USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1239 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 92 THR OG1 : rot 180:sc= -0.122 USER MOD Set 1.2: A 95 MET CE :methyl -105:sc= -7.07! (180deg=-16.3!) USER MOD Set 2.1: A 87 CYS SG : rot 136:sc= 0.595 USER MOD Set 2.2: A 113 TYR OH : rot 180:sc= 0.618 USER MOD Set 3.1: A 25 THR OG1 : rot 110:sc= -0.0372 USER MOD Set 3.2: A 53 MET CE :methyl -167:sc= -1.3 (180deg=-1.89) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 169:sc= -0.006 (180deg=-0.178) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -140:sc= 0.461 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 130:sc= -0.126 USER MOD Single : A 27 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.5) USER MOD Single : A 30 THR OG1 : rot 83:sc= 1.18 USER MOD Single : A 32 TYR OH : rot 180:sc= -0.052 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -0.0086 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0162 X(o=-0.016,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -5.21! C(o=-5.2!,f=-15!) USER MOD Single : A 56 THR OG1 : rot 38:sc= 0.181 USER MOD Single : A 58 THR OG1 : rot 173:sc= 0.294 USER MOD Single : A 63 TYR OH : rot -130:sc= -1.21 USER MOD Single : A 66 ASN : amide:sc= -2 X(o=-2,f=-1.6) USER MOD Single : A 67 THR OG1 : rot 180:sc= -1.5! USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.674 K(o=0.67,f=-0.91) USER MOD Single : A 73 CYS SG : rot -119:sc= -0.188! USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -4.36! C(o=-4.4!,f=-7.1!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.519 USER MOD Single : A 98 LYS NZ :NH3+ -174:sc= -0.208 (180deg=-0.26) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -16.8! C(o=-17!,f=-14!) USER MOD Single : A 106 ASN : amide:sc= -0.0184 X(o=-0.018,f=-0.1) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.17 X(o=-0.17,f=-0.31) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -1.03 X(o=-1,f=-0.95) USER MOD Single : A 121 GLN : amide:sc= -3.47! C(o=-3.5!,f=-4.3!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 131 MET CE :methyl 179:sc= -3.33 (180deg=-3.52) USER MOD Single : A 143 SER OG : rot 180:sc= -0.748 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -16.482 -0.887 -14.578 1.00 0.00 N ATOM 2 CA ALA A 2 -17.023 0.238 -13.835 1.00 0.00 C ATOM 3 C ALA A 2 -17.769 -0.280 -12.604 1.00 0.00 C ATOM 4 O ALA A 2 -17.408 0.042 -11.474 1.00 0.00 O ATOM 5 CB ALA A 2 -17.920 1.072 -14.752 1.00 0.00 C ATOM 0 HA ALA A 2 -16.221 0.888 -13.485 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.326 1.916 -14.194 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -17.336 1.441 -15.595 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -18.738 0.454 -15.121 1.00 0.00 H new ATOM 11 N VAL A 3 -18.797 -1.075 -12.866 1.00 0.00 N ATOM 12 CA VAL A 3 -19.597 -1.642 -11.794 1.00 0.00 C ATOM 13 C VAL A 3 -19.175 -3.094 -11.560 1.00 0.00 C ATOM 14 O VAL A 3 -19.804 -3.809 -10.783 1.00 0.00 O ATOM 15 CB VAL A 3 -21.085 -1.496 -12.119 1.00 0.00 C ATOM 16 CG1 VAL A 3 -21.471 -2.364 -13.319 1.00 0.00 C ATOM 17 CG2 VAL A 3 -21.947 -1.831 -10.899 1.00 0.00 C ATOM 0 H VAL A 3 -19.094 -1.340 -13.805 1.00 0.00 H new ATOM 0 HA VAL A 3 -19.426 -1.101 -10.863 1.00 0.00 H new ATOM 0 HB VAL A 3 -21.271 -0.455 -12.385 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -22.534 -2.242 -13.529 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -20.891 -2.059 -14.190 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -21.263 -3.410 -13.093 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -23.000 -1.720 -11.156 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -21.756 -2.858 -10.589 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -21.699 -1.154 -10.082 1.00 0.00 H new ATOM 27 N SER A 4 -18.111 -3.484 -12.247 1.00 0.00 N ATOM 28 CA SER A 4 -17.597 -4.838 -12.123 1.00 0.00 C ATOM 29 C SER A 4 -17.175 -5.108 -10.678 1.00 0.00 C ATOM 30 O SER A 4 -16.979 -6.258 -10.290 1.00 0.00 O ATOM 31 CB SER A 4 -16.419 -5.068 -13.072 1.00 0.00 C ATOM 32 OG SER A 4 -16.715 -6.051 -14.062 1.00 0.00 O ATOM 0 H SER A 4 -17.591 -2.887 -12.890 1.00 0.00 H new ATOM 0 HA SER A 4 -18.391 -5.532 -12.398 1.00 0.00 H new ATOM 0 HB2 SER A 4 -16.158 -4.129 -13.560 1.00 0.00 H new ATOM 0 HB3 SER A 4 -15.547 -5.382 -12.498 1.00 0.00 H new ATOM 0 HG SER A 4 -15.939 -6.168 -14.649 1.00 0.00 H new ATOM 38 N GLU A 5 -17.048 -4.029 -9.921 1.00 0.00 N ATOM 39 CA GLU A 5 -16.653 -4.135 -8.526 1.00 0.00 C ATOM 40 C GLU A 5 -17.321 -5.348 -7.877 1.00 0.00 C ATOM 41 O GLU A 5 -16.685 -6.077 -7.116 1.00 0.00 O ATOM 42 CB GLU A 5 -16.986 -2.852 -7.763 1.00 0.00 C ATOM 43 CG GLU A 5 -16.035 -2.654 -6.582 1.00 0.00 C ATOM 44 CD GLU A 5 -16.197 -3.775 -5.553 1.00 0.00 C ATOM 45 OE1 GLU A 5 -15.196 -4.345 -5.093 1.00 0.00 O ATOM 46 OE2 GLU A 5 -17.417 -4.048 -5.232 1.00 0.00 O ATOM 0 H GLU A 5 -17.212 -3.076 -10.247 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.573 -4.273 -8.484 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -16.919 -1.997 -8.436 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -18.014 -2.895 -7.403 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -15.006 -2.630 -6.940 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -16.231 -1.691 -6.110 1.00 0.00 H new ATOM 54 N SER A 6 -18.592 -5.528 -8.200 1.00 0.00 N ATOM 55 CA SER A 6 -19.353 -6.642 -7.658 1.00 0.00 C ATOM 56 C SER A 6 -18.737 -7.966 -8.111 1.00 0.00 C ATOM 57 O SER A 6 -18.505 -8.859 -7.297 1.00 0.00 O ATOM 58 CB SER A 6 -20.820 -6.565 -8.083 1.00 0.00 C ATOM 59 OG SER A 6 -21.688 -6.366 -6.971 1.00 0.00 O ATOM 0 H SER A 6 -19.116 -4.921 -8.831 1.00 0.00 H new ATOM 0 HA SER A 6 -19.315 -6.585 -6.570 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.949 -5.749 -8.794 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.097 -7.484 -8.599 1.00 0.00 H new ATOM 0 HG SER A 6 -22.616 -6.321 -7.284 1.00 0.00 H new ATOM 65 N GLN A 7 -18.488 -8.053 -9.410 1.00 0.00 N ATOM 66 CA GLN A 7 -17.904 -9.254 -9.981 1.00 0.00 C ATOM 67 C GLN A 7 -16.443 -9.393 -9.547 1.00 0.00 C ATOM 68 O GLN A 7 -15.907 -10.499 -9.504 1.00 0.00 O ATOM 69 CB GLN A 7 -18.023 -9.250 -11.507 1.00 0.00 C ATOM 70 CG GLN A 7 -18.900 -10.406 -11.992 1.00 0.00 C ATOM 71 CD GLN A 7 -20.385 -10.065 -11.853 1.00 0.00 C ATOM 72 OE1 GLN A 7 -20.994 -10.239 -10.810 1.00 0.00 O ATOM 73 NE2 GLN A 7 -20.931 -9.569 -12.960 1.00 0.00 N ATOM 0 H GLN A 7 -18.680 -7.311 -10.083 1.00 0.00 H new ATOM 0 HA GLN A 7 -18.458 -10.115 -9.608 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -18.447 -8.303 -11.840 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -17.031 -9.329 -11.953 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -18.671 -10.629 -13.034 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -18.674 -11.304 -11.417 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -20.364 -9.449 -13.799 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -21.917 -9.308 -12.970 1.00 0.00 H new ATOM 82 N LEU A 8 -15.842 -8.255 -9.234 1.00 0.00 N ATOM 83 CA LEU A 8 -14.454 -8.234 -8.805 1.00 0.00 C ATOM 84 C LEU A 8 -14.288 -9.153 -7.592 1.00 0.00 C ATOM 85 O LEU A 8 -13.520 -10.113 -7.636 1.00 0.00 O ATOM 86 CB LEU A 8 -13.990 -6.798 -8.556 1.00 0.00 C ATOM 87 CG LEU A 8 -12.951 -6.610 -7.449 1.00 0.00 C ATOM 88 CD1 LEU A 8 -11.698 -7.444 -7.725 1.00 0.00 C ATOM 89 CD2 LEU A 8 -12.623 -5.129 -7.251 1.00 0.00 C ATOM 0 H LEU A 8 -16.291 -7.340 -9.269 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.806 -8.620 -9.592 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.577 -6.405 -9.485 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.863 -6.192 -8.314 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.378 -6.972 -6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.976 -7.292 -6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.967 -8.499 -7.776 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.257 -7.136 -8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.882 -5.023 -6.459 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.224 -4.718 -8.178 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.529 -4.589 -6.975 1.00 0.00 H new ATOM 101 N LYS A 9 -15.018 -8.825 -6.537 1.00 0.00 N ATOM 102 CA LYS A 9 -14.962 -9.608 -5.314 1.00 0.00 C ATOM 103 C LYS A 9 -15.193 -11.083 -5.647 1.00 0.00 C ATOM 104 O LYS A 9 -14.743 -11.966 -4.918 1.00 0.00 O ATOM 105 CB LYS A 9 -15.938 -9.052 -4.275 1.00 0.00 C ATOM 106 CG LYS A 9 -15.889 -9.869 -2.983 1.00 0.00 C ATOM 107 CD LYS A 9 -17.285 -10.022 -2.377 1.00 0.00 C ATOM 108 CE LYS A 9 -17.207 -10.563 -0.949 1.00 0.00 C ATOM 109 NZ LYS A 9 -18.258 -11.580 -0.721 1.00 0.00 N ATOM 0 H LYS A 9 -15.652 -8.027 -6.503 1.00 0.00 H new ATOM 0 HA LYS A 9 -13.974 -9.534 -4.860 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -15.693 -8.012 -4.061 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.950 -9.064 -4.679 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.467 -10.853 -3.187 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.229 -9.382 -2.265 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.793 -9.058 -2.377 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.881 -10.696 -2.993 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -16.225 -11.001 -0.773 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -17.323 -9.746 -0.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.190 -11.937 0.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -19.194 -11.151 -0.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.129 -12.368 -1.388 1.00 0.00 H new ATOM 122 N LYS A 10 -15.894 -11.305 -6.750 1.00 0.00 N ATOM 123 CA LYS A 10 -16.190 -12.659 -7.188 1.00 0.00 C ATOM 124 C LYS A 10 -14.991 -13.213 -7.962 1.00 0.00 C ATOM 125 O LYS A 10 -14.757 -14.420 -7.967 1.00 0.00 O ATOM 126 CB LYS A 10 -17.499 -12.692 -7.977 1.00 0.00 C ATOM 127 CG LYS A 10 -18.628 -13.300 -7.142 1.00 0.00 C ATOM 128 CD LYS A 10 -18.982 -14.704 -7.640 1.00 0.00 C ATOM 129 CE LYS A 10 -19.628 -15.533 -6.528 1.00 0.00 C ATOM 130 NZ LYS A 10 -19.600 -16.972 -6.871 1.00 0.00 N ATOM 0 H LYS A 10 -16.265 -10.571 -7.353 1.00 0.00 H new ATOM 0 HA LYS A 10 -16.346 -13.312 -6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.770 -11.681 -8.280 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.363 -13.273 -8.889 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.327 -13.346 -6.095 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -19.508 -12.659 -7.192 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.663 -14.632 -8.488 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.082 -15.205 -7.996 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -19.100 -15.367 -5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -20.658 -15.209 -6.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -20.042 -17.520 -6.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -20.124 -17.128 -7.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -18.614 -17.281 -6.993 1.00 0.00 H new ATOM 143 N MET A 11 -14.265 -12.304 -8.595 1.00 0.00 N ATOM 144 CA MET A 11 -13.097 -12.687 -9.370 1.00 0.00 C ATOM 145 C MET A 11 -11.944 -13.104 -8.455 1.00 0.00 C ATOM 146 O MET A 11 -11.020 -13.790 -8.888 1.00 0.00 O ATOM 147 CB MET A 11 -12.656 -11.512 -10.245 1.00 0.00 C ATOM 148 CG MET A 11 -13.403 -11.510 -11.578 1.00 0.00 C ATOM 149 SD MET A 11 -14.336 -9.999 -11.754 1.00 0.00 S ATOM 150 CE MET A 11 -13.148 -9.002 -12.638 1.00 0.00 C ATOM 0 H MET A 11 -14.463 -11.303 -8.587 1.00 0.00 H new ATOM 0 HA MET A 11 -13.364 -13.538 -9.997 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.839 -10.574 -9.720 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.583 -11.572 -10.426 1.00 0.00 H new ATOM 0 HG2 MET A 11 -12.695 -11.608 -12.401 1.00 0.00 H new ATOM 0 HG3 MET A 11 -14.073 -12.368 -11.630 1.00 0.00 H new ATOM 0 HE1 MET A 11 -13.632 -8.096 -13.001 1.00 0.00 H new ATOM 0 HE2 MET A 11 -12.330 -8.733 -11.970 1.00 0.00 H new ATOM 0 HE3 MET A 11 -12.756 -9.567 -13.483 1.00 0.00 H new ATOM 160 N VAL A 12 -12.036 -12.671 -7.206 1.00 0.00 N ATOM 161 CA VAL A 12 -11.012 -12.990 -6.226 1.00 0.00 C ATOM 162 C VAL A 12 -11.561 -14.023 -5.239 1.00 0.00 C ATOM 163 O VAL A 12 -11.503 -15.224 -5.496 1.00 0.00 O ATOM 164 CB VAL A 12 -10.525 -11.710 -5.542 1.00 0.00 C ATOM 165 CG1 VAL A 12 -9.333 -11.110 -6.289 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.660 -10.693 -5.412 1.00 0.00 C ATOM 0 H VAL A 12 -12.804 -12.102 -6.850 1.00 0.00 H new ATOM 0 HA VAL A 12 -10.143 -13.434 -6.712 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.193 -11.971 -4.537 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.006 -10.202 -5.783 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.515 -11.830 -6.307 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.627 -10.870 -7.311 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.288 -9.793 -4.923 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.036 -10.438 -6.403 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.467 -11.122 -4.817 1.00 0.00 H new ATOM 176 N SER A 13 -12.081 -13.517 -4.131 1.00 0.00 N ATOM 177 CA SER A 13 -12.640 -14.381 -3.105 1.00 0.00 C ATOM 178 C SER A 13 -11.593 -15.401 -2.651 1.00 0.00 C ATOM 179 O SER A 13 -11.932 -16.414 -2.042 1.00 0.00 O ATOM 180 CB SER A 13 -13.894 -15.097 -3.610 1.00 0.00 C ATOM 181 OG SER A 13 -15.044 -14.771 -2.835 1.00 0.00 O ATOM 0 H SER A 13 -12.127 -12.520 -3.921 1.00 0.00 H new ATOM 0 HA SER A 13 -12.926 -13.761 -2.255 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.071 -14.828 -4.651 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.732 -16.175 -3.582 1.00 0.00 H new ATOM 0 HG SER A 13 -15.824 -15.247 -3.190 1.00 0.00 H new ATOM 187 N LYS A 14 -10.343 -15.096 -2.966 1.00 0.00 N ATOM 188 CA LYS A 14 -9.244 -15.974 -2.600 1.00 0.00 C ATOM 189 C LYS A 14 -8.321 -15.246 -1.620 1.00 0.00 C ATOM 190 O LYS A 14 -7.798 -15.852 -0.687 1.00 0.00 O ATOM 191 CB LYS A 14 -8.530 -16.490 -3.850 1.00 0.00 C ATOM 192 CG LYS A 14 -7.207 -17.166 -3.486 1.00 0.00 C ATOM 193 CD LYS A 14 -6.720 -18.067 -4.623 1.00 0.00 C ATOM 194 CE LYS A 14 -6.728 -19.537 -4.199 1.00 0.00 C ATOM 195 NZ LYS A 14 -7.968 -20.202 -4.659 1.00 0.00 N ATOM 0 H LYS A 14 -10.067 -14.254 -3.470 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.619 -16.860 -2.088 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.172 -17.198 -4.374 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.343 -15.662 -4.534 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -6.454 -16.408 -3.270 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -7.334 -17.756 -2.578 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.358 -17.933 -5.497 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -5.712 -17.775 -4.917 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -5.859 -20.047 -4.615 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.650 -19.609 -3.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -7.958 -21.199 -4.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.793 -19.726 -4.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.026 -20.149 -5.696 1.00 0.00 H new ATOM 208 N TYR A 15 -8.149 -13.955 -1.867 1.00 0.00 N ATOM 209 CA TYR A 15 -7.298 -13.138 -1.019 1.00 0.00 C ATOM 210 C TYR A 15 -7.622 -13.360 0.459 1.00 0.00 C ATOM 211 O TYR A 15 -8.778 -13.570 0.822 1.00 0.00 O ATOM 212 CB TYR A 15 -7.609 -11.685 -1.383 1.00 0.00 C ATOM 213 CG TYR A 15 -6.875 -11.184 -2.629 1.00 0.00 C ATOM 214 CD1 TYR A 15 -6.618 -12.050 -3.673 1.00 0.00 C ATOM 215 CD2 TYR A 15 -6.470 -9.868 -2.708 1.00 0.00 C ATOM 216 CE1 TYR A 15 -5.925 -11.579 -4.845 1.00 0.00 C ATOM 217 CE2 TYR A 15 -5.778 -9.396 -3.880 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.540 -10.275 -4.890 1.00 0.00 C ATOM 219 OH TYR A 15 -4.887 -9.830 -5.997 1.00 0.00 O ATOM 0 H TYR A 15 -8.585 -13.455 -2.642 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.249 -13.392 -1.171 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.683 -11.583 -1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.349 -11.046 -0.539 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.936 -13.080 -3.611 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.672 -9.191 -1.891 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.716 -12.246 -5.669 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.456 -8.368 -3.955 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.169 -9.219 -5.730 1.00 0.00 H new ATOM 229 N LYS A 16 -6.579 -13.309 1.275 1.00 0.00 N ATOM 230 CA LYS A 16 -6.737 -13.502 2.706 1.00 0.00 C ATOM 231 C LYS A 16 -7.954 -12.713 3.191 1.00 0.00 C ATOM 232 O LYS A 16 -8.838 -13.268 3.844 1.00 0.00 O ATOM 233 CB LYS A 16 -5.442 -13.148 3.441 1.00 0.00 C ATOM 234 CG LYS A 16 -5.205 -14.093 4.621 1.00 0.00 C ATOM 235 CD LYS A 16 -3.713 -14.376 4.807 1.00 0.00 C ATOM 236 CE LYS A 16 -3.248 -13.970 6.205 1.00 0.00 C ATOM 237 NZ LYS A 16 -1.968 -14.635 6.540 1.00 0.00 N ATOM 0 H LYS A 16 -5.621 -13.137 0.972 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.927 -14.552 2.930 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.601 -13.205 2.750 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.492 -12.120 3.799 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.611 -13.652 5.531 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.738 -15.029 4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.518 -15.437 4.649 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.140 -13.831 4.057 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -3.126 -12.888 6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -4.007 -14.239 6.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -1.667 -14.348 7.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.095 -15.667 6.