USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1400 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 115 CYS SG : rot -104:sc= -1.27! USER MOD Set 1.2: A 121 GLN :FLIP amide:sc= -1.56! C(o=-4!,f=-2.8!) USER MOD Set 2.1: A 119 MET CE :methyl -113:sc= -0.0135 (180deg=0) USER MOD Set 2.2: A 171 GLN : amide:sc= -0.859 K(o=-0.87,f=-3.9!) USER MOD Set 3.1: A 15 ASN : amide:sc= -2.36! C(o=-5!,f=-6.6!) USER MOD Set 3.2: A 17 GLN :FLIP amide:sc= -2.62! C(o=-6.6!,f=-5!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -137:sc= 0.0945! USER MOD Single : A 7 LYS NZ :NH3+ -122:sc= -1.39 (180deg=-3.69!) USER MOD Single : A 9 THR OG1 : rot 164:sc= -0.556 USER MOD Single : A 11 TYR OH : rot -131:sc= -0.497 USER MOD Single : A 14 LYS NZ :NH3+ -160:sc= -0.0794 (180deg=-0.636) USER MOD Single : A 21 TYR OH : rot -56:sc= 0.485! USER MOD Single : A 23 CYS SG : rot 180:sc= 0 USER MOD Single : A 25 CYS SG : rot 50:sc= -0.127! USER MOD Single : A 27 CYS SG : rot 19:sc= 0.771 USER MOD Single : A 31 HIS :FLIP no HD1:sc= -0.848 F(o=-2.3!,f=-0.85) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 CYS SG : rot -51:sc= -3.33! USER MOD Single : A 38 ASN : amide:sc= -6.15! C(o=-6.1!,f=-10!) USER MOD Single : A 39 SER OG : rot 67:sc= -0.28 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot -170:sc= -0.315 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.039 X(o=-0.039,f=-0.12) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -177:sc= 0 (180deg=-0.00595) USER MOD Single : A 60 TYR OH : rot 147:sc= 1.38 USER MOD Single : A 64 GLN : amide:sc= -2.05! C(o=-2!,f=-2.1!) USER MOD Single : A 67 TYR OH : rot 167:sc= 1.18 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN :FLIP amide:sc= -1.45 F(o=-2.9!,f=-1.5) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN :FLIP amide:sc= -1.27! C(o=-9.2!,f=-1.3!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 45:sc= 0.0608 USER MOD Single : A 83 CYS SG : rot 19:sc= 1.02 USER MOD Single : A 87 HIS :FLIP no HD1:sc= -0.297 F(o=-1,f=-0.3) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 169:sc= 0.786 (180deg=0.538) USER MOD Single : A 97 GLN : amide:sc= -2.33! X(o=-2.3!,f=-2.5) USER MOD Single : A 101 LYS NZ :NH3+ -164:sc= -0.0245 (180deg=-0.347) USER MOD Single : A 105 SER OG : rot 17:sc= 0.855 USER MOD Single : A 107 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.54) USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 85:sc= 0.582 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0313 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -0.0402 X(o=-0.04,f=0) USER MOD Single : A 124 MET CE :methyl 163:sc= 0 (180deg=-0.301) USER MOD Single : A 128 HIS : no HD1:sc= -0.333 X(o=-0.33,f=-0.013) USER MOD Single : A 129 SER OG : rot -119:sc= 1.33 USER MOD Single : A 130 CYS SG : rot -143:sc= -2.67! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -2.82! C(o=-2.8!,f=-2.4!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -3.49! C(o=-3.5!,f=-5!) USER MOD Single : A 150 TYR OH : rot 180:sc= -2.2! USER MOD Single : A 154 LYS NZ :NH3+ -116:sc= -2.42 (180deg=-4.46!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 50:sc= -0.454 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 139:sc= -2.29! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -40.792 3.037 -24.448 1.00 0.00 N ATOM 2 CA GLY A 1 -41.800 3.292 -23.380 1.00 0.00 C ATOM 3 C GLY A 1 -43.095 2.564 -23.723 1.00 0.00 C ATOM 4 O GLY A 1 -43.203 1.352 -23.545 1.00 0.00 O ATOM 0 H1 GLY A 1 -39.908 3.533 -24.216 1.00 0.00 H new ATOM 0 H2 GLY A 1 -40.609 2.015 -24.516 1.00 0.00 H new ATOM 0 H3 GLY A 1 -41.155 3.385 -25.358 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -41.421 2.949 -22.417 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -41.985 4.362 -23.287 1.00 0.00 H new ATOM 10 N SER A 2 -44.078 3.312 -24.211 1.00 0.00 N ATOM 11 CA SER A 2 -45.364 2.725 -24.570 1.00 0.00 C ATOM 12 C SER A 2 -45.848 1.800 -23.465 1.00 0.00 C ATOM 13 O SER A 2 -45.466 0.628 -23.425 1.00 0.00 O ATOM 14 CB SER A 2 -45.231 1.925 -25.865 1.00 0.00 C ATOM 15 OG SER A 2 -46.412 1.158 -26.063 1.00 0.00 O ATOM 0 H SER A 2 -44.011 4.318 -24.366 1.00 0.00 H new ATOM 0 HA SER A 2 -46.083 3.532 -24.709 1.00 0.00 H new ATOM 0 HB2 SER A 2 -45.074 2.598 -26.708 1.00 0.00 H new ATOM 0 HB3 SER A 2 -44.361 1.270 -25.814 1.00 0.00 H new ATOM 0 HG SER A 2 -46.333 0.644 -26.893 1.00 0.00 H new ATOM 21 N LYS A 3 -46.697 2.328 -22.577 1.00 0.00 N ATOM 22 CA LYS A 3 -47.246 1.546 -21.464 1.00 0.00 C ATOM 23 C LYS A 3 -46.255 0.483 -21.002 1.00 0.00 C ATOM 24 O LYS A 3 -46.561 -0.708 -21.007 1.00 0.00 O ATOM 25 CB LYS A 3 -48.559 0.883 -21.887 1.00 0.00 C ATOM 26 CG LYS A 3 -48.386 0.214 -23.258 1.00 0.00 C ATOM 27 CD LYS A 3 -49.653 -0.565 -23.641 1.00 0.00 C ATOM 28 CE LYS A 3 -49.715 -1.900 -22.889 1.00 0.00 C ATOM 29 NZ LYS A 3 -50.782 -2.748 -23.493 1.00 0.00 N ATOM 0 H LYS A 3 -47.019 3.295 -22.608 1.00 0.00 H new ATOM 0 HA LYS A 3 -47.435 2.224 -20.632 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -48.858 0.142 -21.146 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -49.354 1.627 -21.933 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -48.175 0.970 -24.014 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -47.530 -0.461 -23.234 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -50.536 0.030 -23.409 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -49.664 -0.746 -24.716 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -48.753 -2.409 -22.945 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -49.923 -1.728 -21.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -50.831 -3.656 -22.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -51.697 -2.260 -23.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -50.563 -2.920 -24.495 1.00 0.00 H new ATOM 43 N THR A 4 -45.062 0.925 -20.613 1.00 0.00 N ATOM 44 CA THR A 4 -44.020 0.010 -20.159 1.00 0.00 C ATOM 45 C THR A 4 -43.989 -1.245 -21.033 1.00 0.00 C ATOM 46 O THR A 4 -43.297 -1.289 -22.050 1.00 0.00 O ATOM 47 CB THR A 4 -44.263 -0.377 -18.697 1.00 0.00 C ATOM 48 OG1 THR A 4 -44.201 0.791 -17.889 1.00 0.00 O ATOM 49 CG2 THR A 4 -43.191 -1.367 -18.242 1.00 0.00 C ATOM 0 H THR A 4 -44.794 1.909 -20.603 1.00 0.00 H new ATOM 0 HA THR A 4 -43.057 0.514 -20.240 1.00 0.00 H new ATOM 0 HB THR A 4 -45.245 -0.841 -18.601 1.00 0.00 H new ATOM 0 HG1 THR A 4 -44.358 0.549 -16.952 1.00 0.00 H new ATOM 0 HG21 THR A 4 -43.366 -1.641 -17.202 1.00 0.00 H new ATOM 0 HG22 THR A 4 -43.234 -2.261 -18.864 1.00 0.00 H new ATOM 0 HG23 THR A 4 -42.207 -0.907 -18.335 1.00 0.00 H new ATOM 57 N GLY A 5 -44.755 -2.258 -20.630 1.00 0.00 N ATOM 58 CA GLY A 5 -44.827 -3.520 -21.375 1.00 0.00 C ATOM 59 C GLY A 5 -44.377 -4.683 -20.502 1.00 0.00 C ATOM 60 O GLY A 5 -45.113 -5.653 -20.316 1.00 0.00 O ATOM 0 H GLY A 5 -45.336 -2.232 -19.792 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -45.848 -3.689 -21.717 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -44.199 -3.461 -22.264 1.00 0.00 H new ATOM 64 N THR A 6 -43.168 -4.577 -19.959 1.00 0.00 N ATOM 65 CA THR A 6 -42.633 -5.626 -19.097 1.00 0.00 C ATOM 66 C THR A 6 -41.673 -5.034 -18.074 1.00 0.00 C ATOM 67 O THR A 6 -40.927 -4.101 -18.375 1.00 0.00 O ATOM 68 CB THR A 6 -41.906 -6.664 -19.951 1.00 0.00 C ATOM 69 OG1 THR A 6 -41.370 -7.674 -19.110 1.00 0.00 O ATOM 70 CG2 THR A 6 -40.770 -6.001 -20.732 1.00 0.00 C ATOM 0 H THR A 6 -42.544 -3.782 -20.099 1.00 0.00 H new ATOM 0 HA THR A 6 -43.456 -6.103 -18.565 1.00 0.00 H new ATOM 0 HB THR A 6 -42.613 -7.104 -20.654 1.00 0.00 H new ATOM 0 HG1 THR A 6 -40.460 -7.893 -19.401 1.00 0.00 H new ATOM 0 HG21 THR A 6 -40.259 -6.750 -21.337 1.00 0.00 H new ATOM 0 HG22 THR A 6 -41.178 -5.227 -21.382 1.00 0.00 H new ATOM 0 HG23 THR A 6 -40.062 -5.553 -20.035 1.00 0.00 H new ATOM 78 N LYS A 7 -41.698 -5.579 -16.857 1.00 0.00 N ATOM 79 CA LYS A 7 -40.827 -5.096 -15.783 1.00 0.00 C ATOM 80 C LYS A 7 -40.174 -6.259 -15.051 1.00 0.00 C ATOM 81 O LYS A 7 -40.844 -7.218 -14.665 1.00 0.00 O ATOM 82 CB LYS A 7 -41.640 -4.270 -14.778 1.00 0.00 C ATOM 83 CG LYS A 7 -40.697 -3.399 -13.940 1.00 0.00 C ATOM 84 CD LYS A 7 -41.523 -2.471 -13.044 1.00 0.00 C ATOM 85 CE LYS A 7 -42.373 -3.299 -12.071 1.00 0.00 C ATOM 86 NZ LYS A 7 -43.665 -3.650 -12.722 1.00 0.00 N ATOM 0 H LYS A 7 -42.308 -6.351 -16.590 1.00 0.00 H new ATOM 0 HA LYS A 7 -40.051 -4.476 -16.233 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -42.358 -3.642 -15.306 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -42.213 -4.932 -14.128 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -40.048 -4.028 -13.331 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -40.050 -2.812 -14.592 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -40.862 -1.807 -12.487 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -42.167 -1.840 -13.656 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -41.839 -4.205 -11.784 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -42.555 -2.733 -11.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -44.453 -3.288 -12.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -43.703 -3.224 -13.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -43.743 -4.684 -12.804 1.00 0.00 H new ATOM 100 N ILE A 8 -38.865 -6.151 -14.846 1.00 0.00 N ATOM 101 CA ILE A 8 -38.109 -7.184 -14.138 1.00 0.00 C ATOM 102 C ILE A 8 -37.493 -6.611 -12.869 1.00 0.00 C ATOM 103 O ILE A 8 -37.029 -5.470 -12.845 1.00 0.00 O ATOM 104 CB ILE A 8 -37.006 -7.735 -15.035 1.00 0.00 C ATOM 105 CG1 ILE A 8 -36.175 -8.754 -14.245 1.00 0.00 C ATOM 106 CG2 ILE A 8 -36.110 -6.589 -15.508 1.00 0.00 C ATOM 107 CD1 ILE A 8 -35.313 -9.590 -15.200 1.00 0.00 C ATOM 0 H ILE A 8 -38.304 -5.359 -15.159 1.00 0.00 H new ATOM 0 HA ILE A 8 -38.792 -7.990 -13.871 1.00 0.00 H new ATOM 0 HB ILE A 8 -37.448 -8.223 -15.904 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -35.538 -8.237 -13.527 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -36.835 -9.407 -13.673 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -35.322 -6.984 -16.149 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -36.706 -5.868 -16.068 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -35.663 -6.097 -14.645 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -34.728 -10.309 -14.627 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -35.957 -10.122 -15.900 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -34.641 -8.934 -15.752 1.00 0.00 H new ATOM 119 N THR A 9 -37.492 -7.417 -11.809 1.00 0.00 N ATOM 120 CA THR A 9 -36.931 -6.999 -10.525 1.00 0.00 C ATOM 121 C THR A 9 -35.979 -8.054 -9.971 1.00 0.00 C ATOM 122 O THR A 9 -36.338 -9.220 -9.834 1.00 0.00 O ATOM 123 CB THR A 9 -38.070 -6.752 -9.525 1.00 0.00 C ATOM 124 OG1 THR A 9 -38.869 -5.672 -9.984 1.00 0.00 O ATOM 125 CG2 THR A 9 -37.508 -6.420 -8.126 1.00 0.00 C ATOM 0 H THR A 9 -37.873 -8.363 -11.814 1.00 0.00 H new ATOM 0 HA THR A 9 -36.367 -6.079 -10.678 1.00 0.00 H new ATOM 0 HB THR A 9 -38.673 -7.657 -9.449 1.00 0.00 H new ATOM 0 HG1 THR A 9 -39.722 -5.668 -9.502 1.00 0.00 H new ATOM 0 HG21 THR A 9 -38.333 -6.249 -7.434 1.00 0.00 H new ATOM 0 HG22 THR A 9 -36.902 -7.253 -7.770 1.00 0.00 H new ATOM 0 HG23 THR A 9 -36.892 -5.523 -8.185 1.00 0.00 H new ATOM 133 N PHE A 10 -34.752 -7.633 -9.671 1.00 0.00 N ATOM 134 CA PHE A 10 -33.729 -8.538 -9.131 1.00 0.00 C ATOM 135 C PHE A 10 -33.315 -8.077 -7.737 1.00 0.00 C ATOM 136 O PHE A 10 -32.857 -6.949 -7.557 1.00 0.00 O ATOM 137 CB PHE A 10 -32.503 -8.572 -10.066 1.00 0.00 C ATOM 138 CG PHE A 10 -32.426 -7.290 -10.854 1.00 0.00 C ATOM 139 CD1 PHE A 10 -31.835 -6.155 -10.291 1.00 0.00 C ATOM 140 CD2 PHE A 10 -32.948 -7.240 -12.150 1.00 0.00 C ATOM 141 CE1 PHE A 10 -31.765 -4.967 -11.024 1.00 0.00 C ATOM 142 CE2 PHE A 10 -32.878 -6.052 -12.884 1.00 0.00 C ATOM 143 CZ PHE A 10 -32.287 -4.915 -12.321 1.00 0.00 C ATOM 0 H PHE A 10 -34.438 -6.670 -9.792 1.00 0.00 H new ATOM 0 HA PHE A 10 -34.144 -9.544 -9.064 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -31.592 -8.706 -9.482 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.575 -9.423 -10.744 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -31.433 -6.196 -9.290 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -33.405 -8.118 -12.583 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -31.308 -4.090 -10.590 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -33.280 -6.012 -13.886 1.00 0.00 H new ATOM 0 HZ PHE A 10 -32.234 -3.997 -12.888 1.00 0.00 H new ATOM 153 N TYR A 11 -33.508 -8.955 -6.749 1.00 0.00 N ATOM 154 CA TYR A 11 -33.176 -8.643 -5.360 1.00 0.00 C ATOM 155 C TYR A 11 -32.134 -9.641 -4.853 1.00 0.00 C ATOM 156 O TYR A 11 -32.168 -10.820 -5.203 1.00 0.00 O ATOM 157 CB TYR A 11 -34.458 -8.670 -4.467 1.00 0.00 C ATOM 158 CG TYR A 11 -35.554 -9.507 -5.109 1.00 0.00 C ATOM 159 CD1 TYR A 11 -36.072 -9.166 -6.365 1.00 0.00 C ATOM 160 CD2 TYR A 11 -36.050 -10.636 -4.448 1.00 0.00 C ATOM 161 CE1 TYR A 11 -37.050 -9.959 -6.958 1.00 0.00 C ATOM 162 CE2 TYR A 11 -37.036 -11.424 -5.039 1.00 0.00 C ATOM 163 CZ TYR A 11 -37.530 -11.093 -6.302 1.00 0.00 C ATOM 164 OH TYR A 11 -38.489 -11.881 -6.899 1.00 0.00 O ATOM 0 H TYR A 11 -33.893 -9.889 -6.888 1.00 0.00 H new ATOM 0 HA TYR A 11 -32.759 -7.637 -5.306 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -34.213 -9.077 -3.486 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -34.817 -7.653 -4.310 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -35.711 -8.285 -6.875 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -35.666 -10.899 -3.473 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -37.439 -9.695 -7.930 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -37.418 -12.291 -4.520 1.00 0.00 H new ATOM 0 HH TYR A 11 -39.217 -12.048 -6.264 1.00 0.00 H new ATOM 174 N GLU A 12 -31.196 -9.153 -4.046 1.00 0.00 N ATOM 175 CA GLU A 12 -30.132 -10.004 -3.516 1.00 0.00 C ATOM 176 C GLU A 12 -30.704 -11.157 -2.696 1.00 0.00 C ATOM 177 O GLU A 12 -30.090 -12.216 -2.582 1.00 0.00 O ATOM 178 CB GLU A 12 -29.188 -9.174 -2.640 1.00 0.00 C ATOM 179 CG GLU A 12 -28.389 -8.203 -3.504 1.00 0.00 C ATOM 180 CD GLU A 12 -27.515 -7.328 -2.614 1.00 0.00 C ATOM 181 OE1 GLU A 12 -27.614 -7.464 -1.406 1.00 0.00 O ATOM 182 OE2 GLU A 12 -26.764 -6.531 -3.151 1.00 0.00 O ATOM 0 H GLU A 12 -31.150 -8.179 -3.746 1.00 0.00 H new ATOM 0 HA GLU A 12 -29.582 -10.420 -4.360 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -29.761 -8.623 -1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -28.510 -9.833 -2.097 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -27.769 -8.755 -4.211 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -29.065 -7.581 -4.091 1.00 0.00 H new ATOM 189 N ASP A 13 -31.882 -10.940 -2.128 1.00 0.00 N ATOM 190 CA ASP A 13 -32.555 -11.950 -1.309 1.00 0.00 C ATOM 191 C ASP A 13 -33.894 -12.292 -1.940 1.00 0.00 C ATOM 192 O ASP A 13 -34.080 -12.075 -3.129 1.00 0.00 O ATOM 193 CB ASP A 13 -32.778 -11.394 0.100 1.00 0.00 C ATOM 194 CG ASP A 13 -31.437 -11.254 0.808 1.00 0.00 C ATOM 195 OD1 ASP A 13 -30.457 -11.745 0.273 1.00 0.00 O ATOM 196 OD2 ASP A 13 -31.411 -10.661 1.873 1.00 0.00 O ATOM 0 H ASP A 13 -32.399 -10.066 -2.218 1.00 0.00 H new ATOM 0 HA ASP A 13 -31.940 -12.848 -1.250 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -33.276 -10.426 0.046 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -33.432 -12.058 0.665 1.00 0.00 H new ATOM 201 N LYS A 14 -34.802 -12.859 -1.147 1.00 0.00 N ATOM 202 CA LYS A 14 -36.139 -13.238 -1.624 1.00 0.00 C ATOM 203 C LYS A 14 -37.180 -12.334 -0.959 1.00 0.00 C ATOM 204 O LYS A 14 -36.845 -11.531 -0.098 1.00 0.00 O ATOM 205 CB LYS A 14 -36.427 -14.710 -1.288 1.00 0.00 C ATOM 206 CG LYS A 14 -35.643 -15.113 -0.045 1.00 0.00 C ATOM 207 CD LYS A 14 -36.099 -16.498 0.414 1.00 0.00 C ATOM 208 CE LYS A 14 -35.319 -16.907 1.660 1.00 0.00 C ATOM 209 NZ LYS A 14 -33.864 -16.944 1.342 1.00 0.00 N ATOM 0 H LYS A 14 -34.638 -13.069 -0.162 1.00 0.00 H new ATOM 0 HA LYS A 14 -36.186 -13.117 -2.706 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -37.494 -14.853 -1.119 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -36.149 -15.346 -2.128 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -34.575 -15.123 -0.262 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -35.800 -14.384 0.750 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -37.168 -16.487 0.629 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -35.941 -17.226 -0.382 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -35.508 -16.201 2.469 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -35.652 -17.885 2.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -33.370 -17.529 2.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -33.726 -17.351 0.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -33.479 -15.978 1.363 1.00 0.00 H new ATOM 223 N ASN A 15 -38.440 -12.479 -1.362 1.00 0.00 N ATOM 224 CA ASN A 15 -39.525 -11.670 -0.808 1.00 0.00 C ATOM 225 C ASN A 15 -39.499 -10.255 -1.378 1.00 0.00 C ATOM 226 O ASN A 15 -40.188 -9.361 -0.884 1.00 0.00 O ATOM 227 CB ASN A 15 -39.434 -11.613 0.724 1.00 0.00 C ATOM 228 CG ASN A 15 -38.954 -12.954 1.259 1.00 0.00 C ATOM 229 OD1 ASN A 15 -39.747 -13.884 1.407 1.00 0.00 O ATOM 230 ND2 ASN A 15 -37.695 -13.112 1.555 1.00 0.00 N ATOM 0 H ASN A 15 -38.736 -13.150 -2.071 1.00 0.00 H new ATOM 0 HA ASN A 15 -40.466 -12.143 -1.090 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -38.748 -10.823 1.028 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -40.409 -11.369 1.147 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -37.363 -14.009 1.911 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -37.041 -12.339 1.431 1.00 0.00 H new ATOM 237 N PHE A 16 -38.700 -10.055 -2.414 1.00 0.00 N ATOM 238 CA PHE A 16 -38.608 -8.744 -3.043 1.00 0.00 C ATOM 239 C PHE A 16 -38.192 -7.677 -2.033 1.00 0.00 C ATOM 240 O PHE A 16 -38.840 -6.640 -1.913 1.00 0.00 O ATOM 241 CB PHE A 16 -39.957 -8.362 -3.673 1.00 0.00 C ATOM 242 CG PHE A 16 -40.675 -9.599 -4.147 1.00 0.00 C ATOM 243 CD1 PHE A 16 -40.372 -10.153 -5.393 1.00 0.00 C ATOM 244 CD2 PHE A 16 -41.647 -10.193 -3.334 1.00 0.00 C ATOM 245 CE1 PHE A 16 -41.042 -11.303 -5.825 1.00 0.00 C ATOM 246 CE2 PHE A 16 -42.314 -11.339 -3.765 1.00 0.00 C ATOM 247 CZ PHE A 16 -42.013 -11.895 -5.012 1.00 0.00 C ATOM 0 H PHE A 16 -38.111 -10.774 -2.835 1.00 0.00 H new ATOM 0 HA PHE A 16 -37.847 -8.798 -3.821 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -40.571 -7.832 -2.944 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -39.797 -7.682 -4.509 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -39.623 -9.695 -6.021 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -41.881 -9.763 -2.371 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -40.809 -11.734 -6.788 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -43.063 -11.797 -3.136 1.00 0.00 H new ATOM 0 HZ PHE A 16 -42.531 -12.782 -5.347 1.00 0.00 H new ATOM 257 N GLN A 17 -37.103 -7.932 -1.321 1.00 0.00 N ATOM 258 CA GLN A 17 -36.579 -6.985 -0.336 1.00 0.00 C ATOM 259 C GLN A 17 -35.187 -6.581 -0.780 1.00 0.00 C ATOM 260 O GLN A 17 -34.859 -6.818 -1.925 1.00 0.00 O ATOM 261 CB GLN A 17 -36.551 -7.619 1.064 1.00 0.00 C ATOM 262 CG GLN A 17 -35.824 -8.975 1.027 1.00 0.00 C ATOM 263 CD GLN A 17 -36.347 -9.896 2.124 1.00 0.00 C ATOM 264 OE1 GLN A 17 -35.920 -11.125 2.184 1.00 0.00 O flip ATOM 265 NE2 GLN A 17 -37.162 -9.483 2.951 1.00 0.00 N flip ATOM 0 H GLN A 17 -36.560 -8.791 -1.405 1.00 0.00 H new ATOM 0 HA GLN A 17 -37.220 -6.106 -0.275 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -36.049 -6.950 1.763 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -37.569 -7.755 1.428 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -35.967 -9.443 0.053 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -34.752 -8.822 1.153 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -37.495 -8.520 2.902 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -37.504 -10.104 3.685 1.00 0.00 H new ATOM 274 N VAL A 18 -34.405 -5.991 0.128 1.00 0.00 N ATOM 275 CA VAL A 18 -33.020 -5.548 -0.150 1.00 0.00 C ATOM 276 C VAL A 18 -32.986 -4.111 -0.660 1.00 0.00 C ATOM 277 O VAL A 18 -33.735 -3.257 -0.187 1.00 0.00 O ATOM 278 CB VAL A 18 -32.250 -6.510 -1.109 1.00 0.00 C ATOM 279 CG1 VAL A 18 -32.564 -7.979 -0.733 1.00 0.00 C ATOM 280 CG2 VAL A 18 -32.560 -6.248 -2.621 1.00 0.00 C ATOM 0 H VAL A 18 -34.708 -5.803 1.083 1.00 0.00 H new ATOM 0 HA VAL A 18 -32.493 -5.582 0.804 1.00 0.00 H new ATOM 0 HB VAL A 18 -31.186 -6.313 -0.979 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -32.026 -8.649 -1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -32.252 -8.166 0.295 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -33.635 -8.157 -0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -31.994 -6.949 -3.235 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -33.626 -6.385 -2.803 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -32.276 -5.228 -2.879 1.00 0.00 H new ATOM 290 N ARG A 19 -32.114 -3.857 -1.631 1.00 0.00 N ATOM 291 CA ARG A 19 -31.975 -2.532 -2.229 1.00 0.00 C ATOM 292 C ARG A 19 -32.420 -2.572 -3.687 1.00 0.00 C ATOM 293 O ARG A 19 -31.859 -1.880 -4.536 1.00 0.00 O ATOM 294 CB ARG A 19 -30.513 -2.085 -2.158 1.00 0.00 C ATOM 295 CG ARG A 19 -29.617 -3.151 -2.789 1.00 0.00 C ATOM 296 CD ARG A 19 -28.172 -2.661 -2.778 1.00 0.00 C ATOM 297 NE ARG A 19 -27.708 -2.507 -1.403 1.00 0.00 N ATOM 298 CZ ARG A 19 -26.519 -1.979 -1.135 1.00 0.00 C ATOM 299 NH1 ARG A 19 -25.747 -1.586 -2.110 1.00 0.00 N ATOM 300 NH2 ARG A 19 -26.125 -1.854 0.103 1.00 0.00 N ATOM 0 H ARG A 19 -31.487 -4.559 -2.024 1.00 0.00 H new ATOM 0 HA ARG A 19 -32.599 -1.827 -1.680 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -30.387 -1.136 -2.679 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -30.223 -1.920 -1.120 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -29.701 -4.087 -2.237 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -29.937 -3.354 -3.811 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -27.535 -3.369 -3.308 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -28.098 -1.709 -3.304 1.00 0.00 H new ATOM 0 HE ARG A 19 -28.307 -2.810 -0.635 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -26.057 -1.684 -3.077 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -24.834 -1.180 -1.906 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -26.730 -2.162 0.864 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.212 -1.449 0.309 1.00 0.00 H new ATOM 314 N ARG A 20 -33.421 -3.401 -3.976 1.00 0.00 N ATOM 315 CA ARG A 20 -33.926 -3.540 -5.339 1.00 0.00 C ATOM 316 C ARG A 20 -34.802 -2.354 -5.714 1.00 0.00 C ATOM 317 O ARG A 20 -35.324 -1.656 -4.846 1.00 0.00 O ATOM 318 CB ARG A 20 -34.742 -4.839 -5.473 1.00 0.00 C ATOM 319 CG ARG A 20 -36.198 -4.616 -5.018 1.00 0.00 C ATOM 320 CD ARG A 20 -36.888 -5.959 -4.766 1.00 0.00 C ATOM 321 NE ARG A 20 -38.338 -5.803 -4.856 1.00 0.00 N ATOM 322 CZ ARG A 20 -39.011 -5.081 -3.967 1.00 0.00 C ATOM 323 NH1 ARG A 20 -38.382 -4.503 -2.984 1.00 0.00 N ATOM 324 NH2 ARG A 20 -40.307 -4.962 -4.075 1.00 0.00 N ATOM 0 H ARG A 20 -33.896 -3.984 -3.287 1.00 0.00 H new ATOM 0 HA ARG A 20 -33.071 -3.575 -6.014 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -34.727 -5.179 -6.509 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -34.284 -5.626 -4.873 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -36.214 -4.015 -4.109 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -36.742 -4.057 -5.779 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -36.548 -6.694 -5.495 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -36.616 -6.338 -3.781 1.00 0.00 H new ATOM 0 HE ARG A 20 -38.843 -6.257 -5.617 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -37.371 -4.604 -2.896 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -38.900 -3.949 -2.302 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -40.799 -5.423 -4.840 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -40.827 -4.408 -3.394 1.00 0.00 H new ATOM 338 N TYR A 21 -34.974 -2.147 -7.009 1.00 0.00 N ATOM 339 CA TYR A 21 -35.811 -1.047 -7.482 1.00 0.00 C ATOM 340 C TYR A 21 -36.466 -1.413 -8.804 1.00 0.00 C ATOM 341 O TYR A 21 -35.975 -1.062 -9.871 1.00 0.00 O ATOM 342 CB TYR A 21 -34.948 0.214 -7.662 1.00 0.00 C ATOM 343 CG TYR A 21 -33.887 -0.038 -8.713 1.00 0.00 C ATOM 344 CD1 TYR A 21 -32.830 -0.917 -8.444 1.00 0.00 C ATOM 345 CD2 TYR A 21 -33.966 0.596 -9.963 1.00 0.00 C ATOM 346 CE1 TYR A 21 -31.858 -1.165 -9.418 1.00 0.00 C ATOM 347 CE2 TYR A 21 -32.994 0.344 -10.938 1.00 0.00 C ATOM 348 CZ TYR A 21 -31.941 -0.535 -10.666 1.00 0.00 C ATOM 349 OH TYR A 21 -30.987 -0.788 -11.629 1.00 0.00 O ATOM 0 H TYR A 21 -34.554 -2.714 -7.745 1.00 0.00 H new ATOM 0 HA TYR A 21 -36.591 -0.854 -6.746 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -35.574 1.055 -7.958 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -34.479 0.483 -6.716 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -32.766 -1.404 -7.482 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -34.777 1.278 -10.172 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -31.043 -1.842 -9.208 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -33.057 0.829 -11.901 1.00 0.00 H new ATOM 0 HH TYR A 21 -30.098 -0.590 -11.268 1.00 0.00 H new ATOM 359 N ASP A 22 -37.568 -2.166 -8.717 1.00 0.00 N ATOM 360 CA ASP A 22 -38.285 -2.630 -9.900 1.00 0.00 C ATOM 361 C ASP A 22 -38.331 -1.561 -10.983 1.00 0.00 C ATOM 362 O ASP A 22 -39.297 -0.809 -11.092 1.00 0.00 O ATOM 363 CB ASP A 22 -39.722 -3.012 -9.511 1.00 0.00 C ATOM 364 CG ASP A 22 -39.741 -3.712 -8.157 1.00 0.00 C ATOM 365 OD1 ASP A 22 -39.268 -3.124 -7.197 1.00 0.00 O ATOM 366 OD2 ASP A 22 -40.231 -4.829 -8.096 1.00 0.00 O ATOM 0 H ASP A 22 -37.981 -2.466 -7.834 1.00 0.00 H new ATOM 0 HA ASP A 22 -37.754 -3.496 -10.295 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -40.345 -2.118 -9.473 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -40.149 -3.666 -10.271 1.00 0.00 H new ATOM 371 N CYS A 23 -37.278 -1.507 -11.789 1.00 0.00 N ATOM 372 CA CYS A 23 -37.198 -0.540 -12.875 1.00 0.00 C ATOM 373 C CYS A 23 -36.705 -1.228 -14.137 1.00 0.00 C ATOM 374 O CYS A 23 -35.691 -1.927 -14.119 1.00 0.00 O ATOM 375 CB CYS A 23 -36.236 0.587 -12.489 1.00 0.00 C ATOM 376 SG CYS A 23 -36.061 1.737 -13.875 1.00 0.00 S ATOM 0 H CYS A 23 -36.468 -2.122 -11.711 1.00 0.00 H new ATOM 0 HA CYS A 23 -38.187 -0.121 -13.059 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -36.611 1.114 -11.611 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -35.264 0.173 -12.222 1.00 0.00 H new ATOM 0 HG CYS A 23 -35.245 2.694 -13.545 1.00 0.00 H new ATOM 382 N ASP A 24 -37.431 -1.040 -15.233 1.00 0.00 N ATOM 383 CA ASP A 24 -37.063 -1.656 -16.500 1.00 0.00 C ATOM 384 C ASP A 24 -36.079 -0.765 -17.239 1.00 0.00 C ATOM 385 O ASP A 24 -36.269 0.447 -17.322 1.00 0.00 O ATOM 386 CB ASP A 24 -38.310 -1.860 -17.355 1.00 0.00 C ATOM 387 CG ASP A 24 -38.968 -0.515 -17.641 1.00 0.00 C ATOM 388 OD1 ASP A 24 -38.655 0.435 -16.943 1.00 0.00 O ATOM 389 OD2 ASP A 24 -39.773 -0.453 -18.557 1.00 0.00 O ATOM 0 H ASP A 24 -38.275 -0.468 -15.269 1.00 0.00 H new ATOM 0 HA ASP A 24 -36.597 -2.622 -16.305 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -38.044 -2.351 -18.291 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -39.012 -2.516 -16.840 1.00 0.00 H new ATOM 394 N CYS A 25 -35.033 -1.373 -17.780 1.00 0.00 N ATOM 395 CA CYS A 25 -34.023 -0.631 -18.519 1.00 0.00 C ATOM 396 C CYS A 25 -33.039 -1.600 -19.167 1.00 0.00 C ATOM 397 O CYS A 25 -33.168 -2.817 -19.031 1.00 0.00 O ATOM 398 CB CYS A 25 -33.281 0.332 -17.572 1.00 0.00 C ATOM 399 SG CYS A 25 -34.067 1.966 -17.617 1.00 0.00 S ATOM 0 H CYS A 25 -34.862 -2.377 -17.721 1.00 0.00 H new ATOM 0 HA CYS A 25 -34.508 -0.047 -19.302 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -33.295 -0.061 -16.555 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -32.235 0.413 -17.868 1.00 0.00 H new ATOM 0 HG CYS A 25 -35.350 1.835 -17.456 1.00 0.00 H new ATOM 405 N ASP A 26 -32.053 -1.046 -19.865 1.00 0.00 N ATOM 406 CA ASP A 26 -31.032 -1.850 -20.534 1.00 0.00 C ATOM 407 C ASP A 26 -29.639 -1.329 -20.171 1.00 0.00 C ATOM 408 O ASP A 26 -29.331 -0.157 -20.386 1.00 0.00 O ATOM 409 CB ASP A 26 -31.233 -1.782 -22.048 1.00 0.00 C ATOM 410 CG ASP A 26 -31.140 -0.336 -22.529 1.00 0.00 C ATOM 411 OD1 ASP A 26 -31.160 0.550 -21.691 1.00 0.00 O ATOM 412 OD2 ASP A 26 -31.059 -0.137 -23.730 1.00 0.00 O ATOM 0 H ASP A 26 -31.938 -0.039 -19.983 1.00 0.00 H new ATOM 0 HA ASP A 26 -31.121 -2.886 -20.207 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -30.479 -2.389 -22.550 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -32.205 -2.199 -22.312 1.00 0.00 H new ATOM 417 N CYS A 27 -28.802 -2.205 -19.617 1.00 0.00 N ATOM 418 CA CYS A 27 -27.443 -1.821 -19.224 1.00 0.00 C ATOM 419 C CYS A 27 -26.496 -3.013 -19.355 1.00 0.00 C ATOM 420 O CYS A 27 -26.935 -4.151 -19.519 1.00 0.00 O ATOM 421 CB CYS A 27 -27.435 -1.312 -17.777 1.00 0.00 C ATOM 422 SG CYS A 27 -28.075 0.381 -17.732 1.00 0.00 S ATOM 0 H CYS A 27 -29.037 -3.180 -19.430 1.00 0.00 H new ATOM 0 HA CYS A 27 -27.104 -1.024 -19.886 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -28.046 -1.960 -17.148 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -26.422 -1.341 -17.375 1.00 0.00 H new ATOM 0 HG CYS A 27 -28.743 0.621 -18.821 1.00 0.00 H new ATOM 428 N ALA A 28 -25.196 -2.742 -19.280 1.00 0.00 N ATOM 429 CA ALA A 28 -24.198 -3.802 -19.392 1.00 0.00 C ATOM 430 C ALA A 28 -24.421 -4.860 -18.321 1.00 0.00 C ATOM 431 O ALA A 28 -24.428 -6.056 -18.615 1.00 0.00 O ATOM 432 CB ALA A 28 -22.795 -3.211 -19.242 1.00 0.00 C ATOM 0 H ALA A 28 -24.811 -1.807 -19.144 1.00 0.00 H new ATOM 0 HA ALA A 28 -24.295 -4.268 -20.373 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.054 -4.006 -19.326 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.626 -2.473 -20.026 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -22.704 -2.732 -18.267 1.00 0.00 H new ATOM 438 N ASP A 29 -24.606 -4.419 -17.084 1.00 0.00 N ATOM 439 CA ASP A 29 -24.831 -5.339 -15.984 1.00 0.00 C ATOM 440 C ASP A 29 -25.281 -4.567 -14.749 1.00 0.00 C ATOM 441 O ASP A 29 -24.636 -3.604 -14.335 1.00 0.00 O ATOM 442 CB ASP A 29 -23.551 -6.117 -15.677 1.00 0.00 C ATOM 443 CG ASP A 29 -22.379 -5.159 -15.496 1.00 0.00 C ATOM 444 OD1 ASP A 29 -22.568 -3.973 -15.713 1.00 0.00 O ATOM 445 OD2 ASP A 29 -21.307 -5.626 -15.145 1.00 0.00 O ATOM 0 H ASP A 29 -24.604 -3.434 -16.821 1.00 0.00 H new ATOM 0 HA ASP A 29 -25.611 -6.046 -16.267 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -23.687 -6.711 -14.773 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.338 -6.814 -16.488 1.00 0.00 H new ATOM 450 N PHE A 30 -26.399 -4.991 -14.174 1.00 0.00 N ATOM 451 CA PHE A 30 -26.948 -4.333 -12.995 1.00 0.00 C ATOM 452 C PHE A 30 -26.095 -4.631 -11.765 1.00 0.00 C ATOM 453 O PHE A 30 -26.528 -4.427 -10.632 1.00 0.00 O ATOM 454 CB PHE A 30 -28.384 -4.801 -12.752 1.00 0.00 C ATOM 455 CG PHE A 30 -28.399 -6.294 -12.554 1.00 0.00 C ATOM 456 CD1 PHE A 30 -28.247 -6.830 -11.272 1.00 0.00 C ATOM 457 CD2 PHE A 30 -28.568 -7.146 -13.655 1.00 0.00 C ATOM 458 CE1 PHE A 30 -28.262 -8.217 -11.087 1.00 0.00 C ATOM 459 CE2 PHE A 30 -28.582 -8.532 -13.468 1.00 0.00 C ATOM 460 CZ PHE A 30 -28.430 -9.066 -12.185 1.00 0.00 C ATOM 0 H PHE A 30 -26.944 -5.788 -14.505 1.00 0.00 H new ATOM 0 HA PHE A 30 -26.944 -3.257 -13.171 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -28.797 -4.303 -11.875 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -29.015 -4.529 -13.599 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -28.118 -6.174 -10.424 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -28.687 -6.733 -14.646 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -28.144 -8.631 -10.097 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -28.710 -9.190 -14.315 1.00 0.00 H new ATOM 0 HZ PHE A 30 -28.442 -10.136 -12.042 1.00 0.00 H new ATOM 470 N HIS A 31 -24.880 -5.117 -12.001 1.00 0.00 N ATOM 471 CA HIS A 31 -23.970 -5.444 -10.911 1.00 0.00 C ATOM 472 C HIS A 31 -23.672 -4.199 -10.078 1.00 0.00 C ATOM 473 O HIS A 31 -23.102 -4.286 -8.990 1.00 0.00 O ATOM 474 CB HIS A 31 -22.664 -6.029 -11.482 1.00 0.00 C ATOM 475 CG HIS A 31 -21.744 -4.922 -11.938 1.00 0.00 C ATOM 476 ND1 HIS A 31 -21.995 -3.693 -12.494 1.00 0.00 N flip ATOM 477 CD2 HIS A 31 -20.367 -5.004 -11.809 1.00 0.00 C flip ATOM 478 CE1 HIS A 31 -20.798 -3.018 -12.707 1.00 0.00 C flip ATOM 479 NE2 HIS A 31 -19.847 -3.852 -12.277 1.00 0.00 N flip ATOM 0 H HIS A 31 -24.505 -5.292 -12.933 1.00 0.00 H new ATOM 0 HA HIS A 31 -24.440 -6.186 -10.266 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -22.167 -6.634 -10.723 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -22.890 -6.690 -12.319 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -19.812 -5.839 -11.407 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -20.666 -2.033 -13.129 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -18.849 -3.642 -12.300 1.00 0.00 H new ATOM 487 N THR A 32 -24.051 -3.041 -10.606 1.00 0.00 N ATOM 488 CA THR A 32 -23.812 -1.774 -9.922 1.00 0.00 C ATOM 489 C THR A 32 -24.650 -1.684 -8.647 1.00 0.00 C ATOM 490 O THR A 32 -24.167 -1.233 -7.607 1.00 0.00 O ATOM 491 CB THR A 32 -24.159 -0.593 -10.853 1.00 0.00 C ATOM 492 OG1 THR A 32 -24.724 0.465 -10.090 1.00 0.00 O ATOM 493 CG2 THR A 32 -25.167 -1.035 -11.921 1.00 0.00 C ATOM 0 H THR A 32 -24.525 -2.952 -11.505 1.00 0.00 H new ATOM 0 HA THR A 32 -22.757 -1.724 -9.654 1.00 0.00 H new ATOM 0 HB THR A 32 -23.246 -0.253 -11.341 1.00 0.00 H new ATOM 0 HG1 THR A 32 -24.942 1.215 -10.682 1.00 0.00 H new ATOM 0 HG21 THR A 32 -25.402 -0.192 -12.570 1.00 0.00 H new ATOM 0 HG22 THR A 32 -24.737 -1.842 -12.515 1.00 0.00 H new ATOM 0 HG23 THR A 32 -26.079 -1.386 -11.438 1.00 0.00 H new ATOM 501 N TYR A 33 -25.898 -2.122 -8.735 1.00 0.00 N ATOM 502 CA TYR A 33 -26.792 -2.094 -7.583 1.00 0.00 C ATOM 503 C TYR A 33 -26.530 -3.298 -6.684 1.00 0.00 C ATOM 504 O TYR A 33 -26.653 -3.216 -5.461 1.00 0.00 O ATOM 505 CB TYR A 33 -28.250 -2.108 -8.056 1.00 0.00 C ATOM 506 CG TYR A 33 -28.453 -1.003 -9.066 1.00 0.00 C ATOM 507 CD1 TYR A 33 -28.794 0.289 -8.645 1.00 0.00 C ATOM 508 CD2 TYR A 33 -28.287 -1.273 -10.428 1.00 0.00 C ATOM 509 CE1 TYR A 33 -28.964 1.310 -9.589 1.00 0.00 C ATOM 510 CE2 TYR A 33 -28.453 -0.251 -11.371 1.00 0.00 C ATOM 511 CZ TYR A 33 -28.793 1.040 -10.952 1.00 0.00 C ATOM 512 OH TYR A 33 -28.955 2.046 -11.881 1.00 0.00 O ATOM 0 H TYR A 33 -26.314 -2.499 -9.586 1.00 0.00 H new ATOM 0 HA TYR A 33 -26.606 -1.182 -7.015 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -28.492 -3.073 -8.501 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -28.922 -1.971 -7.208 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -28.926 0.498 -7.594 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -28.031 -2.271 -10.753 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -29.227 2.306 -9.265 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -28.319 -0.459 -12.422 1.00 0.00 H new ATOM 0 HH TYR A 33 -28.799 1.689 -12.780 1.00 0.00 H new ATOM 522 N LEU A 34 -26.186 -4.422 -7.307 1.00 0.00 N ATOM 523 CA LEU A 34 -25.926 -5.649 -6.562 1.00 0.00 C ATOM 524 C LEU A 34 -25.211 -6.681 -7.437 1.00 0.00 C ATOM 525 O LEU A 34 -25.699 -7.046 -8.504 1.00 0.00 O ATOM 526 CB LEU A 34 -27.257 -6.236 -6.060 1.00 0.00 C ATOM 527 CG LEU A 34 -28.357 -6.134 -7.166 1.00 0.00 C ATOM 528 CD1 LEU A 34 -29.044 -7.489 -7.366 1.00 0.00 C ATOM 529 CD2 LEU A 34 -29.424 -5.103 -6.770 1.00 0.00 C ATOM 0 H LEU A 34 -26.082 -4.508 -8.318 1.00 0.00 H new ATOM 0 HA LEU A 34 -25.282 -5.409 -5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -27.116 -7.279 -5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -27.582 -5.703 -5.167 1.00 0.00 H new ATOM 0 HG LEU A 34 -27.870 -5.826 -8.091 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -29.807 -7.400 -8.139 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -28.305 -8.230 -7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -29.510 -7.802 -6.432 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -30.182 -5.045 -7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -29.892 -5.405 -5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -28.957 -4.126 -6.644 1.00 0.00 H new ATOM 541 N SER A 35 -24.061 -7.160 -6.967 1.00 0.00 N ATOM 542 CA SER A 35 -23.299 -8.162 -7.709 1.00 0.00 C ATOM 543 C SER A 35 -23.885 -9.560 -7.506 1.00 0.00 C ATOM 544 O SER A 35 -23.221 -10.560 -7.778 1.00 0.00 O ATOM 545 CB SER A 35 -21.843 -8.151 -7.250 1.00 0.00 C ATOM 546 OG SER A 35 -21.228 -6.942 -7.675 1.00 0.00 O ATOM 0 H SER A 35 -23.639 -6.874 -6.084 1.00 0.00 H new ATOM 0 HA SER A 35 -23.354 -7.913 -8.769 1.00 0.00 H new ATOM 0 HB2 SER A 35 -21.791 -8.238 -6.165 1.00 0.00 H new ATOM 0 HB3 SER A 35 -21.312 -9.008 -7.664 1.00 0.00 H new ATOM 0 HG SER A 35 -20.293 -6.930 -7.381 1.00 0.00 H new ATOM 552 N ARG A 36 -25.130 -9.623 -7.039 1.00 0.00 N ATOM 553 CA ARG A 36 -25.790 -10.910 -6.813 1.00 0.00 C ATOM 554 C ARG A 36 -27.302 -10.744 -6.817 1.00 0.00 C ATOM 555 O ARG A 36 -27.834 -9.783 -6.266 1.00 0.00 O ATOM 556 CB ARG A 36 -25.359 -11.518 -5.470 1.00 0.00 C ATOM 557 CG ARG A 36 -23.895 -11.965 -5.543 1.00 0.00 C ATOM 558 CD ARG A 36 -23.560 -12.847 -4.341 1.00 0.00 C ATOM 559 NE ARG A 36 -22.211 -13.379 -4.481 1.00 0.00 N ATOM 560 CZ ARG A 36 -21.652 -14.096 -3.513 1.00 0.00 C ATOM 561 NH1 ARG A 36 -22.314 -14.329 -2.414 1.00 0.00 N ATOM 562 NH2 ARG A 36 -20.444 -14.568 -3.664 1.00 0.00 N ATOM 0 H ARG A 36 -25.699 -8.808 -6.811 1.00 0.00 H new ATOM 0 HA ARG A 36 -25.494 -11.578 -7.622 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -25.485 -10.786 -4.673 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -25.996 -12.368 -5.225 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -23.719 -12.514 -6.468 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -23.240 -11.094 -5.560 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -23.639 -12.269 -3.420 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -24.277 -13.664 -4.267 1.00 0.00 H new ATOM 0 HE ARG A 36 -21.687 -13.198 -5.337 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -23.258 -13.961 -2.300 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -21.887 -14.879 -1.669 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -19.929 -14.386 -4.526 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -20.015 -15.119 -2.920 1.00 0.00 H new ATOM 576 N CYS A 37 -27.993 -11.692 -7.450 1.00 0.00 N ATOM 577 CA CYS A 37 -29.450 -11.646 -7.535 1.00 0.00 C ATOM 578 C CYS A 37 -30.043 -13.042 -7.384 1.00 0.00 C ATOM 579 O CYS A 37 -29.489 -14.026 -7.875 1.00 0.00 O ATOM 580 CB CYS A 37 -29.867 -11.054 -8.886 1.00 0.00 C ATOM 581 SG CYS A 37 -31.630 -11.358 -9.179 1.00 0.00 S ATOM 0 H CYS A 37 -27.568 -12.498 -7.909 1.00 0.00 H new ATOM 0 HA CYS A 37 -29.826 -11.019 -6.726 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -29.667 -9.983 -8.900 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -29.275 -11.499 -9.686 1.00 0.00 H new ATOM 0 HG CYS A 37 -31.888 -12.620 -9.004 1.00 0.00 H new ATOM 587 N ASN A 38 -31.193 -13.105 -6.721 1.00 0.00 N ATOM 588 CA ASN A 38 -31.908 -14.366 -6.511 1.00 0.00 C ATOM 589 C ASN A 38 -33.266 -14.258 -7.174 1.00 0.00 C ATOM 590 O ASN A 38 -33.360 -13.777 -8.301 1.00 0.00 O ATOM 591 CB ASN A 38 -32.091 -14.626 -5.012 1.00 0.00 C ATOM 592 CG ASN A 38 -30.736 -14.610 -4.323 1.00 0.00 C ATOM 593 OD1 ASN A 38 -29.702 -14.686 -4.985 1.00 0.00 O ATOM 594 ND2 ASN A 38 -30.679 -14.513 -3.025 1.00 0.00 N ATOM 0 H ASN A 38 -31.656 -12.292 -6.315 1.00 0.00 H new ATOM 0 HA ASN A 38 -31.338 -15.190 -6.940 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -32.740 -13.866 -4.577 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -32.578 -15.589 -4.856 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -29.774 -14.500 -2.554 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -31.539 -14.450 -2.480 1.00 0.00 H new ATOM 601 N SER A 39 -34.305 -14.746 -6.483 1.00 0.00 N ATOM 602 CA SER A 39 -35.676 -14.718 -7.003 1.00 0.00 C ATOM 603 C SER A 39 -35.899 -13.487 -7.895 1.00 0.00 C ATOM 604 O SER A 39 -35.114 -12.539 -7.880 1.00 0.00 O ATOM 605 CB SER A 39 -36.674 -14.747 -5.829 1.00 0.00 C ATOM 606 OG SER A 39 -35.986 -14.450 -4.622 1.00 0.00 O ATOM 0 H SER A 39 -34.220 -15.167 -5.558 1.00 0.00 H new ATOM 0 HA SER A 39 -35.840 -15.600 -7.622 1.00 0.00 H new ATOM 0 HB2 SER A 39 -37.470 -14.022 -5.995 1.00 0.00 H new ATOM 0 HB3 SER A 39 -37.145 -15.728 -5.761 1.00 0.00 H new ATOM 0 HG SER A 39 -35.679 -13.520 -4.641 1.00 0.00 H new ATOM 612 N ILE A 40 -36.978 -13.491 -8.659 1.00 0.00 N ATOM 613 CA ILE A 40 -37.269 -12.366 -9.551 1.00 0.00 C ATOM 614 C ILE A 40 -38.768 -12.122 -9.651 1.00 0.00 C ATOM 615 O ILE A 40 -39.574 -12.959 -9.259 1.00 0.00 O ATOM 616 CB ILE A 40 -36.687 -12.656 -10.953 1.00 0.00 C ATOM 617 CG1 ILE A 40 -35.147 -12.610 -10.904 1.00 0.00 C ATOM 618 CG2 ILE A 40 -37.196 -11.623 -11.970 1.00 0.00 C ATOM 619 CD1 ILE A 40 -34.561 -13.091 -12.237 1.00 0.00 C ATOM 0 H ILE A 40 -37.663 -14.247 -8.685 1.00 0.00 H new ATOM 0 HA ILE A 40 -36.807 -11.468 -9.140 1.00 0.00 H new ATOM 0 HB ILE A 40 -37.012 -13.649 -11.262 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -34.813 -11.593 -10.697 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -34.783 -13.237 -10.091 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -36.777 -11.842 -12.952 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -38.284 -11.669 -12.022 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -36.889 -10.624 -11.659 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -33.473 -13.054 -12.190 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -34.882 -14.115 -12.427 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -34.912 -12.446 -13.043 1.00 0.00 H new ATOM 631 N LYS A 41 -39.143 -10.962 -10.173 1.00 0.00 N ATOM 632 CA LYS A 41 -40.551 -10.625 -10.328 1.00 0.00 C ATOM 633 C LYS A 41 -40.781 -10.092 -11.734 1.00 0.00 C ATOM 634 O LYS A 41 -40.252 -9.045 -12.104 1.00 0.00 O ATOM 635 CB LYS A 41 -40.952 -9.557 -9.290 1.00 0.00 C ATOM 636 CG LYS A 41 -42.384 -9.806 -8.815 1.00 0.00 C ATOM 637 CD LYS A 41 -42.745 -8.817 -7.709 1.00 0.00 C ATOM 638 CE LYS A 41 -43.974 -9.333 -6.961 1.00 0.00 C ATOM 639 NZ LYS A 41 -44.417 -8.313 -5.973 1.00 0.00 N ATOM 0 H LYS A 41 -38.496 -10.242 -10.495 1.00 0.00 H new ATOM 0 HA LYS A 41 -41.160 -11.515 -10.169 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -40.268 -9.586 -8.442 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -40.873 -8.563 -9.729 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -43.077 -9.700 -9.650 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -42.482 -10.827 -8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -41.908 -8.699 -7.021 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -42.948 -7.834 -8.134 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -44.778 -9.547 -7.665 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -43.738 -10.268 -6.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -45.253 -8.663 -5.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -43.650 -8.130 -5.