 1.00 0.00 C ATOM 24 O HIS A 3 6.805 -3.832 3.538 1.00 0.00 O ATOM 25 CB HIS A 3 6.919 -6.313 4.661 1.00 0.00 C ATOM 26 CG HIS A 3 8.091 -5.811 5.510 1.00 0.00 C ATOM 27 ND1 HIS A 3 8.410 -6.267 6.628 1.00 0.00 N ATOM 28 CD2 HIS A 3 9.001 -4.802 5.251 1.00 0.00 C ATOM 29 CE1 HIS A 3 9.416 -5.662 7.108 1.00 0.00 C ATOM 30 NE2 HIS A 3 9.867 -4.704 6.297 1.00 0.00 N ATOM 0 H HIS A 3 4.265 -5.534 3.341 1.00 0.00 H new ATOM 0 HA HIS A 3 5.460 -5.378 5.986 1.00 0.00 H new ATOM 0 HB2 HIS A 3 6.692 -7.350 4.909 1.00 0.00 H new ATOM 0 HB3 HIS A 3 7.183 -6.288 3.604 1.00 0.00 H new ATOM 0 HD2 HIS A 3 9.021 -4.190 4.361 1.00 0.00 H new ATOM 0 HE1 HIS A 3 9.858 -5.896 8.065 1.00 0.00 H new ATOM 0 HE2 HIS A 3 10.653 -4.067 6.426 1.00 0.00 H new ATOM 38 N MET A 4 5.340 -3.049 5.013 1.00 0.00 N ATOM 39 CA MET A 4 5.574 -1.642 4.593 1.00 0.00 C ATOM 40 C MET A 4 5.551 -0.701 5.797 1.00 0.00 C ATOM 41 O MET A 4 4.767 0.225 5.854 1.00 0.00 O ATOM 42 CB MET A 4 4.445 -1.231 3.634 1.00 0.00 C ATOM 43 CG MET A 4 4.406 -2.198 2.449 1.00 0.00 C ATOM 44 SD MET A 4 3.462 -3.727 2.655 1.00 0.00 S ATOM 45 CE MET A 4 1.816 -3.003 2.443 1.00 0.00 C ATOM 0 H MET A 4 4.657 -3.174 5.760 1.00 0.00 H new ATOM 0 HA MET A 4 6.550 -1.574 4.112 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.488 -1.240 4.156 1.00 0.00 H new ATOM 0 HB3 MET A 4 4.606 -0.212 3.281 1.00 0.00 H new ATOM 0 HG2 MET A 4 3.999 -1.663 1.591 1.00 0.00 H new ATOM 0 HG3 MET A 4 5.432 -2.467 2.199 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.067 -3.795 2.445 1.00 0.00 H new ATOM 0 HE2 MET A 4 1.615 -2.312 3.261 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.774 -2.466 1.495 1.00 0.00 H new ATOM 55 N PRO A 5 6.424 -0.967 6.740 1.00 0.00 N ATOM 56 CA PRO A 5 6.520 -0.155 7.949 1.00 0.00 C ATOM 57 C PRO A 5 6.857 1.300 7.622 1.00 0.00 C ATOM 58 O PRO A 5 6.851 2.149 8.490 1.00 0.00 O ATOM 59 CB PRO A 5 7.673 -0.788 8.760 1.00 0.00 C ATOM 60 CG PRO A 5 8.228 -1.983 7.923 1.00 0.00 C ATOM 61 CD PRO A 5 7.365 -2.091 6.655 1.00 0.00 C ATOM 0 HA PRO A 5 5.575 -0.140 8.492 1.00 0.00 H new ATOM 0 HB2 PRO A 5 8.457 -0.055 8.950 1.00 0.00 H new ATOM 0 HB3 PRO A 5 7.316 -1.132 9.731 1.00 0.00 H new ATOM 0 HG2 PRO A 5 9.274 -1.818 7.664 1.00 0.00 H new ATOM 0 HG3 PRO A 5 8.184 -2.908 8.498 1.00 0.00 H new ATOM 0 HD2 PRO A 5 7.976 -2.027 5.755 1.00 0.00 H new ATOM 0 HD3 PRO A 5 6.839 -3.045 6.616 1.00 0.00 H new ATOM 69 N ARG A 6 7.141 1.558 6.370 1.00 0.00 N ATOM 70 CA ARG A 6 7.480 2.950 5.969 1.00 0.00 C ATOM 71 C ARG A 6 6.257 3.663 5.406 1.00 0.00 C ATOM 72 O ARG A 6 5.317 3.945 6.121 1.00 0.00 O ATOM 73 CB ARG A 6 8.567 2.895 4.879 1.00 0.00 C ATOM 74 CG ARG A 6 8.253 1.759 3.898 1.00 0.00 C ATOM 75 CD ARG A 6 9.347 1.706 2.827 1.00 0.00 C ATOM 76 NE ARG A 6 9.573 0.285 2.436 1.00 0.00 N ATOM 77 CZ ARG A 6 9.517 -0.051 1.174 1.00 0.00 C ATOM 78 NH1 ARG A 6 10.589 0.074 0.438 1.00 0.00 N ATOM 79 NH2 ARG A 6 8.392 -0.498 0.689 1.00 0.00 N ATOM 0 H ARG A 6 7.152 0.870 5.617 1.00 0.00 H new ATOM 0 HA ARG A 6 7.832 3.496 6.844 1.00 0.00 H new ATOM 0 HB2 ARG A 6 8.612 3.846 4.348 1.00 0.00 H new ATOM 0 HB3 ARG A 6 9.545 2.737 5.334 1.00 0.00 H new ATOM 0 HG2 ARG A 6 8.199 0.808 4.428 1.00 0.00 H new ATOM 0 HG3 ARG A 6 7.280 1.921 3.434 1.00 0.00 H new ATOM 0 HD2 ARG A 6 9.052 2.294 1.958 1.00 0.00 H new ATOM 0 HD3 ARG A 6 10.270 2.143 3.209 1.00 0.00 H new ATOM 0 HE ARG A 6 9.770 -0.419 3.147 1.00 0.00 H new ATOM 0 HH11 ARG A 6 11.452 0.429 0.850 1.00 0.00 H new ATOM 0 HH12 ARG A 6 10.563 -0.184 -0.549 1.00 0.00 H new ATOM 0 HH21 ARG A 6 7.574 -0.581 1.292 1.00 0.00 H new ATOM 0 HH22 ARG A 6 8.330 -0.765 -0.294 1.00 0.00 H new ATOM 93 N ASN A 7 6.292 3.942 4.133 1.00 0.00 N ATOM 94 CA ASN A 7 5.141 4.635 3.508 1.00 0.00 C ATOM 95 C ASN A 7 5.202 4.519 1.992 1.00 0.00 C ATOM 96 O ASN A 7 5.870 5.293 1.335 1.00 0.00 O ATOM 97 CB ASN A 7 5.196 6.121 3.892 1.00 0.00 C ATOM 98 CG ASN A 7 4.188 6.900 3.042 1.00 0.00 C ATOM 99 OD1 ASN A 7 4.540 7.813 2.323 1.00 0.00 O ATOM 100 ND2 ASN A 7 2.926 6.570 3.096 1.00 0.00 N ATOM 0 H ASN A 7 7.064 3.720 3.505 1.00 0.00 H new ATOM 0 HA ASN A 7 4.217 4.176 3.860 1.00 0.00 H new ATOM 0 HB2 ASN A 7 4.968 6.244 4.951 1.00 0.00 H new ATOM 0 HB3 ASN A 7 6.201 6.512 3.735 1.00 0.00 H new ATOM 0 HD21 ASN A 7 2.242 7.078 2.536 1.00 0.00 H new ATOM 0 HD22 ASN A 7 2.624 5.804 3.698 1.00 0.00 H new ATOM 107 N SER A 8 4.502 3.548 1.465 1.00 0.00 N ATOM 108 CA SER A 8 4.497 3.353 -0.009 1.00 0.00 C ATOM 109 C SER A 8 3.094 3.031 -0.498 1.00 0.00 C ATOM 110 O SER A 8 2.917 2.366 -1.499 1.00 0.00 O ATOM 111 CB SER A 8 5.422 2.171 -0.343 1.00 0.00 C ATOM 112 OG SER A 8 4.761 1.044 0.214 1.00 0.00 O ATOM 0 H SER A 8 3.936 2.884 1.993 1.00 0.00 H new ATOM 0 HA SER A 8 4.839 4.266 -0.496 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.557 2.062 -1.419 1.00 0.00 H new ATOM 0 HB3 SER A 8 6.413 2.306 0.090 1.00 0.00 H new ATOM 0 HG SER A 8 5.290 0.237 0.042 1.00 0.00 H new ATOM 118 N LYS A 9 2.121 3.512 0.221 1.00 0.00 N ATOM 119 CA LYS A 9 0.717 3.252 -0.176 1.00 0.00 C ATOM 120 C LYS A 9 0.471 3.645 -1.630 1.00 0.00 C ATOM 121 O LYS A 9 -0.565 3.344 -2.188 1.00 0.00 O ATOM 122 CB LYS A 9 -0.200 4.093 0.728 1.00 0.00 C ATOM 123 CG LYS A 9 -1.626 4.065 0.166 1.00 0.00 C ATOM 124 CD LYS A 9 -2.612 4.487 1.261 1.00 0.00 C ATOM 125 CE LYS A 9 -2.685 6.014 1.308 1.00 0.00 C ATOM 126 NZ LYS A 9 -1.424 6.580 1.863 1.00 0.00 N ATOM 0 H LYS A 9 2.240 4.073 1.065 1.00 0.00 H new ATOM 0 HA LYS A 9 0.511 2.187 -0.070 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -0.189 3.699 1.744 1.00 0.00 H new ATOM 0 HB3 LYS A 9 0.163 5.119 0.780 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -1.705 4.737 -0.689 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.868 3.064 -0.191 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.599 4.070 1.060 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -2.291 4.096 2.227 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -2.857 6.407 0.306 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.531 6.325 1.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -1.645 7.408 2.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -0.946 5.860 2.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.800 6.868 1.083 1.00 0.00 H new ATOM 140 N ASN A 10 1.428 4.309 -2.222 1.00 0.00 N ATOM 141 CA ASN A 10 1.250 4.723 -3.638 1.00 0.00 C ATOM 142 C ASN A 10 0.692 3.579 -4.474 1.00 0.00 C ATOM 143 O ASN A 10 -0.456 3.601 -4.868 1.00 0.00 O ATOM 144 CB ASN A 10 2.628 5.116 -4.200 1.00 0.00 C ATOM 145 CG ASN A 10 2.461 6.256 -5.209 1.00 0.00 C ATOM 146 OD1 ASN A 10 1.486 6.323 -5.931 1.00 0.00 O ATOM 147 ND2 ASN A 10 3.388 7.173 -5.289 1.00 0.00 N ATOM 0 H ASN A 10 2.312 4.578 -1.791 1.00 0.00 H new ATOM 0 HA ASN A 10 0.551 5.558 -3.680 1.00 0.00 H new ATOM 0 HB2 ASN A 10 3.288 5.427 -3.390 1.00 0.00 H new ATOM 0 HB3 ASN A 10 3.096 4.256 -4.680 1.00 0.00 H new ATOM 0 HD21 ASN A 10 3.291 7.940 -5.955 1.00 0.00 H new ATOM 0 HD22 ASN A 10 4.209 7.122 -4.686 1.00 0.00 H new ATOM 154 N ASP A 11 1.515 2.594 -4.723 1.00 0.00 N ATOM 155 CA ASP A 11 1.047 1.438 -5.529 1.00 0.00 C ATOM 156 C ASP A 11 0.599 0.304 -4.623 1.00 0.00 C ATOM 157 O ASP A 11 -0.574 0.011 -4.518 1.00 0.00 O ATOM 158 CB ASP A 11 2.215 0.946 -6.398 1.00 0.00 C ATOM 159 CG ASP A 11 2.697 2.089 -7.294 1.00 0.00 C ATOM 160 OD1 ASP A 11 2.098 2.241 -8.346 1.00 0.00 O ATOM 161 OD2 ASP A 11 3.637 2.746 -6.877 1.00 0.00 O ATOM 0 H ASP A 11 2.483 2.543 -4.404 1.00 0.00 H new ATOM 0 HA ASP A 11 0.205 1.749 -6.148 1.00 0.00 H new ATOM 0 HB2 ASP A 11 3.031 0.596 -5.766 1.00 0.00 H new ATOM 0 HB3 ASP A 11 1.898 0.100 -7.008 1.00 0.00 H new ATOM 166 N GLY A 12 1.551 -0.316 -3.984 1.00 0.00 N ATOM 167 CA GLY A 12 1.212 -1.436 -3.076 1.00 0.00 C ATOM 168 C GLY A 12 0.506 -2.524 -3.861 1.00 0.00 C ATOM 169 O GLY A 12 -0.265 -3.289 -3.319 1.00 0.00 O ATOM 0 H GLY A 12 2.544 -0.094 -4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.117 -1.833 -2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.572 -1.082 -2.267 1.00 0.00 H new ATOM 173 N VAL A 13 0.786 -2.573 -5.133 1.00 0.00 N ATOM 174 CA VAL A 13 0.142 -3.598 -5.967 1.00 0.00 C ATOM 175 C VAL A 13 1.020 -4.007 -7.142 1.00 0.00 C ATOM 176 O VAL A 13 1.220 -3.251 -8.070 1.00 0.00 O ATOM 177 CB VAL A 13 -1.169 -3.004 -6.494 1.00 0.00 C ATOM 178 CG1 VAL A 13 -0.863 -1.821 -7.415 1.00 0.00 C ATOM 179 CG2 VAL A 13 -1.931 -4.073 -7.281 1.00 0.00 C ATOM 0 H VAL A 13 1.429 -1.948 -5.619 1.00 0.00 H new ATOM 0 HA VAL A 13 -0.032 -4.491 -5.367 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.775 -2.664 -5.654 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -1.796 -1.400 -7.789 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.318 -1.058 -6.859 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -0.256 -2.161 -8.254 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -2.864 -3.652 -7.657 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -1.322 -4.411 -8.119 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -2.151 -4.918 -6.628 1.00 0.00 H new ATOM 189 N ASP A 14 1.534 -5.203 -7.073 1.00 0.00 N ATOM 190 CA ASP A 14 2.397 -5.689 -8.172 1.00 0.00 C ATOM 191 C ASP A 14 1.533 -6.375 -9.212 1.00 0.00 C ATOM 192 O ASP A 14 1.093 -7.490 -9.007 1.00 0.00 O ATOM 193 CB ASP A 14 3.394 -6.708 -7.594 1.00 0.00 C ATOM 194 CG ASP A 14 4.777 -6.061 -7.489 1.00 0.00 C ATOM 195 OD1 ASP A 14 5.142 -5.402 -8.450 1.00 0.00 O ATOM 196 OD2 ASP A 14 5.392 -6.263 -6.456 1.00 0.00 O ATOM 0 H ASP A 14 1.392 -5.859 -6.305 1.00 0.00 H new ATOM 0 HA ASP A 14 2.932 -4.857 -8.630 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.061 -7.042 -6.611 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.440 -7.590 -8.232 1.00 0.00 H new ATOM 201 N THR A 15 1.306 -5.699 -10.319 1.00 0.00 N ATOM 202 CA THR A 15 0.467 -6.294 -11.385 1.00 0.00 C ATOM 203 C THR A 15 1.274 -6.542 -12.657 1.00 0.00 C ATOM 204 O THR A 15 1.317 -5.726 -13.556 1.00 0.00 O ATOM 205 CB THR A 15 -0.677 -5.309 -11.682 1.00 0.00 C ATOM 206 OG1 THR A 15 -0.075 -4.205 -12.331 1.00 0.00 O ATOM 207 CG2 THR A 15 -1.241 -4.723 -10.372 1.00 0.00 C ATOM 0 H THR A 15 1.669 -4.767 -10.519 1.00 0.00 H new ATOM 0 HA THR A 15 0.082 -7.257 -11.049 1.00 0.00 H new ATOM 0 HB THR A 15 -1.458 -5.815 -12.250 1.00 0.00 H new ATOM 0 HG1 THR A 15 0.799 -4.471 -12.686 1.00 0.00 H new ATOM 0 HG21 THR A 15 -2.049 -4.029 -10.602 1.00 0.00 H new ATOM 0 HG22 THR A 15 -1.623 -5.530 -9.747 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.450 -4.195 -9.839 1.00 0.00 H new ATOM 215 N ALA A 16 1.894 -7.677 -12.691 1.00 0.00 N ATOM 216 CA ALA A 16 2.714 -8.058 -13.866 1.00 0.00 C ATOM 217 C ALA A 16 2.944 -9.557 -13.839 1.00 0.00 C ATOM 218 O ALA A 16 3.764 -10.033 -13.078 1.00 0.00 O ATOM 219 CB ALA A 16 4.072 -7.339 -13.779 1.00 0.00 C ATOM 0 H ALA A 16 1.869 -8.370 -11.943 1.00 0.00 H new ATOM 0 HA ALA A 16 2.203 -7.777 -14.787 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.684 -7.612 -14.639 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.913 -6.261 -13.774 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.582 -7.634 -12.862 1.00 0.00 H new ATOM 225 N ILE A 17 2.229 -10.298 -14.657 1.00 0.00 N ATOM 226 CA ILE A 17 2.446 -11.744 -14.627 1.00 0.00 C ATOM 227 C ILE A 17 2.036 -12.478 -15.935 1.00 0.00 C ATOM 228 O ILE A 17 2.891 -12.781 -16.745 1.00 0.00 O ATOM 229 CB ILE A 17 1.645 -12.268 -13.446 1.00 0.00 C ATOM 230 CG1 ILE A 17 1.501 -13.764 -13.535 1.00 0.00 C ATOM 231 CG2 ILE A 17 0.260 -11.609 -13.464 1.00 0.00 C ATOM 232 CD1 ILE A 17 2.889 -14.367 -13.667 1.00 0.00 C ATOM 0 H ILE A 17 1.530 -9.959 -15.318 1.00 0.00 H new ATOM 0 HA ILE A 17 3.514 -11.940 -14.531 1.00 0.00 H new ATOM 0 HB ILE A 17 2.162 -12.028 -12.517 1.00 0.00 H new ATOM 0 HG12 ILE A 17 1.001 -14.151 -12.647 1.00 0.00 H new ATOM 0 HG13 ILE A 17 0.885 -14.036 -14.392 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -0.328 -11.975 -12.622 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.371 -10.527 -13.387 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -0.248 -11.856 -14.396 1.00 0.00 H new ATOM 0 HD11 ILE A 17 2.810 -15.452 -13.733 1.00 0.00 H new ATOM 0 HD12 ILE A 17 3.369 -13.983 -14.567 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.486 -14.099 -12.795 1.00 0.00 H new ATOM 244 N TYR A 18 0.746 -12.747 -16.139 1.00 0.00 N ATOM 245 CA TYR A 18 0.364 -13.467 -17.415 1.00 0.00 C ATOM 246 C TYR A 18 0.013 -12.550 -18.590 1.00 0.00 C ATOM 247 O TYR A 18 0.772 -12.406 -19.529 1.00 0.00 O ATOM 248 CB TYR A 18 -0.884 -14.369 -17.163 1.00 0.00 C ATOM 249 CG TYR A 18 -1.177 -14.538 -15.674 1.00 0.00 C ATOM 250 CD1 TYR A 18 -1.948 -13.614 -14.993 1.00 0.00 C ATOM 251 CD2 TYR A 18 -0.730 -15.658 -15.003 1.00 0.00 C ATOM 252 CE1 TYR A 18 -2.266 -13.812 -13.668 1.00 0.00 C ATOM 253 CE2 TYR A 18 -1.048 -15.854 -13.679 1.00 0.00 C ATOM 254 CZ TYR A 18 -1.820 -14.933 -12.999 1.00 0.00 C ATOM 255 OH TYR A 18 -2.138 -15.132 -11.672 1.00 0.00 O ATOM 0 H TYR A 18 -0.021 -12.511 -15.509 1.00 0.00 H new ATOM 0 HA TYR A 18 1.254 -14.035 -17.686 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -1.752 -13.932 -17.656 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -0.721 -15.348 -17.614 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -2.303 -12.731 -15.504 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -0.125 -16.387 -15.522 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -2.870 -13.083 -13.148 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -0.691 -16.735 -13.167 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.741 -15.973 -11.363 1.00 0.00 H new ATOM 265 N HIS A 19 -1.128 -11.962 -18.504 1.00 0.00 