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -1.242 -14.358 5.849 1.00 0.00 H new ATOM 250 N TYR A 17 -7.963 -11.432 2.853 1.00 0.00 N ATOM 251 CA TYR A 17 -9.058 -10.562 3.246 1.00 0.00 C ATOM 252 C TYR A 17 -9.637 -9.828 2.036 1.00 0.00 C ATOM 253 O TYR A 17 -9.490 -8.613 1.913 1.00 0.00 O ATOM 254 CB TYR A 17 -8.457 -9.536 4.210 1.00 0.00 C ATOM 255 CG TYR A 17 -7.605 -10.152 5.322 1.00 0.00 C ATOM 256 CD1 TYR A 17 -8.201 -10.581 6.491 1.00 0.00 C ATOM 257 CD2 TYR A 17 -6.241 -10.278 5.157 1.00 0.00 C ATOM 258 CE1 TYR A 17 -7.400 -11.161 7.537 1.00 0.00 C ATOM 259 CE2 TYR A 17 -5.439 -10.857 6.202 1.00 0.00 C ATOM 260 CZ TYR A 17 -6.058 -11.270 7.342 1.00 0.00 C ATOM 261 OH TYR A 17 -5.301 -11.817 8.331 1.00 0.00 O ATOM 0 H TYR A 17 -7.229 -10.976 2.311 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.863 -11.140 3.699 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.844 -8.835 3.643 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.265 -8.960 4.662 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.269 -10.481 6.621 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.775 -9.942 4.243 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.854 -11.502 8.456 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -4.370 -10.962 6.085 1.00 0.00 H new ATOM 0 HH TYR A 17 -4.361 -11.832 8.053 1.00 0.00 H new ATOM 271 N ARG A 18 -10.283 -10.597 1.171 1.00 0.00 N ATOM 272 CA ARG A 18 -10.884 -10.035 -0.027 1.00 0.00 C ATOM 273 C ARG A 18 -11.630 -8.742 0.311 1.00 0.00 C ATOM 274 O ARG A 18 -11.624 -7.794 -0.474 1.00 0.00 O ATOM 275 CB ARG A 18 -11.859 -11.024 -0.669 1.00 0.00 C ATOM 276 CG ARG A 18 -11.223 -12.408 -0.809 1.00 0.00 C ATOM 277 CD ARG A 18 -11.985 -13.447 0.017 1.00 0.00 C ATOM 278 NE ARG A 18 -11.282 -13.691 1.297 1.00 0.00 N ATOM 279 CZ ARG A 18 -11.881 -14.160 2.412 1.00 0.00 C ATOM 280 NH1 ARG A 18 -13.202 -14.439 2.414 1.00 0.00 N ATOM 281 NH2 ARG A 18 -11.157 -14.340 3.500 1.00 0.00 N ATOM 0 H ARG A 18 -10.403 -11.604 1.276 1.00 0.00 H new ATOM 0 HA ARG A 18 -10.081 -9.822 -0.733 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.762 -11.095 -0.063 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.161 -10.658 -1.650 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.217 -12.705 -1.858 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.184 -12.369 -0.483 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.999 -13.097 0.211 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.070 -14.378 -0.544 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.282 -13.492 1.339 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.755 -14.296 1.569 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -13.647 -14.793 3.261 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.160 -14.125 3.490 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -11.594 -14.694 4.351 1.00 0.00 H new ATOM 294 N ASP A 19 -12.255 -8.744 1.480 1.00 0.00 N ATOM 295 CA ASP A 19 -13.002 -7.582 1.930 1.00 0.00 C ATOM 296 C ASP A 19 -12.052 -6.392 2.071 1.00 0.00 C ATOM 297 O ASP A 19 -12.287 -5.333 1.491 1.00 0.00 O ATOM 298 CB ASP A 19 -13.646 -7.838 3.295 1.00 0.00 C ATOM 299 CG ASP A 19 -15.146 -8.140 3.256 1.00 0.00 C ATOM 300 OD1 ASP A 19 -15.913 -7.471 2.547 1.00 0.00 O ATOM 301 OD2 ASP A 19 -15.524 -9.121 4.002 1.00 0.00 O ATOM 0 H ASP A 19 -12.259 -9.531 2.128 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.781 -7.376 1.196 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.134 -8.675 3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -13.483 -6.965 3.927 1.00 0.00 H new ATOM 307 N LEU A 20 -10.998 -6.606 2.845 1.00 0.00 N ATOM 308 CA LEU A 20 -10.011 -5.563 3.070 1.00 0.00 C ATOM 309 C LEU A 20 -9.431 -5.117 1.727 1.00 0.00 C ATOM 310 O LEU A 20 -9.130 -3.940 1.537 1.00 0.00 O ATOM 311 CB LEU A 20 -8.953 -6.034 4.071 1.00 0.00 C ATOM 312 CG LEU A 20 -9.200 -5.662 5.534 1.00 0.00 C ATOM 313 CD1 LEU A 20 -9.114 -4.149 5.737 1.00 0.00 C ATOM 314 CD2 LEU A 20 -10.533 -6.232 6.026 1.00 0.00 C ATOM 0 H LEU A 20 -10.806 -7.486 3.324 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.478 -4.688 3.522 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -8.873 -7.119 4.001 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.989 -5.624 3.770 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.413 -6.113 6.139 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.293 -3.912 6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -8.122 -3.799 5.450 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.865 -3.656 5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -10.685 -5.954 7.069 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -11.346 -5.830 5.421 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -10.518 -7.318 5.939 1.00 0.00 H new ATOM 326 N THR A 21 -9.293 -6.081 0.829 1.00 0.00 N ATOM 327 CA THR A 21 -8.756 -5.803 -0.492 1.00 0.00 C ATOM 328 C THR A 21 -9.747 -4.970 -1.307 1.00 0.00 C ATOM 329 O THR A 21 -9.405 -3.895 -1.796 1.00 0.00 O ATOM 330 CB THR A 21 -8.398 -7.138 -1.149 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.327 -7.641 -0.356 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.782 -6.961 -2.537 1.00 0.00 C ATOM 0 H THR A 21 -9.544 -7.056 0.990 1.00 0.00 H new ATOM 0 HA THR A 21 -7.849 -5.202 -0.431 1.00 0.00 H new ATOM 0 HB THR A 21 -9.293 -7.755 -1.225 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.516 -8.568 -0.101 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.547 -7.939 -2.958 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.490 -6.447 -3.187 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.869 -6.371 -2.457 1.00 0.00 H new ATOM 340 N VAL A 22 -10.956 -5.499 -1.427 1.00 0.00 N ATOM 341 CA VAL A 22 -12.000 -4.819 -2.175 1.00 0.00 C ATOM 342 C VAL A 22 -12.129 -3.382 -1.667 1.00 0.00 C ATOM 343 O VAL A 22 -12.254 -2.449 -2.458 1.00 0.00 O ATOM 344 CB VAL A 22 -13.307 -5.607 -2.082 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.490 -4.763 -2.559 1.00 0.00 C ATOM 346 CG2 VAL A 22 -13.216 -6.916 -2.869 1.00 0.00 C ATOM 0 H VAL A 22 -11.236 -6.391 -1.019 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.743 -4.768 -3.233 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.473 -5.857 -1.034 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.407 -5.347 -2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.575 -3.871 -1.938 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.332 -4.469 -3.597 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.159 -7.457 -2.786 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -13.014 -6.697 -3.918 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.410 -7.528 -2.465 1.00 0.00 H new ATOM 356 N ARG A 23 -12.097 -3.248 -0.349 1.00 0.00 N ATOM 357 CA ARG A 23 -12.209 -1.941 0.273 1.00 0.00 C ATOM 358 C ARG A 23 -11.004 -1.072 -0.091 1.00 0.00 C ATOM 359 O ARG A 23 -11.115 0.150 -0.168 1.00 0.00 O ATOM 360 CB ARG A 23 -12.299 -2.062 1.796 1.00 0.00 C ATOM 361 CG ARG A 23 -13.328 -1.082 2.365 1.00 0.00 C ATOM 362 CD ARG A 23 -13.557 -1.331 3.857 1.00 0.00 C ATOM 363 NE ARG A 23 -13.194 -0.125 4.634 1.00 0.00 N ATOM 364 CZ ARG A 23 -11.944 0.157 5.056 1.00 0.00 C ATOM 365 NH1 ARG A 23 -10.923 -0.682 4.780 1.00 0.00 N ATOM 366 NH2 ARG A 23 -11.734 1.264 5.744 1.00 0.00 N ATOM 0 H ARG A 23 -11.995 -4.024 0.305 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.122 -1.475 -0.099 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.574 -3.081 2.068 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.322 -1.866 2.238 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.984 -0.059 2.212 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.270 -1.185 1.827 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.601 -1.587 4.035 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -12.959 -2.180 4.188 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.936 0.535 4.865 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -11.094 -1.536 4.249 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.981 -0.462 5.102 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -12.511 1.892 5.949 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -10.795 1.491 6.070 1.00 0.00 H new ATOM 379 N GLU A 24 -9.880 -1.739 -0.309 1.00 0.00 N ATOM 380 CA GLU A 24 -8.655 -1.043 -0.664 1.00 0.00 C ATOM 381 C GLU A 24 -8.690 -0.624 -2.135 1.00 0.00 C ATOM 382 O GLU A 24 -8.305 0.494 -2.475 1.00 0.00 O ATOM 383 CB GLU A 24 -7.428 -1.910 -0.371 1.00 0.00 C ATOM 384 CG GLU A 24 -6.400 -1.140 0.461 1.00 0.00 C ATOM 385 CD GLU A 24 -4.975 -1.564 0.101 1.00 0.00 C ATOM 386 OE1 GLU A 24 -4.772 -2.274 -0.895 1.00 0.00 O ATOM 387 OE2 GLU A 24 -4.058 -1.129 0.897 1.00 0.00 O ATOM 0 H GLU A 24 -9.792 -2.753 -0.247 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.580 -0.144 -0.052 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.733 -2.810 0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.974 -2.234 -1.308 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.518 -0.070 0.292 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.579 -1.317 1.522 1.00 0.00 H new ATOM 395 N THR A 25 -9.157 -1.542 -2.968 1.00 0.00 N ATOM 396 CA THR A 25 -9.248 -1.282 -4.395 1.00 0.00 C ATOM 397 C THR A 25 -10.285 -0.192 -4.673 1.00 0.00 C ATOM 398 O THR A 25 -10.036 0.723 -5.456 1.00 0.00 O ATOM 399 CB THR A 25 -9.554 -2.605 -5.099 1.00 0.00 C ATOM 400 OG1 THR A 25 -8.391 -3.397 -4.871 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.611 -2.459 -6.621 1.00 0.00 C ATOM 0 H THR A 25 -9.477 -2.467 -2.682 1.00 0.00 H new ATOM 0 HA THR A 25 -8.306 -0.899 -4.788 1.00 0.00 H new ATOM 0 HB THR A 25 -10.504 -2.998 -4.736 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.606 -4.123 -4.249 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.831 -3.427 -7.071 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.392 -1.748 -6.889 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.650 -2.098 -6.988 1.00 0.00 H new ATOM 409 N VAL A 26 -11.427 -0.325 -4.014 1.00 0.00 N ATOM 410 CA VAL A 26 -12.503 0.637 -4.180 1.00 0.00 C ATOM 411 C VAL A 26 -12.040 2.005 -3.678 1.00 0.00 C ATOM 412 O VAL A 26 -12.242 3.017 -4.349 1.00 0.00 O ATOM 413 CB VAL A 26 -13.765 0.137 -3.474 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.197 -1.226 -4.021 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.559 0.079 -1.959 1.00 0.00 C ATOM 0 H VAL A 26 -11.630 -1.084 -3.364 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.758 0.747 -5.234 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.566 0.848 -3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.096 -1.558 -3.502 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.404 -1.141 -5.088 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.398 -1.951 -3.863 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.471 -0.279 -1.481 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.738 -0.600 -1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.321 1.075 -1.586 1.00 0.00 H new ATOM 425 N ASN A 27 -11.428 1.994 -2.503 1.00 0.00 N ATOM 426 CA ASN A 27 -10.934 3.221 -1.904 1.00 0.00 C ATOM 427 C ASN A 27 -10.158 4.020 -2.954 1.00 0.00 C ATOM 428 O ASN A 27 -10.351 5.228 -3.087 1.00 0.00 O ATOM 429 CB ASN A 27 -9.987 2.925 -0.741 1.00 0.00 C ATOM 430 CG ASN A 27 -10.757 2.791 0.574 1.00 0.00 C ATOM 431 OD1 ASN A 27 -11.961 2.596 0.601 1.00 0.00 O ATOM 432 ND2 ASN A 27 -9.999 2.907 1.660 1.00 0.00 N ATOM 0 H ASN A 27 -11.263 1.153 -1.950 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.791 3.784 -1.536 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.438 2.005 -0.940 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.250 3.724 -0.655 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.420 2.833 2.586 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -8.996 3.070 1.567 1.00 0.00 H new ATOM 439 N VAL A 28 -9.299 3.314 -3.672 1.00 0.00 N ATOM 440 CA VAL A 28 -8.494 3.942 -4.706 1.00 0.00 C ATOM 441 C VAL A 28 -9.414 4.624 -5.720 1.00 0.00 C ATOM 442 O VAL A 28 -9.456 5.850 -5.796 1.00 0.00 O ATOM 443 CB VAL A 28 -7.564 2.908 -5.345 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.963 3.440 -6.647 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.464 2.482 -4.369 1.00 0.00 C ATOM 0 H VAL A 28 -9.142 2.313 -3.559 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.855 4.714 -4.276 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.159 2.027 -5.586 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.306 2.685 -7.080 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.764 3.671 -7.350 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.390 4.344 -6.441 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.817 1.747 -4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.874 3.353 -4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.917 2.043 -3.480 1.00 0.00 H new ATOM 455 N ILE A 29 -10.128 3.799 -6.473 1.00 0.00 N ATOM 456 CA ILE A 29 -11.045 4.308 -7.478 1.00 0.00 C ATOM 457 C ILE A 29 -12.008 5.302 -6.827 1.00 0.00 C ATOM 458 O ILE A 29 -12.610 6.128 -7.511 1.00 0.00 O ATOM 459 CB ILE A 29 -11.745 3.153 -8.197 1.00 0.00 C ATOM 460 CG1 ILE A 29 -12.410 2.206 -7.196 1.00 0.00 C ATOM 461 CG2 ILE A 29 -10.778 2.419 -9.127 1.00 0.00 C ATOM 462 CD1 ILE A 29 -13.309 1.196 -7.911 1.00 0.00 C ATOM 0 H ILE A 29 -10.089 2.782 -6.407 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.501 4.851 -8.251 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.537 3.569 -8.820 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.645 1.678 -6.626 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.999 2.781 -6.482 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.301 1.603 -9.625 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.394 3.114 -9.874 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.949 2.017 -8.545 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.769 0.535 -7.177 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -14.087 1.726 -8.460 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.712 0.606 -8.606 1.00 0.00 H new ATOM 474 N THR A 30 -12.125 5.189 -5.512 1.00 0.00 N ATOM 475 CA THR A 30 -13.006 6.068 -4.761 1.00 0.00 C ATOM 476 C THR A 30 -12.316 7.406 -4.487 1.00 0.00 C ATOM 477 O THR A 30 -12.977 8.399 -4.189 1.00 0.00 O ATOM 478 CB THR A 30 -13.434 5.334 -3.489 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.348 4.342 -3.950 1.00 0.00 O ATOM 480 CG2 THR A 30 -14.275 6.211 -2.560 1.00 0.00 C ATOM 0 H THR A 30 -11.625 4.502 -4.947 1.00 0.00 H new ATOM 0 HA THR A 30 -13.903 6.311 -5.331 1.00 0.00 H new ATOM 0 HB THR A 30 -12.548 4.987 -2.957 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.849 3.561 -4.270 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.552 5.641 -1.673 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.697 7.086 -2.263 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.177 6.532 -3.081 1.00 0.00 H new ATOM 488 N LEU A 31 -10.996 7.389 -4.597 1.00 0.00 N ATOM 489 CA LEU A 31 -10.210 8.589 -4.365 1.00 0.00 C ATOM 490 C LEU A 31 -9.873 9.240 -5.707 1.00 0.00 C ATOM 491 O LEU A 31 -10.140 10.423 -5.912 1.00 0.00 O ATOM 492 CB LEU A 31 -8.982 8.268 -3.511 1.00 0.00 C ATOM 493 CG LEU A 31 -8.352 9.449 -2.771 1.00 0.00 C ATOM 494 CD1 LEU A 31 -8.761 9.453 -1.296 1.00 0.00 C ATOM 495 CD2 LEU A 31 -6.832 9.458 -2.945 1.00 0.00 C ATOM 0 H LEU A 31 -10.451 6.563 -4.844 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.786 9.317 -3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.262 7.513 -2.777 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.224 7.822 -4.154 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.731 10.370 -3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.300 10.303 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.845 9.531 -1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.430 8.528 -0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.409 10.308 -2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.415 8.533 -2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.587 9.539 -4.004 1.00 0.00 H new ATOM 507 N TYR A 32 -9.290 8.439 -6.588 1.00 0.00 N ATOM 508 CA TYR A 32 -8.914 8.923 -7.905 1.00 0.00 C ATOM 509 C TYR A 32 -10.054 8.730 -8.907 1.00 0.00 C ATOM 510 O TYR A 32 -10.446 9.671 -9.596 1.00 0.00 O ATOM 511 CB TYR A 32 -7.719 8.072 -8.340 1.00 0.00 C ATOM 512 CG TYR A 32 -6.504 8.186 -7.418 1.00 0.00 C ATOM 513 CD1 TYR A 32 -5.642 9.257 -7.541 1.00 0.00 C ATOM 514 CD2 TYR A 32 -6.272 7.219 -6.462 1.00 0.00 C ATOM 515 CE1 TYR A 32 -4.499 9.365 -6.672 1.00 0.00 C ATOM 516 CE2 TYR A 32 -5.128 7.327 -5.593 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.298 8.393 -5.741 1.00 0.00 C ATOM 518 OH TYR A 32 -3.219 8.495 -4.920 1.00 0.00 O ATOM 0 H TYR A 32 -9.069 7.458 -6.415 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.680 9.987 -7.871 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.028 7.028 -8.389 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.426 8.365 -9.348 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -5.825 10.014 -8.289 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.947 6.382 -6.365 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -3.817 10.198 -6.757 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.934 6.577 -4.840 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.202 7.732 -4.305 1.00 0.00 H new ATOM 528 N LYS A 33 -10.556 7.505 -8.955 1.00 0.00 N ATOM 529 CA LYS A 33 -11.643 7.176 -9.861 1.00 0.00 C ATOM 530 C LYS A 33 -11.120 7.172 -11.299 1.00 0.00 C ATOM 531 O LYS A 33 -11.901 7.100 -12.247 1.00 0.00 O ATOM 532 CB LYS A 33 -12.828 8.119 -9.641 1.00 0.00 C ATOM 533 CG LYS A 33 -14.049 7.663 -10.441 1.00 0.00 C ATOM 534 CD LYS A 33 -14.617 8.811 -11.277 1.00 0.00 C ATOM 535 CE LYS A 33 -15.340 9.828 -10.392 1.00 0.00 C ATOM 536 NZ LYS A 33 -16.699 10.094 -10.912 1.00 0.00 N ATOM 0 H LYS A 33 -10.230 6.728 -8.381 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.020 6.174 -9.655 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.077 8.155 -8.580 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.552 9.131 -9.938 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.772 6.835 -11.094 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.815 7.290 -9.761 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.810 9.304 -11.820 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.308 8.416 -12.022 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.402 9.451 -9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.770 10.757 -10.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.176 10.786 -10.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.633 10.474 -11.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.245 9.209 -10.925 1.00 0.00 H new ATOM 549 N ASP A 34 -9.802 7.250 -11.416 1.00 0.00 N ATOM 550 CA ASP A 34 -9.166 7.257 -12.722 1.00 0.00 C ATOM 551 C ASP A 34 -8.553 5.881 -12.992 1.00 0.00 C ATOM 552 O ASP A 34 -8.308 5.522 -14.143 1.00 0.00 O ATOM 553 CB ASP A 34 -8.046 8.296 -12.783 1.00 0.00 C ATOM 554 CG ASP A 34 -8.504 9.725 -13.080 1.00 0.00 C ATOM 555 OD1 ASP A 34 -8.133 10.315 -14.106 1.00 0.00 O ATOM 556 OD2 ASP A 34 -9.287 10.241 -12.195 1.00 0.00 O ATOM 0 H ASP A 34 -9.158 7.309 -10.627 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.924 7.502 -13.466 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.515 8.291 -11.831 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.332 7.993 -13.548 1.00 0.00 H new ATOM 562 N LEU A 35 -8.320 5.150 -11.912 1.00 0.00 N ATOM 563 CA LEU A 35 -7.739 3.823 -12.018 1.00 0.00 C ATOM 564 C LEU A 35 -8.806 2.841 -12.503 1.00 0.00 C ATOM 565 O LEU A 35 -9.986 3.183 -12.568 1.00 0.00 O ATOM 566 CB LEU A 35 -7.086 3.417 -10.694 1.00 0.00 C ATOM 567 CG LEU A 35 -5.571 3.202 -10.732 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.855 4.441 -11.271 1.00 0.00 C ATOM 569 CD2 LEU A 35 -5.042 2.787 -9.357 1.00 0.00 C ATOM 0 H LEU A 35 -8.523 5.452 -10.959 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.939 3.816 -12.758 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.306 4.185 -9.953 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.555 2.496 -10.347 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.359 2.383 -11.420 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.780 4.262 -11.288 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.203 4.651 -12.282 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.071 5.294 -10.628 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.963 2.641 -9.411 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.266 3.568 -8.630 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.519 1.857 -9.049 1.00 0.00 H new ATOM 581 N LYS A 36 -8.353 1.640 -12.833 1.00 0.00 N ATOM 582 CA LYS A 36 -9.254 0.606 -13.311 1.00 0.00 C ATOM 583 C LYS A 36 -8.713 -0.765 -12.901 1.00 0.00 C ATOM 584 O LYS A 36 -7.660 -1.188 -13.374 1.00 0.00 O ATOM 585 CB LYS A 36 -9.485 0.751 -14.817 1.00 0.00 C ATOM 586 CG LYS A 36 -10.981 0.775 -15.142 1.00 0.00 C ATOM 587 CD LYS A 36 -11.422 2.173 -15.584 1.00 0.00 C ATOM 588 CE LYS A 36 -12.924 2.206 -15.874 1.00 0.00 C ATOM 589 NZ LYS A 36 -13.201 3.031 -17.071 1.00 0.00 N ATOM 0 H LYS A 36 -7.374 1.360 -12.779 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.236 0.713 -12.850 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.017 1.668 -15.174 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.008 -0.076 -15.343 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.197 0.055 -15.931 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.553 0.469 -14.266 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.182 2.897 -14.806 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.869 2.468 -16.476 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.293 1.192 -16.030 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.458 2.611 -15.