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -44.658 -7.431 -6.469 1.00 0.00 H new ATOM 653 N VAL A 42 -41.574 -10.823 -12.517 1.00 0.00 N ATOM 654 CA VAL A 42 -41.866 -10.419 -13.888 1.00 0.00 C ATOM 655 C VAL A 42 -43.349 -10.118 -14.029 1.00 0.00 C ATOM 656 O VAL A 42 -44.198 -10.944 -13.691 1.00 0.00 O ATOM 657 CB VAL A 42 -41.474 -11.543 -14.855 1.00 0.00 C ATOM 658 CG1 VAL A 42 -41.945 -11.194 -16.269 1.00 0.00 C ATOM 659 CG2 VAL A 42 -39.952 -11.726 -14.856 1.00 0.00 C ATOM 0 H VAL A 42 -42.022 -11.692 -12.226 1.00 0.00 H new ATOM 0 HA VAL A 42 -41.292 -9.523 -14.127 1.00 0.00 H new ATOM 0 HB VAL A 42 -41.947 -12.470 -14.531 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -41.665 -11.995 -16.954 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -43.029 -11.076 -16.273 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -41.477 -10.263 -16.589 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -39.682 -12.526 -15.545 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -39.474 -10.799 -15.172 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -39.616 -11.984 -13.852 1.00 0.00 H new ATOM 669 N GLU A 43 -43.652 -8.926 -14.536 1.00 0.00 N ATOM 670 CA GLU A 43 -45.037 -8.500 -14.730 1.00 0.00 C ATOM 671 C GLU A 43 -45.267 -8.124 -16.188 1.00 0.00 C ATOM 672 O GLU A 43 -45.123 -6.964 -16.570 1.00 0.00 O ATOM 673 CB GLU A 43 -45.340 -7.298 -13.839 1.00 0.00 C ATOM 674 CG GLU A 43 -46.829 -6.957 -13.941 1.00 0.00 C ATOM 675 CD GLU A 43 -47.171 -5.805 -13.003 1.00 0.00 C ATOM 676 OE1 GLU A 43 -46.435 -4.832 -12.998 1.00 0.00 O ATOM 677 OE2 GLU A 43 -48.165 -5.911 -12.304 1.00 0.00 O ATOM 0 H GLU A 43 -42.957 -8.236 -14.821 1.00 0.00 H new ATOM 0 HA GLU A 43 -45.700 -9.323 -14.463 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -45.076 -7.521 -12.805 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.737 -6.443 -14.145 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -47.078 -6.686 -14.967 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -47.428 -7.832 -13.688 1.00 0.00 H new ATOM 684 N GLY A 44 -45.623 -9.118 -16.995 1.00 0.00 N ATOM 685 CA GLY A 44 -45.874 -8.896 -18.416 1.00 0.00 C ATOM 686 C GLY A 44 -44.592 -9.057 -19.223 1.00 0.00 C ATOM 687 O GLY A 44 -43.582 -8.418 -18.936 1.00 0.00 O ATOM 0 H GLY A 44 -45.744 -10.084 -16.691 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -46.624 -9.602 -18.772 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -46.281 -7.896 -18.566 1.00 0.00 H new ATOM 691 N GLY A 45 -44.637 -9.917 -20.232 1.00 0.00 N ATOM 692 CA GLY A 45 -43.472 -10.156 -21.074 1.00 0.00 C ATOM 693 C GLY A 45 -42.510 -11.131 -20.409 1.00 0.00 C ATOM 694 O GLY A 45 -42.606 -11.392 -19.210 1.00 0.00 O ATOM 0 H GLY A 45 -45.463 -10.458 -20.487 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -43.791 -10.554 -22.038 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -42.962 -9.213 -21.271 1.00 0.00 H new ATOM 698 N THR A 46 -41.574 -11.657 -21.194 1.00 0.00 N ATOM 699 CA THR A 46 -40.579 -12.600 -20.677 1.00 0.00 C ATOM 700 C THR A 46 -39.184 -11.991 -20.708 1.00 0.00 C ATOM 701 O THR A 46 -38.683 -11.629 -21.768 1.00 0.00 O ATOM 702 CB THR A 46 -40.588 -13.876 -21.529 1.00 0.00 C ATOM 703 OG1 THR A 46 -41.873 -14.473 -21.458 1.00 0.00 O ATOM 704 CG2 THR A 46 -39.534 -14.874 -21.015 1.00 0.00 C ATOM 0 H THR A 46 -41.481 -11.449 -22.188 1.00 0.00 H new ATOM 0 HA THR A 46 -40.836 -12.836 -19.644 1.00 0.00 H new ATOM 0 HB THR A 46 -40.351 -13.615 -22.561 1.00 0.00 H new ATOM 0 HG1 THR A 46 -41.843 -15.363 -21.866 1.00 0.00 H new ATOM 0 HG21 THR A 46 -39.554 -15.773 -21.631 1.00 0.00 H new ATOM 0 HG22 THR A 46 -38.545 -14.419 -21.069 1.00 0.00 H new ATOM 0 HG23 THR A 46 -39.756 -15.137 -19.981 1.00 0.00 H new ATOM 712 N TRP A 47 -38.558 -11.880 -19.538 1.00 0.00 N ATOM 713 CA TRP A 47 -37.213 -11.319 -19.442 1.00 0.00 C ATOM 714 C TRP A 47 -36.177 -12.438 -19.460 1.00 0.00 C ATOM 715 O TRP A 47 -36.441 -13.553 -19.007 1.00 0.00 O ATOM 716 CB TRP A 47 -37.065 -10.520 -18.138 1.00 0.00 C ATOM 717 CG TRP A 47 -37.644 -9.152 -18.296 1.00 0.00 C ATOM 718 CD1 TRP A 47 -38.953 -8.841 -18.182 1.00 0.00 C ATOM 719 CD2 TRP A 47 -36.946 -7.901 -18.571 1.00 0.00 C ATOM 720 NE1 TRP A 47 -39.106 -7.482 -18.376 1.00 0.00 N ATOM 721 CE2 TRP A 47 -37.898 -6.858 -18.618 1.00 0.00 C ATOM 722 CE3 TRP A 47 -35.593 -7.574 -18.785 1.00 0.00 C ATOM 723 CZ2 TRP A 47 -37.522 -5.537 -18.864 1.00 0.00 C ATOM 724 CZ3 TRP A 47 -35.214 -6.249 -19.034 1.00 0.00 C ATOM 725 CH2 TRP A 47 -36.176 -5.233 -19.071 1.00 0.00 C ATOM 0 H TRP A 47 -38.959 -12.170 -18.646 1.00 0.00 H new ATOM 0 HA TRP A 47 -37.052 -10.658 -20.294 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -37.568 -11.043 -17.325 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -36.012 -10.447 -17.867 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -39.749 -9.540 -17.973 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -40.003 -6.998 -18.344 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -34.843 -8.350 -18.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -38.267 -4.756 -18.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -34.174 -6.010 -19.198 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -35.876 -4.213 -19.260 1.00 0.00 H new ATOM 736 N ALA A 48 -34.993 -12.122 -19.967 1.00 0.00 N ATOM 737 CA ALA A 48 -33.895 -13.088 -20.028 1.00 0.00 C ATOM 738 C ALA A 48 -32.711 -12.563 -19.238 1.00 0.00 C ATOM 739 O ALA A 48 -32.324 -11.403 -19.379 1.00 0.00 O ATOM 740 CB ALA A 48 -33.476 -13.311 -21.478 1.00 0.00 C ATOM 0 H ALA A 48 -34.764 -11.202 -20.344 1.00 0.00 H new ATOM 0 HA ALA A 48 -34.230 -14.033 -19.601 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -32.659 -14.031 -21.514 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -34.323 -13.695 -22.047 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -33.147 -12.366 -21.911 1.00 0.00 H new ATOM 746 N VAL A 49 -32.145 -13.419 -18.394 1.00 0.00 N ATOM 747 CA VAL A 49 -31.004 -13.036 -17.564 1.00 0.00 C ATOM 748 C VAL A 49 -29.800 -13.914 -17.887 1.00 0.00 C ATOM 749 O VAL A 49 -29.918 -15.135 -17.994 1.00 0.00 O ATOM 750 CB VAL A 49 -31.370 -13.180 -16.079 1.00 0.00 C ATOM 751 CG1 VAL A 49 -30.448 -12.304 -15.228 1.00 0.00 C ATOM 752 CG2 VAL A 49 -32.824 -12.747 -15.867 1.00 0.00 C ATOM 0 H VAL A 49 -32.456 -14.382 -18.265 1.00 0.00 H new ATOM 0 HA VAL A 49 -30.749 -11.997 -17.773 1.00 0.00 H new ATOM 0 HB VAL A 49 -31.251 -14.221 -15.780 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -30.713 -12.411 -14.176 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -29.414 -12.615 -15.375 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -30.560 -11.261 -15.526 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -33.084 -12.849 -14.813 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -32.942 -11.707 -16.171 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -33.482 -13.377 -16.466 1.00 0.00 H new ATOM 762 N TYR A 50 -28.636 -13.283 -18.031 1.00 0.00 N ATOM 763 CA TYR A 50 -27.401 -14.008 -18.333 1.00 0.00 C ATOM 764 C TYR A 50 -26.582 -14.205 -17.064 1.00 0.00 C ATOM 765 O TYR A 50 -26.881 -13.625 -16.022 1.00 0.00 O ATOM 766 CB TYR A 50 -26.581 -13.240 -19.371 1.00 0.00 C ATOM 767 CG TYR A 50 -27.210 -13.414 -20.735 1.00 0.00 C ATOM 768 CD1 TYR A 50 -28.270 -12.588 -21.130 1.00 0.00 C ATOM 769 CD2 TYR A 50 -26.737 -14.407 -21.600 1.00 0.00 C ATOM 770 CE1 TYR A 50 -28.855 -12.756 -22.390 1.00 0.00 C ATOM 771 CE2 TYR A 50 -27.320 -14.574 -22.860 1.00 0.00 C ATOM 772 CZ TYR A 50 -28.380 -13.749 -23.256 1.00 0.00 C ATOM 773 OH TYR A 50 -28.955 -13.915 -24.500 1.00 0.00 O ATOM 0 H TYR A 50 -28.521 -12.273 -17.944 1.00 0.00 H new ATOM 0 HA TYR A 50 -27.660 -14.986 -18.739 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -26.540 -12.183 -19.109 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -25.554 -13.605 -19.382 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -28.636 -11.822 -20.462 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -25.921 -15.045 -21.294 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -29.673 -12.120 -22.695 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -26.953 -15.339 -23.528 1.00 0.00 H new ATOM 0 HH TYR A 50 -28.506 -14.646 -24.973 1.00 0.00 H new ATOM 783 N GLU A 51 -25.552 -15.042 -17.160 1.00 0.00 N ATOM 784 CA GLU A 51 -24.698 -15.328 -16.012 1.00 0.00 C ATOM 785 C GLU A 51 -23.535 -14.356 -15.933 1.00 0.00 C ATOM 786 O GLU A 51 -23.067 -14.028 -14.842 1.00 0.00 O ATOM 787 CB GLU A 51 -24.130 -16.738 -16.126 1.00 0.00 C ATOM 788 CG GLU A 51 -23.537 -17.158 -14.783 1.00 0.00 C ATOM 789 CD GLU A 51 -22.855 -18.513 -14.919 1.00 0.00 C ATOM 790 OE1 GLU A 51 -22.097 -18.678 -15.859 1.00 0.00 O ATOM 791 OE2 GLU A 51 -23.098 -19.364 -14.079 1.00 0.00 O ATOM 0 H GLU A 51 -25.290 -15.531 -18.016 1.00 0.00 H new ATOM 0 HA GLU A 51 -25.311 -15.230 -15.116 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -24.914 -17.434 -16.423 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -23.364 -16.771 -16.900 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -22.819 -16.412 -14.443 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -24.322 -17.210 -14.029 1.00 0.00 H new ATOM 798 N ARG A 52 -23.051 -13.913 -17.096 1.00 0.00 N ATOM 799 CA ARG A 52 -21.911 -12.992 -17.144 1.00 0.00 C ATOM 800 C ARG A 52 -22.267 -11.712 -17.907 1.00 0.00 C ATOM 801 O ARG A 52 -23.222 -11.694 -18.686 1.00 0.00 O ATOM 802 CB ARG A 52 -20.707 -13.677 -17.826 1.00 0.00 C ATOM 803 CG ARG A 52 -20.833 -15.195 -17.690 1.00 0.00 C ATOM 804 CD ARG A 52 -19.484 -15.855 -17.957 1.00 0.00 C ATOM 805 NE ARG A 52 -19.668 -17.287 -18.116 1.00 0.00 N ATOM 806 CZ ARG A 52 -18.689 -18.055 -18.571 1.00 0.00 C ATOM 807 NH1 ARG A 52 -17.544 -17.520 -18.895 1.00 0.00 N ATOM 808 NH2 ARG A 52 -18.871 -19.340 -18.702 1.00 0.00 N ATOM 0 H ARG A 52 -23.425 -14.173 -18.008 1.00 0.00 H new ATOM 0 HA ARG A 52 -21.651 -12.725 -16.120 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -20.666 -13.399 -18.879 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -19.777 -13.337 -17.370 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -21.181 -15.451 -16.689 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -21.577 -15.571 -18.392 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -19.033 -15.434 -18.855 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -18.800 -15.655 -17.132 1.00 0.00 H new ATOM 0 HE ARG A 52 -20.565 -17.708 -17.874 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -17.405 -16.514 -18.798 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -16.788 -18.108 -19.246 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -19.769 -19.756 -18.454 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -18.116 -19.929 -19.053 1.00 0.00 H new ATOM 822 N PRO A 53 -21.502 -10.657 -17.734 1.00 0.00 N ATOM 823 CA PRO A 53 -21.735 -9.376 -18.463 1.00 0.00 C ATOM 824 C PRO A 53 -21.634 -9.574 -19.968 1.00 0.00 C ATOM 825 O PRO A 53 -20.903 -10.447 -20.429 1.00 0.00 O ATOM 826 CB PRO A 53 -20.619 -8.438 -17.962 1.00 0.00 C ATOM 827 CG PRO A 53 -20.134 -9.044 -16.689 1.00 0.00 C ATOM 828 CD PRO A 53 -20.337 -10.551 -16.829 1.00 0.00 C ATOM 0 HA PRO A 53 -22.732 -8.976 -18.278 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -19.813 -8.361 -18.692 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -20.998 -7.429 -17.798 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -19.084 -8.807 -16.521 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -20.689 -8.654 -15.836 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -19.457 -11.038 -17.249 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -20.533 -11.021 -15.865 1.00 0.00 H new ATOM 836 N ASN A 54 -22.372 -8.757 -20.718 1.00 0.00 N ATOM 837 CA ASN A 54 -22.375 -8.821 -22.181 1.00 0.00 C ATOM 838 C ASN A 54 -23.453 -9.778 -22.683 1.00 0.00 C ATOM 839 O ASN A 54 -23.395 -10.255 -23.816 1.00 0.00 O ATOM 840 CB ASN A 54 -20.997 -9.256 -22.722 1.00 0.00 C ATOM 841 CG ASN A 54 -20.795 -8.752 -24.150 1.00 0.00 C ATOM 842 OD1 ASN A 54 -20.951 -9.514 -25.105 1.00 0.00 O ATOM 843 ND2 ASN A 54 -20.448 -7.510 -24.353 1.00 0.00 N ATOM 0 H ASN A 54 -22.982 -8.036 -20.333 1.00 0.00 H new ATOM 0 HA ASN A 54 -22.594 -7.819 -22.551 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -20.208 -8.866 -22.078 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -20.918 -10.343 -22.700 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -20.306 -7.169 -25.304 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -20.319 -6.880 -23.561 1.00 0.00 H new ATOM 850 N PHE A 55 -24.438 -10.046 -21.836 1.00 0.00 N ATOM 851 CA PHE A 55 -25.528 -10.935 -22.208 1.00 0.00 C ATOM 852 C PHE A 55 -24.988 -12.256 -22.741 1.00 0.00 C ATOM 853 O PHE A 55 -25.388 -12.715 -23.813 1.00 0.00 O ATOM 854 CB PHE A 55 -26.402 -10.279 -23.278 1.00 0.00 C ATOM 855 CG PHE A 55 -26.756 -8.877 -22.846 1.00 0.00 C ATOM 856 CD1 PHE A 55 -27.647 -8.676 -21.788 1.00 0.00 C ATOM 857 CD2 PHE A 55 -26.192 -7.776 -23.505 1.00 0.00 C ATOM 858 CE1 PHE A 55 -27.978 -7.378 -21.387 1.00 0.00 C ATOM 859 CE2 PHE A 55 -26.523 -6.476 -23.102 1.00 0.00 C ATOM 860 CZ PHE A 55 -27.415 -6.278 -22.043 1.00 0.00 C ATOM 0 H PHE A 55 -24.504 -9.663 -20.893 1.00 0.00 H new ATOM 0 HA PHE A 55 -26.125 -11.129 -21.317 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -25.873 -10.255 -24.231 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -27.309 -10.864 -23.431 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -28.080 -9.524 -21.279 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -25.503 -7.930 -24.322 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -28.668 -7.225 -20.571 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -26.089 -5.627 -23.609 1.00 0.00 H new ATOM 0 HZ PHE A 55 -27.669 -5.276 -21.732 1.00 0.00 H new ATOM 870 N ALA A 56 -24.075 -12.867 -21.987 1.00 0.00 N ATOM 871 CA ALA A 56 -23.478 -14.141 -22.383 1.00 0.00 C ATOM 872 C ALA A 56 -23.317 -15.050 -21.171 1.00 0.00 C ATOM 873 O ALA A 56 -22.843 -14.617 -20.121 1.00 0.00 O ATOM 874 CB ALA A 56 -22.112 -13.896 -23.023 1.00 0.00 C ATOM 0 H ALA A 56 -23.733 -12.500 -21.099 1.00 0.00 H new ATOM 0 HA ALA A 56 -24.136 -14.626 -23.104 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -21.671 -14.849 -23.316 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -22.231 -13.265 -23.904 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -21.458 -13.399 -22.306 1.00 0.00 H new ATOM 880 N GLY A 57 -23.718 -16.311 -21.320 1.00 0.00 N ATOM 881 CA GLY A 57 -23.622 -17.287 -20.230 1.00 0.00 C ATOM 882 C GLY A 57 -25.004 -17.766 -19.819 1.00 0.00 C ATOM 883 O GLY A 57 -25.894 -16.957 -19.557 1.00 0.00 O ATOM 0 H GLY A 57 -24.113 -16.683 -22.184 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.016 -18.136 -20.547 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -23.118 -16.837 -19.375 1.00 0.00 H new ATOM 887 N TYR A 58 -25.165 -19.086 -19.732 1.00 0.00 N ATOM 888 CA TYR A 58 -26.437 -19.679 -19.328 1.00 0.00 C ATOM 889 C TYR A 58 -27.594 -18.999 -20.049 1.00 0.00 C ATOM 890 O TYR A 58 -27.400 -18.062 -20.818 1.00 0.00 O ATOM 891 CB TYR A 58 -26.638 -19.532 -17.817 1.00 0.00 C ATOM 892 CG TYR A 58 -25.668 -20.432 -17.067 1.00 0.00 C ATOM 893 CD1 TYR A 58 -24.283 -20.237 -17.182 1.00 0.00 C ATOM 894 CD2 TYR A 58 -26.158 -21.477 -16.269 1.00 0.00 C ATOM 895 CE1 TYR A 58 -23.397 -21.080 -16.501 1.00 0.00 C ATOM 896 CE2 TYR A 58 -25.266 -22.322 -15.592 1.00 0.00 C ATOM 897 CZ TYR A 58 -23.887 -22.122 -15.709 1.00 0.00 C ATOM 898 OH TYR A 58 -23.012 -22.956 -15.043 1.00 0.00 O ATOM 0 H TYR A 58 -24.430 -19.764 -19.936 1.00 0.00 H new ATOM 0 HA TYR A 58 -26.415 -20.736 -19.592 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -26.484 -18.494 -17.522 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -27.663 -19.790 -17.553 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -23.900 -19.436 -17.797 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -27.223 -21.631 -16.176 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -22.332 -20.925 -16.588 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -25.645 -23.127 -14.980 1.00 0.00 H new ATOM 0 HH TYR A 58 -23.519 -23.625 -14.538 1.00 0.00 H new ATOM 908 N MET A 59 -28.802 -19.474 -19.796 1.00 0.00 N ATOM 909 CA MET A 59 -29.987 -18.896 -20.419 1.00 0.00 C ATOM 910 C MET A 59 -31.210 -19.141 -19.536 1.00 0.00 C ATOM 911 O MET A 59 -31.906 -20.146 -19.689 1.00 0.00 O ATOM 912 CB MET A 59 -30.187 -19.507 -21.823 1.00 0.00 C ATOM 913 CG MET A 59 -29.685 -18.550 -22.917 1.00 0.00 C ATOM 914 SD MET A 59 -29.790 -19.365 -24.527 1.00 0.00 S ATOM 915 CE MET A 59 -29.491 -17.887 -25.525 1.00 0.00 C ATOM 0 H MET A 59 -28.991 -20.255 -19.167 1.00 0.00 H new ATOM 0 HA MET A 59 -29.855 -17.820 -20.527 1.00 0.00 H new ATOM 0 HB2 MET A 59 -29.653 -20.455 -21.891 1.00 0.00 H new ATOM 0 HB3 MET A 59 -31.243 -19.725 -21.982 1.00 0.00 H new ATOM 0 HG2 MET A 59 -30.283 -17.638 -22.920 1.00 0.00 H new ATOM 0 HG3 MET A 59 -28.655 -18.256 -22.713 1.00 0.00 H new ATOM 0 HE1 MET A 59 -29.563 -18.141 -26.582 1.00 0.00 H new ATOM 0 HE2 MET A 59 -30.235 -17.128 -25.283 1.00 0.00 H new ATOM 0 HE3 MET A 59 -28.495 -17.500 -25.312 1.00 0.00 H new ATOM 925 N TYR A 60 -31.470 -18.218 -18.615 1.00 0.00 N ATOM 926 CA TYR A 60 -32.616 -18.345 -17.718 1.00 0.00 C ATOM 927 C TYR A 60 -33.802 -17.575 -18.277 1.00 0.00 C ATOM 928 O TYR A 60 -33.759 -16.352 -18.402 1.00 0.00 O ATOM 929 CB TYR A 60 -32.255 -17.795 -16.337 1.00 0.00 C ATOM 930 CG TYR A 60 -31.143 -18.625 -15.744 1.00 0.00 C ATOM 931 CD1 TYR A 60 -31.442 -19.823 -15.083 1.00 0.00 C ATOM 932 CD2 TYR A 60 -29.815 -18.198 -15.854 1.00 0.00 C ATOM 933 CE1 TYR A 60 -30.412 -20.592 -14.530 1.00 0.00 C ATOM 934 CE2 TYR A 60 -28.785 -18.969 -15.302 1.00 0.00 C ATOM 935 CZ TYR A 60 -29.085 -20.166 -14.641 1.00 0.00 C ATOM 936 OH TYR A 60 -28.071 -20.924 -14.093 1.00 0.00 O ATOM 0 H TYR A 60 -30.908 -17.379 -18.470 1.00 0.00 H new ATOM 0 HA TYR A 60 -32.882 -19.398 -17.631 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -31.943 -16.754 -16.418 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -33.128 -17.817 -15.685 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -32.467 -20.153 -15.000 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -29.585 -17.274 -16.364 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -30.642 -21.514 -14.018 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -27.760 -18.640 -15.386 1.00 0.00 H new ATOM 0 HH TYR A 60 -27.264 -20.836 -14.642 1.00 0.00 H new ATOM 946 N ILE A 61 -34.867 -18.300 -18.611 1.00 0.00 N ATOM 947 CA ILE A 61 -36.071 -17.680 -19.156 1.00 0.00 C ATOM 948 C ILE A 61 -37.094 -17.488 -18.048 1.00 0.00 C ATOM 949 O ILE A 61 -37.417 -18.432 -17.327 1.00 0.00 O ATOM 950 CB ILE A 61 -36.667 -18.564 -20.255 1.00 0.00 C ATOM 951 CG1 ILE A 61 -35.685 -18.652 -21.432 1.00 0.00 C ATOM 952 CG2 ILE A 61 -37.981 -17.951 -20.742 1.00 0.00 C ATOM 953 CD1 ILE A 61 -34.404 -19.391 -21.007 1.00 0.00 C ATOM 0 H ILE A 61 -34.920 -19.314 -18.514 1.00 0.00 H new ATOM 0 HA ILE A 61 -35.808 -16.711 -19.581 1.00 0.00 H new ATOM 0 HB ILE A 61 -36.851 -19.562 -19.857 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -36.153 -19.174 -22.267 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -35.436 -17.650 -21.782 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -38.407 -18.579 -21.525 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -38.681 -17.883 -19.910 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -37.792 -16.954 -21.139 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -33.718 -19.445 -21.852 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -33.928 -18.853 -20.187 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -34.657 -20.399 -20.680 1.00 0.00 H new ATOM 965 N LEU A 62 -37.608 -16.265 -17.914 1.00 0.00 N ATOM 966 CA LEU A 62 -38.603 -15.967 -16.882 1.00 0.00 C ATOM 967 C LEU A 62 -39.880 -15.404 -17.517 1.00 0.00 C ATOM 968 O LEU A 62 -39.975 -14.199 -17.762 1.00 0.00 O ATOM 969 CB LEU A 62 -38.033 -14.956 -15.870 1.00 0.00 C ATOM 970 CG LEU A 62 -37.178 -15.685 -14.796 1.00 0.00 C ATOM 971 CD1 LEU A 62 -35.729 -15.849 -15.296 1.00 0.00 C ATOM 972 CD2 LEU A 62 -37.202 -14.874 -13.498 1.00 0.00 C ATOM 0 H LEU A 62 -37.355 -15.470 -18.501 1.00 0.00 H new ATOM 0 HA LEU A 62 -38.848 -16.893 -16.361 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -37.423 -14.217 -16.389 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -38.848 -14.415 -15.389 1.00 0.00 H new ATOM 0 HG LEU A 62 -37.593 -16.676 -14.610 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -35.138 -16.361 -14.537 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -35.725 -16.435 -16.215 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -35.298 -14.867 -15.491 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -36.604 -15.381 -12.741 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -36.790 -13.882 -13.681 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -38.229 -14.781 -13.146 1.00 0.00 H new ATOM 984 N PRO A 63 -40.861 -16.243 -17.781 1.00 0.00 N ATOM 985 CA PRO A 63 -42.142 -15.801 -18.391 1.00 0.00 C ATOM 986 C PRO A 63 -43.069 -15.171 -17.360 1.00 0.00 C ATOM 987 O PRO A 63 -42.832 -15.268 -16.155 1.00 0.00 O ATOM 988 CB PRO A 63 -42.722 -17.093 -18.977 1.00 0.00 C ATOM 989 CG PRO A 63 -42.187 -18.197 -18.114 1.00 0.00 C ATOM 990 CD PRO A 63 -40.861 -17.696 -17.520 1.00 0.00 C ATOM 0 HA PRO A 63 -42.008 -15.025 -19.144 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -43.812 -17.076 -18.963 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -42.419 -17.224 -20.016 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -42.895 -18.447 -17.323 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -42.030 -19.103 -18.699 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -40.800 -17.907 -16.452 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.007 -18.183 -17.990 1.00 0.00 H new ATOM 998 N GLN A 64 -44.126 -14.524 -17.839 1.00 0.00 N ATOM 999 CA GLN A 64 -45.084 -13.877 -16.950 1.00 0.00 C ATOM 1000 C GLN A 64 -45.375 -14.763 -15.741 1.00 0.00 C ATOM 1001 O GLN A 64 -46.186 -15.688 -15.815 1.00 0.00 O ATOM 1002 CB GLN A 64 -46.385 -13.589 -17.715 1.00 0.00 C ATOM 1003 CG GLN A 64 -47.135 -12.429 -17.056 1.00 0.00 C ATOM 1004 CD GLN A 64 -47.432 -12.764 -15.600 1.00 0.00 C ATOM 1005 OE1 GLN A 64 -48.176 -13.702 -15.317 1.00 0.00 O ATOM 1006 NE2 GLN A 64 -46.878 -12.058 -14.657 1.00 0.00 N ATOM 0 H GLN A 64 -44.340 -14.434 -18.832 1.00 0.00 H new ATOM 0 HA GLN A 64 -44.657 -12.939 -16.596 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -46.159 -13.344 -18.753 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -47.014 -14.479 -17.727 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -46.538 -11.519 -17.114 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -48.065 -12.235 -17.591 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -46.262 -11.281 -14.897 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -47.060 -12.282 -13.679 1.00 0.00 H new ATOM 1015 N GLY A 65 -44.705 -14.472 -14.631 1.00 0.00 N ATOM 1016 CA GLY A 65 -44.898 -15.243 -13.413 1.00 0.00 C ATOM 1017 C GLY A 65 -44.174 -14.600 -12.241 1.00 0.00 C ATOM 1018 O GLY A 65 -43.199 -13.874 -12.422 1.00 0.00 O ATOM 0 H GLY A 65 -44.028 -13.713 -14.552 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -45.962 -15.318 -13.191 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -44.531 -16.259 -13.559 1.00 0.00 H new ATOM 1022 N GLU A 66 -44.662 -14.877 -11.038 1.00 0.00 N ATOM 1023 CA GLU A 66 -44.060 -14.337 -9.826 1.00 0.00 C ATOM 1024 C GLU A 66 -43.108 -15.353 -9.208 1.00 0.00 C ATOM 1025 O GLU A 66 -43.441 -16.531 -9.095 1.00 0.00 O ATOM 1026 CB GLU A 66 -45.156 -13.992 -8.816 1.00 0.00 C ATOM 1027 CG GLU A 66 -44.536 -13.260 -7.627 1.00 0.00 C ATOM 1028 CD GLU A 66 -45.611 -12.909 -6.606 1.00 0.00 C ATOM 1029 OE1 GLU A 66 -46.599 -12.309 -6.996 1.00 0.00 O ATOM 1030 OE2 GLU A 66 -45.431 -13.244 -5.445 1.00 0.00 O ATOM 0 H GLU A 66 -45.474 -15.473 -10.876 1.00 0.00 H new ATOM 0 HA GLU A 66 -43.501 -13.438 -10.085 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -45.916 -13.368 -9.286 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -45.654 -14.901 -8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -43.774 -13.886 -7.163 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -44.039 -12.352 -7.969 1.00 0.00 H new ATOM 1037 N TYR A 67 -41.926 -14.895 -8.798 1.00 0.00 N ATOM 1038 CA TYR A 67 -40.937 -15.775 -8.178 1.00 0.00 C ATOM 1039 C TYR A 67 -40.414 -15.149 -6.887 1.00 0.00 C ATOM 1040 O TYR A 67 -39.471 -14.369 -6.927 1.00 0.00 O ATOM 1041 CB TYR A 67 -39.773 -16.010 -9.137 1.00 0.00 C ATOM 1042 CG TYR A 67 -40.326 -16.263 -10.521 1.00 0.00 C ATOM 1043 CD1 TYR A 67 -40.656 -17.567 -10.906 1.00 0.00 C ATOM 1044 CD2 TYR A 67 -40.522 -15.201 -11.411 1.00 0.00 C ATOM 1045 CE1 TYR A 67 -41.179 -17.810 -12.180 1.00 0.00 C ATOM 1046 CE2 TYR A 67 -41.047 -15.443 -12.684 1.00 0.00 C ATOM 1047 CZ TYR A 67 -41.377 -16.747 -13.070 1.00 0.00 C ATOM 1048 OH TYR A 67 -41.896 -16.987 -14.324 