N ATOM 266 CA HIS A 19 -1.602 -11.051 -19.574 1.00 0.00 C ATOM 267 C HIS A 19 -1.247 -9.610 -19.296 1.00 0.00 C ATOM 268 O HIS A 19 -1.672 -8.739 -20.007 1.00 0.00 O ATOM 269 CB HIS A 19 -3.123 -11.194 -19.702 1.00 0.00 C ATOM 270 CG HIS A 19 -3.430 -12.279 -20.739 1.00 0.00 C ATOM 271 ND1 HIS A 19 -3.298 -12.143 -21.975 1.00 0.00 N ATOM 272 CD2 HIS A 19 -3.873 -13.577 -20.557 1.00 0.00 C ATOM 273 CE1 HIS A 19 -3.606 -13.206 -22.595 1.00 0.00 C ATOM 274 NE2 HIS A 19 -3.989 -14.182 -21.771 1.00 0.00 N ATOM 0 H HIS A 19 -1.773 -12.072 -17.722 1.00 0.00 H new ATOM 0 HA HIS A 19 -1.107 -11.330 -20.504 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.560 -11.458 -18.739 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.567 -10.246 -20.005 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.092 -14.037 -19.604 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -3.563 -13.309 -23.669 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -4.290 -15.131 -21.992 1.00 0.00 H new ATOM 282 N HIS A 20 -0.534 -9.395 -18.219 1.00 0.00 N ATOM 283 CA HIS A 20 -0.121 -8.008 -17.827 1.00 0.00 C ATOM 284 C HIS A 20 -0.013 -7.031 -18.998 1.00 0.00 C ATOM 285 O HIS A 20 -0.130 -5.841 -18.786 1.00 0.00 O ATOM 286 CB HIS A 20 1.252 -8.101 -17.171 1.00 0.00 C ATOM 287 CG HIS A 20 2.297 -8.459 -18.225 1.00 0.00 C ATOM 288 ND1 HIS A 20 2.488 -7.827 -19.284 1.00 0.00 N ATOM 289 CD2 HIS A 20 3.216 -9.491 -18.241 1.00 0.00 C ATOM 290 CE1 HIS A 20 3.425 -8.339 -19.968 1.00 0.00 C ATOM 291 NE2 HIS A 20 3.952 -9.412 -19.382 1.00 0.00 N ATOM 0 H HIS A 20 -0.216 -10.129 -17.586 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.895 -7.622 -17.163 1.00 0.00 H new ATOM 0 HB2 HIS A 20 1.506 -7.152 -16.699 1.00 0.00 H new ATOM 0 HB3 HIS A 20 1.240 -8.855 -16.384 1.00 0.00 H new ATOM 0 HD2 HIS A 20 3.331 -10.240 -17.471 1.00 0.00 H new ATOM 0 HE1 HIS A 20 3.758 -7.949 -20.918 1.00 0.00 H new ATOM 0 HE2 HIS A 20 4.708 -10.016 -19.704 1.00 0.00 H new ATOM 299 N LYS A 21 0.242 -7.513 -20.199 1.00 0.00 N ATOM 300 CA LYS A 21 0.335 -6.550 -21.332 1.00 0.00 C ATOM 301 C LYS A 21 -0.829 -5.585 -21.197 1.00 0.00 C ATOM 302 O LYS A 21 -0.811 -4.473 -21.684 1.00 0.00 O ATOM 303 CB LYS A 21 0.187 -7.319 -22.660 1.00 0.00 C ATOM 304 CG LYS A 21 1.562 -7.808 -23.118 1.00 0.00 C ATOM 305 CD LYS A 21 1.509 -8.131 -24.612 1.00 0.00 C ATOM 306 CE LYS A 21 0.750 -9.443 -24.814 1.00 0.00 C ATOM 307 NZ LYS A 21 -0.717 -9.208 -24.745 1.00 0.00 N ATOM 0 H LYS A 21 0.384 -8.496 -20.431 1.00 0.00 H new ATOM 0 HA LYS A 21 1.290 -6.024 -21.320 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.488 -8.165 -22.530 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -0.254 -6.674 -23.420 1.00 0.00 H new ATOM 0 HG2 LYS A 21 2.316 -7.044 -22.925 1.00 0.00 H new ATOM 0 HG3 LYS A 21 1.853 -8.693 -22.552 1.00 0.00 H new ATOM 0 HD2 LYS A 21 1.016 -7.324 -25.154 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.518 -8.215 -25.015 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.010 -9.876 -25.780 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.046 -10.163 -24.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.087 -9.586 -23.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -0.908 -8.187 -24.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -1.183 -9.687 -25.542 1.00 0.00 H new ATOM 321 N LEU A 22 -1.825 -6.077 -20.509 1.00 0.00 N ATOM 322 CA LEU A 22 -3.051 -5.304 -20.256 1.00 0.00 C ATOM 323 C LEU A 22 -3.659 -5.778 -18.941 1.00 0.00 C ATOM 324 O LEU A 22 -4.367 -5.051 -18.287 1.00 0.00 O ATOM 325 CB LEU A 22 -4.051 -5.539 -21.416 1.00 0.00 C ATOM 326 CG LEU A 22 -4.596 -6.981 -21.373 1.00 0.00 C ATOM 327 CD1 LEU A 22 -6.121 -6.939 -21.225 1.00 0.00 C ATOM 328 CD2 LEU A 22 -4.240 -7.695 -22.679 1.00 0.00 C ATOM 0 H LEU A 22 -1.828 -7.013 -20.104 1.00 0.00 H new ATOM 0 HA LEU A 22 -2.824 -4.240 -20.194 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.875 -4.830 -21.343 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -3.558 -5.358 -22.371 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.157 -7.514 -20.530 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -6.512 -7.956 -21.194 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.383 -6.421 -20.302 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.554 -6.409 -22.073 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.624 -8.715 -22.652 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.686 -7.161 -23.519 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.157 -7.718 -22.798 1.00 0.00 H new ATOM 340 N ARG A 23 -3.339 -7.002 -18.564 1.00 0.00 N ATOM 341 CA ARG A 23 -3.888 -7.533 -17.300 1.00 0.00 C ATOM 342 C ARG A 23 -3.408 -6.679 -16.167 1.00 0.00 C ATOM 343 O ARG A 23 -3.951 -6.707 -15.096 1.00 0.00 O ATOM 344 CB ARG A 23 -3.389 -8.984 -17.088 1.00 0.00 C ATOM 345 CG ARG A 23 -4.456 -9.780 -16.319 1.00 0.00 C ATOM 346 CD ARG A 23 -5.532 -10.283 -17.292 1.00 0.00 C ATOM 347 NE ARG A 23 -5.714 -11.752 -17.100 1.00 0.00 N ATOM 348 CZ ARG A 23 -5.982 -12.505 -18.130 1.00 0.00 C ATOM 349 NH1 ARG A 23 -6.331 -11.939 -19.252 1.00 0.00 N ATOM 350 NH2 ARG A 23 -5.900 -13.800 -18.001 1.00 0.00 N ATOM 0 H ARG A 23 -2.729 -7.636 -19.080 1.00 0.00 H new ATOM 0 HA ARG A 23 -4.977 -7.525 -17.340 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.189 -9.456 -18.050 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.451 -8.981 -16.533 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -3.994 -10.623 -15.806 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.910 -9.151 -15.553 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -6.473 -9.761 -17.115 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.238 -10.071 -18.320 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.629 -12.163 -16.170 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -6.391 -10.923 -19.314 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -6.544 -12.513 -20.068 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -5.630 -14.207 -17.106 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -6.106 -14.406 -18.795 1.00 0.00 H new ATOM 364 N ASP A 24 -2.378 -5.928 -16.429 1.00 0.00 N ATOM 365 CA ASP A 24 -1.844 -5.058 -15.375 1.00 0.00 C ATOM 366 C ASP A 24 -2.840 -3.957 -15.071 1.00 0.00 C ATOM 367 O ASP A 24 -3.127 -3.669 -13.926 1.00 0.00 O ATOM 368 CB ASP A 24 -0.533 -4.429 -15.878 1.00 0.00 C ATOM 369 CG ASP A 24 0.016 -3.467 -14.821 1.00 0.00 C ATOM 370 OD1 ASP A 24 -0.794 -2.730 -14.287 1.00 0.00 O ATOM 371 OD2 ASP A 24 1.215 -3.525 -14.610 1.00 0.00 O ATOM 0 H ASP A 24 -1.892 -5.886 -17.325 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.663 -5.639 -14.471 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.199 -5.209 -16.089 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.709 -3.896 -16.812 1.00 0.00 H new ATOM 376 N GLN A 25 -3.359 -3.363 -16.109 1.00 0.00 N ATOM 377 CA GLN A 25 -4.337 -2.284 -15.905 1.00 0.00 C ATOM 378 C GLN A 25 -5.643 -2.873 -15.430 1.00 0.00 C ATOM 379 O GLN A 25 -6.488 -2.177 -14.905 1.00 0.00 O ATOM 380 CB GLN A 25 -4.531 -1.528 -17.247 1.00 0.00 C ATOM 381 CG GLN A 25 -5.768 -2.053 -17.991 1.00 0.00 C ATOM 382 CD GLN A 25 -5.924 -1.286 -19.306 1.00 0.00 C ATOM 383 OE1 GLN A 25 -7.023 -1.030 -19.762 1.00 0.00 O ATOM 384 NE2 GLN A 25 -4.854 -0.901 -19.944 1.00 0.00 N ATOM 0 H GLN A 25 -3.143 -3.584 -17.081 1.00 0.00 H new ATOM 0 HA GLN A 25 -3.980 -1.585 -15.149 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -4.641 -0.460 -17.056 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -3.646 -1.651 -17.871 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -5.664 -3.120 -18.188 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -6.658 -1.928 -17.375 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -3.931 -1.113 -19.566 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -4.940 -0.388 -20.821 1.00 0.00 H new ATOM 393 N VAL A 26 -5.793 -4.155 -15.622 1.00 0.00 N ATOM 394 CA VAL A 26 -7.041 -4.792 -15.178 1.00 0.00 C ATOM 395 C VAL A 26 -6.922 -5.160 -13.715 1.00 0.00 C ATOM 396 O VAL A 26 -7.732 -4.758 -12.905 1.00 0.00 O ATOM 397 CB VAL A 26 -7.290 -6.064 -16.001 1.00 0.00 C ATOM 398 CG1 VAL A 26 -8.572 -6.724 -15.514 1.00 0.00 C ATOM 399 CG2 VAL A 26 -7.451 -5.695 -17.473 1.00 0.00 C ATOM 0 H VAL A 26 -5.110 -4.772 -16.061 1.00 0.00 H new ATOM 0 HA VAL A 26 -7.871 -4.100 -15.318 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.448 -6.746 -15.885 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.758 -7.629 -16.093 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.471 -6.982 -14.460 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.407 -6.035 -15.640 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.628 -6.598 -18.057 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.297 -5.017 -17.588 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.543 -5.206 -17.827 1.00 0.00 H new ATOM 409 N LEU A 27 -5.903 -5.913 -13.394 1.00 0.00 N ATOM 410 CA LEU A 27 -5.723 -6.308 -11.983 1.00 0.00 C ATOM 411 C LEU A 27 -5.545 -5.055 -11.146 1.00 0.00 C ATOM 412 O LEU A 27 -5.711 -5.072 -9.941 1.00 0.00 O ATOM 413 CB LEU A 27 -4.441 -7.176 -11.842 1.00 0.00 C ATOM 414 CG LEU A 27 -4.473 -8.361 -12.842 1.00 0.00 C ATOM 415 CD1 LEU A 27 -3.054 -8.616 -13.399 1.00 0.00 C ATOM 416 CD2 LEU A 27 -4.943 -9.637 -12.123 1.00 0.00 C ATOM 0 H LEU A 27 -5.200 -6.264 -14.045 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.592 -6.875 -11.651 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.558 -6.563 -12.024 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.362 -7.555 -10.823 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.157 -8.112 -13.654 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.083 -9.450 -14.101 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.698 -7.722 -13.912 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.379 -8.856 -12.578 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.964 -10.466 -12.830 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.256 -9.870 -11.310 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.943 -9.480 -11.719 1.00 0.00 H new ATOM 428 N LYS A 28 -5.221 -3.975 -11.817 1.00 0.00 N ATOM 429 CA LYS A 28 -5.023 -2.700 -11.092 1.00 0.00 C ATOM 430 C LYS A 28 -6.330 -1.969 -10.970 1.00 0.00 C ATOM 431 O LYS A 28 -6.638 -1.404 -9.942 1.00 0.00 O ATOM 432 CB LYS A 28 -4.041 -1.827 -11.884 1.00 0.00 C ATOM 433 CG LYS A 28 -3.910 -0.468 -11.190 1.00 0.00 C ATOM 434 CD LYS A 28 -2.900 0.394 -11.955 1.00 0.00 C ATOM 435 CE LYS A 28 -3.569 0.978 -13.202 1.00 0.00 C ATOM 436 NZ LYS A 28 -2.898 2.244 -13.607 1.00 0.00 N ATOM 0 H LYS A 28 -5.088 -3.930 -12.827 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.632 -2.909 -10.096 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -3.068 -2.314 -11.944 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -4.395 -1.695 -12.906 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -4.879 0.031 -11.155 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -3.583 -0.603 -10.159 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -2.534 1.197 -11.316 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -2.036 -0.206 -12.240 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -3.523 0.257 -14.018 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -4.624 1.166 -13.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -3.363 2.628 -14.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -2.964 2.935 -12.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -1.897 2.055 -13.817 1.00 0.00 H new ATOM 450 N ALA A 29 -7.080 -1.975 -12.027 1.00 0.00 N ATOM 451 CA ALA A 29 -8.376 -1.282 -11.981 1.00 0.00 C ATOM 452 C ALA A 29 -9.339 -2.042 -11.083 1.00 0.00 C ATOM 453 O ALA A 29 -10.206 -1.463 -10.478 1.00 0.00 O ATOM 454 CB ALA A 29 -8.956 -1.225 -13.398 1.00 0.00 C ATOM 0 H ALA A 29 -6.850 -2.427 -12.912 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.235 -0.275 -11.587 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.918 -0.713 -13.377 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.271 -0.683 -14.050 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -9.092 -2.238 -13.776 1.00 0.00 H new ATOM 460 N LEU A 30 -9.156 -3.332 -10.995 1.00 0.00 N ATOM 461 CA LEU A 30 -10.057 -4.128 -10.139 1.00 0.00 C ATOM 462 C LEU A 30 -9.689 -3.962 -8.684 1.00 0.00 C ATOM 463 O LEU A 30 -10.536 -3.722 -7.842 1.00 0.00 O ATOM 464 CB LEU A 30 -9.904 -5.616 -10.505 1.00 0.00 C ATOM 465 CG LEU A 30 -10.369 -5.842 -11.942 1.00 0.00 C ATOM 466 CD1 LEU A 30 -9.715 -7.110 -12.488 1.00 0.00 C ATOM 467 CD2 LEU A 30 -11.883 -6.018 -11.966 1.00 0.00 C ATOM 0 H LEU A 30 -8.427 -3.858 -11.477 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.081 -3.788 -10.296 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.863 -5.922 -10.397 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -10.490 -6.231 -9.822 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.089 -4.984 -12.553 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.044 -7.276 -13.514 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.631 -6.998 -12.468 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.003 -7.962 -11.872 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.214 -6.179 -12.992 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.159 -6.878 -11.356 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.360 -5.123 -11.567 1.00 0.00 H new ATOM 479 N TYR A 31 -8.429 -4.062 -8.411 1.00 0.00 N ATOM 480 CA TYR A 31 -7.982 -3.918 -7.020 1.00 0.00 C ATOM 481 C TYR A 31 -7.943 -2.466 -6.547 1.00 0.00 C ATOM 482 O TYR A 31 -8.360 -2.166 -5.454 1.00 0.00 O ATOM 483 CB TYR A 31 -6.569 -4.496 -6.917 1.00 0.00 C ATOM 484 CG TYR A 31 -5.950 -4.061 -5.594 1.00 0.00 C ATOM 485 CD1 TYR A 31 -6.115 -4.828 -4.459 1.00 0.00 C ATOM 486 CD2 TYR A 31 -5.222 -2.894 -5.513 1.00 0.00 C ATOM 487 CE1 TYR A 31 -5.560 -4.433 -3.263 1.00 0.00 C ATOM 488 CE2 TYR A 31 -4.667 -2.497 -4.318 1.00 0.00 C ATOM 489 CZ TYR A 31 -4.831 -3.263 -3.181 1.00 0.00 C ATOM 490 OH TYR A 31 -4.272 -2.866 -1.982 1.00 0.00 O ATOM 0 H TYR A 31 -7.692 -4.237 -9.094 1.00 0.00 H new ATOM 0 HA TYR A 31 -8.697 -4.444 -6.387 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -6.602 -5.584 -6.978 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -5.958 -4.149 -7.751 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -6.684 -5.745 -4.509 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -5.086 -2.286 -6.395 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -5.696 -5.043 -2.382 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -4.099 -1.580 -4.269 1.00 0.00 H new ATOM 0 HH TYR A 31 -3.793 -2.020 -2.108 1.00 0.00 H new ATOM 500 N ASP A 32 -7.461 -1.597 -7.372 1.00 0.00 N ATOM 501 CA ASP A 32 -7.394 -0.171 -6.961 1.00 0.00 C ATOM 502 C ASP A 32 -8.755 0.527 -6.946 1.00 0.00 C ATOM 503 O ASP A 32 -8.927 1.500 -6.240 1.00 0.00 O ATOM 504 CB ASP A 32 -6.462 0.568 -7.938 1.00 0.00 C ATOM 505 CG ASP A 32 -6.052 1.913 -7.331 1.00 0.00 C ATOM 506 OD1 ASP A 32 -6.939 2.740 -7.197 1.00 0.00 O ATOM 507 OD2 ASP A 32 -4.875 2.037 -7.037 1.00 0.00 O ATOM 0 H ASP A 32 -7.111 -1.804 -8.308 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.020 -0.144 -5.937 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.578 -0.036 -8.142 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.967 0.725 -8.891 1.00 0.00 H new ATOM 512 N VAL A 33 -9.702 0.043 -7.703 1.00 0.00 N ATOM 513 CA VAL A 33 -11.022 0.722 -7.688 1.00 0.00 C ATOM 514 C VAL A 33 -11.891 0.210 -6.555 1.00 0.00 C ATOM 515 O VAL A 33 -12.624 0.967 -5.949 1.00 0.00 O ATOM 516 CB VAL A 33 -11.740 0.461 -9.016 1.00 0.00 C ATOM 517 CG1 VAL A 33 -13.093 1.168 -8.997 1.00 0.00 C ATOM 518 CG2 VAL A 33 -10.896 1.025 -10.163 1.00 0.00 C ATOM 0 H VAL A 33 -9.621 -0.770 -8.314 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.854 1.789 -7.544 1.00 0.00 H new ATOM 0 HB VAL A 33 -11.883 -0.611 -9.155 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -13.611 0.988 -9.939 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -13.693 0.783 -8.173 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -12.942 2.239 -8.866 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.402 0.842 -11.111 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.763 2.098 -10.024 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -9.921 0.537 -10.172 1.00 0.00 H new ATOM 528 N LEU A 34 -11.803 -1.062 -6.280 1.00 0.00 N ATOM 529 CA LEU A 34 -12.632 -1.609 -5.183 1.00 0.00 C ATOM 530 C LEU A 34 -11.918 -1.532 -3.840 1.00 0.00 C ATOM 531 O LEU A 34 -12.554 -1.417 -2.812 1.00 0.00 O ATOM 532 CB LEU A 34 -12.941 -3.077 -5.483 1.00 0.00 C ATOM 533 CG LEU A 34 -13.346 -3.219 -6.944 1.00 0.00 C ATOM 534 CD1 LEU A 34 -13.386 -4.702 -7.311 1.00 0.00 C ATOM 535 CD2 LEU A 34 -14.738 -2.622 -7.139 1.00 0.00 C ATOM 0 H LEU A 34 -11.203 -1.732 -6.761 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.544 -1.015 -5.122 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.067 -3.694 -5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.743 -3.431 -4.836 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.627 -2.699 -7.577 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.675 -4.810 -8.356 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.400 -5.141 -7.160 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.111 -5.214 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.033 -2.721 -8.184 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.452 -3.151 -6.508 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.723 -1.567 -6.864 1.00 0.00 H new ATOM 547 N ALA A 35 -10.611 -1.594 -3.858 1.00 0.00 N ATOM 548 CA ALA A 35 -9.881 -1.523 -2.569 1.00 0.00 C ATOM 549 C ALA A 35 -9.720 -0.084 -2.117 1.00 0.00 C ATOM 550 O ALA A 35 -10.283 0.324 -1.119 1.00 0.00 O ATOM 551 CB ALA A 35 -8.490 -2.143 -2.750 1.00 0.00 C ATOM 0 H ALA A 35 -10.033 -1.689 -4.693 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.451 -2.066 -1.815 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -7.945 -2.096 -1.807 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.593 -3.184 -3.058 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -7.942 -1.591 -3.514 1.00 0.00 H new ATOM 557 N LYS A 36 -8.953 0.664 -2.854 1.00 0.00 N ATOM 558 CA LYS A 36 -8.747 2.081 -2.477 1.00 0.00 C ATOM 559 C LYS A 36 -10.080 2.755 -2.185 1.00 0.00 C ATOM 560 O LYS A 36 -10.124 3.848 -1.659 1.00 0.00 O ATOM 561 CB LYS A 36 -8.073 2.808 -3.651 1.00 0.00 C ATOM 562 CG LYS A 36 -7.282 4.000 -3.104 1.00 0.00 C ATOM 563 CD LYS A 36 -6.414 4.588 -4.218 1.00 0.00 C ATOM 564 CE LYS A 36 -5.394 5.555 -3.603 1.00 0.00 C ATOM 565 NZ LYS A 36 -5.662 6.952 -4.049 1.00 0.00 N ATOM 0 H LYS A 36 -8.464 0.357 -3.695 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.124 2.125 -1.584 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -7.410 2.128 -4.185 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.823 3.148 -4.365 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.965 4.759 -2.721 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.657 3.683 -2.269 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.900 3.791 -4.755 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.037 5.110 -4.944 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.441 5.499 -2.515 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.385 5.262 -3.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.962 7.593 -3.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.594 7.005 -5.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.617 7.235 -3.750 1.00 0.00 H new ATOM 579 N GLU A 37 -11.145 2.088 -2.534 1.00 0.00 N ATOM 580 CA GLU A 37 -12.482 2.672 -2.286 1.00 0.00 C ATOM 581 C GLU A 37 -12.679 2.981 -0.808 1.00 0.00 C ATOM 582 O GLU A 37 -12.730 4.127 -0.412 1.00 0.00 O ATOM 583 CB GLU A 37 -13.544 1.646 -2.716 1.00 0.00 C ATOM 584 CG GLU A 37 -14.933 2.274 -2.576 1.00 0.00 C ATOM 585 CD GLU A 37 -15.000 3.542 -3.429 1.00 0.00 C ATOM 586 OE1 GLU A 37 -14.315 3.553 -4.438 1.00 0.00 O ATOM 587 OE2 GLU A 37 -15.732 4.430 -3.021 1.00 0.00 O ATOM 0 H GLU A 37 -11.143 1.169 -2.977 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.572 3.600 -2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.373 1.338 -3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.473 0.750 -2.099 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.699 1.567 -2.894 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -15.134 2.513 -1.532 1.00 0.00 H new ATOM 594 N SER A 38 -12.785 1.950 -0.019 1.00 0.00 N ATOM 595 CA SER A 38 -12.980 2.164 1.434 1.00 0.00 C ATOM 596 C SER A 38 -12.390 1.038 2.250 1.00 0.00 C ATOM 597 O SER A 38 -11.770 0.133 1.729 1.00 0.00 O ATOM 598 CB SER A 38 -14.489 2.219 1.708 1.00 0.00 C ATOM 599 OG SER A 38 -15.062 1.456 0.657 1.00 0.00 O ATOM 0 H SER A 38 -12.745 0.976 -0.318 1.00 0.00 H new ATOM 0 HA SER A 38 -12.480 3.090 1.718 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.732 1.798 2.684 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.858 3.245 1.702 1.00 0.00 H new ATOM 0 HG SER A 38 -16.037 1.439 0.759 1.00 0.00 H new ATOM 605 N GLU A 39 -12.579 1.142 3.525 1.00 0.00 N ATOM 606 CA GLU A 39 -12.064 0.115 4.444 1.00 0.00 C ATOM 607 C GLU A 39 -13.132 -0.937 4.627 1.00 0.00 C ATOM 608 O GLU A 39 -12.933 -1.944 5.275 1.00 0.00 O ATOM 609 CB GLU A 39 -11.776 0.771 5.805 1.00 0.00 C ATOM 610 CG GLU A 39 -10.781 1.916 5.613 1.00 0.00 C ATOM 611 CD GLU A 39 -9.357 1.358 5.639 1.00 0.00 C ATOM 612 OE1 GLU A 39 -9.124 0.510 6.484 1.00 0.00 O ATOM 613 OE2 GLU A 39 -8.583 1.811 4.812 1.00 0.00 O ATOM 0 H GLU A 39 -13.078 1.910 3.974 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.154 -0.333 4.045 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.700 1.147 6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.371 0.034 6.498 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -10.969 2.421 4.666 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.907 2.659 6.401 1.00 0.00 H new ATOM 620 N HIS A 40 -14.271 -0.663 4.028 1.00 0.00 N ATOM 621 CA HIS A 40 -15.420 -1.616 4.131 1.00 0.00 C ATOM 622 C HIS A 40 -15.601 -2.633 2.945 1.00 0.00 C ATOM 623 O HIS A 40 -16.386 -3.546 3.080 1.00 0.00 O ATOM 624 CB HIS A 40 -16.701 -0.774 4.215 1.00 0.00 C ATOM 625 CG HIS A 40 -17.824 -1.620 4.817 1.00 0.00 C ATOM 626 ND1 HIS A 40 -18.824 -2.031 4.190 1.00 0.00 N ATOM 627 CD2 HIS A 40 -17.979 -2.091 6.106 1.00 0.00 C ATOM 628 CE1 HIS A 40 -19.595 -2.706 4.936 1.00 0.00 C ATOM 629 NE2 HIS A 40 -19.139 -2.801 6.186 1.00 0.00 N ATOM 0 H HIS A 40 -14.451 0.176 3.476 1.00 0.00 H new ATOM 0 HA HIS A 40 -15.213 -2.230 5.007 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -16.529 0.111 4.828 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -16.986 -0.424 3.223 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -17.290 -1.923 6.921 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -20.518 -3.154 4.598 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -19.550 -3.278 6.988 1.00 0.00 H new ATOM 637 N PRO A 41 -14.859 -2.500 1.831 1.00 0.00 N ATOM 638 CA PRO A 41 -15.017 -3.437 0.700 1.00 0.00 C ATOM 639 C PRO A 41 -15.216 -4.893 1.174 1.00 0.00 C ATOM 640 O PRO A 41 -14.274 -5.561 1.556 1.00 0.00 O ATOM 641 CB PRO A 41 -13.711 -3.289 -0.095 1.00 0.00 C ATOM 642 CG PRO A 41 -13.075 -1.943 0.355 1.00 0.00 C ATOM 643 CD PRO A 41 -13.761 -1.549 1.679 1.00 0.00 C ATOM 0 HA PRO A 41 -15.903 -3.210 0.107 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -13.038 -4.123 0.105 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -13.907 -3.287 -1.167 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -11.999 -2.051 0.494 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -13.223 -1.173 -0.402 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -13.067 -1.610 2.517 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -14.129 -0.523 1.644 1.00 0.00 H new ATOM 651 N PRO A 42 -16.474 -5.352 1.136 1.00 0.00 N ATOM 652 CA PRO A 42 -16.824 -6.718 1.558 1.00 0.00 C ATOM 653 C PRO A 42 -16.573 -7.762 0.466 1.00 0.00 C ATOM 654 O PRO A 42 -16.016 -8.812 0.712 1.00 0.00 O ATOM 655 CB PRO A 42 -18.352 -6.653 1.789 1.00 0.00 C ATOM 656 CG PRO A 42 -18.865 -5.332 1.134 1.00 0.00 C ATOM 657 CD PRO A 42 -17.630 -4.530 0.704 1.00 0.00 C ATOM 0 HA PRO A 42 -16.228 -7.011 2.422 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -18.845 -7.518 1.346 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.580 -6.667 2.855 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -19.500 -5.550 0.276 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -19.468 -4.761 1.840 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -17.619 -4.368 -0.374 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -17.614 -3.547 1.174 1.00 0.00 H new ATOM 665 N GLN A 43 -17.017 -7.439 -0.707 1.00 0.00 N ATOM 666 CA GLN A 43 -16.857 -8.351 -1.872 1.00 0.00 C ATOM 667 C GLN A 43 -15.548 -9.153 -1.877 1.00 0.00 C ATOM 668 O GLN A 43 -15.475 -10.168 -2.537 1.00 0.00 O ATOM 669 CB GLN A 43 -16.936 -7.495 -3.133 1.00 0.00 C ATOM 670 CG GLN A 43 -18.226 -6.666 -3.070 1.00 0.00 C ATOM 671 CD GLN A 43 -19.291 -7.318 -3.949 1.00 0.00 C ATOM 672 OE1 GLN A 43 -19.041 -7.687 -5.080 1.00 0.00 O ATOM 673 NE2 GLN A 43 -20.492 -7.481 -3.466 1.00 0.00 N ATOM 0 H GLN A 43 -17.495 -6.563 -0.917 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.651 -9.096 -1.819 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -16.067 -6.841 -3.203 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -16.933 -8.126 -4.022 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -18.579 -6.600 -2.041 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -18.034 -5.648 -3.407 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.706 -7.173 -2.518 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -21.216 -7.916 -4.037 1.00 0.00 H new ATOM 682 N SER A 44 -14.538 -8.692 -1.177 1.00 0.00 N ATOM 683 CA SER A 44 -13.257 -9.455 -1.166 1.00 0.00 C ATOM 684 C SER A 44 -12.529 -9.213 -2.464 1.00 0.00 C ATOM 685 O SER A 44 -12.267 -10.119 -3.223 1.00 0.00 O ATOM 686 CB SER A 44 -13.560 -10.964 -0.990 1.00 0.00 C ATOM 687 OG SER A 44 -14.804 -10.986 -0.303 1.00 0.00 O ATOM 0 H SER A 44 -14.547 -7.835 -0.623 1.00 0.00 H new ATOM 0 HA SER A 44 -12.630 -9.124 -0.338 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.626 -11.473 -1.952 1.00 0.00 H new ATOM 0 HB3 SER A 44 -12.779 -11.464 -0.418 1.00 0.00 H new ATOM 0 HG SER A 44 -15.513 -11.267 -0.919 1.00 0.00 H new ATOM 693 N ILE A 45 -12.216 -7.965 -2.677 1.00 0.00 N ATOM 694 CA ILE A 45 -11.502 -7.562 -3.906 1.00 0.00 C ATOM 695 C ILE A 45 -10.522 -8.609 -4.372 1.00 0.00 C ATOM 696 O ILE A 45 -10.449 -8.912 -5.544 1.00 0.00 O ATOM 697 CB ILE A 45 -10.721 -6.295 -3.607 1.00 0.00 C ATOM 698 CG1 ILE A 45 -11.555 -5.337 -2.767 1.00 0.00 C ATOM 699 CG2 ILE A 45 -10.383 -5.628 -4.932 1.00 0.00 C ATOM 700 CD1 ILE A 45 -13.004 -5.341 -3.260 1.00 0.00 C ATOM 0 H ILE A 45 -12.431 -7.200 -2.037 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.245 -7.418 -4.691 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.817 -6.546 -3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.517 -5.631 -1.718 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.143 -4.330 -2.830 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.821 -4.713 -4.746 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.782 -6.306 -5.538 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.304 -5.386 -5.463 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.596 -4.654 -2.655 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.034 -5.025 -4.303 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.415 -6.347 -3.173 1.00 0.00 H new ATOM 712 N LEU A 46 -9.778 -9.143 -3.466 1.00 0.00 N ATOM 713 CA LEU A 46 -8.804 -10.171 -3.878 1.00 0.00 C ATOM 714 C LEU A 46 -9.538 -11.368 -4.466 1.00 0.00 C ATOM 715 O LEU A 46 -9.182 -11.884 -5.513 1.00 0.00 O ATOM 716 CB LEU A 46 -8.011 -10.627 -2.633 1.00 0.00 C ATOM 717 CG LEU A 46 -6.502 -10.528 -2.912 1.00 0.00 C ATOM 718 CD1 LEU A 46 -6.116 -11.517 -4.020 1.00 0.00 C ATOM 719 CD2 LEU A 46 -6.159 -9.106 -3.359 1.00 0.00 C ATOM 0 H LEU A 46 -9.798 -8.919 -2.471 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.129 -9.759 -4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.273 -10.007 -1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.276 -11.653 -2.377 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.950 -10.769 -2.003 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.046 -11.445 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.359 -12.531 -3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.668 -11.279 -4.929 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.089 -9.035 -3.557 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.713 -8.866 -4.267 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.430 -8.402 -2.572 1.00 0.00 H new ATOM 731 N HIS A 47 -10.571 -11.764 -3.786 1.00 0.00 N ATOM 732 CA HIS A 47 -11.367 -12.917 -4.251 1.00 0.00 C ATOM 733 C HIS A 47 -12.328 -12.540 -5.376 1.00 0.00 C ATOM 734 O HIS A 47 -12.824 -13.397 -6.078 1.00 0.00 O ATOM 735 CB HIS A 47 -12.178 -13.425 -3.048 1.00 0.00 C ATOM 736 CG HIS A 47 -11.997 -14.937 -2.917 1.00 0.00 C ATOM 737 ND1 HIS A 47 -11.212 -15.494 -2.123 1.00 0.00 N ATOM 738 CD2 HIS A 47 -12.617 -15.964 -3.603 1.00 0.00 C ATOM 739 CE1 HIS A 47 -11.262 -16.756 -2.227 1.00 0.00 C ATOM 740 NE2 HIS A 47 -12.136 -17.155 -3.151 1.00 0.00 N ATOM 0 H HIS A 47 -10.898 -11.332 -2.921 1.00 0.00 H new ATOM 0 HA HIS A 47 -10.693 -13.678 -4.645 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -11.847 -12.928 -2.136 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -13.233 -13.184 -3.178 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -13.363 -15.842 -4.374 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -10.664 -17.432 -1.634 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -12.380 -18.102 -3.442 1.00 0.00 H new ATOM 748 N THR A 48 -12.574 -11.274 -5.532 1.00 0.00 N ATOM 749 CA THR A 48 -13.499 -10.846 -6.607 1.00 0.00 C ATOM 750 C THR A 48 -12.728 -10.589 -7.887 1.00 0.00 C ATOM 751 O THR A 48 -13.023 -11.159 -8.917 1.00 0.00 O ATOM 752 CB THR A 48 -14.196 -9.557 -6.158 1.00 0.00 C ATOM 753 OG1 THR A 48 -15.183 -9.970 -5.236 1.00 0.00 O ATOM 754 CG2 THR A 48 -14.991 -8.924 -7.310 1.00 0.00 C ATOM 0 H THR A 48 -12.178 -10.523 -4.966 1.00 0.00 H new ATOM 0 HA THR A 48 -14.234 -11.628 -6.796 1.00 0.00 H new ATOM 0 HB THR A 48 -13.454 -8.854 -5.778 1.00 0.00 H new ATOM 0 HG1 THR A 48 -14.841 -9.867 -4.323 1.00 0.00 H new ATOM 0 HG21 THR A 48 -15.474 -8.012 -6.960 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.315 -8.685 -8.131 1.00 0.00 H new ATOM 0 HG23 THR A 48 -15.749 -9.626 -7.657 1.00 0.00 H new ATOM 762 N ALA A 49 -11.750 -9.737 -7.803 1.00 0.00 N ATOM 763 CA ALA A 49 -10.955 -9.440 -9.007 1.00 0.00 C ATOM 764 C ALA A 49 -10.290 -10.713 -9.514 1.00 0.00 C ATOM 765 O ALA A 49 -9.977 -10.826 -10.683 1.00 0.00 O ATOM 766 CB ALA A 49 -9.868 -8.417 -8.636 1.00 0.00 C ATOM 0 H ALA A 49 -11.473 -9.240 -6.957 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.603 -9.040 -9.787 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -9.270 -8.186 -9.517 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.337 -7.505 -8.267 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.225 -8.834 -7.860 1.00 0.00 H new ATOM 772 N LYS A 50 -10.083 -11.660 -8.622 1.00 0.00 N ATOM 773 CA LYS A 50 -9.442 -12.921 -9.052 1.00 0.00 C ATOM 774 C LYS A 50 -10.268 -13.615 -10.129 1.00 0.00 C ATOM 775 O LYS A 50 -9.729 -14.273 -10.997 1.00 0.00 O ATOM 776 CB LYS A 50 -9.362 -13.861 -7.840 1.00 0.00 C ATOM 777 CG LYS A 50 -7.943 -13.836 -7.269 1.00 0.00 C ATOM 778 CD LYS A 50 -7.078 -14.844 -8.032 1.00 0.00 C ATOM 779 CE LYS A 50 -7.276 -16.236 -7.427 1.00 0.00 C ATOM 780 NZ LYS A 50 -6.366 -17.223 -8.077 1.00 0.00 N ATOM 0 H LYS A 50 -10.330 -11.604 -7.634 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.454 -12.692 -9.452 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -10.078 -13.552 -7.078 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -9.629 -14.876 -8.135 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -7.520 -12.835 -7.357 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -7.960 -14.083 -6.207 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -7.351 -14.851 -9.087 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -6.028 -14.556 -7.976 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -7.081 -16.204 -6.355 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -8.312 -16.550 -7.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -6.514 -18.162 -7.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -6.571 -17.266 -9.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -5.378 -16.931 -7.935 1.00 0.00 H new ATOM 794 N ALA A 51 -11.567 -13.452 -10.056 1.00 0.00 N ATOM 795 CA ALA A 51 -12.439 -14.103 -11.070 1.00 0.00 C ATOM 796 C ALA A 51 -12.799 -13.174 -12.243 1.00 0.00 C ATOM 797 O ALA A 51 -12.551 -13.497 -13.387 1.00 0.00 O ATOM 798 CB ALA A 51 -13.739 -14.527 -10.368 1.00 0.00 C ATOM 0 H ALA A 51 -12.052 -12.903 -9.346 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.893 -14.950 -11.486 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -14.401 -15.009 -11.088 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -13.507 -15.226 -9.564 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -14.232 -13.648 -9.954 1.00 0.00 H new ATOM 804 N ILE A 52 -13.377 -12.043 -11.937 1.00 0.00 N ATOM 805 CA ILE A 52 -13.762 -11.087 -13.024 1.00 0.00 C ATOM 806 C ILE A 52 -12.642 -10.886 -14.043 1.00 0.00 C ATOM 807 O ILE A 52 -12.860 -10.971 -15.235 1.00 0.00 O ATOM 808 CB ILE A 52 -14.073 -9.741 -12.379 1.00 0.00 C ATOM 809 CG1 ILE A 52 -15.387 -9.829 -11.621 1.00 0.00 C ATOM 810 CG2 ILE A 52 -14.219 -8.686 -13.486 1.00 0.00 C ATOM 811 CD1 ILE A 52 -15.386 -8.789 -10.504 1.00 0.00 C ATOM 0 H ILE A 52 -13.599 -11.738 -10.989 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.623 -11.499 -13.551 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.270 -9.471 -11.694 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -16.224 -9.655 -12.297 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -15.516 -10.828 -11.205 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -14.442 -7.717 -13.038 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.289 -8.620 -14.050 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -15.030 -8.971 -14.156 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.326 -8.845 -9.954 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -14.556 -8.985 -9.825 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.276 -7.793 -10.934 1.00 0.00 H new ATOM 823 N GLU A 53 -11.476 -10.614 -13.555 1.00 0.00 N ATOM 824 CA GLU A 53 -10.310 -10.397 -14.463 1.00 0.00 C ATOM 825 C GLU A 53 -10.313 -11.342 -15.685 1.00 0.00 C ATOM 826 O GLU A 53 -10.555 -10.925 -16.801 1.00 0.00 O ATOM 827 CB GLU A 53 -9.036 -10.669 -13.632 1.00 0.00 C ATOM 828 CG GLU A 53 -7.784 -10.554 -14.513 1.00 0.00 C ATOM 829 CD GLU A 53 -6.633 -11.298 -13.842 1.00 0.00 C ATOM 830 OE1 GLU A 53 -6.819 -11.660 -12.691 1.00 0.00 O ATOM 831 OE2 GLU A 53 -5.629 -11.463 -14.515 1.00 0.00 O ATOM 0 H GLU A 53 -11.269 -10.530 -12.560 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.356 -9.379 -14.850 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.974 -9.959 -12.808 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -9.088 -11.665 -13.192 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -7.979 -10.974 -15.500 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.521 -9.506 -14.658 1.00 0.00 H new ATOM 838 N SER A 54 -10.045 -12.590 -15.432 1.00 0.00 N ATOM 839 CA SER A 54 -10.010 -13.610 -16.536 1.00 0.00 C ATOM 840 C SER A 54 -11.162 -13.500 -17.547 1.00 0.00 C ATOM 841 O SER A 54 -11.103 -14.124 -18.589 1.00 0.00 O ATOM 842 CB SER A 54 -10.085 -15.002 -15.889 1.00 0.00 C ATOM 843 OG SER A 54 -9.827 -15.897 -16.963 1.00 0.00 O ATOM 0 H SER A 54 -9.846 -12.959 -14.502 1.00 0.00 H new ATOM 0 HA SER A 54 -9.090 -13.436 -17.093 1.00 0.00 H new ATOM 0 HB2 SER A 54 -9.349 -15.112 -15.093 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.064 -15.183 -15.445 1.00 0.00 H new ATOM 0 HG SER A 54 -10.181 -15.520 -17.795 1.00 0.00 H new ATOM 849 N GLU A 55 -12.176 -12.720 -17.255 1.00 0.00 N ATOM 850 CA GLU A 55 -13.307 -12.616 -18.239 1.00 0.00 C ATOM 851 C GLU A 55 -13.233 -11.415 -19.176 1.00 0.00 C ATOM 852 O GLU A 55 -12.975 -11.564 -20.353 1.00 0.00 O ATOM 853 CB GLU A 55 -14.617 -12.531 -17.450 1.00 0.00 C ATOM 854 CG GLU A 55 -15.785 -12.875 -18.380 1.00 0.00 C ATOM 855 CD GLU A 55 -16.939 -13.440 -17.556 1.00 0.00 C ATOM 856 OE1 GLU A 55 -16.948 -14.649 -17.393 1.00 0.00 O ATOM 857 OE2 GLU A 55 -17.747 -12.632 -17.137 1.00 0.00 O ATOM 0 H GLU A 55 -12.272 -12.165 -16.405 1.00 0.00 H new ATOM 0 HA GLU A 55 -13.245 -13.500 -18.874 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -14.593 -13.220 -16.606 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -14.745 -11.529 -17.040 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -16.110 -11.985 -18.919 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -15.467 -13.602 -19.128 1.00 0.00 H new ATOM 864 N MET A 56 -13.470 -10.256 -18.654 1.00 0.00 N ATOM 865 CA MET A 56 -13.418 -9.050 -19.515 1.00 0.00 C ATOM 866 C MET A 56 -12.088 -8.920 -20.247 1.00 0.00 C ATOM 867 O MET A 56 -11.967 -8.134 -21.164 1.00 0.00 O ATOM 868 CB MET A 56 -13.615 -7.810 -18.627 1.00 0.00 C ATOM 869 CG MET A 56 -13.063 -8.096 -17.227 1.00 0.00 C ATOM 870 SD MET A 56 -12.604 -6.670 -16.207 1.00 0.00 S ATOM 871 CE MET A 56 -11.298 -6.038 -17.285 1.00 0.00 C ATOM 0 H MET A 56 -13.697 -10.088 -17.674 1.00 0.00 H new ATOM 0 HA MET A 56 -14.204 -9.137 -20.265 1.00 0.00 H new ATOM 0 HB2 MET A 56 -13.104 -6.951 -19.063 1.00 0.00 H new ATOM 0 HB3 MET A 56 -14.673 -7.555 -18.568 1.00 0.00 H new ATOM 0 HG2 MET A 56 -13.809 -8.674 -16.682 1.00 0.00 H new ATOM 0 HG3 MET A 56 -12.184 -8.731 -17.334 1.00 0.00 H new ATOM 0 HE1 MET A 56 -10.770 -5.228 -16.781 1.00 0.00 H new ATOM 0 HE2 MET A 56 -10.597 -6.840 -17.516 1.00 0.00 H new ATOM 0 HE3 MET A 56 -11.738 -5.664 -18.209 1.00 0.00 H new ATOM 881 N ASN A 57 -11.117 -9.697 -19.842 1.00 0.00 N ATOM 882 CA ASN A 57 -9.785 -9.612 -20.519 1.00 0.00 C ATOM 883 C ASN A 57 -9.589 -10.685 -21.584 1.00 0.00 C ATOM 884 O ASN A 57 -8.605 -10.661 -22.293 1.00 0.00 O ATOM 885 CB ASN A 57 -8.683 -9.743 -19.464 1.00 0.00 C ATOM 886 CG ASN A 57 -8.685 -11.152 -18.869 1.00 0.00 C ATOM 887 OD1 ASN A 57 -9.096 -12.109 -19.492 1.00 0.00 O ATOM 888 ND2 ASN A 57 -8.236 -11.318 -17.661 1.00 0.00 N ATOM 0 H ASN A 57 -11.184 -10.377 -19.084 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.737 -8.647 -21.024 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.713 -9.532 -19.913 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -8.836 -9.007 -18.675 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.231 -12.248 -17.242 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.889 -10.518 -17.131 1.00 0.00 H new ATOM 895 N LYS A 58 -10.513 -11.618 -21.665 1.00 0.00 N ATOM 896 CA LYS A 58 -10.387 -12.708 -22.687 1.00 0.00 C ATOM 897 C LYS A 58 -9.712 -12.201 -23.965 1.00 0.00 C ATOM 898 O LYS A 58 -8.593 -12.569 -24.261 1.00 0.00 O ATOM 899 CB LYS A 58 -11.798 -13.207 -23.039 1.00 0.00 C ATOM 900 CG LYS A 58 -11.746 -14.718 -23.287 1.00 0.00 C ATOM 901 CD LYS A 58 -10.807 -15.000 -24.465 1.00 0.00 C ATOM 902 CE LYS A 58 -10.730 -16.510 -24.697 1.00 0.00 C ATOM 903 NZ LYS A 58 -9.426 -16.874 -25.321 1.00 0.00 N ATOM 0 H LYS A 58 -11.342 -11.671 -21.072 1.00 0.00 H new ATOM 0 HA LYS A 58 -9.775 -13.508 -22.271 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -12.490 -12.982 -22.227 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.169 -12.693 -23.926 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.394 -15.234 -22.394 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -12.744 -15.098 -23.502 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -11.170 -14.500 -25.363 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -9.814 -14.601 -24.258 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -10.847 -17.036 -23.750 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -11.550 -16.828 -25.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -9.389 -17.902 -25.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -9.330 -16.386 -26.