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.225 3.044 -17.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.867 4.002 -16.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.707 2.628 -17.892 1.00 0.00 H new ATOM 602 N PRO A 37 -9.480 -1.440 -12.002 1.00 0.00 N ATOM 603 CA PRO A 37 -9.088 -2.756 -11.524 1.00 0.00 C ATOM 604 C PRO A 37 -9.337 -3.823 -12.590 1.00 0.00 C ATOM 605 O PRO A 37 -10.472 -4.020 -13.025 1.00 0.00 O ATOM 606 CB PRO A 37 -9.906 -2.974 -10.261 1.00 0.00 C ATOM 607 CG PRO A 37 -11.058 -1.983 -10.334 1.00 0.00 C ATOM 608 CD PRO A 37 -10.734 -0.971 -11.421 1.00 0.00 C ATOM 0 HA PRO A 37 -8.022 -2.826 -11.309 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.275 -3.998 -10.206 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.301 -2.805 -9.370 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.992 -2.499 -10.559 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.193 -1.483 -9.375 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.525 -0.927 -12.169 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.629 0.033 -11.009 1.00 0.00 H new ATOM 616 N VAL A 38 -8.259 -4.487 -12.981 1.00 0.00 N ATOM 617 CA VAL A 38 -8.347 -5.530 -13.989 1.00 0.00 C ATOM 618 C VAL A 38 -8.012 -6.879 -13.349 1.00 0.00 C ATOM 619 O VAL A 38 -7.380 -6.931 -12.295 1.00 0.00 O ATOM 620 CB VAL A 38 -7.442 -5.190 -15.174 1.00 0.00 C ATOM 621 CG1 VAL A 38 -6.262 -4.321 -14.733 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.954 -6.460 -15.874 1.00 0.00 C ATOM 0 H VAL A 38 -7.320 -4.323 -12.618 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.362 -5.598 -14.382 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.031 -4.617 -15.890 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.635 -4.094 -15.595 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.635 -3.392 -14.302 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.674 -4.857 -13.988 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.313 -6.190 -16.713 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -6.391 -7.071 -15.168 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.811 -7.026 -16.240 1.00 0.00 H new ATOM 632 N LEU A 39 -8.451 -7.938 -14.013 1.00 0.00 N ATOM 633 CA LEU A 39 -8.206 -9.284 -13.523 1.00 0.00 C ATOM 634 C LEU A 39 -7.327 -10.035 -14.525 1.00 0.00 C ATOM 635 O LEU A 39 -7.622 -10.059 -15.719 1.00 0.00 O ATOM 636 CB LEU A 39 -9.527 -9.990 -13.214 1.00 0.00 C ATOM 637 CG LEU A 39 -9.472 -11.074 -12.135 1.00 0.00 C ATOM 638 CD1 LEU A 39 -8.465 -12.164 -12.503 1.00 0.00 C ATOM 639 CD2 LEU A 39 -9.181 -10.465 -10.761 1.00 0.00 C ATOM 0 H LEU A 39 -8.975 -7.891 -14.887 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.660 -9.253 -12.580 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.255 -9.238 -12.909 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.900 -10.440 -14.134 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.452 -11.548 -12.077 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.446 -12.921 -11.719 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.757 -12.625 -13.447 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.473 -11.723 -12.606 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.147 -11.256 -10.012 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.221 -9.949 -10.788 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.967 -9.755 -10.504 1.00 0.00 H new ATOM 651 N ASP A 40 -6.264 -10.630 -14.003 1.00 0.00 N ATOM 652 CA ASP A 40 -5.341 -11.380 -14.837 1.00 0.00 C ATOM 653 C ASP A 40 -4.682 -12.478 -14.000 1.00 0.00 C ATOM 654 O ASP A 40 -4.703 -12.425 -12.772 1.00 0.00 O ATOM 655 CB ASP A 40 -4.235 -10.475 -15.385 1.00 0.00 C ATOM 656 CG ASP A 40 -3.388 -11.092 -16.499 1.00 0.00 C ATOM 657 OD1 ASP A 40 -3.546 -12.273 -16.842 1.00 0.00 O ATOM 658 OD2 ASP A 40 -2.523 -10.295 -17.032 1.00 0.00 O ATOM 0 H ASP A 40 -6.022 -10.608 -13.012 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.905 -11.804 -15.668 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.689 -9.558 -15.760 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.577 -10.192 -14.563 1.00 0.00 H new ATOM 664 N SER A 41 -4.112 -13.448 -14.700 1.00 0.00 N ATOM 665 CA SER A 41 -3.448 -14.558 -14.037 1.00 0.00 C ATOM 666 C SER A 41 -2.040 -14.741 -14.606 1.00 0.00 C ATOM 667 O SER A 41 -1.853 -14.741 -15.823 1.00 0.00 O ATOM 668 CB SER A 41 -4.252 -15.850 -14.186 1.00 0.00 C ATOM 669 OG SER A 41 -3.417 -17.004 -14.171 1.00 0.00 O ATOM 0 H SER A 41 -4.096 -13.488 -15.719 1.00 0.00 H new ATOM 0 HA SER A 41 -3.377 -14.327 -12.974 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.980 -15.919 -13.378 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.814 -15.821 -15.120 1.00 0.00 H new ATOM 0 HG SER A 41 -3.969 -17.808 -14.267 1.00 0.00 H new ATOM 675 N TYR A 42 -1.084 -14.893 -13.701 1.00 0.00 N ATOM 676 CA TYR A 42 0.301 -15.076 -14.098 1.00 0.00 C ATOM 677 C TYR A 42 0.856 -16.397 -13.559 1.00 0.00 C ATOM 678 O TYR A 42 0.342 -16.937 -12.581 1.00 0.00 O ATOM 679 CB TYR A 42 1.077 -13.917 -13.470 1.00 0.00 C ATOM 680 CG TYR A 42 2.187 -13.356 -14.362 1.00 0.00 C ATOM 681 CD1 TYR A 42 1.887 -12.889 -15.626 1.00 0.00 C ATOM 682 CD2 TYR A 42 3.487 -13.316 -13.902 1.00 0.00 C ATOM 683 CE1 TYR A 42 2.932 -12.361 -16.464 1.00 0.00 C ATOM 684 CE2 TYR A 42 4.532 -12.787 -14.741 1.00 0.00 C ATOM 685 CZ TYR A 42 4.203 -12.336 -15.980 1.00 0.00 C ATOM 686 OH TYR A 42 5.189 -11.837 -16.773 1.00 0.00 O ATOM 0 H TYR A 42 -1.242 -14.893 -12.693 1.00 0.00 H new ATOM 0 HA TYR A 42 0.389 -15.098 -15.184 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.380 -13.115 -13.228 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.515 -14.253 -12.530 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.869 -12.920 -15.986 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.721 -13.681 -12.913 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.712 -11.993 -17.455 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.554 -12.750 -14.393 1.00 0.00 H new ATOM 0 HH TYR A 42 6.045 -11.880 -16.297 1.00 0.00 H new ATOM 696 N VAL A 43 1.898 -16.878 -14.221 1.00 0.00 N ATOM 697 CA VAL A 43 2.527 -18.125 -13.821 1.00 0.00 C ATOM 698 C VAL A 43 3.538 -17.846 -12.706 1.00 0.00 C ATOM 699 O VAL A 43 4.223 -16.824 -12.726 1.00 0.00 O ATOM 700 CB VAL A 43 3.154 -18.809 -15.038 1.00 0.00 C ATOM 701 CG1 VAL A 43 2.145 -18.919 -16.183 1.00 0.00 C ATOM 702 CG2 VAL A 43 4.418 -18.076 -15.489 1.00 0.00 C ATOM 0 H VAL A 43 2.322 -16.427 -15.031 1.00 0.00 H new ATOM 0 HA VAL A 43 1.785 -18.817 -13.422 1.00 0.00 H new ATOM 0 HB VAL A 43 3.441 -19.819 -14.745 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.615 -19.409 -17.036 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.286 -19.505 -15.856 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.814 -17.922 -16.474 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.843 -18.583 -16.355 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.167 -17.049 -15.756 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.146 -18.072 -14.677 1.00 0.00 H new ATOM 712 N PHE A 44 3.598 -18.772 -11.761 1.00 0.00 N ATOM 713 CA PHE A 44 4.514 -18.639 -10.640 1.00 0.00 C ATOM 714 C PHE A 44 5.043 -20.004 -10.198 1.00 0.00 C ATOM 715 O PHE A 44 6.230 -20.291 -10.344 1.00 0.00 O ATOM 716 CB PHE A 44 3.723 -18.014 -9.489 1.00 0.00 C ATOM 717 CG PHE A 44 3.227 -16.594 -9.771 1.00 0.00 C ATOM 718 CD1 PHE A 44 4.116 -15.616 -10.091 1.00 0.00 C ATOM 719 CD2 PHE A 44 1.899 -16.312 -9.704 1.00 0.00 C ATOM 720 CE1 PHE A 44 3.656 -14.298 -10.354 1.00 0.00 C ATOM 721 CE2 PHE A 44 1.439 -14.995 -9.967 1.00 0.00 C ATOM 722 CZ PHE A 44 2.326 -14.015 -10.286 1.00 0.00 C ATOM 0 H PHE A 44 3.028 -19.618 -11.748 1.00 0.00 H new ATOM 0 HA PHE A 44 5.368 -18.026 -10.928 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.866 -18.649 -9.264 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.350 -17.998 -8.598 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.171 -15.841 -10.145 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.194 -17.090 -9.451 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.361 -13.520 -10.608 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.384 -14.771 -9.914 1.00 0.00 H new ATOM 0 HZ PHE A 44 1.976 -13.013 -10.485 1.00 0.00 H new ATOM 732 N ASN A 45 4.135 -20.811 -9.668 1.00 0.00 N ATOM 733 CA ASN A 45 4.495 -22.140 -9.203 1.00 0.00 C ATOM 734 C ASN A 45 5.237 -22.881 -10.319 1.00 0.00 C ATOM 735 O ASN A 45 4.614 -23.513 -11.170 1.00 0.00 O ATOM 736 CB ASN A 45 3.251 -22.953 -8.842 1.00 0.00 C ATOM 737 CG ASN A 45 3.457 -23.719 -7.534 1.00 0.00 C ATOM 738 OD1 ASN A 45 4.420 -24.447 -7.356 1.00 0.00 O ATOM 739 ND2 ASN A 45 2.502 -23.515 -6.631 1.00 0.00 N ATOM 0 H ASN A 45 3.151 -20.570 -9.550 1.00 0.00 H new ATOM 0 HA ASN A 45 5.123 -22.030 -8.319 1.00 0.00 H new ATOM 0 HB2 ASN A 45 2.393 -22.288 -8.747 1.00 0.00 H new ATOM 0 HB3 ASN A 45 3.024 -23.653 -9.646 1.00 0.00 H new ATOM 0 HD21 ASN A 45 2.549 -23.981 -5.725 1.00 0.00 H new ATOM 0 HD22 ASN A 45 1.723 -22.892 -6.845 1.00 0.00 H new ATOM 746 N ASP A 46 6.557 -22.780 -10.276 1.00 0.00 N ATOM 747 CA ASP A 46 7.390 -23.432 -11.271 1.00 0.00 C ATOM 748 C ASP A 46 6.823 -23.157 -12.665 1.00 0.00 C ATOM 749 O ASP A 46 7.029 -23.942 -13.589 1.00 0.00 O ATOM 750 CB ASP A 46 7.415 -24.947 -11.061 1.00 0.00 C ATOM 751 CG ASP A 46 8.514 -25.689 -11.826 1.00 0.00 C ATOM 752 OD1 ASP A 46 9.567 -25.116 -12.144 1.00 0.00 O ATOM 753 OD2 ASP A 46 8.251 -26.922 -12.097 1.00 0.00 O ATOM 0 H ASP A 46 7.070 -22.256 -9.567 1.00 0.00 H new ATOM 0 HA ASP A 46 8.402 -23.038 -11.174 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.535 -25.149 -9.997 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.449 -25.355 -11.356 1.00 0.00 H new ATOM 759 N GLY A 47 6.119 -22.040 -12.773 1.00 0.00 N ATOM 760 CA GLY A 47 5.519 -21.651 -14.037 1.00 0.00 C ATOM 761 C GLY A 47 4.086 -22.176 -14.149 1.00 0.00 C ATOM 762 O GLY A 47 3.729 -22.810 -15.141 1.00 0.00 O ATOM 0 H GLY A 47 5.951 -21.391 -12.004 1.00 0.00 H new ATOM 0 HA2 GLY A 47 5.520 -20.565 -14.125 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.117 -22.038 -14.862 1.00 0.00 H new ATOM 766 N SER A 48 3.303 -21.890 -13.119 1.00 0.00 N ATOM 767 CA SER A 48 1.917 -22.324 -13.089 1.00 0.00 C ATOM 768 C SER A 48 0.992 -21.114 -12.953 1.00 0.00 C ATOM 769 O SER A 48 1.087 -20.362 -11.985 1.00 0.00 O ATOM 770 CB SER A 48 1.673 -23.310 -11.945 1.00 0.00 C ATOM 771 OG SER A 48 0.501 -24.092 -12.154 1.00 0.00 O ATOM 0 H SER A 48 3.603 -21.363 -12.299 1.00 0.00 H new ATOM 0 HA SER A 48 1.699 -22.836 -14.026 1.00 0.00 H new ATOM 0 HB2 SER A 48 2.535 -23.969 -11.845 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.580 -22.762 -11.008 1.00 0.00 H new ATOM 0 HG SER A 48 0.382 -24.710 -11.403 1.00 0.00 H new ATOM 777 N SER A 49 0.119 -20.963 -13.939 1.00 0.00 N ATOM 778 CA SER A 49 -0.822 -19.856 -13.941 1.00 0.00 C ATOM 779 C SER A 49 -1.456 -19.704 -12.557 1.00 0.00 C ATOM 780 O SER A 49 -1.673 -20.693 -11.858 1.00 0.00 O ATOM 781 CB SER A 49 -1.908 -20.058 -15.001 1.00 0.00 C ATOM 782 OG SER A 49 -2.966 -20.889 -14.531 1.00 0.00 O ATOM 0 H SER A 49 0.044 -21.589 -14.741 1.00 0.00 H new ATOM 0 HA SER A 49 -0.276 -18.945 -14.186 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.312 -19.089 -15.295 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.466 -20.503 -15.892 1.00 0.00 H new ATOM 0 HG SER A 49 -3.639 -20.992 -15.236 1.00 0.00 H new ATOM 788 N ARG A 50 -1.733 -18.458 -12.201 1.00 0.00 N ATOM 789 CA ARG A 50 -2.337 -18.165 -10.913 1.00 0.00 C ATOM 790 C ARG A 50 -3.258 -16.947 -11.023 1.00 0.00 C ATOM 791 O ARG A 50 -2.906 -15.954 -11.658 1.00 0.00 O ATOM 792 CB ARG A 50 -1.268 -17.891 -9.854 1.00 0.00 C ATOM 793 CG ARG A 50 -1.856 -17.986 -8.444 1.00 0.00 C ATOM 794 CD ARG A 50 -1.377 -16.825 -7.571 1.00 0.00 C ATOM 795 NE ARG A 50 -0.887 -17.337 -6.272 1.00 0.00 N ATOM 796 CZ ARG A 50 -1.685 -17.631 -5.224 1.00 0.00 C ATOM 797 NH1 ARG A 50 -3.022 -17.466 -5.314 1.00 0.00 N ATOM 798 NH2 ARG A 50 -1.139 -18.082 -4.110 1.00 0.00 N ATOM 0 H ARG A 50 -1.550 -17.640 -12.782 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.917 -19.038 -10.612 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.453 -18.607 -9.961 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.843 -16.899 -10.009 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.945 -17.979 -8.499 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.566 -18.932 -7.988 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.582 -16.281 -8.080 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.193 -16.120 -7.409 1.00 0.00 H new ATOM 0 HE ARG A 50 0.117 -17.477 -6.162 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.436 -17.117 -6.179 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -3.618 -17.690 -4.518 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -0.128 -18.204 -4.050 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -1.728 -18.309 -3.309 1.00 0.00 H new ATOM 811 N GLU A 51 -4.419 -17.064 -10.395 1.00 0.00 N ATOM 812 CA GLU A 51 -5.392 -15.986 -10.415 1.00 0.00 C ATOM 813 C GLU A 51 -4.958 -14.861 -9.474 1.00 0.00 C ATOM 814 O GLU A 51 -4.715 -15.096 -8.290 1.00 0.00 O ATOM 815 CB GLU A 51 -6.786 -16.500 -10.049 1.00 0.00 C ATOM 816 CG GLU A 51 -7.859 -15.840 -10.918 1.00 0.00 C ATOM 817 CD GLU A 51 -7.905 -16.477 -12.309 1.00 0.00 C ATOM 818 OE1 GLU A 51 -8.400 -17.604 -12.459 1.00 0.00 O ATOM 819 OE2 GLU A 51 -7.405 -15.756 -13.255 1.00 0.00 O ATOM 0 H GLU A 51 -4.707 -17.889 -9.869 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.442 -15.586 -11.428 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.824 -17.582 -10.177 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.988 -16.296 -8.998 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.832 -15.937 -10.437 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.653 -14.773 -11.009 1.00 0.00 H new ATOM 827 N LEU A 52 -4.872 -13.664 -10.033 1.00 0.00 N ATOM 828 CA LEU A 52 -4.472 -12.502 -9.258 1.00 0.00 C ATOM 829 C LEU A 52 -5.134 -11.252 -9.841 1.00 0.00 C ATOM 830 O LEU A 52 -5.747 -11.310 -10.906 1.00 0.00 O ATOM 831 CB LEU A 52 -2.946 -12.409 -9.182 1.00 0.00 C ATOM 832 CG LEU A 52 -2.340 -12.479 -7.778 1.00 0.00 C ATOM 833 CD1 LEU A 52 -1.049 -13.298 -7.779 1.00 0.00 C ATOM 834 CD2 LEU A 52 -2.130 -11.077 -7.202 1.00 0.00 C ATOM 0 H LEU A 52 -5.073 -13.473 -11.015 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.816 -12.595 -8.228 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.522 -13.216 -9.780 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.635 -11.472 -9.644 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.046 -12.993 -7.126 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.639 -13.332 -6.770 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.261 -14.312 -8.119 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.325 -12.835 -8.449 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.699 -11.155 -6.204 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.454 -10.516 -7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.088 -10.560 -7.144 1.00 0.00 H new ATOM 846 N MET A 53 -4.990 -10.152 -9.116 1.00 0.00 N ATOM 847 CA MET A 53 -5.567 -8.890 -9.548 1.00 0.00 C ATOM 848 C MET A 53 -4.477 -7.853 -9.819 1.00 0.00 C ATOM 849 O MET A 53 -3.362 -7.971 -9.311 1.00 0.00 O ATOM 850 CB MET A 53 -6.514 -8.366 -8.467 1.00 0.00 C ATOM 851 CG MET A 53 -7.622 -7.506 -9.079 1.00 0.00 C ATOM 852 SD MET A 53 -7.717 -5.938 -8.232 1.00 0.00 S ATOM 853 CE MET A 53 -8.065 -6.501 -6.574 1.00 0.00 C ATOM 0 H MET A 53 -4.482 -10.109 -8.232 1.00 0.00 H new ATOM 0 HA MET A 53 -6.117 -9.061 -10.474 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.955 -9.204 -7.928 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.953 -7.779 -7.740 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.425 -7.345 -10.139 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.578 -8.025 -9.008 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.382 -5.657 -5.962 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.859 -7.247 -6.602 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.166 -6.943 -6.144 1.00 0.00 H new ATOM 863 N ASN A 54 -4.835 -6.858 -10.619 1.00 0.00 N ATOM 864 CA ASN A 54 -3.901 -5.800 -10.962 1.00 0.00 C ATOM 865 C ASN A 54 -4.669 -4.494 -11.169 1.00 0.00 C ATOM 866 O ASN A 54 -5.871 -4.511 -11.430 1.00 0.00 O ATOM 867 CB ASN A 54 -3.158 -6.123 -12.261 1.00 0.00 C ATOM 868 CG ASN A 54 -4.128 -6.600 -13.344 1.00 0.00 C ATOM 869 OD1 ASN A 54 -5.135 -7.234 -13.075 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.769 -6.262 -14.579 1.00 0.00 N ATOM 0 H ASN A 54 -5.760 -6.763 -11.039 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.182 -5.707 -10.148 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.625 -5.238 -12.609 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.409 -6.893 -12.074 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.350 -6.535 -15.372 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.913 -5.730 -14.734 1.00 0.00 H new ATOM 877 N LEU A 55 -3.944 -3.392 -11.045 1.00 0.00 N ATOM 878 CA LEU A 55 -4.543 -2.079 -11.215 1.00 0.00 C ATOM 879 C LEU A 55 -3.898 -1.380 -12.413 1.00 0.00 C ATOM 880 O LEU A 55 -2.718 -1.583 -12.693 1.00 0.00 O ATOM 881 CB LEU A 55 -4.454 -1.278 -9.915 1.00 0.00 C ATOM 882 CG LEU A 55 -5.613 -1.462 -8.932 1.00 0.00 C ATOM 883 CD1 LEU A 55 -6.905 -0.861 -9.490 1.00 0.00 C ATOM 884 CD2 LEU A 55 -5.783 -2.935 -8.555 1.00 0.00 C ATOM 0 H LEU A 55 -2.947 -3.381 -10.829 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.607 -2.171 -11.434 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.528 -1.548 -9.408 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.383 -0.220 -10.168 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.374 -0.920 -8.017 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.713 -1.005 -8.773 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.763 0.205 -9.668 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.160 -1.354 -10.428 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.613 -3.038 -7.856 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.990 -3.519 -9.452 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.868 -3.299 -8.088 1.00 0.00 H new ATOM 896 N THR A 56 -4.701 -0.572 -13.089 1.00 0.00 N ATOM 897 CA THR A 56 -4.224 0.158 -14.251 1.00 0.00 C ATOM 898 C THR A 56 -5.159 1.325 -14.569 1.00 0.00 C ATOM 899 O THR A 56 -6.375 1.210 -14.422 1.00 0.00 O ATOM 900 CB THR A 56 -4.076 -0.835 -15.406 1.00 0.00 C ATOM 901 OG1 THR A 56 -3.409 -0.090 -16.421 1.00 0.00 O ATOM 902 CG2 THR A 56 -5.421 -1.203 -16.036 1.00 0.00 C ATOM 0 H THR A 56 -5.680 -0.407 -12.854 1.00 0.00 H new ATOM 0 HA THR A 56 -3.249 0.607 -14.063 1.00 0.00 H new ATOM 0 HB THR A 56 -3.583 -1.739 -15.048 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.739 0.496 -16.010 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.260 -1.910 -16.850 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.064 -1.658 -15.282 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.899 -0.304 -16.425 1.00 0.00 H new ATOM 910 N GLY A 57 -4.558 2.425 -15.000 1.00 0.00 N ATOM 911 CA GLY A 57 -5.321 3.612 -15.341 1.00 0.00 C ATOM 912 C GLY A 57 -4.404 4.824 -15.517 1.00 0.00 C ATOM 913 O GLY A 57 -3.183 4.681 -15.561 1.00 0.00 O ATOM 0 H GLY A 57 -3.549 2.518 -15.121 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.879 3.438 -16.261 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.052 3.816 -14.558 1.00 0.00 H new ATOM 917 N THR A 58 -5.027 5.989 -15.614 1.00 0.00 N ATOM 918 CA THR A 58 -4.281 7.224 -15.785 1.00 0.00 C ATOM 919 C THR A 58 -4.530 8.165 -14.604 1.00 0.00 C ATOM 920 O THR A 58 -5.548 8.851 -14.556 1.00 0.00 O ATOM 921 CB THR A 58 -4.669 7.829 -17.135 1.00 0.00 C ATOM 922 OG1 THR A 58 -6.067 7.570 -17.241 1.00 0.00 O ATOM 923 CG2 THR A 58 -4.060 7.067 -18.315 1.00 0.00 C ATOM 0 H THR A 58 -6.040 6.104 -15.577 1.00 0.00 H new ATOM 0 HA THR A 58 -3.207 7.039 -15.793 1.00 0.00 H new ATOM 0 HB THR A 58 -4.350 8.871 -17.171 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.425 8.027 -18.030 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.367 7.538 -19.249 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.973 7.087 -18.239 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.406 6.034 -18.299 1.00 0.00 H new ATOM 931 N ILE A 59 -3.580 8.166 -13.680 1.00 0.00 N ATOM 932 CA ILE A 59 -3.684 9.011 -12.502 1.00 0.00 C ATOM 933 C ILE A 59 -3.215 10.425 -12.851 1.00 0.00 C ATOM 934 O ILE A 59 -2.293 10.599 -13.647 1.00 0.00 O ATOM 935 CB ILE A 59 -2.929 8.387 -11.326 1.00 0.00 C ATOM 936 CG1 ILE A 59 -1.422 8.619 -11.457 1.00 0.00 C ATOM 937 CG2 ILE A 59 -3.270 6.902 -11.182 1.00 0.00 C ATOM 938 CD1 ILE A 59 -0.703 8.304 -10.144 1.00 0.00 C ATOM 0 H ILE A 59 -2.735 7.596 -13.723 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.722 9.088 -12.180 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.253 8.882 -10.410 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.022 7.993 -12.254 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.233 9.655 -11.740 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.720 6.483 -10.339 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.340 6.790 -11.009 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.992 6.375 -12.095 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.366 8.477 -10.264 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.088 8.949 -9.354 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.874 7.261 -9.877 1.00 0.00 H new ATOM 950 N PRO A 60 -3.890 11.425 -12.223 1.00 0.00 N ATOM 951 CA PRO A 60 -3.553 12.819 -12.461 1.00 0.00 C ATOM 952 C PRO A 60 -2.255 13.198 -11.745 1.00 0.00 C ATOM 953 O PRO A 60 -2.203 13.215 -10.516 1.00 0.00 O ATOM 954 CB PRO A 60 -4.757 13.604 -11.965 1.00 0.00 C ATOM 955 CG PRO A 60 -5.521 12.662 -11.049 1.00 0.00 C ATOM 956 CD PRO A 60 -4.988 11.257 -11.276 1.00 0.00 C ATOM 0 HA PRO A 60 -3.361 13.033 -13.512 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.445 14.501 -11.430 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.380 13.930 -12.798 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.393 12.955 -10.007 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.589 12.704 -11.263 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.642 10.809 -10.344 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.760 10.601 -11.677 1.00 0.00 H new ATOM 964 N VAL A 61 -1.241 13.493 -12.544 1.00 0.00 N ATOM 965 CA VAL A 61 0.053 13.871 -12.002 1.00 0.00 C ATOM 966 C VAL A 61 0.200 15.393 -12.057 1.00 0.00 C ATOM 967 O VAL A 61 0.349 15.967 -13.134 1.00 0.00 O ATOM 968 CB VAL A 61 1.169 13.136 -12.748 1.00 0.00 C ATOM 969 CG1 VAL A 61 2.416 14.012 -12.870 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.497 11.805 -12.070 1.00 0.00 C ATOM 0 H VAL A 61 -1.289 13.478 -13.563 1.00 0.00 H new ATOM 0 HA VAL A 61 0.129 13.574 -10.956 1.00 0.00 H new ATOM 0 HB VAL A 61 0.813 12.919 -13.755 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.194 13.466 -13.404 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.170 14.921 -13.418 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.775 14.274 -11.875 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.293 11.303 -12.620 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.823 11.989 -11.046 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.609 11.173 -12.060 1.00 0.00 H new ATOM 980 N PRO A 62 0.150 16.018 -10.850 1.00 0.00 N ATOM 981 CA PRO A 62 0.276 17.463 -10.751 1.00 0.00 C ATOM 982 C PRO A 62 1.726 17.903 -10.959 1.00 0.00 C ATOM 983 O PRO A 62 2.655 17.170 -10.625 1.00 0.00 O ATOM 984 CB PRO A 62 -0.259 17.811 -9.370 1.00 0.00 C ATOM 985 CG PRO A 62 -0.229 16.516 -8.574 1.00 0.00 C ATOM 986 CD PRO A 62 -0.025 15.371 -9.554 1.00 0.00 C ATOM 0 HA PRO A 62 -0.284 17.988 -11.525 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.355 18.576 -8.895 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.272 18.208 -9.432 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.576 16.538 -7.840 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.160 16.385 -8.023 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.847 14.774 -9.289 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.882 14.698 -9.560 1.00 0.00 H new ATOM 994 N TYR A 63 1.874 19.099 -11.510 1.00 0.00 N ATOM 995 CA TYR A 63 3.196 19.646 -11.767 1.00 0.00 C ATOM 996 C TYR A 63 3.294 21.094 -11.282 1.00 0.00 C ATOM 997 O TYR A 63 4.112 21.865 -11.782 1.00 0.00 O ATOM 998 CB TYR A 63 3.377 19.617 -13.287 1.00 0.00 C ATOM 999 CG TYR A 63 4.367 18.558 -13.774 1.00 0.00 C ATOM 1000 CD1 TYR A 63 4.112 17.220 -13.553 1.00 0.00 C ATOM 1001 CD2 TYR A 63 5.516 18.942 -14.437 1.00 0.00 C ATOM 1002 CE1 TYR A 63 5.045 16.223 -14.013 1.00 0.00 C ATOM 1003 CE2 TYR A 63 6.449 17.946 -14.897 1.00 0.00 C ATOM 1004 CZ TYR A 63 6.167 16.635 -14.662 1.00 0.00 C ATOM 1005 OH TYR A 63 7.048 15.694 -15.097 1.00 0.00 O ATOM 0 H TYR A 63 1.101 19.704 -11.786 1.00 0.00 H new ATOM 0 HA TYR A 63 3.958 19.068 -11.244 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.409 19.437 -13.755 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.716 20.598 -13.621 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.213 16.920 -13.035 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.715 19.989 -14.611 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.858 15.173 -13.846 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.352 18.232 -15.416 1.00 0.00 H new ATOM 0 HH TYR A 63 7.952 15.932 -14.804 1.00 0.00 H new ATOM 1015 N ARG A 64 2.450 21.418 -10.314 1.00 0.00 N ATOM 1016 CA ARG A 64 2.432 22.759 -9.755 1.00 0.00 C ATOM 1017 C ARG A 64 1.951 23.764 -10.804 1.00 0.00 C ATOM 1018 O ARG A 64 2.762 24.406 -11.471 1.00 0.00 O ATOM 1019 CB ARG A 64 3.821 23.170 -9.264 1.00 0.00 C ATOM 1020 CG ARG A 64 4.342 22.190 -8.210 1.00 0.00 C ATOM 1021 CD ARG A 64 5.802 22.483 -7.864 1.00 0.00 C ATOM 1022 NE ARG A 64 5.949 22.667 -6.402 1.00 0.00 N ATOM 1023 CZ ARG A 64 7.047 23.183 -5.811 1.00 0.00 C ATOM 1024 NH1 ARG A 64 8.106 23.572 -6.552 1.00 0.00 N ATOM 1025 NH2 ARG A 64 7.069 23.302 -4.496 1.00 0.00 N ATOM 0 H ARG A 64 1.774 20.775 -9.902 1.00 0.00 H new ATOM 0 HA ARG A 64 1.746 22.756 -8.908 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.512 23.206 -10.106 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.779 24.174 -8.843 1.00 0.00 H new ATOM 0 HG2 ARG A 64 3.730 22.259 -7.310 1.00 0.00 H new ATOM 0 HG3 ARG A 64 4.250 21.169 -8.581 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.436 21.663 -8.201 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.135 23.379 -8.387 1.00 0.00 H new ATOM 0 HE ARG A 64 5.172 22.386 -5.804 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.081 23.477 -7.567 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.932 23.961 -6.097 1.00 0.00 H new ATOM 0 HH21 ARG A 64 6.264 23.006 -3.944 1.00 0.00 H new ATOM 0 HH22 ARG A 64 7.891 23.690 -4.033 1.00 0.00 H new ATOM 1038 N GLY A 65 0.635 23.871 -10.917 1.00 0.00 N ATOM 1039 CA GLY A 65 0.038 24.786 -11.874 1.00 0.00 C ATOM 1040 C GLY A 65 -0.781 24.029 -12.921 1.00 0.00 C ATOM 1041 O GLY A 65 -1.674 24.598 -13.546 1.00 0.00 O ATOM 0 H GLY A 65 -0.034 23.339 -10.361 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.602 25.497 -11.352 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.820 25.363 -12.367 1.00 0.00 H new ATOM 1045 N ASN A 66 -0.448 22.757 -13.079 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.142 21.915 -14.039 1.00 0.00 C ATOM 1047 C ASN A 66 -1.177 20.477 -13.518 1.00 0.00 C ATOM 1048 O ASN A 66 -0.514 20.152 -12.535 1.00 0.00 O ATOM 1049 CB ASN A 66 -0.424 21.912 -15.389 1.00 0.00 C ATOM 1050 CG ASN A 66 1.093 21.978 -15.203 1.00 0.00 C ATOM 1051 OD1 ASN A 66 1.655 22.991 -14.819 1.00 0.00 O ATOM 1052 ND2 ASN A 66 1.724 20.844 -15.495 1.00 0.00 N ATOM 0 H ASN A 66 0.293 22.288 -12.558 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.150 22.310 -14.168 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.687 21.011 -15.943 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.758 22.761 -15.985 1.00 0.00 H new ATOM 0 HD21 ASN A 66 2.738 20.786 -15.402 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.194 20.032 -15.811 1.00 0.00 H new ATOM 1059 N THR A 67 -1.958 19.653 -14.202 1.00 0.00 N ATOM 1060 CA THR A 67 -2.088 18.256 -13.821 1.00 0.00 C ATOM 1061 C THR A 67 -2.425 17.399 -15.043 1.00 0.00 C ATOM 1062 O THR A 67 -3.543 17.454 -15.554 1.00 0.00 O ATOM 1063 CB THR A 67 -3.133 18.165 -12.708 1.00 0.00 C ATOM 1064 OG1 THR A 67 -2.796 19.234 -11.827 1.00 0.00 O ATOM 1065 CG2 THR A 67 -2.967 16.909 -11.850 1.00 0.00 C ATOM 0 H THR A 67 -2.507 19.926 -15.017 1.00 0.00 H new ATOM 0 HA THR A 67 -1.147 17.862 -13.436 1.00 0.00 H new ATOM 0 HB THR A 67 -4.131 18.176 -13.146 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.425 19.249 -11.076 1.00 0.00 H new ATOM 0 HG21 THR A 67 -3.734 16.894 -11.075 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.068 16.024 -12.478 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.981 16.914 -11.385 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.439 16.628 -15.476 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.618 15.761 -16.628 1.00 0.00 C ATOM 1075 C TYR A 68 -2.147 14.389 -16.205 1.00 0.00 C ATOM 1076 O TYR A 68 -2.579 14.210 -15.067 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.229 15.590 -17.247 1.00 0.00 C ATOM 1078 CG TYR A 68 0.013 16.459 -18.482 1.00 0.00 C ATOM 1079 CD1 TYR A 68 0.098 17.831 -18.355 1.00 0.00 C ATOM 1080 CD2 TYR A 68 0.148 15.873 -19.723 1.00 0.00 C ATOM 1081 CE1 TYR A 68 0.326 18.650 -19.518 1.00 0.00 C ATOM 1082 CE2 TYR A 68 0.375 16.690 -20.886 1.00 0.00 C ATOM 1083 CZ TYR A 68 0.453 18.038 -20.726 1.00 0.00 C ATOM 1084 OH TYR A 68 0.669 18.811 -21.824 1.00 0.00 O ATOM 0 H TYR A 68 -0.513 16.585 -15.050 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.336 16.193 -17.325 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.524 15.827 -16.495 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.090 14.544 -17.519 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.006 18.291 -17.383 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.083 14.800 -19.822 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.394 19.724 -19.433 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.481 16.243 -21.863 1.00 0.00 H new ATOM 0 HH TYR A 68 0.741 18.240 -22.617 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.096 13.456 -17.144 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.564 12.105 -16.882 1.00 0.00 C ATOM 1096 C ASN A 69 -1.459 11.108 -17.237 1.00 0.00 C ATOM 1097 O ASN A 69 -1.105 10.957 -18.405 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.791 11.773 -17.734 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.531 13.046 -18.150 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.032 13.799 -17.332 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.570 13.245 -19.465 1.00 0.00 N ATOM 0 H ASN A 69 -1.738 13.608 -18.087 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.828 12.039 -15.827 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.483 11.221 -18.622 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.463 11.124 -17.172 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.040 14.068 -19.843 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.130 12.575 -20.096 1.00 0.00 H new ATOM 1108 N ILE A 70 -0.943 10.455 -16.206 1.00 0.00 N ATOM 1109 CA ILE A 70 0.116 9.477 -16.394 1.00 0.00 C ATOM 1110 C ILE A 70 -0.443 8.074 -16.147 1.00 0.00 C ATOM 1111 O ILE A 70 -1.286 7.882 -15.274 1.00 0.00 O ATOM 1112 CB ILE A 70 1.323 9.820 -15.520 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.621 9.754 -16.327 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.375 8.926 -14.279 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.357 11.096 -16.294 1.00 0.00 C ATOM 0 H ILE A 70 -1.238 10.584 -15.238 1.00 0.00 H new ATOM 0 HA ILE A 70 0.479 9.501 -17.422 1.00 0.00 H new ATOM 0 HB ILE A 70 1.211 10.847 -15.173 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.265 8.972 -15.924 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.398 9.483 -17.359 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.243 9.191 -13.675 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.468 9.066 -13.691 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.451 7.883 -14.585 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.276 11.021 -16.875 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.720 11.871 -16.720 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.600 11.353 -15.263 1.00 0.00 H new ATOM 1127 N PRO A 71 0.064 7.104 -16.955 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.375 5.724 -16.833 1.00 0.00 C ATOM 1129 C PRO A 71 0.235 5.062 -15.597 1.00 0.00 C ATOM 1130 O PRO A 71 1.303 5.462 -15.137 1.00 0.00 O ATOM 1131 CB PRO A 71 0.049 5.061 -18.133 1.00 0.00 C ATOM 1132 CG PRO A 71 1.113 5.964 -18.735 1.00 0.00 C ATOM 1133 CD PRO A 71 1.065 7.295 -18.002 1.00 0.00 C ATOM 0 HA PRO A 71 -1.452 5.636 -16.689 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.443 4.061 -17.951 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.798 4.951 -18.810 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.099 5.510 -18.637 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.933 6.108 -19.800 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.037 7.550 -17.579 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.786 8.107 -18.673 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.470 4.060 -15.093 1.00 0.00 N ATOM 1142 CA ILE A 72 -0.012 3.338 -13.918 1.00 0.00 C ATOM 1143 C ILE A 72 -0.342 1.852 -14.076 1.00 0.00 C ATOM 1144 O ILE A 72 -1.353 1.499 -14.682 1.00 0.00 O ATOM 1145 CB ILE A 72 -0.585 3.965 -12.646 1.00 0.00 C ATOM 1146 CG1 ILE A 72 0.206 5.210 -12.242 1.00 0.00 C ATOM 1147 CG2 ILE A 72 -0.658 2.938 -11.513 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.470 4.829 -11.468 1.00 0.00 C ATOM 0 H ILE A 72 -1.356 3.731 -15.477 1.00 0.00 H new ATOM 0 HA ILE A 72 1.071 3.415 -13.822 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.605 4.287 -12.855 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.477 5.778 -13.132 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.419 5.859 -11.628 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.069 3.410 -10.620 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.299 2.110 -11.814 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.342 2.563 -11.297 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.014 5.732 -11.193 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.194 4.283 -10.566 1.00 0.00 H new ATOM 0 HD13 ILE A 72 2.104 4.200 -12.093 1.00 0.00 H new ATOM 1160 N CYS A 73 0.528 1.023 -13.521 1.00 0.00 N ATOM 1161 CA CYS A 73 0.341 -0.417 -13.592 1.00 0.00 C ATOM 1162 C CYS A 73 1.032 -1.051 -12.385 1.00 0.00 C ATOM 1163 O CYS A 73 2.191 -0.753 -12.100 1.00 0.00 O ATOM 1164 CB CYS A 73 0.860 -0.989 -14.914 1.00 0.00 C ATOM 1165 SG CYS A 73 -0.124 -2.458 -15.388 1.00 0.00 S ATOM 0 H CYS A 73 1.365 1.320 -13.020 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.723 -0.651 -13.563 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.799 -0.232 -15.696 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.911 -1.261 -14.815 1.00 0.00 H new ATOM 0 HG CYS A 73 0.653 -3.499 -15.452 1.00 0.00 H new ATOM 1171 N LEU A 74 0.293 -1.917 -11.707 1.00 0.00 N ATOM 1172 CA LEU A 74 0.820 -2.597 -10.536 1.00 0.00 C ATOM 1173 C LEU A 74 -0.068 -3.799 -10.207 1.00 0.00 C ATOM 1174 O LEU A 74 -1.240 -3.830 -10.577 1.00 0.00 O ATOM 1175 CB LEU A 74 0.980 -1.615 -9.373 1.00 0.00 C ATOM 1176 CG LEU A 74 -0.318 -1.102 -8.745 1.00 0.00 C ATOM 1177 CD1 LEU A 74 -0.026 -0.171 -7.566 1.00 0.00 C ATOM 1178 CD2 LEU A 74 -1.210 -0.436 -9.795 1.00 0.00 C ATOM 0 H LEU A 74 -0.667 -2.163 -11.947 1.00 0.00 H new ATOM 0 HA LEU A 74 1.819 -2.983 -10.737 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.571 -2.098 -8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.554 -0.758 -9.724 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.868 -1.957 -8.352 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.965 0.179 -7.138 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.540 -0.712 -6.807 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.556 0.683 -7.912 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.125 -0.081 -9.322 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.681 0.406 -10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.460 -1.159 -10.572 1.00 0.00 H new ATOM 1190 N TRP A 75 0.527 -4.761 -9.516 1.00 0.00 N ATOM 1191 CA TRP A 75 -0.194 -5.963 -9.134 1.00 0.00 C ATOM 1192 C TRP A 75 -0.735 -5.759 -7.717 1.00 0.00 C ATOM 1193 O TRP A 75 -0.373 -4.796 -7.043 1.00 0.00 O ATOM 1194 CB TRP A 75 0.697 -7.201 -9.263 1.00 0.00 C ATOM 1195 CG TRP A 75 0.907 -7.669 -10.703 1.00 0.00 C ATOM 1196 CD1 TRP A 75 1.775 -7.194 -11.607 1.00 0.00 C ATOM 1197 CD2 TRP A 75 0.197 -8.731 -11.374 1.00 0.00 C ATOM 1198 NE1 TRP A 75 1.677 -7.870 -12.807 1.00 0.00 N ATOM 1199 CE2 TRP A 75 0.687 -8.834 -12.661 1.00 0.00 C ATOM 1200 CE3 TRP A 75 -0.826 -9.578 -10.911 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 0.216 -9.770 -13.589 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 -1.286 -10.508 -11.850 1.00 0.00 C ATOM 1203 CH2 TRP A 75 -0.803 -10.623 -13.148 1.00 0.00 C ATOM 0 H TRP A 75 1.500 -4.732 -9.211 1.00 0.00 H new ATOM 0 HA TRP A 75 -1.035 -6.139 -9.805 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.668 -6.985 -8.817 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.256 -8.015 -8.688 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.465 -6.384 -11.420 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.230 -7.694 -13.646 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -1.225 -9.516 -9.