1.00 0.00 O ATOM 0 H TYR A 67 -41.631 -13.922 -8.884 1.00 0.00 H new ATOM 0 HA TYR A 67 -41.413 -16.728 -7.948 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -39.112 -15.144 -9.147 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -39.178 -16.861 -8.807 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -40.507 -18.387 -10.219 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -40.268 -14.194 -11.114 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -41.430 -18.817 -12.478 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -41.198 -14.623 -13.370 1.00 0.00 H new ATOM 0 HH TYR A 67 -42.164 -16.139 -14.735 1.00 0.00 H new ATOM 1058 N PRO A 68 -41.008 -15.452 -5.751 1.00 0.00 N ATOM 1059 CA PRO A 68 -40.562 -14.878 -4.452 1.00 0.00 C ATOM 1060 C PRO A 68 -39.297 -15.556 -3.928 1.00 0.00 C ATOM 1061 O PRO A 68 -38.515 -14.947 -3.200 1.00 0.00 O ATOM 1062 CB PRO A 68 -41.760 -15.112 -3.520 1.00 0.00 C ATOM 1063 CG PRO A 68 -42.464 -16.315 -4.071 1.00 0.00 C ATOM 1064 CD PRO A 68 -42.155 -16.369 -5.575 1.00 0.00 C ATOM 0 HA PRO A 68 -40.292 -13.825 -4.535 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -41.432 -15.284 -2.495 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -42.420 -14.244 -3.503 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -42.122 -17.223 -3.574 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -43.538 -16.244 -3.901 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -41.906 -17.381 -5.893 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -43.012 -16.050 -6.168 1.00 0.00 H new ATOM 1072 N GLU A 69 -39.110 -16.824 -4.298 1.00 0.00 N ATOM 1073 CA GLU A 69 -37.944 -17.589 -3.857 1.00 0.00 C ATOM 1074 C GLU A 69 -37.183 -18.140 -5.049 1.00 0.00 C ATOM 1075 O GLU A 69 -37.725 -18.248 -6.149 1.00 0.00 O ATOM 1076 CB GLU A 69 -38.392 -18.731 -2.959 1.00 0.00 C ATOM 1077 CG GLU A 69 -39.101 -18.153 -1.738 1.00 0.00 C ATOM 1078 CD GLU A 69 -39.409 -19.266 -0.740 1.00 0.00 C ATOM 1079 OE1 GLU A 69 -39.945 -20.280 -1.159 1.00 0.00 O ATOM 1080 OE2 GLU A 69 -39.105 -19.086 0.428 1.00 0.00 O ATOM 0 H GLU A 69 -39.750 -17.341 -4.901 1.00 0.00 H new ATOM 0 HA GLU A 69 -37.282 -16.926 -3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.062 -19.397 -3.503 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -37.533 -19.326 -2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -38.475 -17.395 -1.268 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -40.024 -17.660 -2.042 1.00 0.00 H new ATOM 1087 N TYR A 70 -35.917 -18.463 -4.831 1.00 0.00 N ATOM 1088 CA TYR A 70 -35.081 -18.976 -5.907 1.00 0.00 C ATOM 1089 C TYR A 70 -35.412 -20.436 -6.204 1.00 0.00 C ATOM 1090 O TYR A 70 -34.727 -21.087 -6.994 1.00 0.00 O ATOM 1091 CB TYR A 70 -33.605 -18.847 -5.527 1.00 0.00 C ATOM 1092 CG TYR A 70 -33.294 -19.786 -4.390 1.00 0.00 C ATOM 1093 CD1 TYR A 70 -33.533 -19.385 -3.071 1.00 0.00 C ATOM 1094 CD2 TYR A 70 -32.771 -21.055 -4.653 1.00 0.00 C ATOM 1095 CE1 TYR A 70 -33.249 -20.256 -2.014 1.00 0.00 C ATOM 1096 CE2 TYR A 70 -32.487 -21.927 -3.597 1.00 0.00 C ATOM 1097 CZ TYR A 70 -32.725 -21.528 -2.277 1.00 0.00 C ATOM 1098 OH TYR A 70 -32.446 -22.388 -1.235 1.00 0.00 O ATOM 0 H TYR A 70 -35.449 -18.380 -3.928 1.00 0.00 H new ATOM 0 HA TYR A 70 -35.278 -18.388 -6.804 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -32.976 -19.079 -6.386 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -33.382 -17.820 -5.236 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -33.936 -18.404 -2.869 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -32.586 -21.362 -5.672 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -33.434 -19.948 -0.996 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -32.084 -22.908 -3.800 1.00 0.00 H new ATOM 0 HH TYR A 70 -32.090 -23.229 -1.591 1.00 0.00 H new ATOM 1108 N GLN A 71 -36.471 -20.942 -5.579 1.00 0.00 N ATOM 1109 CA GLN A 71 -36.903 -22.327 -5.786 1.00 0.00 C ATOM 1110 C GLN A 71 -38.095 -22.392 -6.748 1.00 0.00 C ATOM 1111 O GLN A 71 -38.478 -23.472 -7.200 1.00 0.00 O ATOM 1112 CB GLN A 71 -37.293 -22.946 -4.435 1.00 0.00 C ATOM 1113 CG GLN A 71 -38.728 -22.543 -4.060 1.00 0.00 C ATOM 1114 CD GLN A 71 -38.960 -22.734 -2.567 1.00 0.00 C ATOM 1115 OE1 GLN A 71 -38.314 -21.983 -1.718 1.00 0.00 O flip ATOM 1116 NE2 GLN A 71 -39.748 -23.587 -2.163 1.00 0.00 N flip ATOM 0 H GLN A 71 -37.049 -20.416 -4.924 1.00 0.00 H new ATOM 0 HA GLN A 71 -36.078 -22.887 -6.226 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -37.215 -24.032 -4.488 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -36.601 -22.614 -3.661 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -38.903 -21.502 -4.331 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -39.441 -23.144 -4.625 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -40.252 -24.173 -2.829 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -39.898 -23.709 -1.162 1.00 0.00 H new ATOM 1125 N ARG A 72 -38.693 -21.235 -7.038 1.00 0.00 N ATOM 1126 CA ARG A 72 -39.861 -21.179 -7.923 1.00 0.00 C ATOM 1127 C ARG A 72 -39.453 -20.857 -9.359 1.00 0.00 C ATOM 1128 O ARG A 72 -40.251 -20.997 -10.287 1.00 0.00 O ATOM 1129 CB ARG A 72 -40.847 -20.130 -7.402 1.00 0.00 C ATOM 1130 CG ARG A 72 -42.201 -20.315 -8.087 1.00 0.00 C ATOM 1131 CD ARG A 72 -43.227 -19.375 -7.454 1.00 0.00 C ATOM 1132 NE ARG A 72 -44.559 -19.674 -7.963 1.00 0.00 N ATOM 1133 CZ ARG A 72 -45.586 -18.870 -7.707 1.00 0.00 C ATOM 1134 NH1 ARG A 72 -45.410 -17.799 -6.985 1.00 0.00 N ATOM 1135 NH2 ARG A 72 -46.768 -19.157 -8.176 1.00 0.00 N ATOM 0 H ARG A 72 -38.392 -20.330 -6.677 1.00 0.00 H new ATOM 0 HA ARG A 72 -40.340 -22.158 -7.927 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -40.958 -20.225 -6.322 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -40.464 -19.128 -7.596 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -42.112 -20.108 -9.153 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -42.531 -21.349 -7.990 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -43.211 -19.483 -6.369 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -42.968 -18.339 -7.675 1.00 0.00 H new ATOM 0 HE ARG A 72 -44.706 -20.513 -8.524 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -44.485 -17.578 -6.617 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -46.198 -17.182 -6.788 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -46.903 -19.997 -8.738 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -47.557 -18.541 -7.981 1.00 0.00 H new ATOM 1149 N TRP A 73 -38.203 -20.437 -9.535 1.00 0.00 N ATOM 1150 CA TRP A 73 -37.672 -20.101 -10.862 1.00 0.00 C ATOM 1151 C TRP A 73 -36.583 -21.101 -11.265 1.00 0.00 C ATOM 1152 O TRP A 73 -35.828 -20.861 -12.209 1.00 0.00 O ATOM 1153 CB TRP A 73 -37.104 -18.666 -10.860 1.00 0.00 C ATOM 1154 CG TRP A 73 -35.725 -18.663 -10.283 1.00 0.00 C ATOM 1155 CD1 TRP A 73 -35.374 -19.319 -9.170 1.00 0.00 C ATOM 1156 CD2 TRP A 73 -34.518 -18.015 -10.772 1.00 0.00 C ATOM 1157 NE1 TRP A 73 -34.036 -19.102 -8.919 1.00 0.00 N ATOM 1158 CE2 TRP A 73 -33.459 -18.311 -9.887 1.00 0.00 C ATOM 1159 CE3 TRP A 73 -34.242 -17.208 -11.879 1.00 0.00 C ATOM 1160 CZ2 TRP A 73 -32.173 -17.822 -10.095 1.00 0.00 C ATOM 1161 CZ3 TRP A 73 -32.948 -16.713 -12.102 1.00 0.00 C ATOM 1162 CH2 TRP A 73 -31.912 -17.021 -11.207 1.00 0.00 C ATOM 0 H TRP A 73 -37.533 -20.319 -8.775 1.00 0.00 H new ATOM 0 HA TRP A 73 -38.483 -20.156 -11.588 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -37.083 -18.273 -11.876 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -37.752 -18.010 -10.278 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -36.034 -19.922 -8.565 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -33.535 -19.481 -8.115 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -35.034 -16.962 -12.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -31.382 -18.061 -9.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -32.749 -16.094 -12.964 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -30.916 -16.639 -11.378 1.00 0.00 H new ATOM 1173 N MET A 74 -36.511 -22.225 -10.554 1.00 0.00 N ATOM 1174 CA MET A 74 -35.514 -23.243 -10.865 1.00 0.00 C ATOM 1175 C MET A 74 -34.128 -22.623 -11.019 1.00 0.00 C ATOM 1176 O MET A 74 -33.481 -22.773 -12.054 1.00 0.00 O ATOM 1177 CB MET A 74 -35.910 -23.959 -12.159 1.00 0.00 C ATOM 1178 CG MET A 74 -37.258 -24.674 -11.969 1.00 0.00 C ATOM 1179 SD MET A 74 -38.127 -24.749 -13.555 1.00 0.00 S ATOM 1180 CE MET A 74 -39.006 -23.176 -13.407 1.00 0.00 C ATOM 0 H MET A 74 -37.123 -22.451 -9.770 1.00 0.00 H new ATOM 0 HA MET A 74 -35.476 -23.957 -10.043 1.00 0.00 H new ATOM 0 HB2 MET A 74 -35.981 -23.240 -12.975 1.00 0.00 H new ATOM 0 HB3 MET A 74 -35.141 -24.681 -12.436 1.00 0.00 H new ATOM 0 HG2 MET A 74 -37.097 -25.680 -11.582 1.00 0.00 H new ATOM 0 HG3 MET A 74 -37.864 -24.143 -11.235 1.00 0.00 H new ATOM 0 HE1 MET A 74 -39.617 -23.016 -14.295 1.00 0.00 H new ATOM 0 HE2 MET A 74 -39.647 -23.199 -12.525 1.00 0.00 H new ATOM 0 HE3 MET A 74 -38.285 -22.364 -13.311 1.00 0.00 H new ATOM 1190 N GLY A 75 -33.678 -21.926 -9.979 1.00 0.00 N ATOM 1191 CA GLY A 75 -32.364 -21.292 -10.009 1.00 0.00 C ATOM 1192 C GLY A 75 -31.266 -22.316 -9.799 1.00 0.00 C ATOM 1193 O GLY A 75 -31.541 -23.499 -9.600 1.00 0.00 O ATOM 0 H GLY A 75 -34.198 -21.787 -9.113 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -32.220 -20.789 -10.965 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -32.307 -20.527 -9.235 1.00 0.00 H new ATOM 1197 N LEU A 76 -30.015 -21.856 -9.844 1.00 0.00 N ATOM 1198 CA LEU A 76 -28.868 -22.745 -9.655 1.00 0.00 C ATOM 1199 C LEU A 76 -27.964 -22.244 -8.530 1.00 0.00 C ATOM 1200 O LEU A 76 -27.897 -22.844 -7.457 1.00 0.00 O ATOM 1201 CB LEU A 76 -28.066 -22.846 -10.965 1.00 0.00 C ATOM 1202 CG LEU A 76 -27.318 -24.183 -11.021 1.00 0.00 C ATOM 1203 CD1 LEU A 76 -26.606 -24.316 -12.369 1.00 0.00 C ATOM 1204 CD2 LEU A 76 -26.295 -24.250 -9.877 1.00 0.00 C ATOM 0 H LEU A 76 -29.771 -20.879 -10.009 1.00 0.00 H new ATOM 0 HA LEU A 76 -29.241 -23.731 -9.379 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -28.737 -22.760 -11.819 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -27.357 -22.020 -11.032 1.00 0.00 H new ATOM 0 HG LEU A 76 -28.029 -25.002 -10.911 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -26.075 -25.267 -12.408 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -27.340 -24.278 -13.174 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -25.895 -23.498 -12.487 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -25.764 -25.201 -9.919 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -25.582 -23.432 -9.978 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -26.812 -24.164 -8.921 1.00 0.00 H new ATOM 1216 N ASN A 77 -27.246 -21.159 -8.799 1.00 0.00 N ATOM 1217 CA ASN A 77 -26.316 -20.587 -7.830 1.00 0.00 C ATOM 1218 C ASN A 77 -26.430 -19.070 -7.802 1.00 0.00 C ATOM 1219 O ASN A 77 -25.419 -18.367 -7.755 1.00 0.00 O ATOM 1220 CB ASN A 77 -24.886 -21.001 -8.206 1.00 0.00 C ATOM 1221 CG ASN A 77 -24.672 -20.877 -9.714 1.00 0.00 C ATOM 1222 OD1 ASN A 77 -25.599 -20.343 -10.461 1.00 0.00 O flip ATOM 1223 ND2 ASN A 77 -23.627 -21.283 -10.225 1.00 0.00 N flip ATOM 0 H ASN A 77 -27.290 -20.655 -9.685 1.00 0.00 H new ATOM 0 HA ASN A 77 -26.561 -20.962 -6.836 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -24.169 -20.373 -7.678 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -24.703 -22.028 -7.890 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -22.902 -21.700 -9.641 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -23.487 -21.202 -11.232 1.00 0.00 H new ATOM 1230 N ASP A 78 -27.667 -18.562 -7.804 1.00 0.00 N ATOM 1231 CA ASP A 78 -27.904 -17.117 -7.766 1.00 0.00 C ATOM 1232 C ASP A 78 -26.883 -16.380 -8.622 1.00 0.00 C ATOM 1233 O ASP A 78 -26.630 -15.194 -8.420 1.00 0.00 O ATOM 1234 CB ASP A 78 -27.810 -16.611 -6.327 1.00 0.00 C ATOM 1235 CG ASP A 78 -28.979 -17.150 -5.509 1.00 0.00 C ATOM 1236 OD1 ASP A 78 -29.909 -17.666 -6.109 1.00 0.00 O ATOM 1237 OD2 ASP A 78 -28.930 -17.037 -4.296 1.00 0.00 O ATOM 0 H ASP A 78 -28.515 -19.128 -7.831 1.00 0.00 H new ATOM 0 HA ASP A 78 -28.902 -16.926 -8.161 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.867 -16.928 -5.882 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -27.818 -15.521 -6.314 1.00 0.00 H new ATOM 1242 N ARG A 79 -26.289 -17.095 -9.571 1.00 0.00 N ATOM 1243 CA ARG A 79 -25.287 -16.493 -10.437 1.00 0.00 C ATOM 1244 C ARG A 79 -25.967 -15.681 -11.515 1.00 0.00 C ATOM 1245 O ARG A 79 -26.597 -16.240 -12.404 1.00 0.00 O ATOM 1246 CB ARG A 79 -24.431 -17.598 -11.075 1.00 0.00 C ATOM 1247 CG ARG A 79 -23.080 -17.029 -11.552 1.00 0.00 C ATOM 1248 CD ARG A 79 -22.057 -17.030 -10.405 1.00 0.00 C ATOM 1249 NE ARG A 79 -22.395 -16.002 -9.426 1.00 0.00 N ATOM 1250 CZ ARG A 79 -21.996 -14.744 -9.586 1.00 0.00 C ATOM 1251 NH1 ARG A 79 -21.278 -14.417 -10.624 1.00 0.00 N ATOM 1252 NH2 ARG A 79 -22.332 -13.837 -8.708 1.00 0.00 N ATOM 0 H ARG A 79 -26.482 -18.079 -9.758 1.00 0.00 H new ATOM 0 HA ARG A 79 -24.646 -15.836 -9.849 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -24.261 -18.397 -10.353 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -24.964 -18.038 -11.917 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -22.702 -17.624 -12.384 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -23.218 -16.013 -11.923 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -22.040 -18.008 -9.924 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -21.057 -16.851 -10.800 1.00 0.00 H new ATOM 0 HE ARG A 79 -22.946 -16.253 -8.605 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -21.023 -15.126 -11.312 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -20.971 -13.452 -10.748 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -22.900 -14.094 -7.901 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -22.026 -12.871 -8.830 1.00 0.00 H new ATOM 1266 N LEU A 80 -25.814 -14.363 -11.441 1.00 0.00 N ATOM 1267 CA LEU A 80 -26.424 -13.475 -12.425 1.00 0.00 C ATOM 1268 C LEU A 80 -25.652 -12.158 -12.518 1.00 0.00 C ATOM 1269 O LEU A 80 -25.331 -11.539 -11.502 1.00 0.00 O ATOM 1270 CB LEU A 80 -27.886 -13.165 -12.037 1.00 0.00 C ATOM 1271 CG LEU A 80 -28.815 -14.385 -12.256 1.00 0.00 C ATOM 1272 CD1 LEU A 80 -30.243 -14.053 -11.764 1.00 0.00 C ATOM 1273 CD2 LEU A 80 -28.830 -14.775 -13.759 1.00 0.00 C ATOM 0 H LEU A 80 -25.277 -13.888 -10.715 1.00 0.00 H new ATOM 0 HA LEU A 80 -26.397 -13.981 -13.390 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -27.927 -12.861 -10.991 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.247 -12.323 -12.628 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.439 -15.232 -11.683 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -30.891 -14.915 -11.921 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -30.214 -13.809 -10.702 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -30.631 -13.201 -12.322 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -29.485 -15.634 -13.906 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.195 -13.935 -14.349 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -27.820 -15.031 -14.079 1.00 0.00 H new ATOM 1285 N SER A 81 -25.355 -11.740 -13.750 1.00 0.00 N ATOM 1286 CA SER A 81 -24.619 -10.495 -13.981 1.00 0.00 C ATOM 1287 C SER A 81 -25.027 -9.861 -15.312 1.00 0.00 C ATOM 1288 O SER A 81 -24.172 -9.530 -16.135 1.00 0.00 O ATOM 1289 CB SER A 81 -23.114 -10.780 -13.984 1.00 0.00 C ATOM 1290 OG SER A 81 -22.411 -9.598 -13.632 1.00 0.00 O ATOM 0 H SER A 81 -25.611 -12.243 -14.600 1.00 0.00 H new ATOM 0 HA SER A 81 -24.859 -9.797 -13.179 1.00 0.00 H new ATOM 0 HB2 SER A 81 -22.882 -11.578 -13.279 1.00 0.00 H new ATOM 0 HB3 SER A 81 -22.799 -11.124 -14.969 1.00 0.00 H new ATOM 0 HG SER A 81 -21.448 -9.778 -13.632 1.00 0.00 H new ATOM 1296 N SER A 82 -26.333 -9.684 -15.516 1.00 0.00 N ATOM 1297 CA SER A 82 -26.837 -9.074 -16.749 1.00 0.00 C ATOM 1298 C SER A 82 -28.319 -9.384 -16.931 1.00 0.00 C ATOM 1299 O SER A 82 -28.772 -10.473 -16.610 1.00 0.00 O ATOM 1300 CB SER A 82 -26.039 -9.576 -17.965 1.00 0.00 C ATOM 1301 OG SER A 82 -24.969 -8.678 -18.208 1.00 0.00 O ATOM 0 H SER A 82 -27.057 -9.952 -14.849 1.00 0.00 H new ATOM 0 HA SER A 82 -26.712 -7.994 -16.671 1.00 0.00 H new ATOM 0 HB2 SER A 82 -25.656 -10.579 -17.778 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.685 -9.640 -18.841 1.00 0.00 H new ATOM 0 HG SER A 82 -24.535 -8.449 -17.360 1.00 0.00 H new ATOM 1307 N CYS A 83 -29.062 -8.422 -17.459 1.00 0.00 N ATOM 1308 CA CYS A 83 -30.494 -8.605 -17.690 1.00 0.00 C ATOM 1309 C CYS A 83 -30.915 -7.886 -18.963 1.00 0.00 C ATOM 1310 O CYS A 83 -30.517 -6.748 -19.208 1.00 0.00 O ATOM 1311 CB CYS A 83 -31.284 -8.066 -16.497 1.00 0.00 C ATOM 1312 SG CYS A 83 -31.248 -6.257 -16.514 1.00 0.00 S ATOM 0 H CYS A 83 -28.702 -7.509 -17.736 1.00 0.00 H new ATOM 0 HA CYS A 83 -30.702 -9.669 -17.804 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -32.314 -8.420 -16.540 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -30.857 -8.440 -15.566 1.00 0.00 H new ATOM 0 HG CYS A 83 -30.934 -5.840 -17.705 1.00 0.00 H new ATOM 1318 N ARG A 84 -31.727 -8.560 -19.773 1.00 0.00 N ATOM 1319 CA ARG A 84 -32.205 -7.987 -21.033 1.00 0.00 C ATOM 1320 C ARG A 84 -33.677 -8.313 -21.246 1.00 0.00 C ATOM 1321 O ARG A 84 -34.153 -9.378 -20.853 1.00 0.00 O ATOM 1322 CB ARG A 84 -31.376 -8.528 -22.203 1.00 0.00 C ATOM 1323 CG ARG A 84 -31.949 -8.013 -23.528 1.00 0.00 C ATOM 1324 CD ARG A 84 -31.007 -8.377 -24.676 1.00 0.00 C ATOM 1325 NE ARG A 84 -29.792 -7.576 -24.605 1.00 0.00 N ATOM 1326 CZ ARG A 84 -29.802 -6.293 -24.949 1.00 0.00 C ATOM 1327 NH1 ARG A 84 -30.909 -5.737 -25.357 1.00 0.00 N ATOM 1328 NH2 ARG A 84 -28.707 -5.588 -24.888 1.00 0.00 N ATOM 0 H ARG A 84 -32.069 -9.502 -19.582 1.00 0.00 H new ATOM 0 HA ARG A 84 -32.093 -6.904 -20.985 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -30.337 -8.215 -22.100 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -31.383 -9.618 -22.192 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -32.934 -8.447 -23.702 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -32.081 -6.932 -23.482 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -30.756 -9.437 -24.628 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -31.505 -8.211 -25.631 1.00 0.00 H new ATOM 0 HE ARG A 84 -28.923 -8.006 -24.287 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -31.766 -6.287 -25.412 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -30.918 -4.752 -25.621 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -27.838 -6.021 -24.575 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -28.719 -4.603 -25.153 1.00 0.00 H new ATOM 1342 N ALA A 85 -34.389 -7.388 -21.880 1.00 0.00 N ATOM 1343 CA ALA A 85 -35.808 -7.577 -22.157 1.00 0.00 C ATOM 1344 C ALA A 85 -35.992 -8.433 -23.411 1.00 0.00 C ATOM 1345 O ALA A 85 -35.299 -8.243 -24.410 1.00 0.00 O ATOM 1346 CB ALA A 85 -36.478 -6.209 -22.342 1.00 0.00 C ATOM 0 H ALA A 85 -34.008 -6.502 -22.211 1.00 0.00 H new ATOM 0 HA ALA A 85 -36.274 -8.093 -21.317 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -37.539 -6.349 -22.549 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -36.360 -5.620 -21.432 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -36.011 -5.685 -23.176 1.00 0.00 H new ATOM 1352 N VAL A 86 -36.932 -9.377 -23.350 1.00 0.00 N ATOM 1353 CA VAL A 86 -37.211 -10.269 -24.483 1.00 0.00 C ATOM 1354 C VAL A 86 -38.712 -10.360 -24.724 1.00 0.00 C ATOM 1355 O VAL A 86 -39.495 -10.483 -23.782 1.00 0.00 O ATOM 1356 CB VAL A 86 -36.639 -11.666 -24.207 1.00 0.00 C ATOM 1357 CG1 VAL A 86 -36.552 -12.462 -25.516 1.00 0.00 C ATOM 1358 CG2 VAL A 86 -35.238 -11.537 -23.587 1.00 0.00 C ATOM 0 H VAL A 86 -37.514 -9.546 -22.530 1.00 0.00 H new ATOM 0 HA VAL A 86 -36.735 -9.861 -25.375 1.00 0.00 H new ATOM 0 HB VAL A 86 -37.295 -12.190 -23.513 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -36.145 -13.453 -25.313 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -37.547 -12.560 -25.949 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -35.901 -11.939 -26.217 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -34.834 -12.530 -23.392 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -34.582 -11.007 -24.278 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -35.304 -10.982 -22.651 1.00 0.00 H new ATOM 1368 N HIS A 87 -39.110 -10.301 -25.993 1.00 0.00 N ATOM 1369 CA HIS A 87 -40.523 -10.380 -26.365 1.00 0.00 C ATOM 1370 C HIS A 87 -40.805 -11.692 -27.082 1.00 0.00 C ATOM 1371 O HIS A 87 -39.902 -12.294 -27.663 1.00 0.00 O ATOM 1372 CB HIS A 87 -40.878 -9.219 -27.287 1.00 0.00 C ATOM 1373 CG HIS A 87 -40.406 -7.938 -26.666 1.00 0.00 C ATOM 1374 ND1 HIS A 87 -39.145 -7.450 -26.424 1.00 0.00 N flip ATOM 1375 CD2 HIS A 87 -41.282 -6.973 -26.199 1.00 0.00 C flip ATOM 1376 CE1 HIS A 87 -39.237 -6.204 -25.816 1.00 0.00 C flip ATOM 1377 NE2 HIS A 87 -40.546 -5.964 -25.703 1.00 0.00 N flip ATOM 0 H HIS A 87 -38.473 -10.199 -26.783 1.00 0.00 H new ATOM 0 HA HIS A 87 -41.127 -10.328 -25.459 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -40.413 -9.358 -28.263 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -41.955 -9.184 -27.450 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -42.360 -7.022 -26.228 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -38.424 -5.566 -25.502 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -40.939 -5.118 -25.291 1.00 0.00 H new ATOM 1385 N LEU A 88 -42.057 -12.138 -27.033 1.00 0.00 N ATOM 1386 CA LEU A 88 -42.441 -13.390 -27.679 1.00 0.00 C ATOM 1387 C LEU A 88 -43.038 -13.138 -29.073 1.00 0.00 C ATOM 1388 O LEU A 88 -43.924 -12.295 -29.217 1.00 0.00 O ATOM 1389 CB LEU A 88 -43.463 -14.122 -26.811 1.00 0.00 C ATOM 1390 CG LEU A 88 -42.926 -14.248 -25.361 1.00 0.00 C ATOM 1391 CD1 LEU A 88 -43.461 -13.101 -24.491 1.00 0.00 C ATOM 1392 CD2 LEU A 88 -43.370 -15.584 -24.753 1.00 0.00 C ATOM 0 H LEU A 88 -42.819 -11.655 -26.556 1.00 0.00 H new ATOM 0 HA LEU A 88 -41.546 -14.001 -27.796 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -44.409 -13.581 -26.812 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -43.661 -15.112 -27.223 1.00 0.00 H new ATOM 0 HG LEU A 88 -41.837 -14.200 -25.392 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -43.075 -13.203 -23.477 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -43.138 -12.147 -24.908 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -44.550 -13.137 -24.470 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -42.989 -15.665 -23.735 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -44.459 -15.633 -24.738 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -42.978 -16.405 -25.353 1.00 0.00 H new ATOM 1404 N PRO A 89 -42.597 -13.842 -30.098 1.00 0.00 N ATOM 1405 CA PRO A 89 -43.139 -13.663 -31.471 1.00 0.00 C ATOM 1406 C PRO A 89 -44.498 -14.336 -31.648 1.00 0.00 C ATOM 1407 O PRO A 89 -44.744 -15.421 -31.119 1.00 0.00 O ATOM 1408 CB PRO A 89 -42.074 -14.314 -32.359 1.00 0.00 C ATOM 1409 CG PRO A 89 -41.480 -15.390 -31.512 1.00 0.00 C ATOM 1410 CD PRO A 89 -41.548 -14.879 -30.070 1.00 0.00 C ATOM 0 HA PRO A 89 -43.319 -12.616 -31.713 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -42.513 -14.723 -33.269 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -41.319 -13.591 -32.667 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -42.033 -16.323 -31.622 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -40.450 -15.594 -31.806 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -41.800 -15.681 -29.376 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -40.591 -14.468 -29.748 1.00 0.00 H new ATOM 1418 N SER A 90 -45.376 -13.681 -32.393 1.00 0.00 N ATOM 1419 CA SER A 90 -46.708 -14.215 -32.633 1.00 0.00 C ATOM 1420 C SER A 90 -46.608 -15.525 -33.402 1.00 0.00 C ATOM 1421 O SER A 90 -45.581 -15.819 -34.014 1.00 0.00 O ATOM 1422 CB SER A 90 -47.540 -13.212 -33.437 1.00 0.00 C ATOM 1423 OG SER A 90 -47.228 -13.343 -34.817 1.00 0.00 O ATOM 0 H SER A 90 -45.191 -12.783 -32.840 1.00 0.00 H new ATOM 0 HA SER A 90 -47.193 -14.394 -31.674 1.00 0.00 H new ATOM 0 HB2 SER A 90 -48.603 -13.390 -33.274 1.00 0.00 H new ATOM 0 HB3 SER A 90 -47.332 -12.196 -33.100 1.00 0.00 H new ATOM 0 HG SER A 90 -47.760 -12.703 -35.335 1.00 0.00 H new ATOM 1429 N GLY A 91 -47.675 -16.311 -33.361 1.00 0.00 N ATOM 1430 CA GLY A 91 -47.690 -17.595 -34.055 1.00 0.00 C ATOM 1431 C GLY A 91 -48.895 -18.427 -33.627 1.00 0.00 C ATOM 1432 O GLY A 91 -49.733 -18.793 -34.449 1.00 0.00 O ATOM 0 H GLY A 91 -48.535 -16.087 -32.860 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -47.719 -17.431 -35.132 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -46.771 -18.140 -33.841 1.00 0.00 H new ATOM 1436 N GLY A 92 -48.981 -18.714 -32.331 1.00 0.00 N ATOM 1437 CA GLY A 92 -50.097 -19.495 -31.805 1.00 0.00 C ATOM 1438 C GLY A 92 -49.915 -20.980 -32.091 1.00 0.00 C ATOM 1439 O GLY A 92 -50.858 -21.765 -31.974 1.00 0.00 O ATOM 0 H GLY A 92 -48.299 -18.421 -31.632 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -50.180 -19.337 -30.730 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -51.029 -19.148 -32.251 1.00 0.00 H new ATOM 1443 N GLN A 93 -48.694 -21.362 -32.453 1.00 0.00 N ATOM 1444 CA GLN A 93 -48.382 -22.762 -32.741 1.00 0.00 C ATOM 1445 C GLN A 93 -47.005 -23.108 -32.180 1.00 0.00 C ATOM 1446 O GLN A 93 -46.892 -23.476 -31.014 1.00 0.00 O ATOM 1447 CB GLN A 93 -48.424 -23.010 -34.251 1.00 0.00 C ATOM 1448 CG GLN A 93 -48.162 -24.488 -34.523 1.00 0.00 C ATOM 1449 CD GLN A 93 -48.316 -24.777 -36.008 1.00 0.00 C ATOM 1450 OE1 GLN A 93 -47.576 -24.235 -36.827 1.00 0.00 O ATOM 1451 NE2 GLN A 93 -49.243 -25.599 -36.404 1.00 0.00 N ATOM 0 H GLN A 93 -47.904 -20.725 -32.554 1.00 0.00 H new ATOM 0 HA GLN A 93 -49.126 -23.401 -32.266 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -49.395 -22.720 -34.652 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -47.676 -22.397 -34.753 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -47.158 -24.755 -34.194 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -48.858 -25.101 -33.950 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -49.854 -26.046 -35.721 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -49.359 -25.797 -37.398 1.00 0.00 H new ATOM 1460 N TYR A 94 -45.976 -23.008 -33.028 1.00 0.00 N ATOM 1461 CA TYR A 94 -44.592 -23.310 -32.648 1.00 0.00 C ATOM 1462 C TYR A 94 -44.247 -24.753 -32.979 1.00 0.00 C ATOM 1463 O TYR A 94 -44.515 -25.669 -32.203 1.00 0.00 O ATOM 1464 CB TYR A 94 -44.315 -23.024 -31.159 1.00 0.00 C ATOM 1465 CG TYR A 94 -44.944 -21.701 -30.759 1.00 0.00 C ATOM 1466 CD1 TYR A 94 -44.704 -20.547 -31.521 1.00 0.00 C ATOM 1467 CD2 TYR A 94 -45.775 -21.628 -29.632 1.00 0.00 C ATOM 1468 CE1 TYR A 94 -45.291 -19.332 -31.159 1.00 0.00 C ATOM 1469 CE2 TYR A 94 -46.367 -20.413 -29.271 1.00 0.00 C ATOM 1470 CZ TYR A 94 -46.124 -19.261 -30.038 1.00 0.00 C ATOM 1471 OH TYR A 94 -46.711 -18.060 -29.691 1.00 0.00 O ATOM 0 H TYR A 94 -46.080 -22.715 -33.999 1.00 0.00 H new ATOM 0 HA TYR A 94 -43.953 -22.646 -33.230 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -44.719 -23.829 -30.544 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -43.240 -22.994 -30.980 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -44.064 -20.598 -32.389 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -45.959 -22.513 -29.041 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -45.101 -18.446 -31.746 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -47.010 -20.361 -28.405 1.00 0.00 H new ATOM 0 HH TYR A 94 -47.260 -18.184 -28.889 1.00 0.00 H new ATOM 1481 N LYS A 95 -43.635 -24.938 -34.149 1.00 0.00 N ATOM 1482 CA LYS A 95 -43.228 -26.265 -34.606 1.00 0.00 C ATOM 1483 C LYS A 95 -41.771 -26.504 -34.266 1.00 0.00 C ATOM 1484 O LYS A 95 -40.928 -25.622 -34.438 1.00 0.00 O ATOM 1485 CB LYS A 95 -43.425 -26.388 -36.114 1.00 0.00 C ATOM 1486 CG LYS A 95 -43.235 -27.847 -36.533 1.00 0.00 C ATOM 1487 CD LYS A 95 -43.680 -28.014 -37.987 1.00 0.00 C ATOM 1488 CE LYS A 95 -42.767 -27.212 -38.913 1.00 0.00 C ATOM 1489 NZ LYS A 95 -42.914 -27.717 -40.305 1.00 0.00 N ATOM 0 H LYS A 95 -43.410 -24.184 -34.798 1.00 0.00 H new ATOM 0 HA LYS A 95 -43.845 -27.010 -34.104 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -44.422 -26.045 -36.391 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -42.712 -25.752 -36.638 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -42.190 -28.136 -36.424 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -43.816 -28.503 -35.885 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -43.656 -29.068 -38.264 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -44.711 -27.678 -38.100 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -43.024 -26.154 -38.869 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -41.730 -27.302 -38.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -42.444 -27.063 -40.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -42.477 -28.658 -40.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -43.924 -27.784 -40.545 1.00 0.00 H new ATOM 1503 N ILE A 96 -41.480 -27.702 -33.759 1.00 0.00 N ATOM 1504 CA ILE A 96 -40.118 -28.066 -33.369 1.00 0.00 C ATOM 1505 C ILE A 96 -39.655 -29.305 -34.118 1.00 0.00 C ATOM 1506 O ILE A 96 -40.351 -30.319 -34.150 1.00 0.00 O ATOM 1507 CB ILE A 96 -40.064 -28.326 -31.850 1.00 0.00 C ATOM 1508 CG1 ILE A 96 -38.768 -29.090 -31.474 1.00 0.00 C ATOM 1509 CG2 ILE A 96 -41.280 -29.162 -31.436 1.00 0.00 C ATOM 1510 CD1 ILE A 96 -38.366 -28.775 -30.028 1.00 0.00 C ATOM 0 H ILE A 96 -42.170 -28.438 -33.609 1.00 0.00 H new ATOM 0 HA ILE A 96 -39.453 -27.240 -33.623 1.00 0.00 H new ATOM 0 HB ILE A 96 -40.072 -27.368 -31.330 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -38.923 -30.163 -31.590 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -37.962 -28.809 -32.152 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.245 -29.348 -30.363 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.194 -28.621 -31.681 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.267 -30.112 -31.969 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -37.455 -29.318 -29.777 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -38.191 -27.704 -29.924 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -39.167 -29.079 -29.353 1.00 0.00 H new ATOM 1522 N GLN A 97 -38.470 -29.212 -34.716 1.00 0.00 N ATOM 1523 CA GLN A 97 -37.901 -30.325 -35.469 1.00 0.00 C ATOM 1524 C GLN A 97 -36.585 -30.763 -34.831 1.00 0.00 C ATOM 1525 O GLN A 97 -35.570 -30.078 -34.954 1.00 0.00 O ATOM 1526 CB GLN A 97 -37.644 -29.882 -36.904 1.00 0.00 C ATOM 1527 CG GLN A 97 -38.959 -29.420 -37.526 1.00 0.00 C ATOM 1528 CD GLN A 97 -38.695 -28.719 -38.850 1.00 0.00 C ATOM 1529 OE1 GLN A 97 -37.988 -27.715 -38.895 1.00 0.00 O ATOM 1530 NE2 GLN A 97 -39.237 -29.191 -39.931 1.00 0.00 N ATOM 0 H GLN A 97 -37.885 -28.377 -34.693 1.00 0.00 H new ATOM 0 HA GLN A 97 -38.600 -31.161 -35.460 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -36.914 -29.073 -36.923 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -37.223 -30.705 -37.482 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -39.616 -30.276 -37.684 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -39.475 -28.744 -36.844 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -39.823 -30.025 -39.886 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -39.077 -28.728 -40.826 1.00 0.00 H new ATOM 1539 N ILE A 98 -36.608 -31.908 -34.151 1.00 0.00 N ATOM 1540 CA ILE A 98 -35.408 -32.437 -33.493 1.00 0.00 C ATOM 1541 C ILE A 98 -34.849 -33.613 -34.285 1.00 0.00 C ATOM 1542 O ILE A 98 -35.587 -34.488 -34.719 1.00 0.00 O ATOM 1543 CB ILE A 98 -35.743 -32.868 -32.063 1.00 0.00 C ATOM 1544 CG1 ILE A 98 -36.941 -33.829 -32.092 1.00 0.00 C ATOM 1545 CG2 ILE A 98 -36.073 -31.627 -31.224 1.00 0.00 C ATOM 1546 CD1 ILE A 98 -37.247 -34.346 -30.684 1.00 0.00 C ATOM 0 H ILE A 98 -37.440 -32.488 -34.040 1.00 0.00 H new ATOM 0 HA ILE A 98 -34.651 -31.654 -33.455 1.00 0.00 H new ATOM 0 HB ILE A 98 -34.890 -33.379 -31.617 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -37.815 -33.318 -32.496 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -36.727 -34.667 -32.755 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -36.312 -31.930 -30.205 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -35.213 -30.957 -31.211 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -36.929 -31.111 -31.659 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -38.098 -35.025 -30.723 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -36.378 -34.875 -30.294 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -37.483 -33.506 -30.031 1.00 0.00 H new ATOM 1558 N PHE A 99 -33.535 -33.612 -34.479 1.00 0.00 N ATOM 1559 CA PHE A 99 -32.875 -34.677 -35.237 1.00 0.00 C ATOM 1560 C PHE A 99 -32.081 -35.582 -34.309 1.00 0.00 C ATOM 1561 O PHE A 99 -31.391 -35.115 -33.404 1.00 0.00 O ATOM 1562 CB PHE A 99 -31.942 -34.058 -36.278 1.00 0.00 C ATOM 1563 CG PHE A 99 -32.766 -33.433 -37.386 1.00 0.00 C ATOM 1564 CD1 PHE A 99 -33.547 -32.302 -37.118 1.00 0.00 C ATOM 1565 CD2 PHE A 99 -32.744 -33.978 -38.676 1.00 0.00 C ATOM 1566 CE1 PHE A 99 -34.303 -31.715 -38.136 1.00 0.00 C ATOM 1567 CE2 PHE A 99 -33.503 -33.390 -39.698 1.00 0.00 C ATOM 1568 CZ PHE A 99 -34.282 -32.260 -39.428 1.00 0.00 C ATOM 0 H PHE A 99 -32.906 -32.891 -34.125 1.00 0.00 H new ATOM 0 HA PHE A 99 -33.636 -35.276 -35.736 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -31.308 -33.304 -35.811 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -31.280 -34.821 -36.688 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -33.565 -31.883 -36.123 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -32.143 -34.851 -38.884 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -34.903 -30.842 -37.928 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -33.486 -33.809 -40.693 1.00 0.00 H new ATOM 0 HZ PHE A 99 -34.867 -31.807 -40.215 1.00 0.00 H new ATOM 1578 N GLU A 100 -32.188 -36.884 -34.543 1.00 0.00 N ATOM 1579 CA GLU A 100 -31.481 -37.856 -33.724 1.00 0.00 C ATOM 1580 C GLU A 100 -29.978 -37.607 -33.794 1.00 0.00 C ATOM 1581 O GLU A 100 -29.267 -37.763 -32.800 1.00 0.00 O ATOM 1582 CB GLU A 100 -31.800 -39.273 -34.211 1.00 0.00 C ATOM 1583 CG GLU A 100 -31.118 -40.294 -33.302 1.00 0.00 C ATOM 1584 CD GLU A 100 -31.500 -41.710 -33.716 1.00 0.00 C ATOM 1585 OE1 GLU A 100 -32.072 -41.861 -34.782 1.00 0.00 O ATOM 1586 OE2 GLU A 100 -31.217 -42.623 -32.958 1.00 0.00 O ATOM 0 H GLU A 100 -32.754 -37.288 -35.289 1.00 0.00 H new ATOM 0 HA GLU A 100 -31.806 -37.752 -32.689 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -32.878 -39.434 -34.211 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -31.459 -39.401 -35.238 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -30.036 -40.172 -33.354 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -31.409 -40.120 -32.266 1.00 0.00 H new ATOM 1593 N LYS A 101 -29.500 -37.209 -34.972 1.00 0.00 N ATOM 1594 CA LYS A 101 -28.075 -36.925 -35.169 1.00 0.00 C ATOM 1595 C LYS A 101 -27.835 -35.419 -35.182 1.00 0.00 C ATOM 1596 O LYS A 101 -28.770 -34.633 -35.311 1.00 0.00 O ATOM 1597 CB LYS A 101 -27.597 -37.534 -36.485 1.00 0.00 C ATOM 1598 CG LYS A 101 -27.808 -39.049 -36.434 1.00 0.00 C ATOM 1599 CD LYS A 101 -27.389 -39.670 -37.765 1.00 0.00 C ATOM 1600 CE LYS A 101 -27.655 -41.177 -37.731 1.00 0.00 C ATOM 1601 NZ LYS A 101 -26.747 -41.821 -36.741 1.00 0.00 N ATOM 0 H LYS A 101 -30.075 -37.075 -35.804 1.00 0.00 H new ATOM 0 HA LYS A 101 -27.514 -37.367 -34.345 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -28.148 -37.104 -37.322 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.544 -37.305 -36.646 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -27.225 -39.480 -35.620 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -28.855 -39.274 -36.230 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -27.943 -39.210 -38.583 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.332 -39.481 -37.950 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -28.695 -41.367 -37.464 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -27.496 -41.607 -38.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.728 -42.848 -36.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -25.787 -41.436 -36.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -27.091 -41.630 -35.778 1.00 0.00 H new ATOM 1615 N GLY A 102 -26.574 -35.028 -35.045 1.00 0.00 N ATOM 1616 CA GLY A 102 -26.213 -33.614 -35.043 1.00 0.00 C ATOM 1617 C GLY A 102 -26.163 -33.049 -36.454 1.00 0.00 C ATOM 1618 O GLY A 102 -26.527 -31.896 -36.683 1.00 0.00 O ATOM 0 H GLY A 102 -25.786 -35.666 -34.934 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -26.937 -33.054 -34.451 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.242 -33.486 -34.564 1.00 0.00 H new ATOM 1622 N ASP A 103 -25.701 -33.857 -37.397 1.00 0.00 N ATOM 1623 CA ASP A 103 -25.599 -33.418 -38.783 1.00 0.00 C ATOM 1624 C ASP A 103 -26.959 -33.482 -39.473 1.00 0.00 C ATOM 1625 O ASP A 103 -27.040 -33.668 -40.688 1.00 0.00 O ATOM 1626 CB ASP A 103 -24.601 -34.300 -39.538 1.00 0.00 C ATOM 1627 CG ASP A 103 -23.177 -33.980 -39.099 1.00 0.00 C ATOM 1628 OD1 ASP A 103 -23.005 -33.009 -38.377 1.00 0.00 O ATOM 1629 OD2 ASP A 103 -22.279 -34.707 -39.491 1.00 0.00 O ATOM 0 H ASP A 103 -25.392 -34.815 -37.231 1.00 0.00 H new ATOM 0 HA ASP A 103 -25.252 -32.385 -38.790 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -24.819 -35.351 -39.350 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -24.703 -34.140 -40.611 1.00 0.00 H new ATOM 1634 N PHE A 104 -28.024 -33.324 -38.695 1.00 0.00 N ATOM 1635 CA PHE A 104 -29.376 -33.365 -39.243 1.00 0.00 C ATOM 1636 C PHE A 104 -29.609 -34.648 -40.034 1.00 0.00 C ATOM 1637 O PHE A 104 -29.778 -34.617 -41.252 1.00 0.00 O ATOM 1638 CB PHE A 104 -29.606 -32.160 -40.158 1.00 0.00 C ATOM 1639 CG PHE A 104 -29.604 -30.894 -39.334 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -30.619 -30.677 -38.401 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -28.593 -29.938 -39.504 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -30.630 -29.510 -37.636 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -28.604 -28.768 -38.738 1.00 0.00 C ATOM 1644 CZ PHE A 104 -29.625 -28.553 -37.803 1.00 0.00 C ATOM 0 H PHE A 104 -27.979 -33.167 -37.688 1.00 0.00 H new ATOM 0 HA PHE A 104 -30.077 -33.336 -38.409 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -28.826 -32.113 -40.918 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -30.556 -32.264 -40.682 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -31.398 -31.414 -38.271 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -27.807 -30.105 -40.225 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -31.416 -29.346 -36.914 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -27.826 -28.030 -38.867 1.00 0.00 H new ATOM 0 HZ PHE A 104 -29.636 -27.649 -37.212 1.00 0.00 H new ATOM 1654 N SER A 105 -29.622 -35.776 -39.331 1.00 0.00 N ATOM 1655 CA SER A 105 -29.842 -37.067 -39.971 1.00 0.00 C ATOM 1656 C SER A 105 -30.381 -38.084 -38.962 1.00 0.00 C ATOM 1657 O SER A 105 -30.261 -37.899 -37.753 1.00 0.00 O ATOM 1658 CB SER A 105 -28.531 -37.572 -40.582 1.00 0.00 C ATOM 1659 OG SER A 105 -28.306 -36.909 -41.820 1.00 0.00 O ATOM 0 H SER A 105 -29.483 -35.822 -38.322 1.00 0.00 H new ATOM 0 HA SER A 105 -30.582 -36.944 -40.762 1.00 0.00 H new ATOM 0 HB2 SER A 105 -27.702 -37.385 -39.900 1.00 0.00 H new ATOM 0 HB3 SER A 105 -28.579 -38.650 -40.737 1.00 0.00 H new ATOM 0 HG SER A 105 -28.878 -36.115 -41.875 1.00 0.00 H new ATOM 1665 N GLY A 106 -30.988 -39.153 -39.468 1.00 0.00 N ATOM 1666 CA GLY A 106 -31.549 -40.192 -38.597 1.00 0.00 C ATOM 1667 C GLY A 106 -33.062 -40.069 -38.518 1.00 0.00 C ATOM 1668 O GLY A 106 -33.723 -39.729 -39.500 1.00 0.00 O ATOM 0 H GLY A 106 -31.106 -39.326 -40.466 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -31.279 -41.177 -38.977 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -31.120 -40.107 -37.599 1.00 0.00 H new ATOM 1672 N GLN A 107 -33.607 -40.348 -37.336 1.00 0.00 N ATOM 1673 CA GLN A 107 -35.050 -40.269 -37.124 1.00 0.00 C ATOM 1674 C GLN A 107 -35.410 -38.930 -36.498 1.00 0.00 C ATOM 1675 O GLN A 107 -35.298 -38.743 -35.287 1.00 0.00 O ATOM 1676 CB GLN A 107 -35.506 -41.406 -36.200 1.00 0.00 C ATOM 1677 CG GLN A 107 -37.029 -41.354 -36.014 1.00 0.00 C ATOM 1678 CD GLN A 107 -37.731 -41.562 -37.351 1.00 0.00 C ATOM 1679 OE1 GLN A 107 -37.333 -42.421 -38.136 1.00 0.00 O ATOM 1680 NE2 GLN A 107 -38.751 -40.811 -37.663 1.00 0.00 N ATOM 0 H GLN A 107 -33.074 -40.630 -36.514 1.00 0.00 H new ATOM 0 HA GLN A 107 -35.553 -40.363 -38.086 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -35.216 -42.368 -36.623 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -35.010 -41.321 -35.233 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -37.343 -42.122 -35.307 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -37.318 -40.393 -35.589 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -39.079 -40.099 -37.010 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -39.221 -40.935 -38.560 1.00 0.00 H new ATOM 1689 N MET A 108 -35.849 -38.002 -37.340 1.00 0.00 N ATOM 1690 CA MET A 108 -36.234 -36.676 -36.877 1.00 0.00 C ATOM 1691 C MET A 108 -37.713 -36.647 -36.524 1.00 0.00 C ATOM 1692 O MET A 108 -38.536 -37.293 -37.172 1.00 0.00 O ATOM 1693 CB MET A 108 -35.932 -35.629 -37.970 1.00 0.00 C ATOM 1694 CG MET A 108 -36.702 -34.323 -37.703 1.00 0.00 C ATOM 1695 SD MET A 108 -38.368 -34.446 -38.403 1.00 0.00 S ATOM 1696 CE MET A 108 -37.989 -33.715 -40.013 1.00 0.00 C ATOM 0 H MET A 108 -35.947 -38.144 -38.345 1.00 0.00 H new ATOM 0 HA MET A 108 -35.657 -36.436 -35.984 1.00 0.00 H new ATOM 0 HB2 MET A 108 -34.862 -35.426 -38.000 1.00 0.00 H new ATOM 0 HB3 MET A 108 -36.208 -36.026 -38.947 1.00 0.00 H new ATOM 0 HG2 MET A 108 -36.760 -34.136 -36.631 1.00 0.00 H new ATOM 0 HG3 MET A 108 -36.172 -33.480 -38.145 1.00 0.00 H new ATOM 0 HE1 MET A 108 -38.892 -33.690 -40.623 1.00 0.00 H new ATOM 0 HE2 MET A 108 -37.617 -32.700 -39.873 1.00 0.00 H new ATOM 0 HE3 MET A 108 -37.229 -34.314 -40.515 1.00 0.00 H new ATOM 1706 N TYR A 109 -38.037 -35.866 -35.500 1.00 0.00 N ATOM 1707 CA TYR A 109 -39.417 -35.708 -35.059 1.00 0.00 C ATOM 1708 C TYR A 109 -39.839 -34.275 -35.293 1.00 0.00 C ATOM 1709 O TYR A 109 -39.112 -33.341 -34.961 1.00 0.00 O ATOM 1710 CB TYR A 109 -39.560 -36.048 -33.574 1.00 0.00 C ATOM 1711 CG TYR A 109 -39.264 -37.517 -33.360 1.00 0.00 C ATOM 1712 CD1 TYR A 109 -40.166 -38.481 -33.821 1.00 0.00 C ATOM 1713 CD2 TYR A 109 -38.091 -37.913 -32.702 1.00 0.00 C ATOM 1714 CE1 TYR A 109 -39.897 -39.841 -33.628 1.00 0.00 C ATOM 1715 CE2 TYR A 109 -37.824 -39.273 -32.508 1.00 0.00 C ATOM 1716 CZ TYR A 109 -38.726 -40.238 -32.970 1.00 0.00 C ATOM 1717 OH TYR A 109 -38.460 -41.579 -32.786 1.00 0.00 O ATOM 0 H TYR A 109 -37.359 -35.330 -34.958 1.00 0.00 H new ATOM 0 HA TYR A 109 -40.051 -36.390 -35.626 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -38.876 -35.439 -32.983 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -40.569 -35.816 -33.233 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -41.071 -38.176 -34.326 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -37.394 -37.169 -32.345 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -40.593 -40.585 -33.987 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -36.921 -39.578 -32.001 1.00 0.00 H new ATOM 0 HH TYR A 109 -37.608 -41.682 -32.314 1.00 0.00 H new ATOM 1727 N GLU A 110 -41.024 -34.119 -35.857 1.00 0.00 N ATOM 1728 CA GLU A 110 -41.587 -32.809 -36.148 1.00 0.00 C ATOM 1729 C GLU A 110 -43.032 -32.791 -35.706 1.00 0.00 C ATOM 1730 O GLU A 110 -43.699 -33.818 -35.780 1.00 0.00 O ATOM 1731 CB GLU A 110 -41.506 -32.525 -37.649 1.00 0.00 C ATOM 1732 CG GLU A 110 -42.224 -31.211 -37.966 1.00 0.00 C ATOM 1733 CD GLU A 110 -41.959 -30.809 -39.413 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -42.089 -31.662 -40.276 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -41.630 -29.657 -39.635 1.00 0.00 O ATOM 0 H GLU A 110 -41.625 -34.898 -36.127 1.00 0.00 H new ATOM 0 HA GLU A 110 -41.024 -32.043 -35.615 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -40.464 -32.465 -37.962 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -41.960 -33.343 -38.208 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -43.296 -31.323 -37.801 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -41.879 -30.426 -37.293 1.00 0.00 H new ATOM 1742 N THR A 111 -43.498 -31.601 -35.306 1.00 0.00 N ATOM 1743 CA THR A 111 -44.897 -31.372 -34.894 1.00 0.00 C ATOM 1744 C THR A 111 -44.948 -30.474 -33.656 1.00 0.00 C ATOM 1745 O THR A 111 -43.986 -30.422 -32.891 1.00 0.00 O ATOM 1746 CB THR A 111 -45.647 -32.701 -34.621 1.00 0.00 C ATOM 1747 OG1 THR A 111 -45.893 -33.367 -35.852 1.00 0.00 O ATOM 1748 CG2 THR A 111 -46.988 -32.438 -33.943 1.00 0.00 C ATOM 0 H THR A 111 -42.917 -30.764 -35.257 1.00 0.00 H new ATOM 0 HA THR A 111 -45.402 -30.873 -35.721 1.00 0.00 H new ATOM 0 HB THR A 111 -45.026 -33.314 -33.968 1.00 0.00 H new ATOM 0 HG1 THR A 111 -45.106 -33.896 -36.101 1.00 0.00 H new ATOM 0 HG21 THR A 111 -47.496 -33.385 -33.762 1.00 0.00 H new ATOM 0 HG22 THR A 111 -46.822 -31.928 -32.994 1.00 0.00 H new ATOM 0 HG23 THR A 111 -47.605 -31.813 -34.588 1.00 0.00 H new ATOM 1756 N THR A 112 -46.080 -29.800 -33.432 1.00 0.00 N ATOM 1757 CA THR A 112 -46.244 -28.964 -32.238 1.00 0.00 C ATOM 1758 C THR A 112 -47.006 -29.784 -31.209 1.00 0.00 C