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -8.648 -16.588 -24.692 1.00 0.00 H new ATOM 917 N VAL A 59 -10.394 -11.369 -24.691 1.00 0.00 N ATOM 918 CA VAL A 59 -9.794 -10.840 -25.942 1.00 0.00 C ATOM 919 C VAL A 59 -10.498 -9.566 -26.363 1.00 0.00 C ATOM 920 O VAL A 59 -11.711 -9.491 -26.338 1.00 0.00 O ATOM 921 CB VAL A 59 -9.950 -11.894 -27.048 1.00 0.00 C ATOM 922 CG1 VAL A 59 -11.434 -12.072 -27.373 1.00 0.00 C ATOM 923 CG2 VAL A 59 -9.209 -11.420 -28.302 1.00 0.00 C ATOM 0 H VAL A 59 -11.333 -11.034 -24.476 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.740 -10.621 -25.773 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.534 -12.844 -26.712 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -11.547 -12.820 -28.158 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -11.965 -12.400 -26.480 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -11.848 -11.123 -27.713 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.316 -12.164 -29.091 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -9.631 -10.472 -28.637 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.152 -11.285 -28.071 1.00 0.00 H new ATOM 933 N ASN A 60 -9.732 -8.578 -26.738 1.00 0.00 N ATOM 934 CA ASN A 60 -10.364 -7.308 -27.158 1.00 0.00 C ATOM 935 C ASN A 60 -9.521 -6.557 -28.185 1.00 0.00 C ATOM 936 O ASN A 60 -8.947 -7.139 -29.083 1.00 0.00 O ATOM 937 CB ASN A 60 -10.507 -6.427 -25.917 1.00 0.00 C ATOM 938 CG ASN A 60 -10.967 -7.280 -24.737 1.00 0.00 C ATOM 939 OD1 ASN A 60 -12.135 -7.579 -24.589 1.00 0.00 O ATOM 940 ND2 ASN A 60 -10.080 -7.691 -23.874 1.00 0.00 N ATOM 0 H ASN A 60 -8.713 -8.599 -26.770 1.00 0.00 H new ATOM 0 HA ASN A 60 -11.326 -7.536 -27.617 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -9.555 -5.950 -25.685 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.226 -5.629 -26.105 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -10.368 -8.261 -23.079 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -9.098 -7.442 -23.994 1.00 0.00 H new ATOM 947 N ASN A 61 -9.474 -5.260 -28.014 1.00 0.00 N ATOM 948 CA ASN A 61 -8.693 -4.401 -28.941 1.00 0.00 C ATOM 949 C ASN A 61 -7.292 -4.104 -28.403 1.00 0.00 C ATOM 950 O ASN A 61 -6.524 -3.444 -29.052 1.00 0.00 O ATOM 951 CB ASN A 61 -9.443 -3.077 -29.114 1.00 0.00 C ATOM 952 CG ASN A 61 -9.233 -2.566 -30.539 1.00 0.00 C ATOM 953 OD1 ASN A 61 -10.004 -1.775 -31.047 1.00 0.00 O ATOM 954 ND2 ASN A 61 -8.201 -2.992 -31.216 1.00 0.00 N ATOM 0 H ASN A 61 -9.950 -4.759 -27.263 1.00 0.00 H new ATOM 0 HA ASN A 61 -8.584 -4.929 -29.888 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -10.506 -3.219 -28.918 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -9.081 -2.343 -28.394 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -8.044 -2.661 -32.168 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -7.552 -3.656 -30.793 1.00 0.00 H new ATOM 961 N CYS A 62 -7.026 -4.546 -27.200 1.00 0.00 N ATOM 962 CA CYS A 62 -5.674 -4.307 -26.570 1.00 0.00 C ATOM 963 C CYS A 62 -4.490 -4.432 -27.565 1.00 0.00 C ATOM 964 O CYS A 62 -3.371 -4.100 -27.223 1.00 0.00 O ATOM 965 CB CYS A 62 -5.472 -5.361 -25.460 1.00 0.00 C ATOM 966 SG CYS A 62 -6.933 -6.273 -24.903 1.00 0.00 S ATOM 0 H CYS A 62 -7.684 -5.065 -26.618 1.00 0.00 H new ATOM 0 HA CYS A 62 -5.673 -3.284 -26.193 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -4.737 -6.085 -25.812 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -5.037 -4.860 -24.595 1.00 0.00 H new ATOM 0 HG CYS A 62 -7.572 -5.569 -24.016 1.00 0.00 H new ATOM 972 N ASP A 63 -4.744 -4.898 -28.759 1.00 0.00 N ATOM 973 CA ASP A 63 -3.620 -5.033 -29.739 1.00 0.00 C ATOM 974 C ASP A 63 -3.398 -3.754 -30.567 1.00 0.00 C ATOM 975 O ASP A 63 -2.417 -3.644 -31.274 1.00 0.00 O ATOM 976 CB ASP A 63 -3.964 -6.179 -30.704 1.00 0.00 C ATOM 977 CG ASP A 63 -4.131 -7.476 -29.911 1.00 0.00 C ATOM 978 OD1 ASP A 63 -4.238 -7.362 -28.701 1.00 0.00 O ATOM 979 OD2 ASP A 63 -4.142 -8.510 -30.560 1.00 0.00 O ATOM 0 H ASP A 63 -5.662 -5.187 -29.097 1.00 0.00 H new ATOM 0 HA ASP A 63 -2.706 -5.226 -29.177 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -4.882 -5.950 -31.246 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -3.175 -6.293 -31.447 1.00 0.00 H new ATOM 984 N THR A 64 -4.299 -2.816 -30.466 1.00 0.00 N ATOM 985 CA THR A 64 -4.130 -1.559 -31.248 1.00 0.00 C ATOM 986 C THR A 64 -4.772 -0.371 -30.536 1.00 0.00 C ATOM 987 O THR A 64 -4.125 0.632 -30.297 1.00 0.00 O ATOM 988 CB THR A 64 -4.810 -1.737 -32.607 1.00 0.00 C ATOM 989 OG1 THR A 64 -5.764 -2.762 -32.418 1.00 0.00 O ATOM 990 CG2 THR A 64 -3.827 -2.307 -33.641 1.00 0.00 C ATOM 0 H THR A 64 -5.135 -2.863 -29.884 1.00 0.00 H new ATOM 0 HA THR A 64 -3.064 -1.361 -31.360 1.00 0.00 H new ATOM 0 HB THR A 64 -5.209 -0.781 -32.947 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.240 -2.925 -33.259 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.334 -2.424 -34.599 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.985 -1.625 -33.757 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.464 -3.277 -33.301 1.00 0.00 H new ATOM 998 N ASN A 65 -6.036 -0.513 -30.214 1.00 0.00 N ATOM 999 CA ASN A 65 -6.761 0.588 -29.516 1.00 0.00 C ATOM 1000 C ASN A 65 -7.300 0.106 -28.175 1.00 0.00 C ATOM 1001 O ASN A 65 -8.482 -0.114 -28.021 1.00 0.00 O ATOM 1002 CB ASN A 65 -7.946 1.017 -30.399 1.00 0.00 C ATOM 1003 CG ASN A 65 -8.670 2.192 -29.740 1.00 0.00 C ATOM 1004 OD1 ASN A 65 -9.879 2.196 -29.612 1.00 0.00 O ATOM 1005 ND2 ASN A 65 -7.973 3.207 -29.310 1.00 0.00 N ATOM 0 H ASN A 65 -6.594 -1.345 -30.406 1.00 0.00 H new ATOM 0 HA ASN A 65 -6.078 1.419 -29.343 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -7.591 1.303 -31.389 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -8.633 0.182 -30.535 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.443 3.998 -28.869 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.958 3.210 -29.414 1.00 0.00 H new ATOM 1012 N GLU A 66 -6.419 -0.033 -27.225 1.00 0.00 N ATOM 1013 CA GLU A 66 -6.850 -0.501 -25.881 1.00 0.00 C ATOM 1014 C GLU A 66 -7.853 0.462 -25.285 1.00 0.00 C ATOM 1015 O GLU A 66 -8.453 0.192 -24.264 1.00 0.00 O ATOM 1016 CB GLU A 66 -5.619 -0.567 -24.965 1.00 0.00 C ATOM 1017 CG GLU A 66 -4.803 0.720 -25.115 1.00 0.00 C ATOM 1018 CD GLU A 66 -5.625 1.906 -24.602 1.00 0.00 C ATOM 1019 OE1 GLU A 66 -6.139 1.774 -23.503 1.00 0.00 O ATOM 1020 OE2 GLU A 66 -5.691 2.877 -25.337 1.00 0.00 O ATOM 0 H GLU A 66 -5.421 0.157 -27.321 1.00 0.00 H new ATOM 0 HA GLU A 66 -7.313 -1.483 -25.975 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.930 -0.694 -23.928 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.006 -1.431 -25.223 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -3.871 0.640 -24.555 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -4.535 0.874 -26.160 1.00 0.00 H new ATOM 1027 N ALA A 67 -8.016 1.568 -25.935 1.00 0.00 N ATOM 1028 CA ALA A 67 -8.968 2.571 -25.436 1.00 0.00 C ATOM 1029 C ALA A 67 -10.387 2.032 -25.518 1.00 0.00 C ATOM 1030 O ALA A 67 -11.260 2.436 -24.771 1.00 0.00 O ATOM 1031 CB ALA A 67 -8.846 3.808 -26.331 1.00 0.00 C ATOM 0 H ALA A 67 -7.527 1.819 -26.794 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.749 2.815 -24.396 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.541 4.575 -25.988 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -7.827 4.193 -26.283 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.083 3.537 -27.360 1.00 0.00 H new ATOM 1037 N ALA A 68 -10.585 1.120 -26.422 1.00 0.00 N ATOM 1038 CA ALA A 68 -11.929 0.529 -26.584 1.00 0.00 C ATOM 1039 C ALA A 68 -12.173 -0.554 -25.537 1.00 0.00 C ATOM 1040 O ALA A 68 -13.238 -0.633 -24.958 1.00 0.00 O ATOM 1041 CB ALA A 68 -11.995 -0.101 -27.981 1.00 0.00 C ATOM 0 H ALA A 68 -9.871 0.760 -27.055 1.00 0.00 H new ATOM 0 HA ALA A 68 -12.688 1.302 -26.461 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.978 -0.548 -28.133 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.825 0.668 -28.735 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.229 -0.871 -28.069 1.00 0.00 H new ATOM 1047 N TYR A 69 -11.178 -1.365 -25.314 1.00 0.00 N ATOM 1048 CA TYR A 69 -11.325 -2.450 -24.310 1.00 0.00 C ATOM 1049 C TYR A 69 -11.542 -1.866 -22.919 1.00 0.00 C ATOM 1050 O TYR A 69 -12.256 -2.427 -22.112 1.00 0.00 O ATOM 1051 CB TYR A 69 -10.028 -3.279 -24.318 1.00 0.00 C ATOM 1052 CG TYR A 69 -9.887 -4.041 -22.996 1.00 0.00 C ATOM 1053 CD1 TYR A 69 -10.974 -4.671 -22.429 1.00 0.00 C ATOM 1054 CD2 TYR A 69 -8.669 -4.095 -22.344 1.00 0.00 C ATOM 1055 CE1 TYR A 69 -10.848 -5.339 -21.230 1.00 0.00 C ATOM 1056 CE2 TYR A 69 -8.546 -4.763 -21.147 1.00 0.00 C ATOM 1057 CZ TYR A 69 -9.631 -5.390 -20.581 1.00 0.00 C ATOM 1058 OH TYR A 69 -9.504 -6.056 -19.386 1.00 0.00 O ATOM 0 H TYR A 69 -10.273 -1.323 -25.782 1.00 0.00 H new ATOM 0 HA TYR A 69 -12.186 -3.070 -24.560 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -10.040 -3.980 -25.152 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.169 -2.624 -24.464 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -11.931 -4.641 -22.928 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -7.807 -3.609 -22.777 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -11.708 -5.826 -20.795 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -7.589 -4.795 -20.648 1.00 0.00 H new ATOM 0 HH TYR A 69 -9.112 -6.940 -19.544 1.00 0.00 H new ATOM 1068 N LYS A 70 -10.925 -0.747 -22.666 1.00 0.00 N ATOM 1069 CA LYS A 70 -11.086 -0.115 -21.336 1.00 0.00 C ATOM 1070 C LYS A 70 -12.416 0.620 -21.247 1.00 0.00 C ATOM 1071 O LYS A 70 -13.021 0.693 -20.195 1.00 0.00 O ATOM 1072 CB LYS A 70 -9.948 0.897 -21.141 1.00 0.00 C ATOM 1073 CG LYS A 70 -10.201 1.697 -19.862 1.00 0.00 C ATOM 1074 CD LYS A 70 -9.030 2.656 -19.631 1.00 0.00 C ATOM 1075 CE LYS A 70 -9.289 3.471 -18.361 1.00 0.00 C ATOM 1076 NZ LYS A 70 -8.286 4.565 -18.230 1.00 0.00 N ATOM 0 H LYS A 70 -10.321 -0.248 -23.320 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.060 -0.887 -20.567 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.991 0.379 -21.077 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.890 1.568 -21.998 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.133 2.255 -19.946 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.308 1.023 -19.012 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.100 2.096 -19.535 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -8.915 3.321 -20.487 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.294 3.892 -18.391 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.242 2.820 -17.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.476 5.108 -17.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.331 4.156 -18.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.350 5.195 -19.055 1.00 0.00 H new ATOM 1090 N ALA A 71 -12.851 1.150 -22.357 1.00 0.00 N ATOM 1091 CA ALA A 71 -14.139 1.884 -22.361 1.00 0.00 C ATOM 1092 C ALA A 71 -15.289 0.985 -21.914 1.00 0.00 C ATOM 1093 O ALA A 71 -16.135 1.394 -21.144 1.00 0.00 O ATOM 1094 CB ALA A 71 -14.417 2.360 -23.794 1.00 0.00 C ATOM 0 H ALA A 71 -12.370 1.105 -23.255 1.00 0.00 H new ATOM 0 HA ALA A 71 -14.068 2.723 -21.669 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -15.362 2.903 -23.820 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.611 3.017 -24.122 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.476 1.498 -24.459 1.00 0.00 H new ATOM 1100 N ARG A 72 -15.298 -0.225 -22.405 1.00 0.00 N ATOM 1101 CA ARG A 72 -16.385 -1.162 -22.019 1.00 0.00 C ATOM 1102 C ARG A 72 -16.147 -1.744 -20.628 1.00 0.00 C ATOM 1103 O ARG A 72 -17.063 -1.873 -19.840 1.00 0.00 O ATOM 1104 CB ARG A 72 -16.413 -2.314 -23.038 1.00 0.00 C ATOM 1105 CG ARG A 72 -16.753 -1.755 -24.423 1.00 0.00 C ATOM 1106 CD ARG A 72 -18.160 -2.208 -24.819 1.00 0.00 C ATOM 1107 NE ARG A 72 -18.383 -1.900 -26.260 1.00 0.00 N ATOM 1108 CZ ARG A 72 -19.455 -1.246 -26.619 1.00 0.00 C ATOM 1109 NH1 ARG A 72 -20.491 -1.247 -25.823 1.00 0.00 N ATOM 1110 NH2 ARG A 72 -19.455 -0.613 -27.760 1.00 0.00 N ATOM 0 H ARG A 72 -14.604 -0.601 -23.052 1.00 0.00 H new ATOM 0 HA ARG A 72 -17.330 -0.619 -22.007 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -15.446 -2.816 -23.063 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -17.152 -3.059 -22.742 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -16.698 -0.666 -24.412 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -16.026 -2.103 -25.157 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -18.275 -3.277 -24.641 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -18.905 -1.701 -24.206 1.00 0.00 H new ATOM 0 HE ARG A 72 -17.704 -2.198 -26.960 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -20.454 -1.753 -24.938 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -21.337 -0.742 -26.086 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -18.627 -0.634 -28.355 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -20.283 -0.097 -28.057 1.00 0.00 H new ATOM 1124 N TYR A 73 -14.919 -2.085 -20.353 1.00 0.00 N ATOM 1125 CA TYR A 73 -14.598 -2.660 -19.021 1.00 0.00 C ATOM 1126 C TYR A 73 -15.032 -1.724 -17.894 1.00 0.00 C ATOM 1127 O TYR A 73 -15.697 -2.133 -16.962 1.00 0.00 O ATOM 1128 CB TYR A 73 -13.077 -2.858 -18.939 1.00 0.00 C ATOM 1129 CG TYR A 73 -12.649 -2.889 -17.472 1.00 0.00 C ATOM 1130 CD1 TYR A 73 -13.196 -3.809 -16.602 1.00 0.00 C ATOM 1131 CD2 TYR A 73 -11.713 -1.995 -17.000 1.00 0.00 C ATOM 1132 CE1 TYR A 73 -12.813 -3.834 -15.278 1.00 0.00 C ATOM 1133 CE2 TYR A 73 -11.329 -2.019 -15.676 1.00 0.00 C ATOM 1134 CZ TYR A 73 -11.876 -2.939 -14.804 1.00 0.00 C ATOM 1135 OH TYR A 73 -11.493 -2.962 -13.479 1.00 0.00 O ATOM 0 H TYR A 73 -14.129 -1.990 -20.991 1.00 0.00 H new ATOM 0 HA TYR A 73 -15.130 -3.605 -18.907 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -12.793 -3.788 -19.432 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -12.565 -2.050 -19.462 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -13.930 -4.515 -16.961 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -11.277 -1.270 -17.672 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -13.249 -4.559 -14.607 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -10.595 -1.313 -15.318 1.00 0.00 H new ATOM 0 HH TYR A 73 -12.235 -2.652 -12.919 1.00 0.00 H new ATOM 1145 N ARG A 74 -14.651 -0.483 -18.002 1.00 0.00 N ATOM 1146 CA ARG A 74 -15.030 0.494 -16.945 1.00 0.00 C ATOM 1147 C ARG A 74 -16.519 0.821 -16.997 1.00 0.00 C ATOM 1148 O ARG A 74 -17.201 0.783 -15.991 1.00 0.00 O ATOM 1149 CB ARG A 74 -14.235 1.787 -17.173 1.00 0.00 C ATOM 1150 CG ARG A 74 -14.189 2.586 -15.869 1.00 0.00 C ATOM 1151 CD ARG A 74 -13.340 3.839 -16.079 1.00 0.00 C ATOM 1152 NE ARG A 74 -12.895 4.353 -14.753 1.00 0.00 N ATOM 1153 CZ ARG A 74 -13.742 5.001 -13.998 1.00 0.00 C ATOM 1154 NH1 ARG A 74 -14.755 5.603 -14.560 1.00 0.00 N ATOM 1155 NH2 ARG A 74 -13.549 5.020 -12.708 1.00 0.00 N ATOM 0 H ARG A 74 -14.097 -0.105 -18.771 1.00 0.00 H new ATOM 0 HA ARG A 74 -14.808 0.057 -15.971 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -13.224 1.552 -17.506 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -14.700 2.380 -17.961 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -15.198 2.863 -15.562 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -13.768 1.976 -15.069 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.476 3.608 -16.702 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -13.917 4.601 -16.604 1.00 0.00 H new ATOM 0 HE ARG A 74 -11.937 4.200 -14.437 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -14.875 5.563 -15.572 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -15.427 6.114 -13.987 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.748 4.534 -12.305 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -14.199 5.521 -12.102 1.00 0.00 H new ATOM 1169 N ILE A 75 -16.997 1.140 -18.164 1.00 0.00 N ATOM 1170 CA ILE A 75 -18.438 1.473 -18.300 1.00 0.00 C ATOM 1171 C ILE A 75 -19.321 0.359 -17.736 1.00 0.00 C ATOM 1172 O ILE A 75 -20.387 0.617 -17.213 1.00 0.00 O ATOM 1173 CB ILE A 75 -18.754 1.644 -19.791 1.00 0.00 C ATOM 1174 CG1 ILE A 75 -18.134 2.939 -20.313 1.00 0.00 C ATOM 1175 CG2 ILE A 75 -20.284 1.719 -19.968 1.00 0.00 C ATOM 1176 CD1 ILE A 75 -19.047 4.124 -19.977 1.00 0.00 C ATOM 0 H ILE A 75 -16.454 1.184 -19.027 1.00 0.00 H new ATOM 0 HA ILE A 75 -18.641 2.388 -17.743 1.00 0.00 H new ATOM 0 HB ILE A 75 -18.345 0.800 -20.346 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -17.151 3.088 -19.867 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -17.988 2.874 -21.391 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.523 1.841 -21.025 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.739 0.801 -19.597 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -20.674 2.569 -19.408 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -18.600 5.045 -20.351 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -20.021 3.977 -20.444 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -19.170 4.194 -18.896 1.00 0.00 H new ATOM 1188 N ILE A 76 -18.861 -0.858 -17.853 1.00 0.00 N ATOM 1189 CA ILE A 76 -19.661 -2.002 -17.328 1.00 0.00 C ATOM 1190 C ILE A 76 -19.222 -2.407 -15.920 1.00 0.00 C ATOM 1191 O ILE A 76 -19.877 -3.201 -15.276 1.00 0.00 O ATOM 1192 CB ILE A 76 -19.464 -3.186 -18.266 1.00 0.00 C ATOM 1193 CG1 ILE A 76 -20.234 -2.929 -19.549 1.00 0.00 C ATOM 1194 CG2 ILE A 76 -20.029 -4.456 -17.589 1.00 0.00 C ATOM 1195 CD1 ILE A 76 -20.065 -4.116 -20.479 1.00 0.00 C ATOM 0 H ILE A 76 -17.972 -1.108 -18.286 1.00 0.00 H new ATOM 0 HA ILE A 76 -20.707 -1.700 -17.276 1.00 0.00 H new ATOM 0 HB ILE A 76 -18.405 -3.318 -18.487 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -21.290 -2.772 -19.328 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -19.871 -2.021 -20.030 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -19.894 -5.312 -18.251 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -19.501 -4.635 -16.652 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -21.091 -4.318 -17.386 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -20.616 -3.936 -21.402 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -19.008 -4.251 -20.708 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -20.449 -5.014 -19.996 1.00 0.00 H new ATOM 1207 N TYR A 77 -18.121 -1.852 -15.467 1.00 0.00 N ATOM 1208 CA TYR A 77 -17.624 -2.197 -14.099 1.00 0.00 C ATOM 1209 C TYR A 77 -18.764 -2.397 -13.114 1.00 0.00 C ATOM 1210 O TYR A 77 -18.867 -3.427 -12.491 1.00 0.00 O ATOM 1211 CB TYR A 77 -16.741 -1.049 -13.589 1.00 0.00 C ATOM 1212 CG TYR A 77 -15.772 -1.589 -12.528 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -14.893 -2.603 -12.839 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -15.754 -1.062 -11.247 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -14.015 -3.079 -11.901 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -14.869 -1.545 -10.309 1.00 0.00 C ATOM 1217 CZ TYR A 77 -13.994 -2.559 -10.632 1.00 0.00 C ATOM 1218 OH TYR A 77 -13.121 -3.054 -9.698 1.00 0.00 O ATOM 0 H TYR A 77 -17.551 -1.181 -15.982 1.00 0.00 H new ATOM 0 HA TYR A 77 -17.065 -3.130 -14.171 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -16.184 -0.608 -14.416 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -17.361 -0.259 -13.164 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -14.896 -3.027 -13.832 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -16.437 -0.269 -10.983 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -13.332 -3.873 -12.164 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.861 -1.126 -9.314 1.00 0.00 H new ATOM 0 HH TYR A 77 -12.310 -2.504 -9.685 1.00 0.00 H new ATOM 1228 N SER A 78 -19.600 -1.414 -12.991 1.00 0.00 N ATOM 1229 CA SER A 78 -20.737 -1.541 -12.044 1.00 0.00 C ATOM 1230 C SER A 78 -21.382 -2.919 -12.134 1.00 0.00 C ATOM 1231 O SER A 78 -21.311 -3.698 -11.205 1.00 0.00 O ATOM 1232 CB SER A 78 -21.784 -0.478 -12.396 1.00 0.00 C ATOM 1233 OG SER A 78 -22.547 -0.336 -11.208 1.00 0.00 O ATOM 0 H SER A 78 -19.549 -0.532 -13.501 1.00 0.00 H new ATOM 0 HA SER A 78 -20.364 -1.404 -11.029 1.00 0.00 H new ATOM 0 HB2 SER A 78 -21.315 0.463 -12.683 1.00 0.00 H new ATOM 0 HB3 SER A 78 -22.406 -0.793 -13.234 1.00 0.00 H new ATOM 0 HG SER A 78 -23.247 0.335 -11.347 1.00 0.00 H new ATOM 1239 N ASN A 79 -21.997 -3.196 -13.243 1.00 0.00 N ATOM 1240 CA ASN A 79 -22.649 -4.520 -13.398 1.00 0.00 C ATOM 1241 C ASN A 79 -21.626 -5.643 -13.286 1.00 0.00 C ATOM 1242 O ASN A 79 -21.960 -6.751 -12.911 1.00 0.00 O ATOM 1243 CB ASN A 79 -23.303 -4.583 -14.786 1.00 0.00 C ATOM 1244 CG ASN A 79 -24.359 -3.482 -14.902 1.00 0.00 C ATOM 1245 OD1 ASN A 79 -25.544 -3.733 -14.811 1.00 0.00 O ATOM 1246 ND2 ASN A 79 -23.972 -2.253 -15.101 1.00 0.00 N ATOM 0 H ASN A 79 -22.077 -2.569 -14.044 1.00 0.00 H new ATOM 0 HA ASN A 79 -23.392 -4.644 -12.610 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -22.547 -4.460 -15.562 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -23.762 -5.560 -14.940 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -24.663 -1.507 -15.180 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -22.978 -2.037 -15.178 1.00 0.00 H new ATOM 1253 N VAL A 80 -20.396 -5.346 -13.616 1.00 0.00 N ATOM 1254 CA VAL A 80 -19.357 -6.397 -13.527 1.00 0.00 C ATOM 1255 C VAL A 80 -19.105 -6.763 -12.068 1.00 0.00 C ATOM 1256 O VAL A 80 -18.834 -7.905 -11.752 1.00 0.00 O ATOM 1257 CB VAL A 80 -18.053 -5.866 -14.183 1.00 0.00 C ATOM 1258 CG1 VAL A 80 -16.931 -5.744 -13.137 1.00 0.00 C ATOM 1259 CG2 VAL A 80 -17.612 -6.852 -15.265 1.00 0.00 C ATOM 0 H VAL A 80 -20.075 -4.433 -13.938 1.00 0.00 H new ATOM 0 HA VAL A 80 -19.691 -7.293 -14.050 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.246 -4.882 -14.611 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.026 -5.371 -13.616 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -17.238 -5.052 -12.353 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.733 -6.723 -12.700 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.697 -6.492 -15.735 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -17.429 -7.828 -14.815 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -18.395 -6.940 -16.018 1.00 0.00 H new ATOM 1269 N ILE A 81 -19.201 -5.785 -11.201 1.00 0.00 N ATOM 1270 CA ILE A 81 -18.973 -6.070 -9.767 1.00 0.00 C ATOM 1271 C ILE A 81 -20.109 -6.933 -9.232 1.00 0.00 C ATOM 1272 O ILE A 81 -20.018 -7.507 -8.165 1.00 0.00 O ATOM 1273 CB ILE A 81 -18.940 -4.751 -9.011 1.00 0.00 C ATOM 1274 CG1 ILE A 81 -17.722 -3.963 -9.438 1.00 0.00 C ATOM 1275 CG2 ILE A 81 -18.817 -5.042 -7.506 1.00 0.00 C ATOM 1276 CD1 ILE A 81 -17.796 -2.582 -8.826 1.00 0.00 C ATOM 0 H ILE A 81 -19.425 -4.816 -11.428 1.00 0.00 H new ATOM 0 HA ILE A 81 -18.030 -6.600 -9.637 1.00 0.00 H new ATOM 0 HB ILE A 81 -19.849 -4.187 -9.221 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.812 -4.470 -9.116 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -17.680 -3.892 -10.525 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -18.792 -4.102 -6.955 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -19.673 -5.633 -7.179 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -17.899 -5.598 -7.317 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.922 -2.003 -9.127 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -18.700 -2.080 -9.170 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -17.819 -2.666 -7.740 1.00 0.00 H new ATOM 1288 N SER A 82 -21.165 -7.011 -10.006 1.00 0.00 N ATOM 1289 CA SER A 82 -22.331 -7.823 -9.585 1.00 0.00 C ATOM 1290 C SER A 82 -22.063 -9.308 -9.802 1.00 0.00 C ATOM 1291 O SER A 82 -21.926 -10.060 -8.855 1.00 0.00 O ATOM 1292 CB SER A 82 -23.538 -7.415 -10.443 1.00 0.00 C ATOM 1293 OG SER A 82 -24.663 -7.713 -9.627 1.00 0.00 O ATOM 0 H SER A 82 -21.262 -6.545 -10.908 1.00 0.00 H new ATOM 0 HA SER A 82 -22.521 -7.650 -8.526 1.00 0.00 H new ATOM 0 HB2 SER A 82 -23.503 -6.357 -10.702 1.00 0.00 H new ATOM 0 HB3 SER A 82 -23.567 -7.972 -11.380 1.00 0.00 H new ATOM 0 HG SER A 82 -25.485 -7.478 -10.105 1.00 0.00 H new ATOM 1299 N LYS A 83 -21.994 -9.701 -11.052 1.00 0.00 N ATOM 1300 CA LYS A 83 -21.735 -11.132 -11.368 1.00 0.00 C ATOM 1301 C LYS A 83 -20.717 -11.254 -12.500 1.00 0.00 C ATOM 1302 O LYS A 83 -19.535 -11.391 -12.256 1.00 0.00 O ATOM 1303 CB LYS A 83 -23.057 -11.785 -11.812 1.00 0.00 C ATOM 1304 CG LYS A 83 -22.833 -13.294 -11.998 1.00 0.00 C ATOM 1305 CD LYS A 83 -24.163 -14.036 -11.814 1.00 0.00 C ATOM 1306 CE LYS A 83 -23.879 -15.513 -11.520 1.00 0.00 C ATOM 1307 NZ LYS A 83 -24.999 -16.370 -12.005 1.00 0.00 N ATOM 0 H LYS A 83 -22.106 -9.091 -11.861 1.00 0.00 H new ATOM 0 HA LYS A 83 -21.338 -11.628 -10.482 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -23.833 -11.609 -11.067 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -23.403 -11.338 -12.744 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.428 -13.493 -12.990 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.100 -13.655 -11.276 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.731 -13.593 -10.996 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.773 -13.942 -12.713 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -22.949 -15.813 -12.003 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -23.742 -15.656 -10.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -24.788 -17.367 -11.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.880 -16.095 -11.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -25.111 -16.247 -13.032 1.00 0.00 H new ATOM 1321 N ASN A 84 -21.193 -11.198 -13.719 1.00 0.00 N ATOM 1322 CA ASN A 84 -20.257 -11.311 -14.868 1.00 0.00 C ATOM 1323 C ASN A 84 -21.014 -11.416 -16.194 1.00 0.00 C ATOM 1324 O ASN A 84 -22.156 -11.016 -16.297 1.00 0.00 O ATOM 1325 CB ASN A 84 -19.412 -12.584 -14.677 1.00 0.00 C ATOM 1326 CG ASN A 84 -17.946 -12.192 -14.469 1.00 0.00 C ATOM 1327 OD1 ASN A 84 -17.427 -11.310 -15.126 1.00 0.00 O ATOM 1328 ND2 ASN A 84 -17.246 -12.821 -13.568 1.00 0.00 N ATOM 0 H ASN A 84 -22.177 -11.080 -13.962 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.631 -10.420 -14.901 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -19.774 -13.150 -13.819 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -19.507 -13.232 -15.549 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -16.268 -12.573 -13.417 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -17.676 -13.562 -13.014 1.00 0.00 H new ATOM 1335 N ASN A 85 -20.350 -11.956 -17.181 1.00 0.00 N ATOM 1336 CA ASN A 85 -20.988 -12.109 -18.515 1.00 0.00 C ATOM 1337 C ASN A 85 -21.426 -10.759 -19.084 1.00 0.00 C ATOM 1338 O ASN A 85 -22.598 -10.456 -19.173 1.00 0.00 O ATOM 1339 CB ASN A 85 -22.227 -13.015 -18.361 1.00 0.00 C ATOM 1340 CG ASN A 85 -21.916 -14.154 -17.376 1.00 0.00 C ATOM 1341 OD1 ASN A 85 -21.655 -13.929 -16.211 1.00 0.00 O ATOM 1342 ND2 ASN A 85 -21.941 -15.386 -17.801 1.00 0.00 N ATOM 0 H ASN A 85 -19.391 -12.298 -17.118 1.00 0.00 H new ATOM 0 HA ASN A 85 -20.263 -12.546 -19.201 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -23.074 -12.431 -18.001 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -22.512 -13.426 -19.330 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -21.742 -16.152 -17.157 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -22.159 -15.584 -18.777 1.00 0.00 H new ATOM 1349 N PRO A 86 -20.448 -9.973 -19.457 1.00 0.00 N ATOM 1350 CA PRO A 86 -20.678 -8.652 -20.020 1.00 0.00 C ATOM 1351 C PRO A 86 -20.937 -8.746 -21.522 1.00 0.00 C ATOM 1352 O PRO A 86 -21.637 -7.930 -22.090 1.00 0.00 O ATOM 1353 CB PRO A 86 -19.345 -7.917 -19.791 1.00 0.00 C ATOM 1354 CG PRO A 86 -18.284 -9.014 -19.443 1.00 0.00 C ATOM 1355 CD PRO A 86 -19.043 -10.339 -19.304 1.00 0.00 C ATOM 0 HA PRO A 86 -21.538 -8.156 -19.569 