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.617 -9.831 -14.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -2.071 -11.184 -11.545 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -1.212 -11.368 -13.814 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.593 -6.683 -7.308 1.00 0.00 N ATOM 1215 CA LEU A 76 -2.186 -6.617 -5.983 1.00 0.00 C ATOM 1216 C LEU A 76 -1.956 -7.945 -5.259 1.00 0.00 C ATOM 1217 O LEU A 76 -2.464 -8.982 -5.681 1.00 0.00 O ATOM 1218 CB LEU A 76 -3.660 -6.215 -6.076 1.00 0.00 C ATOM 1219 CG LEU A 76 -4.076 -4.995 -5.251 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -3.359 -3.734 -5.737 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -5.596 -4.825 -5.251 1.00 0.00 C ATOM 0 H LEU A 76 -1.891 -7.480 -7.870 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.704 -5.841 -5.388 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.898 -6.020 -7.122 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.268 -7.064 -5.764 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.771 -5.162 -4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.673 -2.882 -5.134 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.282 -3.869 -5.642 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.611 -3.552 -6.782 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.864 -3.951 -4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.947 -4.691 -6.274 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -6.061 -5.712 -4.821 1.00 0.00 H new ATOM 1233 N LEU A 77 -1.189 -7.869 -4.181 1.00 0.00 N ATOM 1234 CA LEU A 77 -0.885 -9.052 -3.394 1.00 0.00 C ATOM 1235 C LEU A 77 -2.191 -9.715 -2.953 1.00 0.00 C ATOM 1236 O LEU A 77 -3.266 -9.357 -3.432 1.00 0.00 O ATOM 1237 CB LEU A 77 0.048 -8.699 -2.234 1.00 0.00 C ATOM 1238 CG LEU A 77 1.412 -9.390 -2.237 1.00 0.00 C ATOM 1239 CD1 LEU A 77 1.293 -10.841 -1.765 1.00 0.00 C ATOM 1240 CD2 LEU A 77 2.078 -9.286 -3.610 1.00 0.00 C ATOM 0 H LEU A 77 -0.769 -7.007 -3.834 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.344 -9.782 -3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.209 -7.621 -2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.458 -8.942 -1.300 1.00 0.00 H new ATOM 0 HG LEU A 77 2.058 -8.873 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.277 -11.309 -1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.893 -10.862 -0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.624 -11.386 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.046 -9.786 -3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.445 -9.762 -4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.218 -8.236 -3.868 1.00 0.00 H new ATOM 1252 N ASP A 78 -2.056 -10.670 -2.045 1.00 0.00 N ATOM 1253 CA ASP A 78 -3.211 -11.387 -1.534 1.00 0.00 C ATOM 1254 C ASP A 78 -2.987 -11.722 -0.058 1.00 0.00 C ATOM 1255 O ASP A 78 -3.570 -12.673 0.462 1.00 0.00 O ATOM 1256 CB ASP A 78 -3.425 -12.700 -2.290 1.00 0.00 C ATOM 1257 CG ASP A 78 -2.982 -12.681 -3.755 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -1.863 -12.257 -4.078 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -3.852 -13.133 -4.592 1.00 0.00 O ATOM 0 H ASP A 78 -1.163 -10.964 -1.650 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.086 -10.750 -1.664 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.884 -13.492 -1.773 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.483 -12.957 -2.249 1.00 0.00 H new ATOM 1265 N THR A 79 -2.140 -10.923 0.575 1.00 0.00 N ATOM 1266 CA THR A 79 -1.831 -11.124 1.980 1.00 0.00 C ATOM 1267 C THR A 79 -1.717 -9.778 2.699 1.00 0.00 C ATOM 1268 O THR A 79 -1.167 -9.700 3.796 1.00 0.00 O ATOM 1269 CB THR A 79 -0.559 -11.970 2.069 1.00 0.00 C ATOM 1270 OG1 THR A 79 -1.012 -13.302 1.847 1.00 0.00 O ATOM 1271 CG2 THR A 79 0.024 -12.004 3.484 1.00 0.00 C ATOM 0 H THR A 79 -1.659 -10.136 0.141 1.00 0.00 H new ATOM 0 HA THR A 79 -2.632 -11.662 2.488 1.00 0.00 H new ATOM 0 HB THR A 79 0.188 -11.577 1.379 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.250 -13.917 1.886 1.00 0.00 H new ATOM 0 HG21 THR A 79 0.925 -12.617 3.492 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.272 -10.991 3.800 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.710 -12.428 4.170 1.00 0.00 H new ATOM 1279 N TYR A 80 -2.245 -8.751 2.050 1.00 0.00 N ATOM 1280 CA TYR A 80 -2.210 -7.412 2.612 1.00 0.00 C ATOM 1281 C TYR A 80 -2.590 -7.430 4.095 1.00 0.00 C ATOM 1282 O TYR A 80 -3.294 -8.331 4.548 1.00 0.00 O ATOM 1283 CB TYR A 80 -3.254 -6.602 1.841 1.00 0.00 C ATOM 1284 CG TYR A 80 -3.914 -5.494 2.662 1.00 0.00 C ATOM 1285 CD1 TYR A 80 -4.785 -5.817 3.683 1.00 0.00 C ATOM 1286 CD2 TYR A 80 -3.640 -4.170 2.384 1.00 0.00 C ATOM 1287 CE1 TYR A 80 -5.407 -4.775 4.457 1.00 0.00 C ATOM 1288 CE2 TYR A 80 -4.262 -3.127 3.158 1.00 0.00 C ATOM 1289 CZ TYR A 80 -5.115 -3.481 4.156 1.00 0.00 C ATOM 1290 OH TYR A 80 -5.703 -2.497 4.887 1.00 0.00 O ATOM 0 H TYR A 80 -2.700 -8.819 1.140 1.00 0.00 H new ATOM 0 HA TYR A 80 -1.209 -6.988 2.530 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -2.780 -6.158 0.966 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -4.027 -7.279 1.476 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -5.000 -6.853 3.901 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -2.959 -3.916 1.585 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -6.090 -5.015 5.258 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.056 -2.087 2.951 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.401 -1.623 4.562 1.00 0.00 H new ATOM 1300 N PRO A 81 -2.096 -6.396 4.827 1.00 0.00 N ATOM 1301 CA PRO A 81 -1.271 -5.370 4.213 1.00 0.00 C ATOM 1302 C PRO A 81 0.139 -5.894 3.936 1.00 0.00 C ATOM 1303 O PRO A 81 0.762 -6.501 4.805 1.00 0.00 O ATOM 1304 CB PRO A 81 -1.292 -4.209 5.193 1.00 0.00 C ATOM 1305 CG PRO A 81 -1.739 -4.794 6.522 1.00 0.00 C ATOM 1306 CD PRO A 81 -2.308 -6.178 6.256 1.00 0.00 C ATOM 0 HA PRO A 81 -1.645 -5.057 3.238 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.306 -3.753 5.279 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -1.976 -3.429 4.860 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -0.899 -4.853 7.214 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -2.490 -4.155 6.986 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -1.801 -6.936 6.852 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -3.366 -6.227 6.512 1.00 0.00 H new ATOM 1314 N TYR A 82 0.602 -5.638 2.721 1.00 0.00 N ATOM 1315 CA TYR A 82 1.929 -6.076 2.319 1.00 0.00 C ATOM 1316 C TYR A 82 2.547 -5.101 1.316 1.00 0.00 C ATOM 1317 O TYR A 82 3.720 -4.747 1.431 1.00 0.00 O ATOM 1318 CB TYR A 82 1.735 -7.434 1.639 1.00 0.00 C ATOM 1319 CG TYR A 82 2.706 -8.514 2.120 1.00 0.00 C ATOM 1320 CD1 TYR A 82 2.378 -9.305 3.202 1.00 0.00 C ATOM 1321 CD2 TYR A 82 3.911 -8.698 1.472 1.00 0.00 C ATOM 1322 CE1 TYR A 82 3.291 -10.321 3.655 1.00 0.00 C ATOM 1323 CE2 TYR A 82 4.824 -9.714 1.925 1.00 0.00 C ATOM 1324 CZ TYR A 82 4.469 -10.477 2.994 1.00 0.00 C ATOM 1325 OH TYR A 82 5.332 -11.437 3.422 1.00 0.00 O ATOM 0 H TYR A 82 0.083 -5.133 2.002 1.00 0.00 H new ATOM 0 HA TYR A 82 2.594 -6.130 3.181 1.00 0.00 H new ATOM 0 HB2 TYR A 82 0.714 -7.774 1.813 1.00 0.00 H new ATOM 0 HB3 TYR A 82 1.850 -7.310 0.562 1.00 0.00 H new ATOM 0 HD1 TYR A 82 1.435 -9.162 3.709 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.169 -8.079 0.625 1.00 0.00 H new ATOM 0 HE1 TYR A 82 3.046 -10.946 4.501 1.00 0.00 H new ATOM 0 HE2 TYR A 82 5.770 -9.867 1.427 1.00 0.00 H new ATOM 0 HH TYR A 82 6.131 -11.435 2.855 1.00 0.00 H new ATOM 1335 N ASN A 83 1.732 -4.694 0.354 1.00 0.00 N ATOM 1336 CA ASN A 83 2.184 -3.766 -0.668 1.00 0.00 C ATOM 1337 C ASN A 83 3.082 -4.506 -1.662 1.00 0.00 C ATOM 1338 O ASN A 83 4.194 -4.907 -1.321 1.00 0.00 O ATOM 1339 CB ASN A 83 2.999 -2.625 -0.055 1.00 0.00 C ATOM 1340 CG ASN A 83 2.907 -1.362 -0.914 1.00 0.00 C ATOM 1341 OD1 ASN A 83 3.483 -1.264 -1.985 1.00 0.00 O ATOM 1342 ND2 ASN A 83 2.151 -0.403 -0.387 1.00 0.00 N ATOM 0 H ASN A 83 0.760 -4.990 0.261 1.00 0.00 H new ATOM 0 HA ASN A 83 1.304 -3.356 -1.163 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.635 -2.413 0.950 1.00 0.00 H new ATOM 0 HB3 ASN A 83 4.041 -2.929 0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.026 0.479 -0.884 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.696 -0.549 0.514 1.00 0.00 H new ATOM 1349 N PRO A 84 2.552 -4.669 -2.904 1.00 0.00 N ATOM 1350 CA PRO A 84 3.292 -5.355 -3.949 1.00 0.00 C ATOM 1351 C PRO A 84 4.409 -4.466 -4.503 1.00 0.00 C ATOM 1352 O PRO A 84 4.176 -3.302 -4.830 1.00 0.00 O ATOM 1353 CB PRO A 84 2.251 -5.722 -4.994 1.00 0.00 C ATOM 1354 CG PRO A 84 1.053 -4.827 -4.721 1.00 0.00 C ATOM 1355 CD PRO A 84 1.240 -4.207 -3.345 1.00 0.00 C ATOM 0 HA PRO A 84 3.803 -6.247 -3.586 1.00 0.00 H new ATOM 0 HB2 PRO A 84 2.636 -5.563 -6.001 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.977 -6.774 -4.920 1.00 0.00 H new ATOM 0 HG2 PRO A 84 0.975 -4.051 -5.482 1.00 0.00 H new ATOM 0 HG3 PRO A 84 0.129 -5.404 -4.758 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.199 -3.119 -3.392 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.457 -4.526 -2.658 1.00 0.00 H new ATOM 1363 N PRO A 85 5.627 -5.063 -4.595 1.00 0.00 N ATOM 1364 CA PRO A 85 6.779 -4.338 -5.105 1.00 0.00 C ATOM 1365 C PRO A 85 6.701 -4.183 -6.625 1.00 0.00 C ATOM 1366 O PRO A 85 7.570 -3.562 -7.235 1.00 0.00 O ATOM 1367 CB PRO A 85 7.984 -5.145 -4.650 1.00 0.00 C ATOM 1368 CG PRO A 85 7.454 -6.528 -4.308 1.00 0.00 C ATOM 1369 CD PRO A 85 5.939 -6.438 -4.219 1.00 0.00 C ATOM 0 HA PRO A 85 6.835 -3.317 -4.727 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.737 -5.199 -5.436 1.00 0.00 H new ATOM 0 HB3 PRO A 85 8.459 -4.684 -3.784 1.00 0.00 H new ATOM 0 HG2 PRO A 85 7.749 -7.249 -5.070 1.00 0.00 H new ATOM 0 HG3 PRO A 85 7.872 -6.874 -3.363 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.460 -7.151 -4.890 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.587 -6.663 -3.212 1.00 0.00 H new ATOM 1377 N ILE A 86 5.652 -4.760 -7.194 1.00 0.00 N ATOM 1378 CA ILE A 86 5.451 -4.694 -8.631 1.00 0.00 C ATOM 1379 C ILE A 86 4.709 -3.402 -8.979 1.00 0.00 C ATOM 1380 O ILE A 86 3.479 -3.379 -9.021 1.00 0.00 O ATOM 1381 CB ILE A 86 4.750 -5.959 -9.132 1.00 0.00 C ATOM 1382 CG1 ILE A 86 5.405 -7.214 -8.553 1.00 0.00 C ATOM 1383 CG2 ILE A 86 4.702 -5.990 -10.661 1.00 0.00 C ATOM 1384 CD1 ILE A 86 6.908 -7.231 -8.842 1.00 0.00 C ATOM 0 H ILE A 86 4.933 -5.275 -6.686 1.00 0.00 H new ATOM 0 HA ILE A 86 6.410 -4.661 -9.149 1.00 0.00 H new ATOM 0 HB ILE A 86 3.719 -5.942 -8.778 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.238 -7.252 -7.477 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.939 -8.102 -8.980 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.199 -6.899 -10.991 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.156 -5.120 -11.026 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.717 -5.973 -11.057 1.00 0.00 H new ATOM 0 HD11 ILE A 86 7.350 -8.134 -8.420 1.00 0.00 H new ATOM 0 HD12 ILE A 86 7.071 -7.217 -9.920 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.375 -6.354 -8.393 1.00 0.00 H new ATOM 1396 N CYS A 87 5.487 -2.356 -9.218 1.00 0.00 N ATOM 1397 CA CYS A 87 4.919 -1.063 -9.561 1.00 0.00 C ATOM 1398 C CYS A 87 5.614 -0.554 -10.825 1.00 0.00 C ATOM 1399 O CYS A 87 6.761 -0.110 -10.772 1.00 0.00 O ATOM 1400 CB CYS A 87 5.037 -0.070 -8.404 1.00 0.00 C ATOM 1401 SG CYS A 87 4.353 -0.805 -6.874 1.00 0.00 S ATOM 0 H CYS A 87 6.506 -2.378 -9.181 1.00 0.00 H new ATOM 0 HA CYS A 87 3.851 -1.170 -9.753 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.082 0.200 -8.251 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.502 0.848 -8.646 1.00 0.00 H new ATOM 0 HG CYS A 87 5.155 -0.562 -5.880 1.00 0.00 H new ATOM 1407 N PHE A 88 4.891 -0.633 -11.933 1.00 0.00 N ATOM 1408 CA PHE A 88 5.424 -0.185 -13.208 1.00 0.00 C ATOM 1409 C PHE A 88 4.382 0.624 -13.983 1.00 0.00 C ATOM 1410 O PHE A 88 3.199 0.289 -13.976 1.00 0.00 O ATOM 1411 CB PHE A 88 5.779 -1.439 -14.010 1.00 0.00 C ATOM 1412 CG PHE A 88 4.609 -2.407 -14.201 1.00 0.00 C ATOM 1413 CD1 PHE A 88 4.228 -3.222 -13.182 1.00 0.00 C ATOM 1414 CD2 PHE A 88 3.951 -2.452 -15.391 1.00 0.00 C ATOM 1415 CE1 PHE A 88 3.143 -4.121 -13.359 1.00 0.00 C ATOM 1416 CE2 PHE A 88 2.866 -3.349 -15.568 1.00 0.00 C ATOM 1417 CZ PHE A 88 2.485 -4.165 -14.549 1.00 0.00 C ATOM 0 H PHE A 88 3.940 -1.001 -11.974 1.00 0.00 H new ATOM 0 HA PHE A 88 6.293 0.453 -13.045 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.152 -1.138 -14.989 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.592 -1.962 -13.506 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.751 -3.186 -12.238 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.255 -1.805 -16.201 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.840 -4.769 -12.550 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.343 -3.384 -16.512 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.660 -4.848 -14.684 1.00 0.00 H new ATOM 1427 N VAL A 89 4.861 1.675 -14.634 1.00 0.00 N ATOM 1428 CA VAL A 89 3.985 2.534 -15.414 1.00 0.00 C ATOM 1429 C VAL A 89 3.847 1.967 -16.828 1.00 0.00 C ATOM 1430 O VAL A 89 4.780 1.359 -17.350 1.00 0.00 O ATOM 1431 CB VAL A 89 4.511 3.971 -15.394 1.00 0.00 C ATOM 1432 CG1 VAL A 89 5.962 4.030 -15.875 1.00 0.00 C ATOM 1433 CG2 VAL A 89 3.619 4.893 -16.228 1.00 0.00 C ATOM 0 H VAL A 89 5.843 1.951 -14.637 1.00 0.00 H new ATOM 0 HA VAL A 89 2.987 2.560 -14.977 1.00 0.00 H new ATOM 0 HB VAL A 89 4.485 4.323 -14.363 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.312 5.062 -15.851 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.587 3.420 -15.222 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.023 3.650 -16.895 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.015 5.908 -16.197 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.598 4.543 -17.260 1.00 0.00 H new ATOM 0 HG23 VAL A 89 2.608 4.886 -15.822 1.00 0.00 H new ATOM 1443 N LYS A 90 2.676 2.185 -17.406 1.00 0.00 N ATOM 1444 CA LYS A 90 2.404 1.704 -18.750 1.00 0.00 C ATOM 1445 C LYS A 90 2.157 2.897 -19.674 1.00 0.00 C ATOM 1446 O LYS A 90 1.011 3.273 -19.917 1.00 0.00 O ATOM 1447 CB LYS A 90 1.258 0.690 -18.734 1.00 0.00 C ATOM 1448 CG LYS A 90 1.676 -0.601 -18.028 1.00 0.00 C ATOM 1449 CD LYS A 90 2.569 -1.455 -18.932 1.00 0.00 C ATOM 1450 CE LYS A 90 1.752 -2.533 -19.648 1.00 0.00 C ATOM 1451 NZ LYS A 90 2.545 -3.146 -20.736 1.00 0.00 N ATOM 0 H LYS A 90 1.904 2.688 -16.969 1.00 0.00 H new ATOM 0 HA LYS A 90 3.267 1.169 -19.145 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.394 1.121 -18.229 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.951 0.467 -19.756 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.208 -0.361 -17.107 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.790 -1.169 -17.745 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.063 -0.819 -19.667 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.353 -1.923 -18.337 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.447 -3.300 -18.936 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.840 -2.096 -20.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.976 -3.875 -21.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.815 -2.414 -21.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.402 -3.580 -20.338 1.00 0.00 H new ATOM 1464 N PRO A 91 3.280 3.476 -20.179 1.00 0.00 N ATOM 1465 CA PRO A 91 3.196 4.618 -21.072 1.00 0.00 C ATOM 1466 C PRO A 91 2.747 4.190 -22.471 1.00 0.00 C ATOM 1467 O PRO A 91 2.300 3.061 -22.664 1.00 0.00 O ATOM 1468 CB PRO A 91 4.587 5.232 -21.057 1.00 0.00 C ATOM 1469 CG PRO A 91 5.514 4.150 -20.528 1.00 0.00 C ATOM 1470 CD PRO A 91 4.654 3.057 -19.914 1.00 0.00 C ATOM 0 HA PRO A 91 2.450 5.346 -20.754 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.885 5.548 -22.057 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.617 6.117 -20.421 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.127 3.746 -21.333 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.196 4.562 -19.784 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.866 2.087 -20.363 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.840 2.961 -18.844 1.00 0.00 H new ATOM 1478 N THR A 92 2.881 5.115 -23.410 1.00 0.00 N ATOM 1479 CA THR A 92 2.495 4.848 -24.785 1.00 0.00 C ATOM 1480 C THR A 92 3.733 4.744 -25.677 1.00 0.00 C ATOM 1481 O THR A 92 4.841 4.530 -25.185 1.00 0.00 O ATOM 1482 CB THR A 92 1.520 5.943 -25.224 1.00 0.00 C ATOM 1483 OG1 THR A 92 2.328 7.114 -25.307 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.490 6.277 -24.142 1.00 0.00 C ATOM 0 H THR A 92 3.252 6.051 -23.245 1.00 0.00 H new ATOM 0 HA THR A 92 1.988 3.887 -24.873 1.00 0.00 H new ATOM 0 HB THR A 92 1.005 5.628 -26.131 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.776 7.873 -25.587 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.177 7.059 -24.504 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.091 5.386 -23.905 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.004 6.624 -23.246 1.00 0.00 H new ATOM 1492 N SER A 93 3.505 4.901 -26.972 1.00 0.00 N ATOM 1493 CA SER A 93 4.589 4.828 -27.937 1.00 0.00 C ATOM 1494 C SER A 93 5.048 6.238 -28.316 1.00 0.00 C ATOM 1495 O SER A 93 6.215 6.447 -28.644 1.00 0.00 O ATOM 1496 CB SER A 93 4.163 4.055 -29.187 1.00 0.00 C ATOM 1497 OG SER A 93 4.758 2.761 -29.243 1.00 0.00 O ATOM 0 H SER A 93 2.585 5.079 -27.376 1.00 0.00 H new ATOM 0 HA SER A 93 5.420 4.293 -27.478 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.078 3.956 -29.200 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.442 4.621 -30.076 1.00 0.00 H new ATOM 0 HG SER A 93 4.460 2.299 -30.054 1.00 0.00 H new ATOM 1503 N SER A 94 4.107 7.168 -28.258 1.00 0.00 N ATOM 1504 CA SER A 94 4.400 8.551 -28.591 1.00 0.00 C ATOM 1505 C SER A 94 5.039 9.254 -27.392 1.00 0.00 C ATOM 1506 O SER A 94 5.475 10.399 -27.499 1.00 0.00 O ATOM 1507 CB SER A 94 3.135 9.293 -29.028 1.00 0.00 C ATOM 1508 OG SER A 94 3.433 10.420 -29.847 1.00 0.00 O ATOM 0 H SER A 94 3.140 6.991 -27.985 1.00 0.00 H new ATOM 0 HA SER A 94 5.101 8.560 -29.426 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.485 8.610 -29.574 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.584 9.621 -28.146 1.00 0.00 H new ATOM 0 HG SER A 94 2.600 10.866 -30.106 1.00 0.00 H new ATOM 1514 N MET A 95 5.075 8.538 -26.278 1.00 0.00 N ATOM 1515 CA MET A 95 5.655 9.078 -25.060 1.00 0.00 C ATOM 1516 C MET A 95 7.177 8.925 -25.061 1.00 0.00 C ATOM 1517 O MET A 95 7.758 8.472 -26.047 1.00 0.00 O ATOM 1518 CB MET A 95 5.069 8.350 -23.849 1.00 0.00 C ATOM 1519 CG MET A 95 4.192 9.287 -23.016 1.00 0.00 C ATOM 1520 SD MET A 95 3.657 8.461 -21.527 1.00 0.00 S ATOM 1521 CE MET A 95 1.889 