ATOM 1759 O THR A 112 -47.764 -30.660 -31.603 1.00 0.00 O ATOM 1760 CB THR A 112 -47.043 -27.698 -32.554 1.00 0.00 C ATOM 1761 OG1 THR A 112 -47.468 -27.111 -31.332 1.00 0.00 O ATOM 1762 CG2 THR A 112 -48.262 -28.066 -33.402 1.00 0.00 C ATOM 0 H THR A 112 -46.888 -29.816 -34.054 1.00 0.00 H new ATOM 0 HA THR A 112 -45.264 -28.661 -31.868 1.00 0.00 H new ATOM 0 HB THR A 112 -46.424 -26.991 -33.107 1.00 0.00 H new ATOM 0 HG1 THR A 112 -47.980 -26.297 -31.521 1.00 0.00 H new ATOM 0 HG21 THR A 112 -48.833 -27.166 -33.628 1.00 0.00 H new ATOM 0 HG22 THR A 112 -47.932 -28.530 -34.332 1.00 0.00 H new ATOM 0 HG23 THR A 112 -48.891 -28.765 -32.851 1.00 0.00 H new ATOM 1770 N GLU A 113 -46.840 -29.492 -29.915 1.00 0.00 N ATOM 1771 CA GLU A 113 -47.535 -30.225 -28.836 1.00 0.00 C ATOM 1772 C GLU A 113 -46.775 -30.023 -27.531 1.00 0.00 C ATOM 1773 O GLU A 113 -45.649 -29.531 -27.535 1.00 0.00 O ATOM 1774 CB GLU A 113 -47.600 -31.750 -29.087 1.00 0.00 C ATOM 1775 CG GLU A 113 -46.188 -32.364 -29.061 1.00 0.00 C ATOM 1776 CD GLU A 113 -45.194 -31.520 -29.854 1.00 0.00 C ATOM 1777 OE1 GLU A 113 -45.124 -31.699 -31.061 1.00 0.00 O ATOM 1778 OE2 GLU A 113 -44.519 -30.709 -29.246 1.00 0.00 O ATOM 0 H GLU A 113 -46.227 -28.748 -29.581 1.00 0.00 H new ATOM 0 HA GLU A 113 -48.551 -29.833 -28.797 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -48.222 -32.223 -28.327 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -48.070 -31.946 -30.051 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -45.848 -32.453 -28.029 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -46.221 -33.372 -29.474 1.00 0.00 H new ATOM 1785 N ASP A 114 -47.372 -30.442 -26.419 1.00 0.00 N ATOM 1786 CA ASP A 114 -46.703 -30.345 -25.123 1.00 0.00 C ATOM 1787 C ASP A 114 -45.908 -31.625 -24.894 1.00 0.00 C ATOM 1788 O ASP A 114 -46.459 -32.724 -24.977 1.00 0.00 O ATOM 1789 CB ASP A 114 -47.727 -30.172 -24.003 1.00 0.00 C ATOM 1790 CG ASP A 114 -48.851 -31.193 -24.162 1.00 0.00 C ATOM 1791 OD1 ASP A 114 -48.744 -32.028 -25.046 1.00 0.00 O ATOM 1792 OD2 ASP A 114 -49.800 -31.128 -23.398 1.00 0.00 O ATOM 0 H ASP A 114 -48.307 -30.848 -26.387 1.00 0.00 H new ATOM 0 HA ASP A 114 -46.041 -29.479 -25.120 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -47.244 -30.299 -23.034 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -48.136 -29.162 -24.026 1.00 0.00 H new ATOM 1797 N CYS A 115 -44.613 -31.490 -24.613 1.00 0.00 N ATOM 1798 CA CYS A 115 -43.752 -32.657 -24.384 1.00 0.00 C ATOM 1799 C CYS A 115 -43.126 -32.598 -22.981 1.00 0.00 C ATOM 1800 O CYS A 115 -42.317 -31.715 -22.724 1.00 0.00 O ATOM 1801 CB CYS A 115 -42.631 -32.681 -25.429 1.00 0.00 C ATOM 1802 SG CYS A 115 -43.341 -32.520 -27.087 1.00 0.00 S ATOM 0 H CYS A 115 -44.136 -30.592 -24.538 1.00 0.00 H new ATOM 0 HA CYS A 115 -44.360 -33.558 -24.466 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -41.929 -31.868 -25.243 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -42.069 -33.612 -25.352 1.00 0.00 H new ATOM 0 HG CYS A 115 -43.335 -33.679 -27.676 1.00 0.00 H new ATOM 1808 N PRO A 116 -43.463 -33.503 -22.075 1.00 0.00 N ATOM 1809 CA PRO A 116 -42.871 -33.509 -20.701 1.00 0.00 C ATOM 1810 C PRO A 116 -41.478 -34.155 -20.678 1.00 0.00 C ATOM 1811 O PRO A 116 -40.498 -33.530 -20.277 1.00 0.00 O ATOM 1812 CB PRO A 116 -43.879 -34.329 -19.885 1.00 0.00 C ATOM 1813 CG PRO A 116 -44.519 -35.267 -20.868 1.00 0.00 C ATOM 1814 CD PRO A 116 -44.445 -34.591 -22.248 1.00 0.00 C ATOM 0 HA PRO A 116 -42.717 -32.504 -20.308 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -43.383 -34.878 -19.084 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -44.622 -33.684 -19.416 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -44.001 -36.226 -20.880 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -45.554 -35.468 -20.592 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -44.127 -35.294 -23.018 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -45.417 -34.203 -22.553 1.00 0.00 H new ATOM 1822 N SER A 117 -41.407 -35.415 -21.107 1.00 0.00 N ATOM 1823 CA SER A 117 -40.140 -36.156 -21.151 1.00 0.00 C ATOM 1824 C SER A 117 -39.900 -36.695 -22.566 1.00 0.00 C ATOM 1825 O SER A 117 -40.704 -37.469 -23.083 1.00 0.00 O ATOM 1826 CB SER A 117 -40.176 -37.316 -20.157 1.00 0.00 C ATOM 1827 OG SER A 117 -40.504 -36.813 -18.867 1.00 0.00 O ATOM 0 H SER A 117 -42.214 -35.948 -21.431 1.00 0.00 H new ATOM 0 HA SER A 117 -39.328 -35.481 -20.881 1.00 0.00 H new ATOM 0 HB2 SER A 117 -40.912 -38.057 -20.470 1.00 0.00 H new ATOM 0 HB3 SER A 117 -39.209 -37.818 -20.130 1.00 0.00 H new ATOM 0 HG SER A 117 -40.530 -37.553 -18.225 1.00 0.00 H new ATOM 1833 N ILE A 118 -38.798 -36.283 -23.188 1.00 0.00 N ATOM 1834 CA ILE A 118 -38.485 -36.743 -24.547 1.00 0.00 C ATOM 1835 C ILE A 118 -38.336 -38.261 -24.564 1.00 0.00 C ATOM 1836 O ILE A 118 -38.941 -38.935 -25.396 1.00 0.00 O ATOM 1837 CB ILE A 118 -37.195 -36.062 -25.053 1.00 0.00 C ATOM 1838 CG1 ILE A 118 -36.266 -35.834 -23.850 1.00 0.00 C ATOM 1839 CG2 ILE A 118 -37.522 -34.721 -25.760 1.00 0.00 C ATOM 1840 CD1 ILE A 118 -34.837 -35.529 -24.311 1.00 0.00 C ATOM 0 H ILE A 118 -38.114 -35.642 -22.785 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.303 -36.469 -25.213 1.00 0.00 H new ATOM 0 HB ILE A 118 -36.701 -36.701 -25.785 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -36.642 -35.007 -23.247 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -36.266 -36.719 -23.213 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -36.598 -34.259 -26.108 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -38.177 -34.908 -26.611 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -38.021 -34.052 -25.059 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -34.200 -35.372 -23.441 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -34.456 -36.368 -24.893 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -34.838 -34.630 -24.927 1.00 0.00 H new ATOM 1852 N MET A 119 -37.532 -38.799 -23.651 1.00 0.00 N ATOM 1853 CA MET A 119 -37.316 -40.238 -23.561 1.00 0.00 C ATOM 1854 C MET A 119 -38.632 -40.983 -23.363 1.00 0.00 C ATOM 1855 O MET A 119 -38.643 -42.169 -23.029 1.00 0.00 O ATOM 1856 CB MET A 119 -36.385 -40.534 -22.393 1.00 0.00 C ATOM 1857 CG MET A 119 -36.865 -39.785 -21.148 1.00 0.00 C ATOM 1858 SD MET A 119 -35.804 -40.206 -19.742 1.00 0.00 S ATOM 1859 CE MET A 119 -36.216 -38.780 -18.707 1.00 0.00 C ATOM 0 H MET A 119 -37.017 -38.255 -22.959 1.00 0.00 H new ATOM 0 HA MET A 119 -36.869 -40.578 -24.495 1.00 0.00 H new ATOM 0 HB2 MET A 119 -36.361 -41.606 -22.197 1.00 0.00 H new ATOM 0 HB3 MET A 119 -35.367 -40.232 -22.641 1.00 0.00 H new ATOM 0 HG2 MET A 119 -36.841 -38.710 -21.326 1.00 0.00 H new ATOM 0 HG3 MET A 119 -37.899 -40.049 -20.928 1.00 0.00 H new ATOM 0 HE1 MET A 119 -35.340 -38.140 -18.604 1.00 0.00 H new ATOM 0 HE2 MET A 119 -37.025 -38.216 -19.171 1.00 0.00 H new ATOM 0 HE3 MET A 119 -36.532 -39.124 -17.722 1.00 0.00 H new ATOM 1869 N GLU A 120 -39.742 -40.288 -23.606 1.00 0.00 N ATOM 1870 CA GLU A 120 -41.064 -40.872 -23.491 1.00 0.00 C ATOM 1871 C GLU A 120 -41.864 -40.628 -24.773 1.00 0.00 C ATOM 1872 O GLU A 120 -42.393 -41.563 -25.376 1.00 0.00 O ATOM 1873 CB GLU A 120 -41.794 -40.242 -22.307 1.00 0.00 C ATOM 1874 CG GLU A 120 -42.961 -41.134 -21.898 1.00 0.00 C ATOM 1875 CD GLU A 120 -42.428 -42.409 -21.254 1.00 0.00 C ATOM 1876 OE1 GLU A 120 -41.231 -42.475 -21.025 1.00 0.00 O ATOM 1877 OE2 GLU A 120 -43.220 -43.303 -21.005 1.00 0.00 O ATOM 0 H GLU A 120 -39.743 -39.307 -23.887 1.00 0.00 H new ATOM 0 HA GLU A 120 -40.966 -41.946 -23.335 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -41.109 -40.114 -21.469 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -42.157 -39.250 -22.576 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -43.609 -40.605 -21.199 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -43.567 -41.381 -22.770 1.00 0.00 H new ATOM 1884 N GLN A 121 -41.945 -39.358 -25.181 1.00 0.00 N ATOM 1885 CA GLN A 121 -42.684 -38.986 -26.390 1.00 0.00 C ATOM 1886 C GLN A 121 -41.888 -39.282 -27.648 1.00 0.00 C ATOM 1887 O GLN A 121 -42.461 -39.637 -28.679 1.00 0.00 O ATOM 1888 CB GLN A 121 -43.040 -37.497 -26.368 1.00 0.00 C ATOM 1889 CG GLN A 121 -43.801 -37.124 -27.648 1.00 0.00 C ATOM 1890 CD GLN A 121 -44.356 -35.706 -27.529 1.00 0.00 C ATOM 1891 OE1 GLN A 121 -44.305 -34.906 -28.559 1.00 0.00 O flip ATOM 1892 NE2 GLN A 121 -44.828 -35.311 -26.465 1.00 0.00 N flip ATOM 0 H GLN A 121 -41.510 -38.574 -24.694 1.00 0.00 H new ATOM 0 HA GLN A 121 -43.595 -39.585 -26.402 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -43.650 -37.273 -25.493 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -42.133 -36.898 -26.286 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -43.137 -37.193 -28.509 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -44.615 -37.829 -27.816 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -44.867 -35.937 -25.661 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -45.180 -34.357 -26.386 1.00 0.00 H new ATOM 1901 N PHE A 122 -40.568 -39.117 -27.572 1.00 0.00 N ATOM 1902 CA PHE A 122 -39.706 -39.357 -28.728 1.00 0.00 C ATOM 1903 C PHE A 122 -38.700 -40.471 -28.439 1.00 0.00 C ATOM 1904 O PHE A 122 -37.884 -40.818 -29.294 1.00 0.00 O ATOM 1905 CB PHE A 122 -38.975 -38.064 -29.110 1.00 0.00 C ATOM 1906 CG PHE A 122 -39.988 -36.997 -29.465 1.00 0.00 C ATOM 1907 CD1 PHE A 122 -40.794 -37.155 -30.597 1.00 0.00 C ATOM 1908 CD2 PHE A 122 -40.121 -35.850 -28.667 1.00 0.00 C ATOM 1909 CE1 PHE A 122 -41.731 -36.172 -30.935 1.00 0.00 C ATOM 1910 CE2 PHE A 122 -41.060 -34.866 -29.006 1.00 0.00 C ATOM 1911 CZ PHE A 122 -41.865 -35.027 -30.140 1.00 0.00 C ATOM 0 H PHE A 122 -40.076 -38.821 -26.729 1.00 0.00 H new ATOM 0 HA PHE A 122 -40.329 -39.675 -29.564 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -38.352 -37.728 -28.281 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -38.311 -38.245 -29.955 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -40.693 -38.037 -31.212 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -39.500 -35.726 -27.792 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -42.352 -36.297 -31.810 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -41.162 -33.983 -28.392 1.00 0.00 H new ATOM 0 HZ PHE A 122 -42.589 -34.269 -30.401 1.00 0.00 H new ATOM 1921 N HIS A 123 -38.795 -41.057 -27.246 1.00 0.00 N ATOM 1922 CA HIS A 123 -37.921 -42.165 -26.869 1.00 0.00 C ATOM 1923 C HIS A 123 -36.444 -41.777 -26.953 1.00 0.00 C ATOM 1924 O HIS A 123 -35.591 -42.620 -27.231 1.00 0.00 O ATOM 1925 CB HIS A 123 -38.195 -43.373 -27.770 1.00 0.00 C ATOM 1926 CG HIS A 123 -39.647 -43.764 -27.655 1.00 0.00 C ATOM 1927 ND1 HIS A 123 -40.075 -44.768 -26.801 1.00 0.00 N ATOM 1928 CD2 HIS A 123 -40.776 -43.290 -28.276 1.00 0.00 C ATOM 1929 CE1 HIS A 123 -41.412 -44.868 -26.931 1.00 0.00 C ATOM 1930 NE2 HIS A 123 -41.889 -43.990 -27.817 1.00 0.00 N ATOM 0 H HIS A 123 -39.465 -40.784 -26.527 1.00 0.00 H new ATOM 0 HA HIS A 123 -38.138 -42.422 -25.832 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -37.953 -43.131 -28.805 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -37.558 -44.209 -27.480 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -40.798 -42.496 -29.008 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -42.023 -45.572 -26.386 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -42.861 -43.860 -28.098 1.00 0.00 H new ATOM 1938 N MET A 124 -36.143 -40.507 -26.687 1.00 0.00 N ATOM 1939 CA MET A 124 -34.761 -40.018 -26.709 1.00 0.00 C ATOM 1940 C MET A 124 -34.497 -39.191 -25.451 1.00 0.00 C ATOM 1941 O MET A 124 -35.344 -38.417 -25.010 1.00 0.00 O ATOM 1942 CB MET A 124 -34.531 -39.153 -27.962 1.00 0.00 C ATOM 1943 CG MET A 124 -35.805 -38.361 -28.267 1.00 0.00 C ATOM 1944 SD MET A 124 -35.378 -36.805 -29.086 1.00 0.00 S ATOM 1945 CE MET A 124 -34.670 -37.526 -30.582 1.00 0.00 C ATOM 0 H MET A 124 -36.836 -39.796 -26.453 1.00 0.00 H new ATOM 0 HA MET A 124 -34.077 -40.866 -26.736 1.00 0.00 H new ATOM 0 HB2 MET A 124 -33.695 -38.472 -27.800 1.00 0.00 H new ATOM 0 HB3 MET A 124 -34.269 -39.784 -28.811 1.00 0.00 H new ATOM 0 HG2 MET A 124 -36.466 -38.949 -28.904 1.00 0.00 H new ATOM 0 HG3 MET A 124 -36.349 -38.160 -27.344 1.00 0.00 H new ATOM 0 HE1 MET A 124 -34.612 -36.765 -31.360 1.00 0.00 H new ATOM 0 HE2 MET A 124 -33.670 -37.901 -30.367 1.00 0.00 H new ATOM 0 HE3 MET A 124 -35.300 -38.347 -30.923 1.00 0.00 H new ATOM 1955 N ARG A 125 -33.321 -39.378 -24.871 1.00 0.00 N ATOM 1956 CA ARG A 125 -32.932 -38.665 -23.653 1.00 0.00 C ATOM 1957 C ARG A 125 -31.942 -37.544 -23.967 1.00 0.00 C ATOM 1958 O ARG A 125 -31.401 -36.910 -23.062 1.00 0.00 O ATOM 1959 CB ARG A 125 -32.306 -39.657 -22.675 1.00 0.00 C ATOM 1960 CG ARG A 125 -31.090 -40.312 -23.329 1.00 0.00 C ATOM 1961 CD ARG A 125 -30.508 -41.357 -22.380 1.00 0.00 C ATOM 1962 NE ARG A 125 -29.966 -40.706 -21.194 1.00 0.00 N ATOM 1963 CZ ARG A 125 -29.385 -41.411 -20.229 1.00 0.00 C ATOM 1964 NH1 ARG A 125 -29.284 -42.707 -20.339 1.00 0.00 N ATOM 1965 NH2 ARG A 125 -28.914 -40.807 -19.172 1.00 0.00 N ATOM 0 H ARG A 125 -32.612 -40.021 -25.223 1.00 0.00 H new ATOM 0 HA ARG A 125 -33.819 -38.214 -23.208 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -32.009 -39.145 -21.760 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -33.035 -40.417 -22.393 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -31.377 -40.779 -24.271 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -30.338 -39.558 -23.563 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -31.281 -42.070 -22.093 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -29.725 -41.922 -22.885 1.00 0.00 H new ATOM 0 HE ARG A 125 -30.034 -39.692 -21.103 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -29.651 -43.179 -21.166 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -28.838 -43.248 -19.598 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -28.992 -39.794 -19.087 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -28.468 -41.348 -18.431 1.00 0.00 H new ATOM 1979 N GLU A 126 -31.701 -37.317 -25.253 1.00 0.00 N ATOM 1980 CA GLU A 126 -30.763 -36.279 -25.677 1.00 0.00 C ATOM 1981 C GLU A 126 -31.038 -35.859 -27.113 1.00 0.00 C ATOM 1982 O GLU A 126 -31.718 -36.565 -27.859 1.00 0.00 O ATOM 1983 CB GLU A 126 -29.333 -36.808 -25.561 1.00 0.00 C ATOM 1984 CG GLU A 126 -29.158 -37.995 -26.512 1.00 0.00 C ATOM 1985 CD GLU A 126 -27.778 -38.615 -26.322 1.00 0.00 C ATOM 1986 OE1 GLU A 126 -26.983 -38.030 -25.604 1.00 0.00 O ATOM 1987 OE2 GLU A 126 -27.540 -39.665 -26.893 1.00 0.00 O ATOM 0 H GLU A 126 -32.138 -37.833 -26.017 1.00 0.00 H new ATOM 0 HA GLU A 126 -30.889 -35.409 -25.032 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -28.620 -36.021 -25.807 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -29.128 -37.115 -24.535 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -29.930 -38.741 -26.322 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -29.279 -37.666 -27.544 1.00 0.00 H new ATOM 1994 N ILE A 127 -30.484 -34.715 -27.503 1.00 0.00 N ATOM 1995 CA ILE A 127 -30.654 -34.211 -28.863 1.00 0.00 C ATOM 1996 C ILE A 127 -29.360 -33.556 -29.338 1.00 0.00 C ATOM 1997 O ILE A 127 -28.741 -32.782 -28.608 1.00 0.00 O ATOM 1998 CB ILE A 127 -31.800 -33.204 -28.910 1.00 0.00 C ATOM 1999 CG1 ILE A 127 -33.002 -33.776 -28.143 1.00 0.00 C ATOM 2000 CG2 ILE A 127 -32.195 -32.951 -30.368 1.00 0.00 C ATOM 2001 CD1 ILE A 127 -34.192 -32.818 -28.254 1.00 0.00 C ATOM 0 H ILE A 127 -29.915 -34.121 -26.900 1.00 0.00 H new ATOM 0 HA ILE A 127 -30.893 -35.045 -29.523 1.00 0.00 H new ATOM 0 HB ILE A 127 -31.487 -32.265 -28.453 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -33.271 -34.753 -28.546 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -32.739 -33.925 -27.096 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -33.013 -32.232 -30.404 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -31.339 -32.554 -30.913 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -32.514 -33.887 -30.826 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -35.042 -33.228 -27.708 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -33.921 -31.851 -27.830 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -34.461 -32.692 -29.303 1.00 0.00 H new ATOM 2013 N HIS A 128 -28.954 -33.883 -30.561 1.00 0.00 N ATOM 2014 CA HIS A 128 -27.720 -33.336 -31.128 1.00 0.00 C ATOM 2015 C HIS A 128 -28.006 -32.123 -32.007 1.00 0.00 C ATOM 2016 O HIS A 128 -27.125 -31.301 -32.249 1.00 0.00 O ATOM 2017 CB HIS A 128 -27.017 -34.406 -31.955 1.00 0.00 C ATOM 2018 CG HIS A 128 -26.519 -35.494 -31.050 1.00 0.00 C ATOM 2019 ND1 HIS A 128 -25.174 -35.806 -30.944 1.00 0.00 N ATOM 2020 CD2 HIS A 128 -27.173 -36.352 -30.203 1.00 0.00 C ATOM 2021 CE1 HIS A 128 -25.061 -36.814 -30.059 1.00 0.00 C ATOM 2022 NE2 HIS A 128 -26.251 -37.185 -29.579 1.00 0.00 N ATOM 0 H HIS A 128 -29.457 -34.521 -31.178 1.00 0.00 H new ATOM 0 HA HIS A 128 -27.079 -33.021 -30.304 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -27.704 -34.819 -32.693 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -26.185 -33.967 -32.505 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -28.241 -36.377 -30.045 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -24.123 -37.267 -29.772 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -26.442 -37.922 -28.900 1.00 0.00 H new ATOM 2030 N SER A 129 -29.239 -32.015 -32.499 1.00 0.00 N ATOM 2031 CA SER A 129 -29.615 -30.890 -33.364 1.00 0.00 C ATOM 2032 C SER A 129 -30.988 -30.344 -32.965 1.00 0.00 C ATOM 2033 O SER A 129 -31.548 -30.736 -31.945 1.00 0.00 O ATOM 2034 CB SER A 129 -29.608 -31.348 -34.837 1.00 0.00 C ATOM 2035 OG SER A 129 -28.597 -30.635 -35.540 1.00 0.00 O ATOM 0 H SER A 129 -29.989 -32.682 -32.318 1.00 0.00 H new ATOM 0 HA SER A 129 -28.890 -30.085 -33.244 1.00 0.00 H new ATOM 0 HB2 SER A 129 -29.423 -32.420 -34.897 1.00 0.00 H new ATOM 0 HB3 SER A 129 -30.582 -31.167 -35.292 1.00 0.00 H new ATOM 0 HG SER A 129 -29.007 -30.112 -36.260 1.00 0.00 H new ATOM 2041 N CYS A 130 -31.519 -29.436 -33.780 1.00 0.00 N ATOM 2042 CA CYS A 130 -32.823 -28.840 -33.505 1.00 0.00 C ATOM 2043 C CYS A 130 -33.341 -28.105 -34.739 1.00 0.00 C ATOM 2044 O CYS A 130 -34.547 -27.954 -34.920 1.00 0.00 O ATOM 2045 CB CYS A 130 -32.721 -27.873 -32.317 1.00 0.00 C ATOM 2046 SG CYS A 130 -32.975 -28.782 -30.777 1.00 0.00 S ATOM 0 H CYS A 130 -31.069 -29.099 -34.631 1.00 0.00 H new ATOM 0 HA CYS A 130 -33.525 -29.635 -33.253 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -31.744 -27.391 -32.310 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -33.466 -27.083 -32.412 1.00 0.00 H new ATOM 0 HG CYS A 130 -33.633 -28.039 -29.938 1.00 0.00 H new ATOM 2052 N LYS A 131 -32.418 -27.657 -35.582 1.00 0.00 N ATOM 2053 CA LYS A 131 -32.786 -26.947 -36.801 1.00 0.00 C ATOM 2054 C LYS A 131 -33.314 -25.551 -36.475 1.00 0.00 C ATOM 2055 O LYS A 131 -33.537 -25.218 -35.312 1.00 0.00 O ATOM 2056 CB LYS A 131 -33.851 -27.752 -37.570 1.00 0.00 C ATOM 2057 CG LYS A 131 -33.791 -27.427 -39.068 1.00 0.00 C ATOM 2058 CD LYS A 131 -34.748 -28.341 -39.828 1.00 0.00 C ATOM 2059 CE LYS A 131 -34.663 -28.023 -41.317 1.00 0.00 C ATOM 2060 NZ LYS A 131 -35.579 -28.923 -42.072 1.00 0.00 N ATOM 0 H LYS A 131 -31.414 -27.772 -35.445 1.00 0.00 H new ATOM 0 HA LYS A 131 -31.898 -26.839 -37.424 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -33.690 -28.819 -37.416 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -34.842 -27.520 -37.181 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -34.059 -26.384 -39.235 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -32.774 -27.559 -39.439 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -34.491 -29.385 -39.651 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -35.768 -28.199 -39.470 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -34.933 -26.982 -41.493 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -33.639 -28.151 -41.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -35.520 -28.705 -43.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -35.302 -29.913 -41.