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -19.051 -7.362 -20.682 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -19.435 -7.194 -18.980 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -17.528 -9.082 -20.225 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -17.764 -8.768 -18.517 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -18.734 -11.055 -20.065 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -18.857 -10.803 -18.336 1.00 0.00 H new ATOM 1363 N ASP A 87 -20.344 -9.745 -22.133 1.00 0.00 N ATOM 1364 CA ASP A 87 -20.522 -9.936 -23.590 1.00 0.00 C ATOM 1365 C ASP A 87 -20.126 -8.669 -24.317 1.00 0.00 C ATOM 1366 O ASP A 87 -20.824 -8.195 -25.191 1.00 0.00 O ATOM 1367 CB ASP A 87 -22.000 -10.269 -23.883 1.00 0.00 C ATOM 1368 CG ASP A 87 -22.234 -11.763 -23.646 1.00 0.00 C ATOM 1369 OD1 ASP A 87 -21.662 -12.528 -24.406 1.00 0.00 O ATOM 1370 OD2 ASP A 87 -22.969 -12.055 -22.718 1.00 0.00 O ATOM 0 H ASP A 87 -19.745 -10.433 -21.676 1.00 0.00 H new ATOM 0 HA ASP A 87 -19.892 -10.757 -23.934 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -22.653 -9.680 -23.239 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -22.247 -10.008 -24.912 1.00 0.00 H new ATOM 1375 N LEU A 88 -18.997 -8.138 -23.936 1.00 0.00 N ATOM 1376 CA LEU A 88 -18.526 -6.895 -24.587 1.00 0.00 C ATOM 1377 C LEU A 88 -17.674 -7.197 -25.817 1.00 0.00 C ATOM 1378 O LEU A 88 -17.513 -6.360 -26.684 1.00 0.00 O ATOM 1379 CB LEU A 88 -17.669 -6.089 -23.580 1.00 0.00 C ATOM 1380 CG LEU A 88 -16.852 -7.045 -22.700 1.00 0.00 C ATOM 1381 CD1 LEU A 88 -15.864 -7.825 -23.572 1.00 0.00 C ATOM 1382 CD2 LEU A 88 -16.070 -6.231 -21.667 1.00 0.00 C ATOM 0 H LEU A 88 -18.388 -8.511 -23.208 1.00 0.00 H new ATOM 0 HA LEU A 88 -19.401 -6.325 -24.900 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -17.001 -5.415 -24.117 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -18.313 -5.469 -22.956 1.00 0.00 H new ATOM 0 HG LEU A 88 -17.524 -7.740 -22.196 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -15.284 -8.504 -22.947 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -16.412 -8.399 -24.319 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -15.191 -7.128 -24.072 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -15.487 -6.904 -21.038 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -15.399 -5.541 -22.179 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -16.766 -5.666 -21.046 1.00 0.00 H new ATOM 1394 N LYS A 89 -17.142 -8.386 -25.871 1.00 0.00 N ATOM 1395 CA LYS A 89 -16.297 -8.760 -27.035 1.00 0.00 C ATOM 1396 C LYS A 89 -17.107 -9.492 -28.098 1.00 0.00 C ATOM 1397 O LYS A 89 -16.634 -9.715 -29.194 1.00 0.00 O ATOM 1398 CB LYS A 89 -15.190 -9.696 -26.534 1.00 0.00 C ATOM 1399 CG LYS A 89 -15.833 -10.905 -25.852 1.00 0.00 C ATOM 1400 CD LYS A 89 -14.739 -11.782 -25.240 1.00 0.00 C ATOM 1401 CE LYS A 89 -14.688 -13.115 -25.988 1.00 0.00 C ATOM 1402 NZ LYS A 89 -13.640 -13.997 -25.406 1.00 0.00 N ATOM 0 H LYS A 89 -17.256 -9.111 -25.162 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.888 -7.853 -27.481 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -14.566 -10.021 -27.366 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -14.540 -9.170 -25.834 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.526 -10.574 -25.078 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -16.413 -11.479 -26.575 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -13.774 -11.278 -25.303 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -14.941 -11.952 -24.182 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -15.659 -13.608 -25.933 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -14.479 -12.939 -27.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -13.427 -14.768 -26.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -12.778 -13.443 -25.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -13.982 -14.397 -24.509 1.00 0.00 H new ATOM 1416 N HIS A 90 -18.311 -9.851 -27.758 1.00 0.00 N ATOM 1417 CA HIS A 90 -19.161 -10.569 -28.740 1.00 0.00 C ATOM 1418 C HIS A 90 -19.062 -9.935 -30.126 1.00 0.00 C ATOM 1419 O HIS A 90 -18.902 -10.622 -31.115 1.00 0.00 O ATOM 1420 CB HIS A 90 -20.621 -10.504 -28.256 1.00 0.00 C ATOM 1421 CG HIS A 90 -21.288 -9.239 -28.798 1.00 0.00 C ATOM 1422 ND1 HIS A 90 -22.108 -9.214 -29.739 1.00 0.00 N ATOM 1423 CD2 HIS A 90 -21.150 -7.924 -28.393 1.00 0.00 C ATOM 1424 CE1 HIS A 90 -22.507 -8.034 -29.976 1.00 0.00 C ATOM 1425 NE2 HIS A 90 -21.947 -7.135 -29.165 1.00 0.00 N ATOM 0 H HIS A 90 -18.740 -9.679 -26.849 1.00 0.00 H new ATOM 0 HA HIS A 90 -18.820 -11.602 -28.815 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -21.165 -11.386 -28.592 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -20.653 -10.506 -27.166 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -20.512 -7.578 -27.593 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -23.220 -7.785 -30.748 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -22.081 -6.124 -29.132 1.00 0.00 H new ATOM 1433 N LYS A 91 -19.158 -8.637 -30.176 1.00 0.00 N ATOM 1434 CA LYS A 91 -19.070 -7.949 -31.487 1.00 0.00 C ATOM 1435 C LYS A 91 -17.791 -8.333 -32.217 1.00 0.00 C ATOM 1436 O LYS A 91 -17.824 -8.766 -33.353 1.00 0.00 O ATOM 1437 CB LYS A 91 -19.061 -6.429 -31.238 1.00 0.00 C ATOM 1438 CG LYS A 91 -20.402 -5.841 -31.680 1.00 0.00 C ATOM 1439 CD LYS A 91 -20.592 -6.092 -33.175 1.00 0.00 C ATOM 1440 CE LYS A 91 -21.247 -4.864 -33.811 1.00 0.00 C ATOM 1441 NZ LYS A 91 -22.340 -4.345 -32.938 1.00 0.00 N ATOM 0 H LYS A 91 -19.293 -8.028 -29.369 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.922 -8.242 -32.100 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -18.890 -6.222 -30.182 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -18.245 -5.962 -31.791 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -21.216 -6.297 -31.116 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -20.430 -4.771 -31.472 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -19.630 -6.292 -33.648 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -21.214 -6.973 -33.332 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -20.500 -4.087 -33.969 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -21.648 -5.125 -34.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -23.055 -3.868 -33.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -22.782 -5.136 -32.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -21.946 -3.669 -32.253 1.00 0.00 H new ATOM 1455 N ILE A 92 -16.688 -8.168 -31.549 1.00 0.00 N ATOM 1456 CA ILE A 92 -15.392 -8.515 -32.178 1.00 0.00 C ATOM 1457 C ILE A 92 -15.315 -10.003 -32.487 1.00 0.00 C ATOM 1458 O ILE A 92 -14.574 -10.423 -33.355 1.00 0.00 O ATOM 1459 CB ILE A 92 -14.278 -8.162 -31.198 1.00 0.00 C ATOM 1460 CG1 ILE A 92 -14.182 -6.651 -31.054 1.00 0.00 C ATOM 1461 CG2 ILE A 92 -12.946 -8.690 -31.757 1.00 0.00 C ATOM 1462 CD1 ILE A 92 -13.569 -6.315 -29.695 1.00 0.00 C ATOM 0 H ILE A 92 -16.629 -7.808 -30.596 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.291 -7.962 -33.112 1.00 0.00 H new ATOM 0 HB ILE A 92 -14.490 -8.608 -30.226 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -13.571 -6.235 -31.855 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.171 -6.202 -31.142 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -12.139 -8.445 -31.067 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -13.005 -9.772 -31.877 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -12.749 -8.228 -32.724 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -13.497 -5.233 -29.586 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -14.198 -6.719 -28.902 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -12.573 -6.753 -29.627 1.00 0.00 H new ATOM 1474 N ALA A 93 -16.080 -10.778 -31.770 1.00 0.00 N ATOM 1475 CA ALA A 93 -16.064 -12.244 -32.010 1.00 0.00 C ATOM 1476 C ALA A 93 -16.929 -12.610 -33.212 1.00 0.00 C ATOM 1477 O ALA A 93 -16.611 -13.518 -33.954 1.00 0.00 O ATOM 1478 CB ALA A 93 -16.625 -12.948 -30.763 1.00 0.00 C ATOM 0 H ALA A 93 -16.711 -10.461 -31.034 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.040 -12.558 -32.210 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -16.621 -14.026 -30.921 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -16.006 -12.706 -29.899 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -17.646 -12.612 -30.584 1.00 0.00 H new ATOM 1484 N ASN A 94 -18.012 -11.898 -33.380 1.00 0.00 N ATOM 1485 CA ASN A 94 -18.910 -12.191 -34.527 1.00 0.00 C ATOM 1486 C ASN A 94 -18.159 -12.066 -35.845 1.00 0.00 C ATOM 1487 O ASN A 94 -18.566 -12.613 -36.850 1.00 0.00 O ATOM 1488 CB ASN A 94 -20.062 -11.171 -34.514 1.00 0.00 C ATOM 1489 CG ASN A 94 -21.004 -11.451 -35.688 1.00 0.00 C ATOM 1490 OD1 ASN A 94 -21.816 -10.624 -36.059 1.00 0.00 O ATOM 1491 ND2 ASN A 94 -20.929 -12.600 -36.300 1.00 0.00 N ATOM 0 H ASN A 94 -18.309 -11.132 -32.775 1.00 0.00 H new ATOM 0 HA ASN A 94 -19.287 -13.209 -34.435 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -20.608 -11.235 -33.573 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -19.666 -10.158 -34.585 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -21.549 -12.801 -37.085 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -20.251 -13.297 -35.994 1.00 0.00 H new ATOM 1498 N GLY A 95 -17.075 -11.344 -35.818 1.00 0.00 N ATOM 1499 CA GLY A 95 -16.282 -11.171 -37.066 1.00 0.00 C ATOM 1500 C GLY A 95 -15.206 -12.256 -37.185 1.00 0.00 C ATOM 1501 O GLY A 95 -14.582 -12.399 -38.216 1.00 0.00 O ATOM 0 H GLY A 95 -16.706 -10.870 -34.994 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -16.944 -11.213 -37.931 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -15.814 -10.187 -37.071 1.00 0.00 H new ATOM 1505 N ASP A 96 -15.011 -12.999 -36.129 1.00 0.00 N ATOM 1506 CA ASP A 96 -13.980 -14.070 -36.176 1.00 0.00 C ATOM 1507 C ASP A 96 -14.566 -15.372 -36.713 1.00 0.00 C ATOM 1508 O ASP A 96 -14.261 -15.783 -37.816 1.00 0.00 O ATOM 1509 CB ASP A 96 -13.464 -14.304 -34.750 1.00 0.00 C ATOM 1510 CG ASP A 96 -12.584 -13.124 -34.327 1.00 0.00 C ATOM 1511 OD1 ASP A 96 -11.487 -13.052 -34.853 1.00 0.00 O ATOM 1512 OD2 ASP A 96 -13.060 -12.364 -33.499 1.00 0.00 O ATOM 0 H ASP A 96 -15.515 -12.911 -35.247 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.173 -13.759 -36.839 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.302 -14.412 -34.061 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.893 -15.232 -34.706 1.00 0.00 H new ATOM 1517 N ILE A 97 -15.396 -16.002 -35.925 1.00 0.00 N ATOM 1518 CA ILE A 97 -16.009 -17.281 -36.382 1.00 0.00 C ATOM 1519 C ILE A 97 -17.436 -17.400 -35.876 1.00 0.00 C ATOM 1520 O ILE A 97 -17.683 -17.461 -34.687 1.00 0.00 O ATOM 1521 CB ILE A 97 -15.206 -18.459 -35.819 1.00 0.00 C ATOM 1522 CG1 ILE A 97 -13.819 -17.984 -35.390 1.00 0.00 C ATOM 1523 CG2 ILE A 97 -15.038 -19.571 -36.906 1.00 0.00 C ATOM 1524 CD1 ILE A 97 -13.026 -19.171 -34.843 1.00 0.00 C ATOM 0 H ILE A 97 -15.673 -15.690 -34.994 1.00 0.00 H new ATOM 0 HA ILE A 97 -16.004 -17.293 -37.472 1.00 0.00 H new ATOM 0 HB ILE A 97 -15.745 -18.863 -34.962 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.295 -17.541 -36.237 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -13.907 -17.209 -34.629 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.466 -20.401 -36.492 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -16.020 -19.927 -37.217 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -14.511 -19.161 -37.767 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.035 -18.836 -34.536 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.549 -19.593 -33.985 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.928 -19.931 -35.618 1.00 0.00 H new ATOM 1536 N THR A 98 -18.332 -17.426 -36.790 1.00 0.00 N ATOM 1537 CA THR A 98 -19.761 -17.539 -36.433 1.00 0.00 C ATOM 1538 C THR A 98 -20.303 -18.987 -36.516 1.00 0.00 C ATOM 1539 O THR A 98 -21.287 -19.308 -35.879 1.00 0.00 O ATOM 1540 CB THR A 98 -20.553 -16.683 -37.398 1.00 0.00 C ATOM 1541 OG1 THR A 98 -19.835 -15.471 -37.505 1.00 0.00 O ATOM 1542 CG2 THR A 98 -21.905 -16.285 -36.786 1.00 0.00 C ATOM 0 H THR A 98 -18.140 -17.373 -37.790 1.00 0.00 H new ATOM 0 HA THR A 98 -19.865 -17.214 -35.398 1.00 0.00 H new ATOM 0 HB THR A 98 -20.701 -17.221 -38.334 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.300 -14.869 -38.123 1.00 0.00 H new ATOM 0 HG21 THR A 98 -22.459 -15.670 -37.496 1.00 0.00 H new ATOM 0 HG22 THR A 98 -22.480 -17.183 -36.558 1.00 0.00 H new ATOM 0 HG23 THR A 98 -21.737 -15.719 -35.870 1.00 0.00 H new ATOM 1550 N PRO A 99 -19.653 -19.844 -37.305 1.00 0.00 N ATOM 1551 CA PRO A 99 -20.098 -21.233 -37.449 1.00 0.00 C ATOM 1552 C PRO A 99 -20.046 -22.009 -36.132 1.00 0.00 C ATOM 1553 O PRO A 99 -19.166 -21.811 -35.320 1.00 0.00 O ATOM 1554 CB PRO A 99 -19.123 -21.858 -38.469 1.00 0.00 C ATOM 1555 CG PRO A 99 -18.175 -20.723 -38.957 1.00 0.00 C ATOM 1556 CD PRO A 99 -18.453 -19.495 -38.081 1.00 0.00 C ATOM 0 HA PRO A 99 -21.139 -21.271 -37.769 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -18.552 -22.665 -38.010 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -19.669 -22.290 -39.308 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -17.132 -21.029 -38.872 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -18.356 -20.495 -40.008 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -17.609 -19.278 -37.426 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -18.621 -18.606 -38.689 1.00 0.00 H new ATOM 1564 N GLU A 100 -21.005 -22.883 -35.962 1.00 0.00 N ATOM 1565 CA GLU A 100 -21.066 -23.701 -34.721 1.00 0.00 C ATOM 1566 C GLU A 100 -19.887 -24.666 -34.633 