8.634 -21.694 1.00 0.00 C ATOM 0 H MET A 95 4.712 7.589 -26.193 1.00 0.00 H new ATOM 0 HA MET A 95 5.416 10.140 -25.007 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.479 7.497 -24.184 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.876 7.957 -23.231 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.749 10.189 -22.761 1.00 0.00 H new ATOM 0 HG3 MET A 95 3.326 9.601 -23.598 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.532 9.401 -21.007 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.647 8.922 -22.717 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.407 7.685 -21.460 1.00 0.00 H new ATOM 1531 N THR A 96 7.780 9.311 -23.946 1.00 0.00 N ATOM 1532 CA THR A 96 9.223 9.223 -23.807 1.00 0.00 C ATOM 1533 C THR A 96 9.600 8.900 -22.359 1.00 0.00 C ATOM 1534 O THR A 96 9.630 9.788 -21.509 1.00 0.00 O ATOM 1535 CB THR A 96 9.828 10.533 -24.314 1.00 0.00 C ATOM 1536 OG1 THR A 96 9.316 10.662 -25.637 1.00 0.00 O ATOM 1537 CG2 THR A 96 11.344 10.440 -24.510 1.00 0.00 C ATOM 0 H THR A 96 7.295 9.685 -23.131 1.00 0.00 H new ATOM 0 HA THR A 96 9.629 8.408 -24.406 1.00 0.00 H new ATOM 0 HB THR A 96 9.600 11.334 -23.611 1.00 0.00 H new ATOM 0 HG1 THR A 96 9.657 11.487 -26.041 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.724 11.396 -24.871 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.819 10.196 -23.560 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.570 9.662 -25.239 1.00 0.00 H new ATOM 1545 N ILE A 97 9.879 7.626 -22.124 1.00 0.00 N ATOM 1546 CA ILE A 97 10.252 7.175 -20.794 1.00 0.00 C ATOM 1547 C ILE A 97 11.611 7.770 -20.422 1.00 0.00 C ATOM 1548 O ILE A 97 12.538 7.766 -21.231 1.00 0.00 O ATOM 1549 CB ILE A 97 10.207 5.647 -20.715 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.142 5.181 -19.721 1.00 0.00 C ATOM 1551 CG2 ILE A 97 11.587 5.074 -20.386 1.00 0.00 C ATOM 1552 CD1 ILE A 97 8.945 3.666 -19.798 1.00 0.00 C ATOM 0 H ILE A 97 9.854 6.892 -22.832 1.00 0.00 H new ATOM 0 HA ILE A 97 9.534 7.531 -20.055 1.00 0.00 H new ATOM 0 HB ILE A 97 9.924 5.263 -21.695 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.436 5.462 -18.710 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.199 5.685 -19.931 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.527 3.987 -20.336 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.295 5.363 -21.162 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.923 5.464 -19.425 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.183 3.361 -19.081 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.628 3.391 -20.804 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.884 3.165 -19.564 1.00 0.00 H new ATOM 1564 N LYS A 98 11.688 8.268 -19.196 1.00 0.00 N ATOM 1565 CA LYS A 98 12.918 8.866 -18.707 1.00 0.00 C ATOM 1566 C LYS A 98 13.562 7.929 -17.683 1.00 0.00 C ATOM 1567 O LYS A 98 12.902 7.475 -16.749 1.00 0.00 O ATOM 1568 CB LYS A 98 12.654 10.274 -18.172 1.00 0.00 C ATOM 1569 CG LYS A 98 13.806 10.749 -17.283 1.00 0.00 C ATOM 1570 CD LYS A 98 13.454 10.598 -15.802 1.00 0.00 C ATOM 1571 CE LYS A 98 14.421 11.395 -14.925 1.00 0.00 C ATOM 1572 NZ LYS A 98 14.002 12.812 -14.846 1.00 0.00 N ATOM 0 H LYS A 98 10.918 8.269 -18.527 1.00 0.00 H new ATOM 0 HA LYS A 98 13.632 8.989 -19.521 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.524 10.965 -19.005 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.724 10.282 -17.603 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.704 10.174 -17.507 1.00 0.00 H new ATOM 0 HG3 LYS A 98 14.033 11.792 -17.502 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.434 10.942 -15.630 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.487 9.545 -15.522 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.454 10.963 -13.925 1.00 0.00 H new ATOM 0 HE3 LYS A 98 15.429 11.330 -15.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 14.722 13.359 -14.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 13.895 13.196 -15.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 13.094 12.878 -14.343 1.00 0.00 H new ATOM 1585 N THR A 99 14.844 7.668 -17.890 1.00 0.00 N ATOM 1586 CA THR A 99 15.585 6.794 -16.998 1.00 0.00 C ATOM 1587 C THR A 99 16.380 7.619 -15.983 1.00 0.00 C ATOM 1588 O THR A 99 16.963 8.643 -16.331 1.00 0.00 O ATOM 1589 CB THR A 99 16.460 5.875 -17.852 1.00 0.00 C ATOM 1590 OG1 THR A 99 17.460 6.741 -18.380 1.00 0.00 O ATOM 1591 CG2 THR A 99 15.727 5.353 -19.090 1.00 0.00 C ATOM 0 H THR A 99 15.389 8.047 -18.664 1.00 0.00 H new ATOM 0 HA THR A 99 14.913 6.170 -16.409 1.00 0.00 H new ATOM 0 HB THR A 99 16.799 5.033 -17.249 1.00 0.00 H new ATOM 0 HG1 THR A 99 18.073 6.226 -18.946 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.393 4.706 -19.661 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.848 4.787 -18.781 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.417 6.194 -19.711 1.00 0.00 H new ATOM 1599 N GLY A 100 16.377 7.140 -14.748 1.00 0.00 N ATOM 1600 CA GLY A 100 17.091 7.820 -13.680 1.00 0.00 C ATOM 1601 C GLY A 100 17.126 6.964 -12.412 1.00 0.00 C ATOM 1602 O GLY A 100 17.425 5.773 -12.472 1.00 0.00 O ATOM 0 H GLY A 100 15.892 6.289 -14.463 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.109 8.042 -14.002 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.609 8.774 -13.466 1.00 0.00 H new ATOM 1606 N LYS A 101 16.818 7.606 -11.295 1.00 0.00 N ATOM 1607 CA LYS A 101 16.810 6.919 -10.015 1.00 0.00 C ATOM 1608 C LYS A 101 15.381 6.490 -9.679 1.00 0.00 C ATOM 1609 O LYS A 101 14.932 6.644 -8.544 1.00 0.00 O ATOM 1610 CB LYS A 101 17.460 7.787 -8.936 1.00 0.00 C ATOM 1611 CG LYS A 101 18.986 7.753 -9.051 1.00 0.00 C ATOM 1612 CD LYS A 101 19.603 6.946 -7.907 1.00 0.00 C ATOM 1613 CE LYS A 101 20.654 5.965 -8.432 1.00 0.00 C ATOM 1614 NZ LYS A 101 21.372 5.324 -7.308 1.00 0.00 N ATOM 0 H LYS A 101 16.572 8.595 -11.250 1.00 0.00 H new ATOM 0 HA LYS A 101 17.412 6.012 -10.067 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.107 8.814 -9.029 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.158 7.435 -7.950 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.273 7.314 -10.007 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.378 8.770 -9.037 1.00 0.00 H new ATOM 0 HD2 LYS A 101 20.060 7.623 -7.185 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.821 6.399 -7.380 1.00 0.00 H new ATOM 0 HE2 LYS A 101 20.174 5.203 -9.046 1.00 0.00 H new ATOM 0 HE3 LYS A 101 21.363 6.490 -9.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 22.081 4.662 -7.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 21.846 6.053 -6.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.694 4.806 -6.713 1.00 0.00 H new ATOM 1627 N HIS A 102 14.703 5.959 -10.687 1.00 0.00 N ATOM 1628 CA HIS A 102 13.334 5.507 -10.513 1.00 0.00 C ATOM 1629 C HIS A 102 12.973 4.523 -11.628 1.00 0.00 C ATOM 1630 O HIS A 102 12.671 3.360 -11.361 1.00 0.00 O ATOM 1631 CB HIS A 102 12.374 6.696 -10.438 1.00 0.00 C ATOM 1632 CG HIS A 102 12.141 7.209 -9.038 1.00 0.00 C ATOM 1633 ND1 HIS A 102 11.064 6.812 -8.264 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.855 8.091 -8.281 1.00 0.00 C ATOM 1635 CE1 HIS A 102 11.138 7.433 -7.096 1.00 0.00 C ATOM 1636 NE2 HIS A 102 12.247 8.226 -7.109 1.00 0.00 N ATOM 0 H HIS A 102 15.077 5.832 -11.627 1.00 0.00 H new ATOM 0 HA HIS A 102 13.240 4.979 -9.564 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.768 7.507 -11.050 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.417 6.405 -10.871 1.00 0.00 H new ATOM 0 HD2 HIS A 102 13.761 8.594 -8.584 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.442 7.329 -6.277 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.558 8.825 -6.344 1.00 0.00 H new ATOM 1644 N VAL A 103 13.016 5.024 -12.853 1.00 0.00 N ATOM 1645 CA VAL A 103 12.697 4.204 -14.009 1.00 0.00 C ATOM 1646 C VAL A 103 13.993 3.808 -14.720 1.00 0.00 C ATOM 1647 O VAL A 103 14.888 4.632 -14.893 1.00 0.00 O ATOM 1648 CB VAL A 103 11.716 4.944 -14.922 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.437 4.139 -16.193 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.418 5.268 -14.181 1.00 0.00 C ATOM 0 H VAL A 103 13.267 5.988 -13.071 1.00 0.00 H new ATOM 0 HA VAL A 103 12.201 3.284 -13.700 1.00 0.00 H new ATOM 0 HB VAL A 103 12.177 5.886 -15.218 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.737 4.687 -16.824 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.369 3.982 -16.736 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.006 3.174 -15.925 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.738 5.794 -14.851 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.951 4.343 -13.843 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.638 5.899 -13.320 1.00 0.00 H new ATOM 1660 N ASP A 104 14.051 2.544 -15.115 1.00 0.00 N ATOM 1661 CA ASP A 104 15.221 2.028 -15.804 1.00 0.00 C ATOM 1662 C ASP A 104 15.047 2.222 -17.312 1.00 0.00 C ATOM 1663 O ASP A 104 15.761 3.015 -17.926 1.00 0.00 O ATOM 1664 CB ASP A 104 15.404 0.532 -15.538 1.00 0.00 C ATOM 1665 CG ASP A 104 16.846 0.092 -15.281 1.00 0.00 C ATOM 1666 OD1 ASP A 104 17.547 0.663 -14.432 1.00 0.00 O ATOM 1667 OD2 ASP A 104 17.251 -0.895 -16.006 1.00 0.00 O ATOM 0 H ASP A 104 13.306 1.862 -14.971 1.00 0.00 H new ATOM 0 HA ASP A 104 16.093 2.568 -15.436 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.797 0.255 -14.676 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.018 -0.023 -16.393 1.00 0.00 H new ATOM 1673 N ALA A 105 14.096 1.485 -17.865 1.00 0.00 N ATOM 1674 CA ALA A 105 13.819 1.566 -19.289 1.00 0.00 C ATOM 1675 C ALA A 105 12.654 0.635 -19.631 1.00 0.00 C ATOM 1676 O ALA A 105 12.777 -0.224 -20.503 1.00 0.00 O ATOM 1677 CB ALA A 105 15.087 1.226 -20.076 1.00 0.00 C ATOM 0 H ALA A 105 13.507 0.828 -17.353 1.00 0.00 H new ATOM 0 HA ALA A 105 13.525 2.578 -19.566 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.879 1.287 -21.144 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.875 1.933 -19.819 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.410 0.216 -19.826 1.00 0.00 H new ATOM 1683 N ASN A 106 11.550 0.839 -18.928 1.00 0.00 N ATOM 1684 CA ASN A 106 10.364 0.029 -19.147 1.00 0.00 C ATOM 1685 C ASN A 106 9.171 0.677 -18.439 1.00 0.00 C ATOM 1686 O ASN A 106 8.046 0.624 -18.936 1.00 0.00 O ATOM 1687 CB ASN A 106 10.544 -1.379 -18.575 1.00 0.00 C ATOM 1688 CG ASN A 106 10.055 -2.439 -19.563 1.00 0.00 C ATOM 1689 OD1 ASN A 106 10.453 -2.481 -20.717 1.00 0.00 O ATOM 1690 ND2 ASN A 106 9.174 -3.292 -19.050 1.00 0.00 N ATOM 0 H ASN A 106 11.452 1.553 -18.206 1.00 0.00 H new ATOM 0 HA ASN A 106 10.195 -0.037 -20.222 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.595 -1.550 -18.344 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.993 -1.468 -17.639 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.789 -4.038 -19.630 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.883 -3.201 -18.077 1.00 0.00 H new ATOM 1697 N GLY A 107 9.457 1.272 -17.291 1.00 0.00 N ATOM 1698 CA GLY A 107 8.423 1.929 -16.510 1.00 0.00 C ATOM 1699 C GLY A 107 8.359 1.358 -15.093 1.00 0.00 C ATOM 1700 O GLY A 107 7.618 1.860 -14.250 1.00 0.00 O ATOM 0 H GLY A 107 10.391 1.313 -16.882 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.621 3.000 -16.466 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.458 1.804 -17.000 1.00 0.00 H new ATOM 1704 N LYS A 108 9.146 0.314 -14.874 1.00 0.00 N ATOM 1705 CA LYS A 108 9.188 -0.332 -13.573 1.00 0.00 C ATOM 1706 C LYS A 108 10.014 0.524 -12.611 1.00 0.00 C ATOM 1707 O LYS A 108 11.080 1.017 -12.972 1.00 0.00 O ATOM 1708 CB LYS A 108 9.692 -1.770 -13.705 1.00 0.00 C ATOM 1709 CG LYS A 108 11.207 -1.840 -13.503 1.00 0.00 C ATOM 1710 CD LYS A 108 11.796 -3.076 -14.190 1.00 0.00 C ATOM 1711 CE LYS A 108 13.158 -2.761 -14.809 1.00 0.00 C ATOM 1712 NZ LYS A 108 13.775 -3.991 -15.355 1.00 0.00 N ATOM 0 H LYS A 108 9.759 -0.100 -15.576 1.00 0.00 H new ATOM 0 HA LYS A 108 8.185 -0.408 -13.152 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.194 -2.403 -12.970 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.434 -2.161 -14.689 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.673 -0.940 -13.904 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.434 -1.869 -12.437 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.900 -3.884 -13.466 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.113 -3.427 -14.964 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.042 -2.022 -15.602 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.813 -2.321 -14.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.699 -3.760 -15.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 13.903 -4.684 -14.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.156 -4.394 -16.087 1.00 0.00 H new ATOM 1725 N ILE A 109 9.489 0.672 -11.403 1.00 0.00 N ATOM 1726 CA ILE A 109 10.164 1.459 -10.386 1.00 0.00 C ATOM 1727 C ILE A 109 11.252 0.609 -9.726 1.00 0.00 C ATOM 1728 O ILE A 109 11.061 -0.587 -9.506 1.00 0.00 O ATOM 1729 CB ILE A 109 9.151 2.037 -9.395 1.00 0.00 C ATOM 1730 CG1 ILE A 109 7.949 2.637 -10.127 1.00 0.00 C ATOM 1731 CG2 ILE A 109 9.815 3.049 -8.459 1.00 0.00 C ATOM 1732 CD1 ILE A 109 6.813 2.950 -9.151 1.00 0.00 C ATOM 0 H ILE A 109 8.604 0.260 -11.106 1.00 0.00 H new ATOM 0 HA ILE A 109 10.660 2.318 -10.838 1.00 0.00 H new ATOM 0 HB ILE A 109 8.777 1.222 -8.775 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.251 3.548 -10.643 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.598 1.941 -10.888 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.073 3.444 -7.765 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.611 2.559 -7.899 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.235 3.866 -9.046 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.971 3.375 -9.697 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.497 2.033 -8.654 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.161 3.665 -8.405 1.00 0.00 H new ATOM 1744 N TYR A 110 12.368 1.258 -9.432 1.00 0.00 N ATOM 1745 CA TYR A 110 13.486 0.576 -8.802 1.00 0.00 C ATOM 1746 C TYR A 110 14.099 1.434 -7.693 1.00 0.00 C ATOM 1747 O TYR A 110 15.078 2.142 -7.921 1.00 0.00 O ATOM 1748 CB TYR A 110 14.528 0.368 -9.904 1.00 0.00 C ATOM 1749 CG TYR A 110 15.552 -0.725 -9.595 1.00 0.00 C ATOM 1750 CD1 TYR A 110 16.649 -0.439 -8.807 1.00 0.00 C ATOM 1751 CD2 TYR A 110 15.379 -1.997 -10.101 1.00 0.00 C ATOM 1752 CE1 TYR A 110 17.613 -1.468 -8.515 1.00 0.00 C ATOM 1753 CE2 TYR A 110 16.343 -3.026 -9.810 1.00 0.00 C ATOM 1754 CZ TYR A 110 17.413 -2.711 -9.032 1.00 0.00 C ATOM 1755 OH TYR A 110 18.323 -3.683 -8.756 1.00 0.00 O ATOM 0 H TYR A 110 12.523 2.249 -9.618 1.00 0.00 H new ATOM 0 HA TYR A 110 13.159 -0.362 -8.352 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.015 0.118 -10.833 1.00 0.00 H new ATOM 0 HB3 TYR A 110 15.055 1.307 -10.074 1.00 0.00 H new ATOM 0 HD1 TYR A 110 16.784 0.556 -8.410 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.520 -2.221 -10.716 1.00 0.00 H new ATOM 0 HE1 TYR A 110 18.475 -1.258 -7.900 1.00 0.00 H new ATOM 0 HE2 TYR A 110 16.219 -4.025 -10.201 1.00 0.00 H new ATOM 0 HH TYR A 110 18.051 -4.519 -9.190 1.00 0.00 H new ATOM 1765 N LEU A 111 13.496 1.342 -6.518 1.00 0.00 N ATOM 1766 CA LEU A 111 13.970 2.101 -5.372 1.00 0.00 C ATOM 1767 C LEU A 111 13.558 1.385 -4.085 1.00 0.00 C ATOM 1768 O LEU A 111 12.467 0.822 -4.006 1.00 0.00 O ATOM 1769 CB LEU A 111 13.485 3.550 -5.452 1.00 0.00 C ATOM 1770 CG LEU A 111 14.320 4.490 -6.323 1.00 0.00 C ATOM 1771 CD1 LEU A 111 13.725 5.900 -6.336 1.00 0.00 C ATOM 1772 CD2 LEU A 111 15.785 4.491 -5.881 1.00 0.00 C ATOM 0 H LEU A 111 12.683 0.754 -6.334 1.00 0.00 H new ATOM 0 HA LEU A 111 15.059 2.153 -5.373 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.462 3.550 -5.830 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.451 3.957 -4.441 1.00 0.00 H new ATOM 0 HG LEU A 111 14.293 4.119 -7.348 1.00 0.00 H new ATOM 0 HD11 LEU A 111 14.338 6.548 -6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.711 5.863 -6.735 1.00 0.00 H new ATOM 0 HD13 LEU A 111 13.701 6.294 -5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 111 16.356 5.167 -6.517 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.852 4.823 -4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.191 3.483 -5.966 1.00 0.00 H new ATOM 1784 N PRO A 112 14.477 1.431 -3.083 1.00 0.00 N ATOM 1785 CA PRO A 112 14.219 0.792 -1.803 1.00 0.00 C ATOM 1786 C PRO A 112 13.224 1.607 -0.974 1.00 0.00 C ATOM 1787 O PRO A 112 13.490 1.927 0.183 1.00 0.00 O ATOM 1788 CB PRO A 112 15.583 0.672 -1.143 1.00 0.00 C ATOM 1789 CG PRO A 112 16.485 1.660 -1.866 1.00 0.00 C ATOM 1790 CD PRO A 112 15.779 2.088 -3.142 1.00 0.00 C ATOM 0 HA PRO A 112 13.753 -0.188 -1.908 1.00 0.00 H new ATOM 0 HB2 PRO A 112 15.524 0.903 -0.079 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.970 -0.344 -1.227 1.00 0.00 H new ATOM 0 HG2 PRO A 112 16.688 2.524 -1.234 1.00 0.00 H new ATOM 0 HG3 PRO A 112 17.446 1.201 -2.097 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.674 3.172 -3.192 1.00 0.00 H new ATOM 0 HD3 PRO A 112 16.338 1.781 -4.026 1.00 0.00 H new ATOM 1798 N TYR A 113 12.099 1.919 -1.600 1.00 0.00 N ATOM 1799 CA TYR A 113 11.062 2.690 -0.935 1.00 0.00 C ATOM 1800 C TYR A 113 10.094 1.774 -0.184 1.00 0.00 C ATOM 1801 O TYR A 113 9.548 2.155 0.851 1.00 0.00 O ATOM 1802 CB TYR A 113 10.301 3.419 -2.043 1.00 0.00 C ATOM 1803 CG TYR A 113 9.327 2.527 -2.818 1.00 0.00 C ATOM 1804 CD1 TYR A 113 8.095 2.220 -2.278 1.00 0.00 C ATOM 1805 CD2 TYR A 113 9.681 2.031 -4.056 1.00 0.00 C ATOM 1806 CE1 TYR A 113 7.178 1.382 -3.008 1.00 0.00 C ATOM 1807 CE2 TYR A 113 8.764 1.193 -4.785 1.00 0.00 C ATOM 1808 CZ TYR A 113 7.558 0.910 -4.224 1.00 0.00 C ATOM 1809 OH TYR A 113 6.692 0.118 -4.913 1.00 0.00 O ATOM 0 H TYR A 113 11.883 1.652 -2.560 1.00 0.00 H new ATOM 0 HA TYR A 113 11.500 3.375 -0.209 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.747 4.249 -1.604 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.019 3.848 -2.741 1.00 0.00 H new ATOM 0 HD1 TYR A 113 7.818 2.608 -1.309 1.00 0.00 H new ATOM 0 HD2 TYR A 113 10.646 2.271 -4.478 1.00 0.00 H new ATOM 0 HE1 TYR A 113 6.210 1.135 -2.598 1.00 0.00 H new ATOM 0 HE2 TYR A 113 9.028 0.798 -5.755 1.00 0.00 H new ATOM 0 HH TYR A 113 7.097 -0.145 -5.766 1.00 0.00 H new ATOM 1819 N LEU A 114 9.909 0.583 -0.734 1.00 0.00 N ATOM 1820 CA LEU A 114 9.016 -0.391 -0.130 1.00 0.00 C ATOM 1821 C LEU A 114 9.734 -1.084 1.030 1.00 0.00 C ATOM 1822 O LEU A 114 9.095 -1.530 1.982 1.00 0.00 O ATOM 1823 CB LEU A 114 8.482 -1.358 -1.189 1.00 0.00 C ATOM 1824 CG LEU A 114 7.042 -1.839 -0.992 1.00 0.00 C ATOM 1825 CD1 LEU A 114 6.218 -1.635 -2.265 1.00 0.00 C ATOM 1826 CD2 LEU A 114 7.011 -3.292 -0.516 1.00 0.00 C ATOM 0 H LEU A 114 10.363 0.270 -1.592 1.00 0.00 H new ATOM 0 HA LEU A 114 8.139 0.104 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.553 -0.874 -2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.135 -2.230 -1.218 1.00 0.00 H new ATOM 0 HG LEU A 114 6.582 -1.234 -0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.199 -1.985 -2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.201 -0.576 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.666 -2.199 -3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.977 -3.610 