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -36.555 -28.780 -41.743 1.00 0.00 H new ATOM 2074 N VAL A 132 -33.512 -24.738 -37.508 1.00 0.00 N ATOM 2075 CA VAL A 132 -34.008 -23.379 -37.322 1.00 0.00 C ATOM 2076 C VAL A 132 -35.137 -23.354 -36.301 1.00 0.00 C ATOM 2077 O VAL A 132 -35.189 -22.470 -35.449 1.00 0.00 O ATOM 2078 CB VAL A 132 -34.518 -22.823 -38.649 1.00 0.00 C ATOM 2079 CG1 VAL A 132 -35.072 -21.413 -38.431 1.00 0.00 C ATOM 2080 CG2 VAL A 132 -33.363 -22.769 -39.652 1.00 0.00 C ATOM 0 H VAL A 132 -33.337 -24.996 -38.479 1.00 0.00 H new ATOM 0 HA VAL A 132 -33.186 -22.763 -36.957 1.00 0.00 H new ATOM 0 HB VAL A 132 -35.308 -23.467 -39.036 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.436 -21.015 -39.378 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -35.892 -21.451 -37.714 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -34.283 -20.767 -38.046 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -33.724 -22.372 -40.601 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -32.575 -22.123 -39.265 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -32.967 -23.773 -39.805 1.00 0.00 H new ATOM 2090 N LEU A 133 -36.033 -24.335 -36.398 1.00 0.00 N ATOM 2091 CA LEU A 133 -37.165 -24.436 -35.476 1.00 0.00 C ATOM 2092 C LEU A 133 -38.321 -23.544 -35.928 1.00 0.00 C ATOM 2093 O LEU A 133 -38.590 -23.412 -37.122 1.00 0.00 O ATOM 2094 CB LEU A 133 -36.724 -24.040 -34.050 1.00 0.00 C ATOM 2095 CG LEU A 133 -37.555 -24.800 -32.997 1.00 0.00 C ATOM 2096 CD1 LEU A 133 -36.968 -26.196 -32.767 1.00 0.00 C ATOM 2097 CD2 LEU A 133 -37.547 -24.022 -31.678 1.00 0.00 C ATOM 0 H LEU A 133 -35.998 -25.070 -37.104 1.00 0.00 H new ATOM 0 HA LEU A 133 -37.509 -25.470 -35.473 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -35.665 -24.262 -33.916 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -36.845 -22.966 -33.911 1.00 0.00 H new ATOM 0 HG LEU A 133 -38.578 -24.899 -33.359 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -37.564 -26.723 -32.021 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -36.981 -26.755 -33.703 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -35.941 -26.105 -32.413 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -38.135 -24.560 -30.934 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -36.522 -23.917 -31.324 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -37.979 -23.034 -31.836 1.00 0.00 H new ATOM 2109 N GLU A 134 -38.996 -22.931 -34.959 1.00 0.00 N ATOM 2110 CA GLU A 134 -40.116 -22.053 -35.258 1.00 0.00 C ATOM 2111 C GLU A 134 -40.440 -21.175 -34.053 1.00 0.00 C ATOM 2112 O GLU A 134 -40.548 -21.665 -32.931 1.00 0.00 O ATOM 2113 CB GLU A 134 -41.345 -22.882 -35.633 1.00 0.00 C ATOM 2114 CG GLU A 134 -42.422 -21.962 -36.210 1.00 0.00 C ATOM 2115 CD GLU A 134 -41.981 -21.441 -37.575 1.00 0.00 C ATOM 2116 OE1 GLU A 134 -41.119 -22.063 -38.173 1.00 0.00 O ATOM 2117 OE2 GLU A 134 -42.506 -20.424 -37.997 1.00 0.00 O ATOM 0 H GLU A 134 -38.786 -23.027 -33.966 1.00 0.00 H new ATOM 0 HA GLU A 134 -39.841 -21.415 -36.098 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -41.074 -23.645 -36.363 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -41.728 -23.402 -34.755 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -43.363 -22.504 -36.304 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -42.601 -21.127 -35.533 1.00 0.00 H new ATOM 2124 N GLY A 135 -40.597 -19.876 -34.294 1.00 0.00 N ATOM 2125 CA GLY A 135 -40.909 -18.949 -33.215 1.00 0.00 C ATOM 2126 C GLY A 135 -39.851 -19.022 -32.124 1.00 0.00 C ATOM 2127 O GLY A 135 -38.665 -18.817 -32.380 1.00 0.00 O ATOM 0 H GLY A 135 -40.514 -19.447 -35.216 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -40.966 -17.933 -33.606 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -41.887 -19.185 -32.797 1.00 0.00 H new ATOM 2131 N VAL A 136 -40.289 -19.317 -30.902 1.00 0.00 N ATOM 2132 CA VAL A 136 -39.374 -19.423 -29.767 1.00 0.00 C ATOM 2133 C VAL A 136 -39.811 -20.546 -28.831 1.00 0.00 C ATOM 2134 O VAL A 136 -41.002 -20.727 -28.580 1.00 0.00 O ATOM 2135 CB VAL A 136 -39.333 -18.091 -29.000 1.00 0.00 C ATOM 2136 CG1 VAL A 136 -40.610 -17.912 -28.170 1.00 0.00 C ATOM 2137 CG2 VAL A 136 -38.120 -18.081 -28.068 1.00 0.00 C ATOM 0 H VAL A 136 -41.268 -19.486 -30.672 1.00 0.00 H new ATOM 0 HA VAL A 136 -38.377 -19.651 -30.145 1.00 0.00 H new ATOM 0 HB VAL A 136 -39.260 -17.273 -29.717 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -40.565 -16.964 -27.633 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -41.477 -17.914 -28.831 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -40.697 -18.730 -27.455 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -38.088 -17.138 -27.523 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -38.198 -18.907 -27.361 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -37.209 -18.191 -28.656 1.00 0.00 H new ATOM 2147 N TRP A 137 -38.843 -21.289 -28.306 1.00 0.00 N ATOM 2148 CA TRP A 137 -39.135 -22.382 -27.381 1.00 0.00 C ATOM 2149 C TRP A 137 -38.082 -22.424 -26.274 1.00 0.00 C ATOM 2150 O TRP A 137 -37.017 -21.820 -26.391 1.00 0.00 O ATOM 2151 CB TRP A 137 -39.186 -23.733 -28.149 1.00 0.00 C ATOM 2152 CG TRP A 137 -40.461 -24.475 -27.845 1.00 0.00 C ATOM 2153 CD1 TRP A 137 -41.021 -24.608 -26.621 1.00 0.00 C ATOM 2154 CD2 TRP A 137 -41.339 -25.182 -28.763 1.00 0.00 C ATOM 2155 NE1 TRP A 137 -42.177 -25.344 -26.734 1.00 0.00 N ATOM 2156 CE2 TRP A 137 -42.421 -25.721 -28.027 1.00 0.00 C ATOM 2157 CE3 TRP A 137 -41.307 -25.405 -30.142 1.00 0.00 C ATOM 2158 CZ2 TRP A 137 -43.430 -26.454 -28.637 1.00 0.00 C ATOM 2159 CZ3 TRP A 137 -42.323 -26.143 -30.759 1.00 0.00 C ATOM 2160 CH2 TRP A 137 -43.382 -26.665 -30.009 1.00 0.00 C ATOM 0 H TRP A 137 -37.851 -21.156 -28.503 1.00 0.00 H new ATOM 0 HA TRP A 137 -40.109 -22.213 -26.923 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -39.114 -23.550 -29.221 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -38.328 -24.346 -27.872 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -40.624 -24.201 -25.703 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -42.781 -25.581 -25.947 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -40.496 -25.007 -30.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -44.243 -26.856 -28.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -42.289 -26.311 -31.825 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -44.162 -27.232 -30.496 1.00 0.00 H new ATOM 2171 N ILE A 138 -38.401 -23.137 -25.198 1.00 0.00 N ATOM 2172 CA ILE A 138 -37.507 -23.269 -24.056 1.00 0.00 C ATOM 2173 C ILE A 138 -37.023 -24.705 -23.953 1.00 0.00 C ATOM 2174 O ILE A 138 -37.813 -25.647 -23.991 1.00 0.00 O ATOM 2175 CB ILE A 138 -38.247 -22.890 -22.775 1.00 0.00 C ATOM 2176 CG1 ILE A 138 -38.779 -21.462 -22.895 1.00 0.00 C ATOM 2177 CG2 ILE A 138 -37.283 -22.978 -21.592 1.00 0.00 C ATOM 2178 CD1 ILE A 138 -39.688 -21.159 -21.702 1.00 0.00 C ATOM 0 H ILE A 138 -39.284 -23.637 -25.095 1.00 0.00 H new ATOM 0 HA ILE A 138 -36.653 -22.605 -24.190 1.00 0.00 H new ATOM 0 HB ILE A 138 -39.082 -23.574 -22.619 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -37.950 -20.754 -22.925 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -39.332 -21.345 -23.827 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -37.807 -22.708 -20.675 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -36.903 -23.996 -21.507 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -36.450 -22.292 -21.749 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -40.069 -20.141 -21.784 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -40.523 -21.860 -21.694 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -39.120 -21.260 -20.777 1.00 0.00 H new ATOM 2190 N PHE A 139 -35.716 -24.858 -23.805 1.00 0.00 N ATOM 2191 CA PHE A 139 -35.096 -26.175 -23.677 1.00 0.00 C ATOM 2192 C PHE A 139 -34.690 -26.396 -22.227 1.00 0.00 C ATOM 2193 O PHE A 139 -34.033 -25.553 -21.629 1.00 0.00 O ATOM 2194 CB PHE A 139 -33.872 -26.248 -24.613 1.00 0.00 C ATOM 2195 CG PHE A 139 -34.245 -26.907 -25.917 1.00 0.00 C ATOM 2196 CD1 PHE A 139 -35.473 -26.620 -26.513 1.00 0.00 C ATOM 2197 CD2 PHE A 139 -33.371 -27.818 -26.515 1.00 0.00 C ATOM 2198 CE1 PHE A 139 -35.828 -27.236 -27.711 1.00 0.00 C ATOM 2199 CE2 PHE A 139 -33.724 -28.441 -27.713 1.00 0.00 C ATOM 2200 CZ PHE A 139 -34.955 -28.149 -28.315 1.00 0.00 C ATOM 0 H PHE A 139 -35.056 -24.081 -23.770 1.00 0.00 H new ATOM 0 HA PHE A 139 -35.799 -26.958 -23.962 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -33.490 -25.245 -24.802 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -33.071 -26.808 -24.131 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -36.149 -25.920 -26.045 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -32.422 -28.040 -26.050 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -36.777 -27.009 -28.174 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -33.050 -29.147 -28.175 1.00 0.00 H new ATOM 0 HZ PHE A 139 -35.230 -28.627 -29.243 1.00 0.00 H new ATOM 2210 N TYR A 140 -35.119 -27.525 -21.669 1.00 0.00 N ATOM 2211 CA TYR A 140 -34.837 -27.855 -20.273 1.00 0.00 C ATOM 2212 C TYR A 140 -33.839 -28.993 -20.167 1.00 0.00 C ATOM 2213 O TYR A 140 -33.810 -29.889 -21.010 1.00 0.00 O ATOM 2214 CB TYR A 140 -36.130 -28.280 -19.587 1.00 0.00 C ATOM 2215 CG TYR A 140 -37.100 -27.128 -19.558 1.00 0.00 C ATOM 2216 CD1 TYR A 140 -37.874 -26.847 -20.684 1.00 0.00 C ATOM 2217 CD2 TYR A 140 -37.230 -26.341 -18.404 1.00 0.00 C ATOM 2218 CE1 TYR A 140 -38.781 -25.785 -20.667 1.00 0.00 C ATOM 2219 CE2 TYR A 140 -38.138 -25.277 -18.386 1.00 0.00 C ATOM 2220 CZ TYR A 140 -38.917 -24.999 -19.517 1.00 0.00 C ATOM 2221 OH TYR A 140 -39.812 -23.949 -19.498 1.00 0.00 O ATOM 0 H TYR A 140 -35.665 -28.230 -22.164 1.00 0.00 H new ATOM 0 HA TYR A 140 -34.415 -26.971 -19.794 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -36.571 -29.125 -20.116 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -35.920 -28.615 -18.571 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -37.772 -27.453 -21.572 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -36.631 -26.556 -17.532 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -39.377 -25.570 -21.541 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -38.239 -24.669 -17.499 1.00 0.00 H new ATOM 0 HH TYR A 140 -39.781 -23.509 -18.623 1.00 0.00 H new ATOM 2231 N GLU A 141 -33.031 -28.959 -19.110 1.00 0.00 N ATOM 2232 CA GLU A 141 -32.045 -30.006 -18.885 1.00 0.00 C ATOM 2233 C GLU A 141 -32.684 -31.163 -18.129 1.00 0.00 C ATOM 2234 O GLU A 141 -32.345 -32.324 -18.348 1.00 0.00 O ATOM 2235 CB GLU A 141 -30.861 -29.457 -18.083 1.00 0.00 C ATOM 2236 CG GLU A 141 -29.777 -30.530 -17.977 1.00 0.00 C ATOM 2237 CD GLU A 141 -28.566 -29.984 -17.227 1.00 0.00 C ATOM 2238 OE1 GLU A 141 -28.693 -28.935 -16.620 1.00 0.00 O ATOM 2239 OE2 GLU A 141 -27.529 -30.627 -17.272 1.00 0.00 O ATOM 0 H GLU A 141 -33.041 -28.224 -18.403 1.00 0.00 H new ATOM 0 HA GLU A 141 -31.684 -30.360 -19.850 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -30.461 -28.567 -18.568 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -31.190 -29.157 -17.088 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -30.170 -31.405 -17.459 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.480 -30.857 -18.974 1.00 0.00 H new ATOM 2246 N LEU A 142 -33.622 -30.834 -17.238 1.00 0.00 N ATOM 2247 CA LEU A 142 -34.323 -31.855 -16.450 1.00 0.00 C ATOM 2248 C LEU A 142 -35.782 -31.973 -16.900 1.00 0.00 C ATOM 2249 O LEU A 142 -36.380 -30.989 -17.341 1.00 0.00 O ATOM 2250 CB LEU A 142 -34.258 -31.495 -14.969 1.00 0.00 C ATOM 2251 CG LEU A 142 -32.814 -31.633 -14.469 1.00 0.00 C ATOM 2252 CD1 LEU A 142 -32.721 -31.051 -13.058 1.00 0.00 C ATOM 2253 CD2 LEU A 142 -32.389 -33.115 -14.435 1.00 0.00 C ATOM 0 H LEU A 142 -33.914 -29.876 -17.044 1.00 0.00 H new ATOM 0 HA LEU A 142 -33.836 -32.817 -16.608 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -34.610 -30.475 -14.817 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -34.916 -32.149 -14.396 1.00 0.00 H new ATOM 0 HG LEU A 142 -32.151 -31.095 -15.147 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -31.698 -31.144 -12.693 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -33.005 -29.999 -13.079 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -33.394 -31.595 -12.395 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -31.362 -33.191 -14.078 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -33.048 -33.667 -13.765 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -32.456 -33.536 -15.438 1.00 0.00 H new ATOM 2265 N PRO A 143 -36.365 -33.149 -16.819 1.00 0.00 N ATOM 2266 CA PRO A 143 -37.776 -33.364 -17.255 1.00 0.00 C ATOM 2267 C PRO A 143 -38.742 -32.612 -16.347 1.00 0.00 C ATOM 2268 O PRO A 143 -38.386 -32.240 -15.233 1.00 0.00 O ATOM 2269 CB PRO A 143 -37.954 -34.888 -17.163 1.00 0.00 C ATOM 2270 CG PRO A 143 -36.981 -35.306 -16.117 1.00 0.00 C ATOM 2271 CD PRO A 143 -35.770 -34.397 -16.302 1.00 0.00 C ATOM 0 HA PRO A 143 -37.983 -32.990 -18.257 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -38.974 -35.154 -16.887 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -37.745 -35.372 -18.117 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -37.406 -35.196 -15.119 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -36.706 -36.354 -16.233 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -35.242 -34.233 -15.363 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -35.051 -34.821 -17.002 1.00 0.00 H new ATOM 2279 N ASN A 144 -39.948 -32.384 -16.854 1.00 0.00 N ATOM 2280 CA ASN A 144 -40.986 -31.656 -16.118 1.00 0.00 C ATOM 2281 C ASN A 144 -40.800 -30.147 -16.269 1.00 0.00 C ATOM 2282 O ASN A 144 -41.468 -29.368 -15.593 1.00 0.00 O ATOM 2283 CB ASN A 144 -40.980 -32.033 -14.633 1.00 0.00 C ATOM 2284 CG ASN A 144 -40.754 -33.533 -14.492 1.00 0.00 C ATOM 2285 OD1 ASN A 144 -41.628 -34.325 -14.843 1.00 0.00 O ATOM 2286 ND2 ASN A 144 -39.628 -33.974 -14.006 1.00 0.00 N ATOM 0 H ASN A 144 -40.237 -32.695 -17.781 1.00 0.00 H new ATOM 0 HA ASN A 144 -41.949 -31.939 -16.543 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -40.196 -31.485 -14.111 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -41.927 -31.752 -14.171 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -39.470 -34.978 -13.916 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -38.905 -33.316 -13.716 1.00 0.00 H new ATOM 2293 N TYR A 145 -39.892 -29.753 -17.157 1.00 0.00 N ATOM 2294 CA TYR A 145 -39.618 -28.336 -17.411 1.00 0.00 C ATOM 2295 C TYR A 145 -38.763 -27.727 -16.305 1.00 0.00 C ATOM 2296 O TYR A 145 -39.002 -26.597 -15.879 1.00 0.00 O ATOM 2297 CB TYR A 145 -40.929 -27.551 -17.543 1.00 0.00 C ATOM 2298 CG TYR A 145 -41.949 -28.403 -18.261 1.00 0.00 C ATOM 2299 CD1 TYR A 145 -41.697 -28.826 -19.569 1.00 0.00 C ATOM 2300 CD2 TYR A 145 -43.141 -28.771 -17.623 1.00 0.00 C ATOM 2301 CE1 TYR A 145 -42.630 -29.613 -20.241 1.00 0.00 C ATOM 2302 CE2 TYR A 145 -44.076 -29.564 -18.294 1.00 0.00 C ATOM 2303 CZ TYR A 145 -43.822 -29.984 -19.607 1.00 0.00 C ATOM 2304 OH TYR A 145 -44.743 -30.767 -20.272 1.00 0.00 O ATOM 0 H TYR A 145 -39.330 -30.395 -17.716 1.00 0.00 H new ATOM 0 HA TYR A 145 -39.064 -28.272 -18.347 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -41.300 -27.272 -16.557 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -40.759 -26.626 -18.093 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -40.778 -28.542 -20.060 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -43.337 -28.442 -16.613 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -42.433 -29.937 -21.252 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -44.993 -29.853 -17.802 1.00 0.00 H new ATOM 0 HH TYR A 145 -45.513 -30.933 -19.689 1.00 0.00 H new ATOM 2314 N ARG A 146 -37.766 -28.479 -15.846 1.00 0.00 N ATOM 2315 CA ARG A 146 -36.872 -28.015 -14.785 1.00 0.00 C ATOM 2316 C ARG A 146 -35.419 -28.097 -15.219 1.00 0.00 C ATOM 2317 O ARG A 146 -35.118 -28.367 -16.381 1.00 0.00 O ATOM 2318 CB ARG A 146 -37.072 -28.875 -13.538 1.00 0.00 C ATOM 2319 CG ARG A 146 -38.419 -28.546 -12.894 1.00 0.00 C ATOM 2320 CD ARG A 146 -38.680 -29.516 -11.741 1.00 0.00 C ATOM 2321 NE ARG A 146 -37.657 -29.369 -10.710 1.00 0.00 N ATOM 2322 CZ ARG A 146 -37.604 -30.201 -9.675 1.00 0.00 C ATOM 2323 NH1 ARG A 146 -38.479 -31.165 -9.568 1.00 0.00 N ATOM 2324 NH2 ARG A 146 -36.681 -30.056 -8.763 1.00 0.00 N ATOM 0 H ARG A 146 -37.555 -29.415 -16.192 1.00 0.00 H new ATOM 0 HA ARG A 146 -37.111 -26.974 -14.568 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -37.034 -29.931 -13.803 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -36.265 -28.695 -12.828 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -38.418 -27.519 -12.527 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -39.216 -28.620 -13.634 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -39.665 -29.327 -11.314 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -38.685 -30.540 -12.113 1.00 0.00 H new ATOM 0 HE ARG A 146 -36.973 -28.616 -10.785 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -39.202 -31.279 -10.278 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -38.439 -31.804 -8.774 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -35.998 -29.303 -8.844 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -36.643 -30.696 -7.970 1.00 0.00 H new ATOM 2338 N GLY A 147 -34.515 -27.869 -14.272 1.00 0.00 N ATOM 2339 CA GLY A 147 -33.091 -27.925 -14.565 1.00 0.00 C ATOM 2340 C GLY A 147 -32.718 -26.886 -15.604 1.00 0.00 C ATOM 2341 O GLY A 147 -33.304 -26.870 -16.683 1.00 0.00 O ATOM 0 H GLY A 147 -34.742 -27.646 -13.303 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -32.520 -27.756 -13.652 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -32.827 -28.919 -14.926 1.00 0.00 H new ATOM 2345 N ARG A 148 -31.748 -26.021 -15.255 1.00 0.00 N ATOM 2346 CA ARG A 148 -31.268 -24.945 -16.146 1.00 0.00 C ATOM 2347 C ARG A 148 -31.898 -25.005 -17.531 1.00 0.00 C ATOM 2348 O ARG A 148 -31.786 -26.009 -18.233 1.00 0.00 O ATOM 2349 CB ARG A 148 -29.749 -25.037 -16.290 1.00 0.00 C ATOM 2350 CG ARG A 148 -29.242 -23.942 -17.242 1.00 0.00 C ATOM 2351 CD ARG A 148 -27.723 -24.003 -17.304 1.00 0.00 C ATOM 2352 NE ARG A 148 -27.294 -25.242 -17.936 1.00 0.00 N ATOM 2353 CZ ARG A 148 -26.017 -25.603 -17.934 1.00 0.00 C ATOM 2354 NH1 ARG A 148 -25.128 -24.842 -17.358 1.00 0.00 N ATOM 2355 NH2 ARG A 148 -25.654 -26.716 -18.509 1.00 0.00 N ATOM 0 H ARG A 148 -31.276 -26.047 -14.351 1.00 0.00 H new ATOM 0 HA ARG A 148 -31.559 -23.999 -15.689 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.276 -24.929 -15.314 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -29.471 -26.019 -16.672 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.665 -24.083 -18.237 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -29.565 -22.961 -16.894 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.340 -23.150 -17.864 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.308 -23.937 -16.298 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.985 -25.842 -18.387 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.415 -23.972 -16.910 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.146 -25.117 -17.355 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.351 -27.308 -18.960 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.673 -26.994 -18.508 1.00 0.00 H new ATOM 2369 N GLN A 149 -32.557 -23.924 -17.923 1.00 0.00 N ATOM 2370 CA GLN A 149 -33.205 -23.872 -19.225 1.00 0.00 C ATOM 2371 C GLN A 149 -32.312 -23.184 -20.249 1.00 0.00 C ATOM 2372 O GLN A 149 -31.338 -22.524 -19.896 1.00 0.00 O ATOM 2373 CB GLN A 149 -34.529 -23.120 -19.108 1.00 0.00 C ATOM 2374 CG GLN A 149 -35.307 -23.659 -17.904 1.00 0.00 C ATOM 2375 CD GLN A 149 -34.721 -23.095 -16.610 1.00 0.00 C ATOM 2376 OE1 GLN A 149 -34.335 -21.929 -16.563 1.00 0.00 O ATOM 2377 NE2 GLN A 149 -34.627 -23.861 -15.558 1.00 0.00 N ATOM 0 H GLN A 149 -32.657 -23.077 -17.363 1.00 0.00 H new ATOM 0 HA GLN A 149 -33.390 -24.892 -19.561 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -34.346 -22.052 -18.990 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -35.114 -23.244 -20.020 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -36.359 -23.384 -17.987 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -35.262 -24.748 -17.889 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -34.948 -24.828 -15.601 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -34.232 -23.493 -14.693 1.00 0.00 H new ATOM 2386 N TYR A 150 -32.667 -23.334 -21.525 1.00 0.00 N ATOM 2387 CA TYR A 150 -31.908 -22.708 -22.606 1.00 0.00 C ATOM 2388 C TYR A 150 -32.854 -21.963 -23.539 1.00 0.00 C ATOM 2389 O TYR A 150 -33.904 -22.488 -23.919 1.00 0.00 O ATOM 2390 CB TYR A 150 -31.130 -23.760 -23.390 1.00 0.00 C ATOM 2391 CG TYR A 150 -30.220 -24.504 -22.457 1.00 0.00 C ATOM 2392 CD1 TYR A 150 -28.923 -24.042 -22.223 1.00 0.00 C ATOM 2393 CD2 TYR A 150 -30.680 -25.663 -21.826 1.00 0.00 C ATOM 2394 CE1 TYR A 150 -28.080 -24.742 -21.357 1.00 0.00 C ATOM 2395 CE2 TYR A 150 -29.839 -26.364 -20.958 1.00 0.00 C ATOM 2396 CZ TYR A 150 -28.536 -25.905 -20.724 1.00 0.00 C ATOM 2397 OH TYR A 150 -27.702 -26.600 -19.874 1.00 0.00 O ATOM 0 H TYR A 150 -33.471 -23.881 -21.834 1.00 0.00 H new ATOM 0 HA TYR A 150 -31.200 -22.002 -22.172 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -31.819 -24.453 -23.873 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -30.549 -23.285 -24.180 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -28.572 -23.145 -22.711 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -31.684 -26.016 -22.009 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -27.076 -24.386 -21.176 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -30.193 -27.259 -20.468 1.00 0.00 H new ATOM 0 HH TYR A 150 -28.175 -27.381 -19.518 1.00 0.00 H new ATOM 2407 N LEU A 151 -32.483 -20.738 -23.905 1.00 0.00 N ATOM 2408 CA LEU A 151 -33.311 -19.927 -24.795 1.00 0.00 C ATOM 2409 C LEU A 151 -32.868 -20.116 -26.237 1.00 0.00 C ATOM 2410 O LEU A 151 -31.688 -19.973 -26.559 1.00 0.00 O ATOM 2411 CB LEU A 151 -33.204 -18.440 -24.414 1.00 0.00 C ATOM 2412 CG LEU A 151 -33.998 -17.569 -25.402 1.00 0.00 C ATOM 2413 CD1 LEU A 151 -35.463 -18.028 -25.462 1.00 0.00 C ATOM 2414 CD2 LEU A 151 -33.934 -16.108 -24.941 1.00 0.00 C ATOM 0 H LEU A 151 -31.620 -20.287 -23.601 1.00 0.00 H new ATOM 0 HA LEU A 151 -34.348 -20.248 -24.692 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -33.583 -18.290 -23.403 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -32.158 -18.134 -24.411 1.00 0.00 H new ATOM 0 HG LEU A 151 -33.563 -17.666 -26.397 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -36.012 -17.402 -26.165 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -35.506 -19.066 -25.791 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -35.912 -17.942 -24.473 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -34.494 -15.482 -25.636 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -34.367 -16.022 -23.944 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -32.895 -15.780 -24.915 1.00 0.00 H new ATOM 2426 N LEU A 152 -33.823 -20.430 -27.108 1.00 0.00 N ATOM 2427 CA LEU A 152 -33.524 -20.624 -28.521 1.00 0.00 C ATOM 2428 C LEU A 152 -33.754 -19.321 -29.279 1.00 0.00 C ATOM 2429 O LEU A 152 -34.859 -18.778 -29.284 1.00 0.00 O ATOM 2430 CB LEU A 152 -34.422 -21.732 -29.100 1.00 0.00 C ATOM 2431 CG LEU A 152 -33.882 -23.114 -28.698 1.00 0.00 C ATOM 2432 CD1 LEU A 152 -34.072 -23.329 -27.194 1.00 0.00 C ATOM 2433 CD2 LEU A 152 -34.644 -24.199 -29.465 1.00 0.00 C ATOM 0 H LEU A 152 -34.805 -20.555 -26.861 1.00 0.00 H new ATOM 0 HA LEU A 152 -32.481 -20.921 -28.628 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -35.442 -21.612 -28.735 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -34.460 -21.650 -30.186 1.00 0.00 H new ATOM 0 HG LEU A 152 -32.820 -23.169 -28.938 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -33.687 -24.310 -26.915 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -33.531 -22.558 -26.645 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -35.133 -23.272 -26.949 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -34.263 -25.180 -29.182 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -35.705 -24.138 -29.223 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -34.507 -24.052 -30.536 1.00 0.00 H new ATOM 2445 N ASP A 153 -32.695 -18.819 -29.907 1.00 0.00 N ATOM 2446 CA ASP A 153 -32.775 -17.571 -30.664 1.00 0.00 C ATOM 2447 C ASP A 153 -33.231 -17.845 -32.093 1.00 0.00 C ATOM 2448 O ASP A 153 -32.965 -17.058 -32.999 1.00 0.00 O ATOM 2449 CB ASP A 153 -31.405 -16.889 -30.685 1.00 0.00 C ATOM 2450 CG ASP A 153 -31.531 -15.482 -31.264 1.00 0.00 C ATOM 2451 OD1 ASP A 153 -32.619 -15.136 -31.696 1.00 0.00 O ATOM 2452 OD2 ASP A 153 -30.540 -14.773 -31.266 1.00 0.00 O ATOM 0 H ASP A 153 -31.773 -19.255 -29.908 1.00 0.00 H new ATOM 0 HA ASP A 153 -33.500 -16.916 -30.181 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -30.998 -16.840 -29.675 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -30.707 -17.476 -31.282 1.00 0.00 H new ATOM 2457 N LYS A 154 -33.911 -18.973 -32.287 1.00 0.00 N ATOM 2458 CA LYS A 154 -34.397 -19.348 -33.614 1.00 0.00 C ATOM 2459 C LYS A 154 -33.227 -19.600 -34.564 1.00 0.00 C ATOM 2460 O LYS A 154 -33.418 -20.035 -35.698 1.00 0.00 O ATOM 2461 CB LYS A 154 -35.290 -18.234 -34.174 1.00 0.00 C ATOM 2462 CG LYS A 154 -36.132 -18.775 -35.334 1.00 0.00 C ATOM 2463 CD LYS A 154 -37.098 -17.687 -35.807 1.00 0.00 C ATOM 2464 CE LYS A 154 -37.895 -18.206 -37.005 1.00 0.00 C ATOM 2465 NZ LYS A 154 -38.761 -19.336 -36.572 1.00 0.00 N ATOM 0 H LYS A 154 -34.137 -19.639 -31.548 1.00 0.00 H new ATOM 0 HA LYS A 154 -34.976 -20.267 -33.525 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -35.941 -17.849 -33.389 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -34.676 -17.401 -34.516 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -35.485 -19.085 -36.155 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -36.687 -19.657 -35.015 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -37.774 -17.408 -34.999 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -36.545 -16.789 -36.084 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -38.505 -17.406 -37.424 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -37.216 -18.535 -37.