1.00 0.00 C ATOM 1567 O GLU A 100 -19.707 -25.324 -33.640 1.00 0.00 O ATOM 1568 CB GLU A 100 -22.365 -24.523 -34.748 1.00 0.00 C ATOM 1569 CG GLU A 100 -22.427 -25.315 -36.056 1.00 0.00 C ATOM 1570 CD GLU A 100 -23.887 -25.615 -36.398 1.00 0.00 C ATOM 1571 OE1 GLU A 100 -24.552 -24.674 -36.804 1.00 0.00 O ATOM 1572 OE2 GLU A 100 -24.256 -26.765 -36.236 1.00 0.00 O ATOM 0 H GLU A 100 -21.750 -23.063 -36.635 1.00 0.00 H new ATOM 0 HA GLU A 100 -21.032 -23.033 -33.861 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -22.399 -25.201 -33.895 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -23.229 -23.864 -34.666 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -21.963 -24.746 -36.861 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -21.866 -26.245 -35.958 1.00 0.00 H new ATOM 1579 N PHE A 101 -19.129 -24.745 -35.693 1.00 0.00 N ATOM 1580 CA PHE A 101 -17.947 -25.662 -35.710 1.00 0.00 C ATOM 1581 C PHE A 101 -17.126 -25.573 -34.413 1.00 0.00 C ATOM 1582 O PHE A 101 -16.251 -26.384 -34.177 1.00 0.00 O ATOM 1583 CB PHE A 101 -17.070 -25.259 -36.918 1.00 0.00 C ATOM 1584 CG PHE A 101 -15.727 -24.738 -36.445 1.00 0.00 C ATOM 1585 CD1 PHE A 101 -14.699 -25.611 -36.155 1.00 0.00 C ATOM 1586 CD2 PHE A 101 -15.527 -23.389 -36.290 1.00 0.00 C ATOM 1587 CE1 PHE A 101 -13.490 -25.136 -35.715 1.00 0.00 C ATOM 1588 CE2 PHE A 101 -14.322 -22.915 -35.851 1.00 0.00 C ATOM 1589 CZ PHE A 101 -13.300 -23.783 -35.563 1.00 0.00 C ATOM 0 H PHE A 101 -19.276 -24.214 -36.551 1.00 0.00 H new ATOM 0 HA PHE A 101 -18.291 -26.693 -35.792 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.924 -26.118 -37.572 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.578 -24.494 -37.505 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -14.847 -26.674 -36.275 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -16.326 -22.698 -36.516 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -12.689 -25.824 -35.488 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -14.174 -21.852 -35.730 1.00 0.00 H new ATOM 0 HZ PHE A 101 -12.349 -23.405 -35.218 1.00 0.00 H new ATOM 1599 N LEU A 102 -17.421 -24.601 -33.609 1.00 0.00 N ATOM 1600 CA LEU A 102 -16.668 -24.452 -32.335 1.00 0.00 C ATOM 1601 C LEU A 102 -17.126 -25.472 -31.287 1.00 0.00 C ATOM 1602 O LEU A 102 -16.513 -25.615 -30.249 1.00 0.00 O ATOM 1603 CB LEU A 102 -16.925 -23.038 -31.798 1.00 0.00 C ATOM 1604 CG LEU A 102 -16.340 -22.022 -32.785 1.00 0.00 C ATOM 1605 CD1 LEU A 102 -16.918 -20.636 -32.489 1.00 0.00 C ATOM 1606 CD2 LEU A 102 -14.817 -21.979 -32.628 1.00 0.00 C ATOM 0 H LEU A 102 -18.147 -23.904 -33.774 1.00 0.00 H new ATOM 0 HA LEU A 102 -15.609 -24.622 -32.528 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.995 -22.870 -31.673 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -16.467 -22.918 -30.816 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.595 -22.315 -33.803 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -16.503 -19.912 -33.190 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -18.002 -20.664 -32.595 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.660 -20.344 -31.471 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -14.399 -21.257 -33.329 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -14.564 -21.684 -31.610 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -14.402 -22.966 -32.833 1.00 0.00 H new ATOM 1618 N ALA A 103 -18.194 -26.163 -31.579 1.00 0.00 N ATOM 1619 CA ALA A 103 -18.705 -27.170 -30.615 1.00 0.00 C ATOM 1620 C ALA A 103 -18.098 -28.546 -30.878 1.00 0.00 C ATOM 1621 O ALA A 103 -18.214 -29.441 -30.063 1.00 0.00 O ATOM 1622 CB ALA A 103 -20.229 -27.264 -30.783 1.00 0.00 C ATOM 0 H ALA A 103 -18.731 -26.072 -32.441 1.00 0.00 H new ATOM 0 HA ALA A 103 -18.433 -26.862 -29.605 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -20.627 -27.999 -30.084 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -20.678 -26.291 -30.582 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -20.465 -27.568 -31.803 1.00 0.00 H new ATOM 1628 N THR A 104 -17.460 -28.686 -32.014 1.00 0.00 N ATOM 1629 CA THR A 104 -16.835 -29.993 -32.356 1.00 0.00 C ATOM 1630 C THR A 104 -15.327 -29.918 -32.181 1.00 0.00 C ATOM 1631 O THR A 104 -14.640 -30.915 -32.248 1.00 0.00 O ATOM 1632 CB THR A 104 -17.150 -30.309 -33.824 1.00 0.00 C ATOM 1633 OG1 THR A 104 -18.556 -30.237 -33.927 1.00 0.00 O ATOM 1634 CG2 THR A 104 -16.813 -31.773 -34.154 1.00 0.00 C ATOM 0 H THR A 104 -17.347 -27.953 -32.714 1.00 0.00 H new ATOM 0 HA THR A 104 -17.229 -30.768 -31.699 1.00 0.00 H new ATOM 0 HB THR A 104 -16.594 -29.634 -34.475 1.00 0.00 H new ATOM 0 HG1 THR A 104 -18.827 -30.429 -34.849 1.00 0.00 H new ATOM 0 HG21 THR A 104 -17.045 -31.973 -35.200 1.00 0.00 H new ATOM 0 HG22 THR A 104 -15.752 -31.951 -33.977 1.00 0.00 H new ATOM 0 HG23 THR A 104 -17.403 -32.434 -33.519 1.00 0.00 H new ATOM 1642 N CYS A 105 -14.837 -28.725 -31.968 1.00 0.00 N ATOM 1643 CA CYS A 105 -13.377 -28.554 -31.784 1.00 0.00 C ATOM 1644 C CYS A 105 -13.025 -28.533 -30.304 1.00 0.00 C ATOM 1645 O CYS A 105 -12.000 -29.042 -29.897 1.00 0.00 O ATOM 1646 CB CYS A 105 -12.961 -27.216 -32.413 1.00 0.00 C ATOM 1647 SG CYS A 105 -13.097 -25.736 -31.382 1.00 0.00 S ATOM 0 H CYS A 105 -15.387 -27.868 -31.915 1.00 0.00 H new ATOM 0 HA CYS A 105 -12.855 -29.385 -32.258 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -11.925 -27.305 -32.740 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -13.566 -27.061 -33.307 1.00 0.00 H new ATOM 0 HG CYS A 105 -14.314 -25.627 -30.937 1.00 0.00 H new ATOM 1653 N ASP A 106 -13.889 -27.939 -29.521 1.00 0.00 N ATOM 1654 CA ASP A 106 -13.630 -27.869 -28.062 1.00 0.00 C ATOM 1655 C ASP A 106 -14.318 -29.021 -27.344 1.00 0.00 C ATOM 1656 O ASP A 106 -13.670 -29.904 -26.819 1.00 0.00 O ATOM 1657 CB ASP A 106 -14.199 -26.545 -27.533 1.00 0.00 C ATOM 1658 CG ASP A 106 -13.452 -26.149 -26.258 1.00 0.00 C ATOM 1659 OD1 ASP A 106 -12.341 -25.668 -26.408 1.00 0.00 O ATOM 1660 OD2 ASP A 106 -14.036 -26.350 -25.205 1.00 0.00 O ATOM 0 H ASP A 106 -14.757 -27.503 -29.832 1.00 0.00 H new ATOM 0 HA ASP A 106 -12.557 -27.932 -27.882 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -14.096 -25.764 -28.287 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -15.264 -26.650 -27.327 1.00 0.00 H new ATOM 1665 N ALA A 107 -15.621 -28.988 -27.329 1.00 0.00 N ATOM 1666 CA ALA A 107 -16.366 -30.075 -26.651 1.00 0.00 C ATOM 1667 C ALA A 107 -15.868 -31.421 -27.131 1.00 0.00 C ATOM 1668 O ALA A 107 -16.231 -32.448 -26.596 1.00 0.00 O ATOM 1669 CB ALA A 107 -17.857 -29.948 -26.999 1.00 0.00 C ATOM 0 H ALA A 107 -16.195 -28.260 -27.754 1.00 0.00 H new ATOM 0 HA ALA A 107 -16.217 -29.996 -25.574 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -18.415 -30.743 -26.505 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.228 -28.981 -26.661 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -17.987 -30.030 -28.078 1.00 0.00 H new ATOM 1675 N LYS A 108 -15.054 -31.394 -28.147 1.00 0.00 N ATOM 1676 CA LYS A 108 -14.521 -32.662 -28.681 1.00 0.00 C ATOM 1677 C LYS A 108 -13.946 -33.508 -27.552 1.00 0.00 C ATOM 1678 O LYS A 108 -13.998 -34.722 -27.604 1.00 0.00 O ATOM 1679 CB LYS A 108 -13.423 -32.323 -29.728 1.00 0.00 C ATOM 1680 CG LYS A 108 -12.176 -33.203 -29.514 1.00 0.00 C ATOM 1681 CD LYS A 108 -11.313 -33.174 -30.778 1.00 0.00 C ATOM 1682 CE LYS A 108 -10.441 -34.432 -30.810 1.00 0.00 C ATOM 1683 NZ LYS A 108 -9.257 -34.228 -31.692 1.00 0.00 N ATOM 0 H LYS A 108 -14.739 -30.550 -28.625 1.00 0.00 H new ATOM 0 HA LYS A 108 -15.317 -33.237 -29.154 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.813 -32.475 -30.734 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.150 -31.271 -29.648 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.603 -32.841 -28.660 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -12.474 -34.227 -29.287 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.945 -33.130 -31.665 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -10.688 -32.281 -30.788 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -10.111 -34.678 -29.801 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -11.027 -35.278 -31.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.678 -35.092 -31.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -9.577 -34.015 -32.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.689 -33.434 -31.333 1.00 0.00 H new ATOM 1697 N ASP A 109 -13.408 -32.859 -26.545 1.00 0.00 N ATOM 1698 CA ASP A 109 -12.839 -33.639 -25.420 1.00 0.00 C ATOM 1699 C ASP A 109 -13.852 -34.670 -25.022 1.00 0.00 C ATOM 1700 O ASP A 109 -13.529 -35.795 -24.698 1.00 0.00 O ATOM 1701 CB ASP A 109 -12.576 -32.692 -24.237 1.00 0.00 C ATOM 1702 CG ASP A 109 -11.276 -31.922 -24.483 1.00 0.00 C ATOM 1703 OD1 ASP A 109 -10.240 -32.540 -24.309 1.00 0.00 O ATOM 1704 OD2 ASP A 109 -11.395 -30.757 -24.831 1.00 0.00 O ATOM 0 H ASP A 109 -13.343 -31.845 -26.461 1.00 0.00 H new ATOM 0 HA ASP A 109 -11.904 -34.117 -25.710 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -13.407 -31.997 -24.121 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -12.505 -33.261 -23.310 1.00 0.00 H new ATOM 1709 N LEU A 110 -15.073 -34.247 -25.054 1.00 0.00 N ATOM 1710 CA LEU A 110 -16.170 -35.140 -24.700 1.00 0.00 C ATOM 1711 C LEU A 110 -17.356 -34.797 -25.577 1.00 0.00 C ATOM 1712 O LEU A 110 -18.237 -34.057 -25.188 1.00 0.00 O ATOM 1713 CB LEU A 110 -16.540 -34.907 -23.229 1.00 0.00 C ATOM 1714 CG LEU A 110 -16.492 -33.410 -22.940 1.00 0.00 C ATOM 1715 CD1 LEU A 110 -17.772 -32.994 -22.209 1.00 0.00 C ATOM 1716 CD2 LEU A 110 -15.283 -33.108 -22.051 1.00 0.00 C ATOM 0 H LEU A 110 -15.353 -33.302 -25.316 1.00 0.00 H new ATOM 0 HA LEU A 110 -15.884 -36.182 -24.844 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -17.536 -35.299 -23.024 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -15.848 -35.439 -22.577 1.00 0.00 H new ATOM 0 HG LEU A 110 -16.409 -32.858 -23.876 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.741 -31.925 -22.001 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -18.637 -33.217 -22.834 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -17.851 -33.544 -21.271 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -15.244 -32.039 -21.841 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.373 -33.659 -21.115 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -14.370 -33.411 -22.563 1.00 0.00 H new ATOM 1728 N ALA A 111 -17.349 -35.351 -26.754 1.00 0.00 N ATOM 1729 CA ALA A 111 -18.459 -35.088 -27.700 1.00 0.00 C ATOM 1730 C ALA A 111 -19.556 -36.161 -27.631 1.00 0.00 C ATOM 1731 O ALA A 111 -20.724 -35.860 -27.753 1.00 0.00 O ATOM 1732 CB ALA A 111 -17.874 -35.075 -29.123 1.00 0.00 C ATOM 0 H ALA A 111 -16.620 -35.975 -27.100 1.00 0.00 H new ATOM 0 HA ALA A 111 -18.915 -34.134 -27.434 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -18.670 -34.883 -29.842 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -17.120 -34.292 -29.199 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -17.417 -36.041 -29.337 1.00 0.00 H new ATOM 1738 N PRO A 112 -19.144 -37.405 -27.462 1.00 0.00 N ATOM 1739 CA PRO A 112 -20.085 -38.526 -27.380 1.00 0.00 C ATOM 1740 C PRO A 112 -20.865 -38.528 -26.044 1.00 0.00 C ATOM 1741 O PRO A 112 -20.846 -39.489 -25.298 1.00 0.00 O ATOM 1742 CB PRO A 112 -19.186 -39.789 -27.502 1.00 0.00 C ATOM 1743 CG PRO A 112 -17.706 -39.298 -27.559 1.00 0.00 C ATOM 1744 CD PRO A 112 -17.728 -37.770 -27.388 1.00 0.00 C ATOM 0 HA PRO A 112 -20.848 -38.474 -28.157 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -19.338 -40.453 -26.651 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -19.438 -40.356 -28.398 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -17.115 -39.765 -26.771 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -17.246 -39.573 -28.508 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -17.292 -37.473 -26.434 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -17.151 -37.276 -28.170 1.00 0.00 H new ATOM 1752 N ALA A 113 -21.548 -37.445 -25.786 1.00 0.00 N ATOM 1753 CA ALA A 113 -22.333 -37.340 -24.536 1.00 0.00 C ATOM 1754 C ALA A 113 -23.835 -37.556 -24.792 1.00 0.00 C ATOM 1755 O ALA A 113 -24.526 -38.144 -23.982 1.00 0.00 O ATOM 1756 CB ALA A 113 -22.130 -35.927 -23.964 1.00 0.00 C ATOM 0 H ALA A 113 -21.592 -36.628 -26.395 1.00 0.00 H new ATOM 0 HA ALA A 113 -21.992 -38.108 -23.842 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -22.699 -35.823 -23.040 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -21.072 -35.766 -23.758 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -22.475 -35.188 -24.688 1.00 0.00 H new ATOM 1762 N PRO A 114 -24.312 -37.067 -25.927 1.00 0.00 N ATOM 1763 CA PRO A 114 -25.723 -37.203 -26.289 1.00 0.00 C ATOM 1764 C PRO A 114 -26.071 -38.649 -26.637 1.00 0.00 C ATOM 1765 O PRO A 114 -27.124 -39.075 -26.189 1.00 0.00 O ATOM 1766 CB PRO A 114 -25.894 -36.307 -27.540 1.00 0.00 C ATOM 1767 CG PRO A 114 -24.494 -35.698 -27.866 1.00 0.00 C ATOM 1768 CD PRO A 114 -23.486 -36.344 -26.902 1.00 0.00 C ATOM 1769 OXT PRO A 114 -25.266 -39.248 -27.330 1.00 0.00 O ATOM 0 HA PRO A 114 -26.377 -36.916 -25.466 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.266 -36.890 -28.383 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -26.622 -35.518 -27.352 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -24.219 -35.897 -28.902 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -24.506 -34.615 -27.742 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -22.812 -37.020 -27.428 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -22.866 -35.591 -26.415 1.00 0.00 H new TER 1777 PRO A 114