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.494 -3.928 -1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.540 -3.375 0.433 1.00 0.00 H new ATOM 1838 N HIS A 115 11.051 -1.153 0.911 1.00 0.00 N ATOM 1839 CA HIS A 115 11.863 -1.785 1.938 1.00 0.00 C ATOM 1840 C HIS A 115 12.420 -0.716 2.882 1.00 0.00 C ATOM 1841 O HIS A 115 13.513 -0.870 3.424 1.00 0.00 O ATOM 1842 CB HIS A 115 12.957 -2.649 1.311 1.00 0.00 C ATOM 1843 CG HIS A 115 13.619 -3.601 2.278 1.00 0.00 C ATOM 1844 ND1 HIS A 115 12.905 -4.508 3.044 1.00 0.00 N ATOM 1845 CD2 HIS A 115 14.933 -3.780 2.595 1.00 0.00 C ATOM 1846 CE1 HIS A 115 13.762 -5.194 3.786 1.00 0.00 C ATOM 1847 NE2 HIS A 115 15.018 -4.742 3.506 1.00 0.00 N ATOM 0 H HIS A 115 11.577 -0.782 0.120 1.00 0.00 H new ATOM 0 HA HIS A 115 11.245 -2.459 2.531 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.527 -3.223 0.490 1.00 0.00 H new ATOM 0 HB3 HIS A 115 13.718 -1.998 0.880 1.00 0.00 H new ATOM 0 HD2 HIS A 115 15.764 -3.232 2.176 1.00 0.00 H new ATOM 0 HE1 HIS A 115 13.510 -5.974 4.489 1.00 0.00 H new ATOM 0 HE2 HIS A 115 15.881 -5.086 3.927 1.00 0.00 H new ATOM 1855 N GLU A 116 11.642 0.344 3.049 1.00 0.00 N ATOM 1856 CA GLU A 116 12.044 1.437 3.917 1.00 0.00 C ATOM 1857 C GLU A 116 10.963 1.708 4.966 1.00 0.00 C ATOM 1858 O GLU A 116 11.192 1.527 6.160 1.00 0.00 O ATOM 1859 CB GLU A 116 12.349 2.699 3.106 1.00 0.00 C ATOM 1860 CG GLU A 116 13.787 3.166 3.338 1.00 0.00 C ATOM 1861 CD GLU A 116 13.835 4.668 3.626 1.00 0.00 C ATOM 1862 OE1 GLU A 116 13.301 5.467 2.843 1.00 0.00 O ATOM 1863 OE2 GLU A 116 14.455 4.995 4.709 1.00 0.00 O ATOM 0 H GLU A 116 10.736 0.469 2.598 1.00 0.00 H new ATOM 0 HA GLU A 116 12.959 1.146 4.433 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.194 2.500 2.046 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.656 3.492 3.386 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.221 2.618 4.174 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.393 2.941 2.460 1.00 0.00 H new ATOM 1871 N TRP A 117 9.807 2.137 4.480 1.00 0.00 N ATOM 1872 CA TRP A 117 8.690 2.433 5.360 1.00 0.00 C ATOM 1873 C TRP A 117 8.285 1.137 6.063 1.00 0.00 C ATOM 1874 O TRP A 117 8.665 0.904 7.210 1.00 0.00 O ATOM 1875 CB TRP A 117 7.538 3.079 4.586 1.00 0.00 C ATOM 1876 CG TRP A 117 6.468 3.713 5.475 1.00 0.00 C ATOM 1877 CD1 TRP A 117 5.149 3.476 5.476 1.00 0.00 C ATOM 1878 CD2 TRP A 117 6.681 4.705 6.502 1.00 0.00 C ATOM 1879 NE1 TRP A 117 4.498 4.240 6.424 1.00 0.00 N ATOM 1880 CE2 TRP A 117 5.460 5.011 7.068 1.00 0.00 C ATOM 1881 CE3 TRP A 117 7.866 5.323 6.939 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 5.305 5.942 8.101 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 7.694 6.251 7.973 1.00 0.00 C ATOM 1884 CH2 TRP A 117 6.472 6.571 8.552 1.00 0.00 C ATOM 0 H TRP A 117 9.620 2.286 3.488 1.00 0.00 H new ATOM 0 HA TRP A 117 8.978 3.163 6.116 1.00 0.00 H new ATOM 0 HB2 TRP A 117 7.943 3.843 3.922 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.070 2.324 3.954 1.00 0.00 H new ATOM 0 HD1 TRP A 117 4.657 2.775 4.818 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.496 4.239 6.617 1.00 0.00 H new ATOM 0 HE3 TRP A 117 8.832 5.100 6.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 4.338 6.163 8.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 8.573 6.754 8.347 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.423 7.301 9.346 1.00 0.00 H new ATOM 1895 N LYS A 118 7.518 0.328 5.349 1.00 0.00 N ATOM 1896 CA LYS A 118 7.057 -0.939 5.890 1.00 0.00 C ATOM 1897 C LYS A 118 6.588 -0.733 7.331 1.00 0.00 C ATOM 1898 O LYS A 118 6.860 -1.558 8.201 1.00 0.00 O ATOM 1899 CB LYS A 118 8.140 -2.010 5.743 1.00 0.00 C ATOM 1900 CG LYS A 118 7.616 -3.382 6.174 1.00 0.00 C ATOM 1901 CD LYS A 118 7.696 -4.386 5.022 1.00 0.00 C ATOM 1902 CE LYS A 118 6.818 -5.608 5.299 1.00 0.00 C ATOM 1903 NZ LYS A 118 7.147 -6.706 4.362 1.00 0.00 N ATOM 0 H LYS A 118 7.204 0.525 4.399 1.00 0.00 H new ATOM 0 HA LYS A 118 6.200 -1.305 5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.475 -2.054 4.707 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.007 -1.741 6.347 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.197 -3.748 7.021 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.583 -3.291 6.511 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.378 -3.908 4.095 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.730 -4.701 4.880 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.964 -5.943 6.326 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.767 -5.338 5.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 6.542 -7.528 4.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 6.985 -6.389 3.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 8.145 -6.974 4.478 1.00 0.00 H new ATOM 1916 N HIS A 119 5.890 0.375 7.540 1.00 0.00 N ATOM 1917 CA HIS A 119 5.381 0.701 8.861 1.00 0.00 C ATOM 1918 C HIS A 119 4.574 -0.480 9.405 1.00 0.00 C ATOM 1919 O HIS A 119 4.745 -0.874 10.558 1.00 0.00 O ATOM 1920 CB HIS A 119 4.578 2.003 8.828 1.00 0.00 C ATOM 1921 CG HIS A 119 5.050 3.040 9.819 1.00 0.00 C ATOM 1922 ND1 HIS A 119 6.372 3.435 9.918 1.00 0.00 N ATOM 1923 CD2 HIS A 119 4.362 3.759 10.751 1.00 0.00 C ATOM 1924 CE1 HIS A 119 6.464 4.351 10.871 1.00 0.00 C ATOM 1925 NE2 HIS A 119 5.217 4.550 11.387 1.00 0.00 N ATOM 0 H HIS A 119 5.666 1.058 6.816 1.00 0.00 H new ATOM 0 HA HIS A 119 6.213 0.873 9.543 1.00 0.00 H new ATOM 0 HB2 HIS A 119 4.630 2.424 7.824 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.530 1.777 9.025 1.00 0.00 H new ATOM 0 HD2 HIS A 119 3.301 3.696 10.940 1.00 0.00 H new ATOM 0 HE1 HIS A 119 7.368 4.852 11.184 1.00 0.00 H new ATOM 0 HE2 HIS A 119 4.981 5.199 12.137 1.00 0.00 H new ATOM 1933 N PRO A 120 3.689 -1.024 8.528 1.00 0.00 N ATOM 1934 CA PRO A 120 3.549 -0.496 7.181 1.00 0.00 C ATOM 1935 C PRO A 120 2.781 0.827 7.189 1.00 0.00 C ATOM 1936 O PRO A 120 3.204 1.798 6.563 1.00 0.00 O ATOM 1937 CB PRO A 120 2.839 -1.591 6.402 1.00 0.00 C ATOM 1938 CG PRO A 120 2.195 -2.493 7.441 1.00 0.00 C ATOM 1939 CD PRO A 120 2.801 -2.152 8.793 1.00 0.00 C ATOM 0 HA PRO A 120 4.507 -0.256 6.721 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.089 -1.170 5.732 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.542 -2.148 5.783 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.115 -2.345 7.458 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.369 -3.541 7.198 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.030 -1.887 9.517 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.349 -2.999 9.206 1.00 0.00 H new ATOM 1947 N GLN A 121 1.664 0.823 7.903 1.00 0.00 N ATOM 1948 CA GLN A 121 0.834 2.011 8.000 1.00 0.00 C ATOM 1949 C GLN A 121 0.327 2.419 6.615 1.00 0.00 C ATOM 1950 O GLN A 121 -0.870 2.343 6.341 1.00 0.00 O ATOM 1951 CB GLN A 121 1.595 3.160 8.664 1.00 0.00 C ATOM 1952 CG GLN A 121 0.699 4.390 8.825 1.00 0.00 C ATOM 1953 CD GLN A 121 0.516 5.114 7.490 1.00 0.00 C ATOM 1954 OE1 GLN A 121 1.464 5.535 6.848 1.00 0.00 O ATOM 1955 NE2 GLN A 121 -0.753 5.233 7.109 1.00 0.00 N ATOM 0 H GLN A 121 1.315 0.016 8.419 1.00 0.00 H new ATOM 0 HA GLN A 121 -0.026 1.778 8.627 1.00 0.00 H new ATOM 0 HB2 GLN A 121 1.961 2.842 9.640 1.00 0.00 H new ATOM 0 HB3 GLN A 121 2.468 3.417 8.064 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -0.273 4.088 9.215 1.00 0.00 H new ATOM 0 HG3 GLN A 121 1.138 5.071 9.555 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -1.499 4.857 7.695 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -0.980 5.700 6.231 1.00 0.00 H new ATOM 1964 N SER A 122 1.263 2.841 5.778 1.00 0.00 N ATOM 1965 CA SER A 122 0.926 3.260 4.428 1.00 0.00 C ATOM 1966 C SER A 122 0.020 2.220 3.767 1.00 0.00 C ATOM 1967 O SER A 122 0.072 1.039 4.109 1.00 0.00 O ATOM 1968 CB SER A 122 2.187 3.477 3.588 1.00 0.00 C ATOM 1969 OG SER A 122 1.986 4.448 2.564 1.00 0.00 O ATOM 0 H SER A 122 2.255 2.902 6.008 1.00 0.00 H new ATOM 0 HA SER A 122 0.394 4.209 4.488 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.003 3.797 4.236 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.489 2.532 3.137 1.00 0.00 H new ATOM 0 HG SER A 122 2.814 4.559 2.051 1.00 0.00 H new ATOM 1975 N ASP A 123 -0.789 2.696 2.832 1.00 0.00 N ATOM 1976 CA ASP A 123 -1.706 1.821 2.121 1.00 0.00 C ATOM 1977 C ASP A 123 -1.618 2.108 0.621 1.00 0.00 C ATOM 1978 O ASP A 123 -0.896 3.011 0.199 1.00 0.00 O ATOM 1979 CB ASP A 123 -3.151 2.059 2.565 1.00 0.00 C ATOM 1980 CG ASP A 123 -3.409 3.413 3.227 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -3.906 4.352 2.589 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -3.073 3.484 4.471 1.00 0.00 O ATOM 0 H ASP A 123 -0.829 3.676 2.550 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.427 0.790 2.340 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.802 1.967 1.696 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.436 1.271 3.262 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.362 1.324 -0.144 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.378 1.483 -1.588 1.00 0.00 C ATOM 1990 C LEU A 124 -2.581 2.961 -1.932 1.00 0.00 C ATOM 1991 O LEU A 124 -1.965 3.476 -2.863 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.419 0.557 -2.219 1.00 0.00 C ATOM 1993 CG LEU A 124 -2.911 -0.365 -3.331 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -2.242 -1.611 -2.746 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -4.036 -0.721 -4.304 1.00 0.00 C ATOM 0 H LEU A 124 -2.959 0.576 0.209 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.420 1.184 -2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.852 -0.060 -1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.225 1.170 -2.622 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.151 0.171 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.890 -2.249 -3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.397 -1.313 -2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.962 -2.159 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.649 -1.377 -5.084 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.835 -1.230 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.427 0.190 -4.757 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.450 3.600 -1.162 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.743 5.008 -1.373 1.00 0.00 C ATOM 2009 C LEU A 125 -2.455 5.820 -1.225 1.00 0.00 C ATOM 2010 O LEU A 125 -2.104 6.602 -2.108 1.00 0.00 O ATOM 2011 CB LEU A 125 -4.868 5.466 -0.445 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.291 5.308 -0.987 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.596 3.843 -1.307 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -7.315 5.909 -0.023 1.00 0.00 C ATOM 0 H LEU A 125 -3.961 3.169 -0.391 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.110 5.173 -2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.792 4.908 0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.707 6.516 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.364 5.864 -1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.613 3.758 -1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.894 3.481 -2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.499 3.245 -0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.317 5.783 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.250 5.402 0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.109 6.971 0.112 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.784 5.606 -0.102 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.542 6.309 0.173 1.00 0.00 C ATOM 2028 C GLY A 126 0.548 5.904 -0.820 1.00 0.00 C ATOM 2029 O GLY A 126 1.445 6.692 -1.119 1.00 0.00 O ATOM 0 H GLY A 126 -2.077 4.956 0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.709 7.385 0.117 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.213 6.090 1.189 1.00 0.00 H new ATOM 2033 N LEU A 127 0.437 4.675 -1.304 1.00 0.00 N ATOM 2034 CA LEU A 127 1.403 4.156 -2.257 1.00 0.00 C ATOM 2035 C LEU A 127 1.351 4.992 -3.537 1.00 0.00 C ATOM 2036 O LEU A 127 2.354 5.577 -3.942 1.00 0.00 O ATOM 2037 CB LEU A 127 1.176 2.661 -2.490 1.00 0.00 C ATOM 2038 CG LEU A 127 2.109 1.989 -3.499 1.00 0.00 C ATOM 2039 CD1 LEU A 127 1.783 2.432 -4.926 1.00 0.00 C ATOM 2040 CD2 LEU A 127 3.575 2.242 -3.141 1.00 0.00 C ATOM 0 H LEU A 127 -0.307 4.024 -1.054 1.00 0.00 H new ATOM 0 HA LEU A 127 2.414 4.244 -1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.275 2.146 -1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.148 2.518 -2.824 1.00 0.00 H new ATOM 0 HG LEU A 127 1.946 0.912 -3.451 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.461 1.940 -5.624 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.755 2.160 -5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.901 3.513 -5.007 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.218 1.754 -3.873 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.770 3.314 -3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 127 3.782 1.838 -2.150 1.00 0.00 H new ATOM 2052 N ILE A 128 0.170 5.023 -4.138 1.00 0.00 N ATOM 2053 CA ILE A 128 -0.026 5.777 -5.364 1.00 0.00 C ATOM 2054 C ILE A 128 0.294 7.251 -5.106 1.00 0.00 C ATOM 2055 O ILE A 128 0.624 7.990 -6.034 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.432 5.542 -5.919 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.608 4.089 -6.368 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -1.752 6.530 -7.042 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -2.874 3.478 -5.763 1.00 0.00 C ATOM 0 H ILE A 128 -0.660 4.538 -3.798 1.00 0.00 H new ATOM 0 HA ILE A 128 0.659 5.431 -6.138 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.149 5.722 -5.118 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.662 4.045 -7.456 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.738 3.504 -6.068 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.757 6.340 -7.418 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.694 7.548 -6.658 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.033 6.406 -7.851 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.976 2.446 -6.098 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.806 3.502 -4.675 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.744 4.051 -6.084 1.00 0.00 H new ATOM 2071 N GLN A 129 0.187 7.635 -3.843 1.00 0.00 N ATOM 2072 CA GLN A 129 0.460 9.007 -3.453 1.00 0.00 C ATOM 2073 C GLN A 129 1.957 9.305 -3.572 1.00 0.00 C ATOM 2074 O GLN A 129 2.346 10.364 -4.062 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.042 9.286 -2.034 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.434 10.755 -1.869 1.00 0.00 C ATOM 2077 CD GLN A 129 -1.150 10.985 -0.537 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -0.742 10.504 0.508 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -2.236 11.746 -0.630 1.00 0.00 N ATOM 0 H GLN A 129 -0.085 7.020 -3.076 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.079 9.669 -4.130 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.901 8.650 -1.817 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.734 9.030 -1.313 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.457 11.381 -1.920 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.083 11.057 -2.691 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -2.523 12.117 -1.536 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.783 11.959 0.204 1.00 0.00 H new ATOM 2088 N VAL A 130 2.755 8.351 -3.115 1.00 0.00 N ATOM 2089 CA VAL A 130 4.200 8.498 -3.164 1.00 0.00 C ATOM 2090 C VAL A 130 4.642 8.665 -4.620 1.00 0.00 C ATOM 2091 O VAL A 130 5.500 9.494 -4.920 1.00 0.00 O ATOM 2092 CB VAL A 130 4.870 7.311 -2.469 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.344 7.204 -2.865 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.716 7.406 -0.950 1.00 0.00 C ATOM 0 H VAL A 130 2.429 7.474 -2.709 1.00 0.00 H new ATOM 0 HA VAL A 130 4.512 9.392 -2.624 1.00 0.00 H new ATOM 0 HB VAL A 130 4.367 6.402 -2.800 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.796 6.352 -2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.422 7.067 -3.943 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.865 8.117 -2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.201 6.550 -0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.180 8.326 -0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.657 7.410 -0.691 1.00 0.00 H new ATOM 2104 N MET A 131 4.036 7.866 -5.485 1.00 0.00 N ATOM 2105 CA MET A 131 4.356 7.914 -6.901 1.00 0.00 C ATOM 2106 C MET A 131 3.975 9.269 -7.503 1.00 0.00 C ATOM 2107 O MET A 131 4.682 9.791 -8.363 1.00 0.00 O ATOM 2108 CB MET A 131 3.605 6.801 -7.634 1.00 0.00 C ATOM 2109 CG MET A 131 4.475 5.550 -7.768 1.00 0.00 C ATOM 2110 SD MET A 131 3.756 4.432 -8.960 1.00 0.00 S ATOM 2111 CE MET A 131 3.516 2.993 -7.932 1.00 0.00 C ATOM 0 H MET A 131 3.324 7.181 -5.232 1.00 0.00 H new ATOM 0 HA MET A 131 5.431 7.775 -7.016 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.691 6.557 -7.093 1.00 0.00 H new ATOM 0 HB3 MET A 131 3.307 7.149 -8.623 1.00 0.00 H new ATOM 0 HG2 MET A 131 5.482 5.829 -8.079 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.566 5.055 -6.801 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.055 2.199 -8.519 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.479 2.652 -7.553 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.867 3.248 -7.095 1.00 0.00 H new ATOM 2121 N ILE A 132 2.859 9.800 -7.026 1.00 0.00 N ATOM 2122 CA ILE A 132 2.376 11.083 -7.505 1.00 0.00 C ATOM 2123 C ILE A 132 3.377 12.175 -7.123 1.00 0.00 C ATOM 2124 O ILE A 132 3.487 13.189 -7.810 1.00 0.00 O ATOM 2125 CB ILE A 132 0.956 11.345 -6.998 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.082 10.676 -7.902 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.698 12.845 -6.841 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.482 10.773 -7.294 1.00 0.00 C ATOM 0 H ILE A 132 2.275 9.364 -6.312 1.00 0.00 H new ATOM 0 HA ILE A 132 2.305 11.081 -8.593 1.00 0.00 H new ATOM 0 HB ILE A 132 0.858 10.896 -6.009 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.074 11.150 -8.883 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.182 9.629 -8.052 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.318 13.004 -6.480 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.407 13.263 -6.126 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.821 13.338 -7.805 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.201 10.290 -7.956 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.492 10.277 -6.324 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.752 11.821 -7.168 1.00 0.00 H new ATOM 2140 N VAL A 133 4.080 11.931 -6.027 1.00 0.00 N ATOM 2141 CA VAL A 133 5.069 12.881 -5.545 1.00 0.00 C ATOM 2142 C VAL A 133 6.319 12.799 -6.422 1.00 0.00 C ATOM 2143 O VAL A 133 6.872 13.823 -6.820 1.00 0.00 O ATOM 2144 CB VAL A 133 5.359 12.628 -4.064 1.00 0.00 C ATOM 2145 CG1 VAL A 133 6.550 13.463 -3.588 1.00 0.00 C ATOM 2146 CG2 VAL A 133 4.121 12.901 -3.208 1.00 0.00 C ATOM 0 H VAL A 133 3.985 11.089 -5.459 1.00 0.00 H new ATOM 0 HA VAL A 133 4.688 13.900 -5.618 1.00 0.00 H new ATOM 0 HB VAL A 133 5.620 11.576 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.735 13.264 -2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.435 13.198 -4.167 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.330 14.522 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.355 12.713 -2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.815 13.940 -3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.310 12.244 -3.522 1.00 0.00 H new ATOM 2156 N VAL A 134 6.730 11.569 -6.698 1.00 0.00 N ATOM 2157 CA VAL A 134 7.905 11.340 -7.521 1.00 0.00 C ATOM 2158 C VAL A 134 7.582 11.694 -8.974 1.00 0.00 C ATOM 2159 O VAL A 134 8.317 12.446 -9.611 1.00 0.00 O ATOM 2160 CB VAL A 134 8.390 9.899 -7.351 1.00 0.00 C ATOM 2161 CG1 VAL A 134 9.473 9.560 -8.377 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.888 9.653 -5.926 1.00 0.00 C ATOM 0 H VAL A 134 6.270 10.721 -6.366 1.00 0.00 H new ATOM 0 HA VAL A 134 8.725 11.985 -7.204 1.00 0.00 H new ATOM 0 HB VAL A 134 7.542 9.237 -7.528 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.800 8.530 -8.234 1.00 0.00 H new ATOM 0 HG12 VAL A 134 9.070 9.676 -9.383 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.321 10.232 -8.246 1.00 0.00 H new ATOM 0 HG21 VAL A 134 9.227 8.621 -5.832 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.716 10.328 -5.708 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.077 9.834 -5.221 1.00 0.00 H new ATOM 2172 N PHE A 135 6.481 11.136 -9.455 1.00 0.00 N ATOM 2173 CA PHE A 135 6.052 11.383 -10.821 1.00 0.00 C ATOM 2174 C PHE A 135 5.549 12.818 -10.986 1.00 0.00 C ATOM 2175 O PHE A 135 5.432 13.314 -12.106 1.00 0.00 O ATOM 2176 CB PHE A 135 4.904 10.416 -11.112 1.00 0.00 C ATOM 2177 CG PHE A 135 5.318 8.943 -11.120 1.00 0.00 C ATOM 2178 CD1 PHE A 135 6.623 8.602 -10.947 1.00 0.00 C ATOM 2179 CD2 PHE A 135 4.381 7.974 -11.301 1.00 0.00 C ATOM 2180 CE1 PHE A 135 7.007 7.235 -10.955 1.00 0.00 C ATOM 2181 CE2 PHE A 135 4.764 6.607 -11.309 1.00 0.00 C ATOM 2182 CZ PHE A 135 6.069 6.266 -11.136 1.00 0.00 C ATOM 0 H PHE A 135 5.873 10.513 -8.923 1.00 0.00 H new ATOM 0 HA PHE A 135 6.888 11.238 -11.505 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.124 10.559 -10.365 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.469 10.666 -12.080 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.368 9.371 -10.803 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.345 8.245 -11.439 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.043 6.964 -10.817 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.019 5.838 -11.452 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.361 5.226 -11.142 1.00 0.00 H new ATOM 2192 N GLY A 136 5.263 13.445 -9.855 1.00 0.00 N ATOM 2193 CA GLY A 136 4.774 14.813 -9.859 1.00 0.00 C ATOM 2194 C GLY A 136 5.934 15.809 -9.904 1.00 0.00 C ATOM 2195 O GLY A 136 5.806 16.892 -10.474 1.00 0.00 O ATOM 0 H GLY A 136 5.361 13.030 -8.928 1.00 0.00 H new ATOM 0 HA2 GLY A 136 4.123 14.968 -10.720 1.00 0.00 H new ATOM 0 HA3 GLY A 136 4.172 14.990 -8.968 1.00 0.00 H new ATOM 2199 N ASP A 137 7.040 15.408 -9.295 1.00 0.00 N ATOM 2200 CA ASP A 137 8.222 16.253 -9.258 1.00 0.00 C ATOM 2201 C ASP A 137 9.080 15.978 -10.495 1.00 0.00 C ATOM 2202 O ASP A 137 9.459 16.903 -11.210 1.00 0.00 O ATOM 2203 CB ASP A 137 9.071 15.959 -8.020 1.00 0.00 C ATOM 2204 CG ASP A 137 9.165 17.106 -7.011 1.00 0.00 C ATOM 2205 OD1 ASP A 137 8.200 17.857 -6.807 1.00 0.00 O ATOM 2206 OD2 ASP A 137 10.303 17.215 -6.414 1.00 0.00 O ATOM 0 H ASP A 137 7.143 14.510 -8.823 1.00 0.00 H new ATOM 0 HA ASP A 137 7.892 17.292 -9.231 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.660 15.085 -7.516 1.00 0.00 H new ATOM 0 HB3 ASP A 137 10.078 15.696 -8.343 1.00 0.00 H new ATOM 2212 N GLU A 138 9.359 14.700 -10.710 1.00 0.00 N ATOM 2213 CA GLU A 138 10.165 14.291 -11.848 1.00 0.00 C ATOM 2214 C GLU A 138 9.283 13.641 -12.915 1.00 0.00 C ATOM 2215 O GLU A 138 8.343 12.916 -12.593 1.00 0.00 O ATOM 2216 CB GLU A 138 11.287 13.347 -11.415 1.00 0.00 C ATOM 2217 CG GLU A 138 12.649 14.038 -11.499 1.00 0.00 C ATOM 2218 CD GLU A 138 13.588 13.537 -10.400 1.00 0.00 C ATOM 2219 OE1 GLU A 138 13.924 12.344 -10.368 1.00 0.00 O ATOM 2220 OE2 GLU A 138 13.972 14.437 -9.560 1.00 0.00 O ATOM 0 H GLU A 138 9.041 13.935 -10.115 1.00 0.00 H new ATOM 0 HA GLU A 138 10.629 15.179 -12.278 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.109 13.009 -10.394 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.286 12.460 -12.049 1.00 0.00 H new ATOM 0 HG2 GLU A 138 13.095 13.852 -12.476 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.520 15.116 -11.408 1.00 0.00 H new ATOM 2228 N PRO A 139 9.625 13.931 -14.200 1.00 0.00 N ATOM 2229 CA PRO A 139 8.875 13.383 -15.317 1.00 0.00 C ATOM 2230 C PRO A 139 9.207 11.904 -15.526 1.00 0.00 C ATOM 2231 O PRO A 139 10.326 11.563 -15.902 1.00 0.00 O ATOM 2232 CB PRO A 139 9.251 14.250 -16.506 1.00 0.00 C ATOM 2233 CG PRO A 139 10.542 14.954 -16.118 1.00 0.00 C ATOM 2234 CD PRO A 139 10.731 14.786 -14.619 1.00 0.00 C ATOM 0 HA PRO A 139 7.798 13.403 -15.152 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.390 13.645 -17.402 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.464 14.971 -16.728 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.387 14.528 -16.660 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.495 16.011 -16.381 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.694 14.329 -14.390 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.705 15.748 -14.106 1.00 0.00 H new ATOM 2242 N PRO A 140 8.185 11.044 -15.267 1.00 0.00 N ATOM 2243 CA PRO A 140 8.357 9.610 -15.423 1.00 0.00 C ATOM 2244 C PRO A 140 8.360 9.216 -16.903 1.00 0.00 C ATOM 2245 O PRO A 140 8.990 8.231 -17.285 1.00 0.00 O ATOM 2246 CB PRO A 140 7.208 8.989 -14.646 1.00 0.00 C ATOM 2247 CG PRO A 140 6.177 10.093 -14.473 1.00 0.00 C ATOM 2248 CD PRO A 140 6.845 11.413 -14.820 1.00 0.00 C ATOM 0 HA PRO A 140 9.315 9.257 -15.041 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.785 8.141 -15.185 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.547 8.616 -13.679 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.318 9.918 -15.121 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.805 10.111 -13.449 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.298 11.940 -15.602 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.884 12.076 -13.956 1.00 0.00 H new ATOM 2256 N VAL A 141 7.647 10.005 -17.693 1.00 0.00 N ATOM 2257 CA VAL A 141 7.561 9.751 -19.122 1.00 0.00 C ATOM 2258 C VAL A 141 6.916 10.956 -19.811 1.00 0.00 C ATOM 2259 O VAL A 141 5.908 10.815 -20.501 1.00 0.00 O ATOM 2260 CB VAL A 141 6.807 8.443 -19.375 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.376 8.523 -18.841 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.819 8.085 -20.862 1.00 0.00 C ATOM 0 H VAL A 141 7.124 10.820 -17.372 1.00 0.00 H new ATOM 0 HA VAL A 141 8.556 9.626 -19.550 1.00 0.00 H new ATOM 0 HB VAL A 141 7.321 7.648 -18.834 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.863 7.581 -19.034 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.398 8.711 -17.768 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.846 9.334 -19.341 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.277 7.152 -21.016 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.340 8.881 -21.432 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.849 7.966 -21.199 1.00 0.00 H new ATOM 2272 N PHE A 142 7.525 12.113 -19.599 1.00 0.00 N ATOM 2273 CA PHE A 142 7.023 13.342 -20.192 1.00 0.00 C ATOM 2274 C PHE A 142 6.963 13.230 -21.716 1.00 0.00 C ATOM 2275 O PHE A 142 7.973 12.955 -22.363 1.00 0.00 O ATOM 2276 CB PHE A 142 8.003 14.454 -19.811 1.00 0.00 C ATOM 2277 CG PHE A 142 9.356 14.360 -20.518 1.00 0.00 C ATOM 2278 CD1 PHE A 142 10.324 13.541 -20.028 1.00 0.00 C ATOM 2279 CD2 PHE A 142 9.591 15.097 -21.637 1.00 0.00 C ATOM 2280 CE1 PHE A 142 11.581 13.454 -20.684 1.00 0.00 C ATOM 2281 CE2 PHE A 142 10.847 15.009 -22.293 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.815 14.190 -21.803 1.00 0.00 C ATOM 0 H PHE A 142 8.361 12.226 -19.025 1.00 0.00 H new ATOM 0 HA PHE A 142 6.015 13.546 -19.830 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.550 15.418 -20.042 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.165 14.428 -18.733 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.137 12.956 -19.139 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.823 15.749 -22.026 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.350 12.804 -20.294 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.034 15.593 -23.182 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.770 14.124 -22.303 1.00 0.00 H new ATOM 2292 N SER A 143 5.770 13.451 -22.248 1.00 0.00 N ATOM 2293 CA SER A 143 5.565 13.379 -23.684 1.00 0.00 C ATOM 2294 C SER A 143 6.012 14.686 -24.343 1.00 0.00 C ATOM 2295 O SER A 143 6.313 15.660 -23.655 1.00 0.00 O ATOM 2296 CB SER A 143 4.100 13.090 -24.018 1.00 0.00 C ATOM 2297 OG SER A 143 3.701 13.703 -25.241 1.00 0.00 O ATOM 0 H SER A 143 4.935 13.680 -21.709 1.00 0.00 H new ATOM 0 HA SER A 143 6.167 12.558 -24.074 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.949 12.013 -24.086 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.466 13.450 -23.208 1.00 0.00 H new ATOM 0 HG SER A 143 2.761 13.494 -25.420 1.00 0.00 H new ATOM 2303 N ARG A 144 6.043 14.664 -25.668 1.00 0.00 N ATOM 2304 CA ARG A 144 6.448 15.835 -26.426 1.00 0.00 C ATOM 2305 C ARG A 144 5.272 16.370 -27.244 1.00 0.00 C ATOM 2306 O ARG A 144 4.664 15.634 -28.020 1.00 0.00 O ATOM 2307 CB ARG A 144 7.608 15.506 -27.369 1.00 0.00 C ATOM 2308 CG ARG A 144 8.930 16.046 -26.820 1.00 0.00 C ATOM 2309 CD ARG A 144 9.888 16.408 -27.956 1.00 0.00 C ATOM 2310 NE ARG A 144 11.041 15.479 -27.961 1.00 0.00 N ATOM 2311 CZ ARG A 144 10.998 14.224 -28.454 1.00 0.00 C ATOM 2312 NH1 ARG A 144 9.858 13.734 -28.985 1.00 0.00 N ATOM 2313 NH2 ARG A 144 12.088 13.481 -28.407 1.00 0.00 N ATOM 0 H ARG A 144 5.794 13.854 -26.235 1.00 0.00 H new ATOM 0 HA ARG A 144 6.776 16.593 -25.715 1.00 0.00 H new ATOM 0 HB2 ARG A 144 7.679 14.426 -27.501 1.00 0.00 H new ATOM 0 HB3 ARG A 144 7.416 15.936 -28.352 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.740 16.926 -26.205 1.00 0.00 H new ATOM 0 HG3 ARG A 144 9.392 15.299 -26.174 1.00 0.00 H new ATOM 0 HD2 ARG A 144 9.367 16.359 -28.912 1.00 0.00 H new ATOM 0 HD3 ARG A 144 10.237 17.434 -27.836 1.00 0.00 H new ATOM 0 HE ARG A 144 11.922 15.808 -27.567 1.00 0.00 H new ATOM 0 HH11 ARG A 144 9.019 14.314 -29.016 1.00 0.00 H new ATOM 0 HH12 ARG A 144 9.835 12.784 -29.355 1.00 0.00 H new ATOM 0 HH21 ARG A 144 12.945 13.858 -28.002 1.00 0.00 H new ATOM 0 HH22 ARG A 144 12.073 12.530 -28.775 1.00 0.00 H new ATOM 2326 N PRO A 145 4.977 17.682 -27.037 1.00 0.00 N ATOM 2327 CA PRO A 145 3.884 18.325 -27.747 1.00 0.00 C ATOM 2328 C PRO A 145 4.265 18.604 -29.203 1.00 0.00 C ATOM 2329 O PRO A 145 3.632 19.423 -29.867 1.00 0.00 O ATOM 2330 CB PRO A 145 3.593 19.591 -26.956 1.00 0.00 C ATOM 2331 CG PRO A 145 4.829 19.846 -26.109 1.00 0.00 C ATOM 2332 CD PRO A 145 5.676 18.584 -26.126 1.00 0.00 C ATOM 0 HA PRO A 145 2.995 17.697 -27.810 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.396 20.431 -27.622 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.709 19.466 -26.330 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.394 20.690 -26.504 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.546 20.102 -25.088 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.688 18.791 -26.473 1.00 0.00 H new ATOM 0 HD3 PRO A 145 5.763 18.152 -25.129 1.00 0.00 H new TER 2340 PRO A 145 ATOM 2341 N PRO B 205 -9.179 9.297 -19.286 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.524 10.277 -20.135 1.00 0.00 C ATOM 2343 C PRO B 205 -7.146 9.782 -20.582 1.00 0.00 C ATOM 2344 O PRO B 205 -6.420 9.170 -19.800 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.457 11.542 -19.296 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.653 11.098 -17.855 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.175 9.671 -17.875 1.00 0.00 C ATOM 0 HA PRO B 205 -9.066 10.459 -21.063 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.498 12.044 -19.423 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.230 12.250 -19.595 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.712 11.153 -17.307 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.357 11.755 -17.345 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.537 9.008 -17.291 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.175 9.609 -17.446 1.00 0.00 H new ATOM 2355 N GLU B 206 -6.829 10.064 -21.836 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.553 9.656 -22.396 1.00 0.00 C ATOM 2357 C GLU B 206 -4.407 10.087 -21.477 1.00 0.00 C ATOM 2358 O GLU B 206 -4.502 11.110 -20.799 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.365 10.221 -23.805 1.00 0.00 C ATOM 2360 CG GLU B 206 -4.812 11.645 -23.757 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.482 12.531 -24.809 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -4.946 12.694 -25.915 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -6.602 13.059 -24.444 1.00 0.00 O ATOM 0 H GLU B 206 -7.435 10.571 -22.481 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.544 8.569 -22.472 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.685 9.582 -24.369 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.319 10.215 -24.333 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -4.973 12.068 -22.765 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -3.735 11.626 -23.925 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.325 9.265 -21.482 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.163 9.551 -20.657 1.00 0.00 C ATOM 2373 C PRO B 207 -1.340 10.697 -21.249 1.00 0.00 C ATOM 2374 O PRO B 207 -1.526 11.855 -20.881 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.396 8.240 -20.590 1.00 0.00 C ATOM 2376 CG PRO B 207 -1.903 7.401 -21.752 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.178 8.045 -22.271 1.00 0.00 C ATOM 0 HA PRO B 207 -2.430 9.892 -19.657 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.323 8.411 -20.671 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.568 7.735 -19.639 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.153 7.349 -22.541 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -2.096 6.378 -21.428 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.104 8.268 -23.335 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -4.036 7.385 -22.143 1.00 0.00 H new ATOM 2385 N THR B 208 -0.445 10.332 -22.156 1.00 0.00 N ATOM 2386 CA THR B 208 0.408 11.315 -22.802 1.00 0.00 C ATOM 2387 C THR B 208 1.555 11.719 -21.873 1.00 0.00 C ATOM 2388 O THR B 208 2.722 11.633 -22.248 1.00 0.00 O ATOM 2389 CB THR B 208 -0.468 12.492 -23.232 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.103 12.719 -24.591 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.091 13.794 -22.522 1.00 0.00 C ATOM 0 H THR B 208 -0.292 9.370 -22.458 1.00 0.00 H new ATOM 0 HA THR B 208 0.882 10.902 -23.692 1.00 0.00 H new ATOM 0 HB THR B 208 -1.513 12.258 -23.030 1.00 0.00 H new ATOM 0 HG1 THR B 208 -0.626 13.466 -24.950 1.00 0.00 H new ATOM 0 HG21 THR B 208 -0.744 14.597 -22.864 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.205 13.667 -21.445 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.945 14.046 -22.750 1.00 0.00 H new ATOM 2399 N ALA B 209 1.181 12.152 -20.677 1.00 0.00 N ATOM 2400 CA ALA B 209 2.163 12.570 -19.692 1.00 0.00 C ATOM 2401 C ALA B 209 2.516 14.041 -19.921 1.00 0.00 C ATOM 2402 O ALA B 209 2.470 14.525 -21.051 1.00 0.00 O ATOM 2403 CB ALA B 209 3.389 11.657 -19.773 1.00 0.00 C ATOM 0 H ALA B 209 0.211 12.222 -20.369 1.00 0.00 H new ATOM 0 HA ALA B 209 1.756 12.482 -18.685 1.00 0.00 H new ATOM 0 HB1 ALA B 209 4.126 11.971 -19.034 1.00 0.00 H new ATOM 0 HB2 ALA B 209 3.090 10.628 -19.573 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.825 11.721 -20.770 1.00 0.00 H new ATOM 2409 N PRO B 210 2.869 14.728 -18.802 1.00 0.00 N ATOM 2410 CA PRO B 210 3.229 16.134 -18.871 1.00 0.00 C ATOM 2411 C PRO B 210 4.629 16.313 -19.464 1.00 0.00 C ATOM 2412 O PRO B 210 5.536 15.539 -19.168 1.00 0.00 O ATOM 2413 CB PRO B 210 3.122 16.637 -17.440 1.00 0.00 C ATOM 2414 CG PRO B 210 3.160 15.400 -16.558 1.00 0.00 C ATOM 2415 CD PRO B 210 2.935 14.188 -17.447 1.00 0.00 C ATOM 0 HA PRO B 210 2.575 16.704 -19.530 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.944 17.312 -17.201 1.00 0.00 H new ATOM 0 HB3 PRO B 210 2.198 17.195 -17.290 1.00 0.00 H new ATOM 0 HG2 PRO B 210 4.119 15.325 -16.046 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.391 15.457 -15.787 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.747 13.468 -17.347 1.00 0.00 H new ATOM 0 HD3 PRO B 210 2.014 13.669 -17.183 1.00 0.00 H new ATOM 2423 N PRO B 211 4.761 17.367 -20.314 1.00 0.00 N ATOM 2424 CA PRO B 211 6.034 17.658 -20.952 1.00 0.00 C ATOM 2425 C PRO B 211 7.013 18.289 -19.960 1.00 0.00 C ATOM 2426 O PRO B 211 6.653 18.564 -18.816 1.00 0.00 O ATOM 2427 CB PRO B 211 5.691 18.576 -22.115 1.00 0.00 C ATOM 2428 CG PRO B 211 4.311 19.136 -21.809 1.00 0.00 C ATOM 2429 CD PRO B 211 3.708 18.305 -20.689 1.00 0.00 C ATOM 0 HA PRO B 211 6.541 16.761 -21.307 1.00 0.00 H new ATOM 0 HB2 PRO B 211 6.425 19.376 -22.211 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.691 18.029 -23.058 1.00 0.00 H new ATOM 0 HG2 PRO B 211 4.381 20.183 -21.512 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.678 19.098 -22.696 1.00 0.00 H new ATOM 0 HD2 PRO B 211 3.416 18.930 -19.845 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.812 17.782 -21.023 1.00 0.00 H new ATOM 2437 N GLU B 212 8.232 18.502 -20.434 1.00 0.00 N ATOM 2438 CA GLU B 212 9.265 19.096 -19.603 1.00 0.00 C ATOM 2439 C GLU B 212 9.494 20.556 -20.003 1.00 0.00 C ATOM 2440 O GLU B 212 9.219 20.941 -21.138 1.00 0.00 O ATOM 2441 CB GLU B 212 10.566 18.294 -19.688 1.00 0.00 C ATOM 2442 CG GLU B 212 11.034 17.862 -18.296 1.00 0.00 C ATOM 2443 CD GLU B 212 12.021 18.875 -17.712 1.00 0.00 C ATOM 2444 OE1 GLU B 212 13.102 19.086 -18.280 1.00 0.00 O ATOM 2445 OE2 GLU B 212 11.629 19.454 -16.627 1.00 0.00 O ATOM 0 H GLU B 212 8.527 18.274 -21.383 1.00 0.00 H new ATOM 0 HA GLU B 212 8.929 19.072 -18.566 1.00 0.00 H new ATOM 0 HB2 GLU B 212 10.416 17.415 -20.314 1.00 0.00 H new ATOM 0 HB3 GLU B 212 11.339 18.897 -20.165 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.174 17.763 -17.634 1.00 0.00 H new ATOM 0 HG3 GLU B 212 11.506 16.881 -18.355 1.00 0.00 H new ATOM 2453 N GLU B 213 9.996 21.325 -19.049 1.00 0.00 N ATOM 2454 CA GLU B 213 10.265 22.733 -19.288 1.00 0.00 C ATOM 2455 C GLU B 213 9.158 23.347 -20.147 1.00 0.00 C ATOM 2456 O GLU B 213 8.943 24.558 -20.117 1.00 0.00 O ATOM 2457 CB GLU B 213 11.635 22.926 -19.941 1.00 0.00 C ATOM 2458 CG GLU B 213 11.661 22.330 -21.349 1.00 0.00 C ATOM 2459 CD GLU B 213 13.037 22.505 -21.994 1.00 0.00 C ATOM 2460 OE1 GLU B 213 13.423 23.632 -22.335 1.00 0.00 O ATOM 2461 OE2 GLU B 213 13.715 21.416 -22.136 1.00 0.00 O ATOM 0 H GLU B 213 10.224 21.000 -18.109 1.00 0.00 H new ATOM 0 HA GLU B 213 10.280 23.248 -18.327 1.00 0.00 H new ATOM 0 HB2 GLU B 213 11.873 23.989 -19.988 1.00 0.00 H new ATOM 0 HB3 GLU B 213 12.403 22.454 -19.328 1.00 0.00 H new ATOM 0 HG2 GLU B 213 11.409 21.271 -21.304 1.00 0.00 H new ATOM 0 HG3 GLU B 213 10.903 22.812 -21.966 1.00 0.00 H new TER 2469 GLU B 213