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -38.464 -20.207 -37.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -38.674 -19.466 -35.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -39.751 -19.126 -36.812 1.00 0.00 H new ATOM 2479 N LYS A 155 -32.017 -19.328 -34.091 1.00 0.00 N ATOM 2480 CA LYS A 155 -30.829 -19.533 -34.907 1.00 0.00 C ATOM 2481 C LYS A 155 -30.604 -21.019 -35.161 1.00 0.00 C ATOM 2482 O LYS A 155 -30.751 -21.845 -34.260 1.00 0.00 O ATOM 2483 CB LYS A 155 -29.605 -18.936 -34.207 1.00 0.00 C ATOM 2484 CG LYS A 155 -28.377 -19.075 -35.108 1.00 0.00 C ATOM 2485 CD LYS A 155 -27.168 -18.430 -34.430 1.00 0.00 C ATOM 2486 CE LYS A 155 -25.947 -18.557 -35.340 1.00 0.00 C ATOM 2487 NZ LYS A 155 -24.764 -17.943 -34.673 1.00 0.00 N ATOM 0 H LYS A 155 -31.834 -18.968 -33.154 1.00 0.00 H new ATOM 0 HA LYS A 155 -30.976 -19.033 -35.864 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -29.782 -17.885 -33.977 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -29.432 -19.445 -33.259 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.176 -20.128 -35.307 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.564 -18.599 -36.071 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -27.372 -17.380 -34.221 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -26.973 -18.913 -33.473 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -25.751 -19.607 -35.558 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -26.137 -18.063 -36.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -23.933 -18.029 -35.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -24.954 -16.938 -34.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -24.579 -18.433 -33.775 1.00 0.00 H new ATOM 2501 N GLU A 156 -30.239 -21.350 -36.396 1.00 0.00 N ATOM 2502 CA GLU A 156 -29.989 -22.740 -36.759 1.00 0.00 C ATOM 2503 C GLU A 156 -29.057 -23.388 -35.745 1.00 0.00 C ATOM 2504 O GLU A 156 -28.131 -22.748 -35.246 1.00 0.00 O ATOM 2505 CB GLU A 156 -29.364 -22.807 -38.157 1.00 0.00 C ATOM 2506 CG GLU A 156 -27.993 -22.117 -38.141 1.00 0.00 C ATOM 2507 CD GLU A 156 -27.428 -22.056 -39.555 1.00 0.00 C ATOM 2508 OE1 GLU A 156 -28.016 -22.662 -40.435 1.00 0.00 O ATOM 2509 OE2 GLU A 156 -26.414 -21.403 -39.738 1.00 0.00 O ATOM 0 H GLU A 156 -30.111 -20.681 -37.156 1.00 0.00 H new ATOM 0 HA GLU A 156 -30.936 -23.280 -36.762 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -29.256 -23.846 -38.469 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -30.018 -22.323 -38.882 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -28.087 -21.110 -37.734 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -27.309 -22.662 -37.490 1.00 0.00 H new ATOM 2516 N TYR A 157 -29.308 -24.660 -35.436 1.00 0.00 N ATOM 2517 CA TYR A 157 -28.484 -25.392 -34.470 1.00 0.00 C ATOM 2518 C TYR A 157 -27.826 -26.596 -35.133 1.00 0.00 C ATOM 2519 O TYR A 157 -28.395 -27.687 -35.162 1.00 0.00 O ATOM 2520 CB TYR A 157 -29.355 -25.865 -33.309 1.00 0.00 C ATOM 2521 CG TYR A 157 -30.171 -24.702 -32.789 1.00 0.00 C ATOM 2522 CD1 TYR A 157 -29.548 -23.663 -32.085 1.00 0.00 C ATOM 2523 CD2 TYR A 157 -31.552 -24.662 -33.012 1.00 0.00 C ATOM 2524 CE1 TYR A 157 -30.305 -22.586 -31.610 1.00 0.00 C ATOM 2525 CE2 TYR A 157 -32.309 -23.586 -32.534 1.00 0.00 C ATOM 2526 CZ TYR A 157 -31.685 -22.548 -31.834 1.00 0.00 C ATOM 2527 OH TYR A 157 -32.430 -21.486 -31.365 1.00 0.00 O ATOM 0 H TYR A 157 -30.071 -25.204 -35.838 1.00 0.00 H new ATOM 0 HA TYR A 157 -27.705 -24.725 -34.099 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -30.014 -26.668 -33.638 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -28.731 -26.271 -32.513 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -28.483 -23.693 -31.909 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -32.034 -25.462 -33.554 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -29.823 -21.784 -31.070 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -33.375 -23.557 -32.706 1.00 0.00 H new ATOM 0 HH TYR A 157 -32.006 -20.645 -31.635 1.00 0.00 H new ATOM 2537 N ARG A 158 -26.625 -26.389 -35.661 1.00 0.00 N ATOM 2538 CA ARG A 158 -25.898 -27.468 -36.316 1.00 0.00 C ATOM 2539 C ARG A 158 -25.266 -28.389 -35.286 1.00 0.00 C ATOM 2540 O ARG A 158 -24.899 -29.522 -35.591 1.00 0.00 O ATOM 2541 CB ARG A 158 -24.812 -26.892 -37.231 1.00 0.00 C ATOM 2542 CG ARG A 158 -24.115 -28.031 -37.980 1.00 0.00 C ATOM 2543 CD ARG A 158 -23.165 -27.448 -39.026 1.00 0.00 C ATOM 2544 NE ARG A 158 -23.925 -26.790 -40.082 1.00 0.00 N ATOM 2545 CZ ARG A 158 -23.314 -26.180 -41.090 1.00 0.00 C ATOM 2546 NH1 ARG A 158 -22.009 -26.161 -41.147 1.00 0.00 N ATOM 2547 NH2 ARG A 158 -24.016 -25.600 -42.024 1.00 0.00 N ATOM 0 H ARG A 158 -26.138 -25.493 -35.649 1.00 0.00 H new ATOM 0 HA ARG A 158 -26.604 -28.044 -36.915 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -25.254 -26.193 -37.941 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -24.085 -26.332 -36.642 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -23.562 -28.656 -37.279 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -24.855 -28.670 -38.462 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -22.488 -26.735 -38.556 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -22.549 -28.240 -39.451 1.00 0.00 H new ATOM 0 HE ARG A 158 -24.944 -26.799 -40.045 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -21.460 -26.615 -40.417 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -21.539 -25.692 -41.922 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -25.035 -25.615 -41.980 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -23.546 -25.131 -42.798 1.00 0.00 H new ATOM 2561 N LYS A 159 -25.138 -27.896 -34.057 1.00 0.00 N ATOM 2562 CA LYS A 159 -24.537 -28.685 -32.984 1.00 0.00 C ATOM 2563 C LYS A 159 -25.337 -28.525 -31.692 1.00 0.00 C ATOM 2564 O LYS A 159 -26.050 -27.535 -31.513 1.00 0.00 O ATOM 2565 CB LYS A 159 -23.082 -28.227 -32.780 1.00 0.00 C ATOM 2566 CG LYS A 159 -22.135 -29.089 -33.627 1.00 0.00 C ATOM 2567 CD LYS A 159 -20.779 -28.389 -33.745 1.00 0.00 C ATOM 2568 CE LYS A 159 -20.213 -28.124 -32.347 1.00 0.00 C ATOM 2569 NZ LYS A 159 -18.764 -27.796 -32.455 1.00 0.00 N ATOM 0 H LYS A 159 -25.439 -26.962 -33.780 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.549 -29.740 -33.257 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -22.980 -27.178 -33.059 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.812 -28.304 -31.727 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -22.011 -30.070 -33.169 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -22.561 -29.251 -34.617 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -20.088 -29.008 -34.317 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -20.889 -27.450 -34.287 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -20.750 -27.301 -31.875 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -20.353 -29.000 -31.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -18.377 -27.616 -31.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -18.259 -28.595 -32.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -18.643 -26.948 -33.045 1.00 0.00 H new ATOM 2583 N PRO A 160 -25.239 -29.478 -30.805 1.00 0.00 N ATOM 2584 CA PRO A 160 -25.985 -29.448 -29.514 1.00 0.00 C ATOM 2585 C PRO A 160 -25.675 -28.210 -28.670 1.00 0.00 C ATOM 2586 O PRO A 160 -26.573 -27.598 -28.097 1.00 0.00 O ATOM 2587 CB PRO A 160 -25.533 -30.734 -28.787 1.00 0.00 C ATOM 2588 CG PRO A 160 -24.294 -31.188 -29.496 1.00 0.00 C ATOM 2589 CD PRO A 160 -24.417 -30.694 -30.928 1.00 0.00 C ATOM 0 HA PRO A 160 -27.061 -29.401 -29.683 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -25.332 -30.538 -27.734 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -26.309 -31.499 -28.826 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -23.402 -30.781 -29.020 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -24.204 -32.274 -29.466 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -23.441 -30.476 -31.362 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -24.893 -31.436 -31.569 1.00 0.00 H new ATOM 2597 N ILE A 161 -24.399 -27.873 -28.596 1.00 0.00 N ATOM 2598 CA ILE A 161 -23.948 -26.736 -27.810 1.00 0.00 C ATOM 2599 C ILE A 161 -24.208 -25.425 -28.530 1.00 0.00 C ATOM 2600 O ILE A 161 -23.803 -24.362 -28.061 1.00 0.00 O ATOM 2601 CB ILE A 161 -22.453 -26.877 -27.501 1.00 0.00 C ATOM 2602 CG1 ILE A 161 -21.634 -26.633 -28.780 1.00 0.00 C ATOM 2603 CG2 ILE A 161 -22.169 -28.295 -26.965 1.00 0.00 C ATOM 2604 CD1 ILE A 161 -20.162 -26.962 -28.520 1.00 0.00 C ATOM 0 H ILE A 161 -23.651 -28.375 -29.075 1.00 0.00 H new ATOM 0 HA ILE A 161 -24.514 -26.724 -26.878 1.00 0.00 H new ATOM 0 HB ILE A 161 -22.169 -26.142 -26.748 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -22.017 -27.251 -29.592 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -21.734 -25.594 -29.095 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -21.106 -28.395 -26.745 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -22.745 -28.462 -26.055 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -22.455 -29.032 -27.716 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -19.584 -26.788 -29.428 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.782 -26.325 -27.721 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -20.069 -28.007 -28.226 1.00 0.00 H new ATOM 2616 N ASP A 162 -24.843 -25.504 -29.683 1.00 0.00 N ATOM 2617 CA ASP A 162 -25.105 -24.314 -30.468 1.00 0.00 C ATOM 2618 C ASP A 162 -26.041 -23.372 -29.729 1.00 0.00 C ATOM 2619 O ASP A 162 -25.940 -22.151 -29.861 1.00 0.00 O ATOM 2620 CB ASP A 162 -25.732 -24.716 -31.800 1.00 0.00 C ATOM 2621 CG ASP A 162 -25.898 -23.491 -32.691 1.00 0.00 C ATOM 2622 OD1 ASP A 162 -26.263 -22.450 -32.173 1.00 0.00 O ATOM 2623 OD2 ASP A 162 -25.670 -23.614 -33.883 1.00 0.00 O ATOM 0 H ASP A 162 -25.185 -26.373 -30.095 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.162 -23.796 -30.641 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -25.104 -25.455 -32.298 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -26.701 -25.184 -31.628 1.00 0.00 H new ATOM 2628 N TRP A 163 -26.955 -23.935 -28.951 1.00 0.00 N ATOM 2629 CA TRP A 163 -27.910 -23.133 -28.198 1.00 0.00 C ATOM 2630 C TRP A 163 -27.429 -22.882 -26.771 1.00 0.00 C ATOM 2631 O TRP A 163 -28.242 -22.635 -25.886 1.00 0.00 O ATOM 2632 CB TRP A 163 -29.290 -23.821 -28.186 1.00 0.00 C ATOM 2633 CG TRP A 163 -29.228 -25.172 -27.527 1.00 0.00 C ATOM 2634 CD1 TRP A 163 -29.151 -25.391 -26.191 1.00 0.00 C ATOM 2635 CD2 TRP A 163 -29.273 -26.491 -28.149 1.00 0.00 C ATOM 2636 NE1 TRP A 163 -29.134 -26.753 -25.959 1.00 0.00 N ATOM 2637 CE2 TRP A 163 -29.202 -27.473 -27.133 1.00 0.00 C ATOM 2638 CE3 TRP A 163 -29.359 -26.926 -29.484 1.00 0.00 C ATOM 2639 CZ2 TRP A 163 -29.218 -28.838 -27.427 1.00 0.00 C ATOM 2640 CZ3 TRP A 163 -29.376 -28.300 -29.785 1.00 0.00 C ATOM 2641 CH2 TRP A 163 -29.308 -29.254 -28.756 1.00 0.00 C ATOM 0 H TRP A 163 -27.056 -24.942 -28.825 1.00 0.00 H new ATOM 0 HA TRP A 163 -27.998 -22.166 -28.693 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -30.007 -23.191 -27.660 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -29.652 -23.930 -29.208 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -29.110 -24.625 -25.431 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -29.078 -27.175 -25.032 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -29.412 -26.201 -30.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -29.161 -29.566 -26.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -29.442 -28.623 -30.813 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -29.325 -30.308 -28.993 1.00 0.00 H new ATOM 2652 N GLY A 164 -26.111 -22.851 -26.551 1.00 0.00 N ATOM 2653 CA GLY A 164 -25.594 -22.560 -25.217 1.00 0.00 C ATOM 2654 C GLY A 164 -25.630 -23.791 -24.318 1.00 0.00 C ATOM 2655 O GLY A 164 -25.655 -23.675 -23.094 1.00 0.00 O ATOM 0 H GLY A 164 -25.400 -23.020 -27.263 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -24.570 -22.196 -25.295 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -26.182 -21.762 -24.765 1.00 0.00 H new ATOM 2659 N ALA A 165 -25.643 -24.971 -24.931 1.00 0.00 N ATOM 2660 CA ALA A 165 -25.691 -26.225 -24.180 1.00 0.00 C ATOM 2661 C ALA A 165 -24.290 -26.765 -23.912 1.00 0.00 C ATOM 2662 O ALA A 165 -23.509 -26.982 -24.833 1.00 0.00 O ATOM 2663 CB ALA A 165 -26.513 -27.262 -24.976 1.00 0.00 C ATOM 0 H ALA A 165 -25.621 -25.087 -25.944 1.00 0.00 H new ATOM 0 HA ALA A 165 -26.164 -26.035 -23.217 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -26.552 -28.199 -24.421 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -27.525 -26.886 -25.126 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -26.043 -27.433 -25.944 1.00 0.00 H new ATOM 2669 N ALA A 166 -23.966 -26.976 -22.650 1.00 0.00 N ATOM 2670 CA ALA A 166 -22.654 -27.488 -22.314 1.00 0.00 C ATOM 2671 C ALA A 166 -22.489 -28.880 -22.899 1.00 0.00 C ATOM 2672 O ALA A 166 -21.392 -29.264 -23.312 1.00 0.00 O ATOM 2673 CB ALA A 166 -22.494 -27.545 -20.799 1.00 0.00 C ATOM 0 H ALA A 166 -24.581 -26.804 -21.855 1.00 0.00 H new ATOM 0 HA ALA A 166 -21.892 -26.828 -22.728 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -21.505 -27.931 -20.552 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -22.607 -26.544 -20.383 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -23.255 -28.201 -20.377 1.00 0.00 H new ATOM 2679 N SER A 167 -23.585 -29.641 -22.944 1.00 0.00 N ATOM 2680 CA SER A 167 -23.544 -30.994 -23.497 1.00 0.00 C ATOM 2681 C SER A 167 -24.862 -31.336 -24.208 1.00 0.00 C ATOM 2682 O SER A 167 -25.878 -30.674 -23.989 1.00 0.00 O ATOM 2683 CB SER A 167 -23.273 -32.005 -22.362 1.00 0.00 C ATOM 2684 OG SER A 167 -23.654 -31.425 -21.122 1.00 0.00 O ATOM 0 H SER A 167 -24.502 -29.346 -22.608 1.00 0.00 H new ATOM 0 HA SER A 167 -22.741 -31.048 -24.232 1.00 0.00 H new ATOM 0 HB2 SER A 167 -23.833 -32.924 -22.535 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.217 -32.274 -22.342 1.00 0.00 H new ATOM 0 HG SER A 167 -23.486 -32.063 -20.397 1.00 0.00 H new ATOM 2690 N PRO A 168 -24.866 -32.361 -25.037 1.00 0.00 N ATOM 2691 CA PRO A 168 -26.100 -32.804 -25.763 1.00 0.00 C ATOM 2692 C PRO A 168 -27.221 -33.206 -24.800 1.00 0.00 C ATOM 2693 O PRO A 168 -28.275 -33.677 -25.229 1.00 0.00 O ATOM 2694 CB PRO A 168 -25.634 -34.018 -26.600 1.00 0.00 C ATOM 2695 CG PRO A 168 -24.144 -33.914 -26.665 1.00 0.00 C ATOM 2696 CD PRO A 168 -23.704 -33.207 -25.389 1.00 0.00 C ATOM 0 HA PRO A 168 -26.518 -32.003 -26.372 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -25.942 -34.955 -26.136 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -26.072 -33.997 -27.598 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -23.689 -34.902 -26.738 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -23.832 -33.354 -27.546 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -23.472 -33.919 -24.597 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -22.808 -32.608 -25.552 1.00 0.00 H new ATOM 2704 N ALA A 169 -26.993 -33.012 -23.507 1.00 0.00 N ATOM 2705 CA ALA A 169 -27.992 -33.354 -22.501 1.00 0.00 C ATOM 2706 C ALA A 169 -29.157 -32.368 -22.514 1.00 0.00 C ATOM 2707 O ALA A 169 -29.010 -31.215 -22.105 1.00 0.00 O ATOM 2708 CB ALA A 169 -27.344 -33.354 -21.119 1.00 0.00 C ATOM 0 H ALA A 169 -26.129 -32.621 -23.131 1.00 0.00 H new ATOM 0 HA ALA A 169 -28.382 -34.345 -22.734 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -28.091 -33.610 -20.367 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -26.539 -34.088 -21.095 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -26.939 -32.364 -20.907 1.00 0.00 H new ATOM 2714 N VAL A 170 -30.325 -32.828 -22.953 1.00 0.00 N ATOM 2715 CA VAL A 170 -31.512 -31.979 -22.980 1.00 0.00 C ATOM 2716 C VAL A 170 -32.763 -32.827 -22.854 1.00 0.00 C ATOM 2717 O VAL A 170 -32.799 -33.959 -23.331 1.00 0.00 O ATOM 2718 CB VAL A 170 -31.559 -31.162 -24.275 1.00 0.00 C ATOM 2719 CG1 VAL A 170 -31.943 -32.071 -25.440 1.00 0.00 C ATOM 2720 CG2 VAL A 170 -32.589 -30.009 -24.140 1.00 0.00 C ATOM 0 H VAL A 170 -30.475 -33.778 -23.293 1.00 0.00 H new ATOM 0 HA VAL A 170 -31.464 -31.290 -22.137 1.00 0.00 H new ATOM 0 HB VAL A 170 -30.575 -30.733 -24.463 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -31.976 -31.488 -26.361 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -31.204 -32.866 -25.540 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -32.923 -32.509 -25.252 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -32.615 -29.434 -25.066 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -33.577 -30.425 -23.943 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -32.299 -29.357 -23.316 1.00 0.00 H new ATOM 2730 N GLN A 171 -33.781 -32.279 -22.203 1.00 0.00 N ATOM 2731 CA GLN A 171 -35.036 -32.992 -22.006 1.00 0.00 C ATOM 2732 C GLN A 171 -36.102 -32.506 -22.982 1.00 0.00 C ATOM 2733 O GLN A 171 -35.804 -32.183 -24.131 1.00 0.00 O ATOM 2734 CB GLN A 171 -35.480 -32.808 -20.557 1.00 0.00 C ATOM 2735 CG GLN A 171 -34.537 -33.617 -19.668 1.00 0.00 C ATOM 2736 CD GLN A 171 -34.887 -35.099 -19.761 1.00 0.00 C ATOM 2737 OE1 GLN A 171 -36.056 -35.467 -19.696 1.00 0.00 O ATOM 2738 NE2 GLN A 171 -33.937 -35.975 -19.918 1.00 0.00 N ATOM 0 H GLN A 171 -33.762 -31.341 -21.802 1.00 0.00 H new ATOM 0 HA GLN A 171 -34.889 -34.054 -22.205 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -35.453 -31.754 -20.281 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -36.508 -33.145 -20.428 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -33.504 -33.457 -19.977 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -34.616 -33.279 -18.635 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -32.965 -35.669 -19.972 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -34.164 -36.967 -19.987 1.00 0.00 H new ATOM 2747 N SER A 172 -37.347 -32.495 -22.529 1.00 0.00 N ATOM 2748 CA SER A 172 -38.460 -32.089 -23.367 1.00 0.00 C ATOM 2749 C SER A 172 -38.576 -30.580 -23.463 1.00 0.00 C ATOM 2750 O SER A 172 -37.570 -29.876 -23.493 1.00 0.00 O ATOM 2751 CB SER A 172 -39.747 -32.668 -22.807 1.00 0.00 C ATOM 2752 OG SER A 172 -40.222 -31.804 -21.788 1.00 0.00 O ATOM 0 H SER A 172 -37.610 -32.764 -21.581 1.00 0.00 H new ATOM 0 HA SER A 172 -38.281 -32.469 -24.373 1.00 0.00 H new ATOM 0 HB2 SER A 172 -40.492 -32.769 -23.596 1.00 0.00 H new ATOM 0 HB3 SER A 172 -39.571 -33.666 -22.406 1.00 0.00 H new ATOM 0 HG SER A 172 -41.195 -31.716 -21.861 1.00 0.00 H new ATOM 2758 N PHE A 173 -39.814 -30.092 -23.509 1.00 0.00 N ATOM 2759 CA PHE A 173 -40.061 -28.665 -23.608 1.00 0.00 C ATOM 2760 C PHE A 173 -41.558 -28.382 -23.644 1.00 0.00 C ATOM 2761 O PHE A 173 -42.378 -29.301 -23.658 1.00 0.00 O ATOM 2762 CB PHE A 173 -39.408 -28.116 -24.875 1.00 0.00 C ATOM 2763 CG PHE A 173 -39.798 -28.995 -26.036 1.00 0.00 C ATOM 2764 CD1 PHE A 173 -41.027 -28.796 -26.674 1.00 0.00 C ATOM 2765 CD2 PHE A 173 -38.936 -30.010 -26.469 1.00 0.00 C ATOM 2766 CE1 PHE A 173 -41.394 -29.612 -27.747 1.00 0.00 C ATOM 2767 CE2 PHE A 173 -39.305 -30.828 -27.544 1.00 0.00 C ATOM 2768 CZ PHE A 173 -40.536 -30.628 -28.184 1.00 0.00 C ATOM 0 H PHE A 173 -40.656 -30.667 -23.479 1.00 0.00 H new ATOM 0 HA PHE A 173 -39.632 -28.177 -22.733 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -39.730 -27.090 -25.052 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -38.324 -28.095 -24.763 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -41.691 -28.013 -26.338 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -37.988 -30.162 -25.975 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -42.342 -29.458 -28.241 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -38.642 -31.612 -27.880 1.00 0.00 H new ATOM 0 HZ PHE A 173 -40.822 -31.257 -29.014 1.00 0.00 H new ATOM 2778 N ARG A 174 -41.903 -27.102 -23.685 1.00 0.00 N ATOM 2779 CA ARG A 174 -43.300 -26.692 -23.750 1.00 0.00 C ATOM 2780 C ARG A 174 -43.399 -25.243 -24.219 1.00 0.00 C ATOM 2781 O ARG A 174 -42.552 -24.414 -23.892 1.00 0.00 O ATOM 2782 CB ARG A 174 -43.958 -26.841 -22.382 1.00 0.00 C ATOM 2783 CG ARG A 174 -43.011 -26.303 -21.317 1.00 0.00 C ATOM 2784 CD ARG A 174 -43.701 -26.355 -19.962 1.00 0.00 C ATOM 2785 NE ARG A 174 -42.841 -25.769 -18.940 1.00 0.00 N ATOM 2786 CZ ARG A 174 -43.275 -25.593 -17.694 1.00 0.00 C ATOM 2787 NH1 ARG A 174 -44.488 -25.946 -17.370 1.00 0.00 N ATOM 2788 NH2 ARG A 174 -42.491 -25.060 -16.797 1.00 0.00 N ATOM 0 H ARG A 174 -41.236 -26.330 -23.674 1.00 0.00 H new ATOM 0 HA ARG A 174 -43.819 -27.333 -24.462 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -44.902 -26.297 -22.357 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -44.189 -27.888 -22.187 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -42.095 -26.894 -21.295 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -42.723 -25.278 -21.553 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -44.647 -25.815 -20.006 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -43.935 -27.388 -19.703 1.00 0.00 H new ATOM 0 HE ARG A 174 -41.891 -25.489 -19.184 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -45.104 -26.357 -18.071 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -44.821 -25.811 -16.415 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -41.544 -24.778 -17.050 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -42.825 -24.926 -15.843 1.00 0.00 H new ATOM 2802 N ARG A 175 -44.437 -24.955 -24.995 1.00 0.00 N ATOM 2803 CA ARG A 175 -44.647 -23.611 -25.518 1.00 0.00 C ATOM 2804 C ARG A 175 -44.736 -22.598 -24.387 1.00 0.00 C ATOM 2805 O ARG A 175 -45.191 -22.915 -23.288 1.00 0.00 O ATOM 2806 CB ARG A 175 -45.931 -23.547 -26.361 1.00 0.00 C ATOM 2807 CG ARG A 175 -47.169 -23.936 -25.534 1.00 0.00 C ATOM 2808 CD ARG A 175 -47.133 -25.424 -25.162 1.00 0.00 C ATOM 2809 NE ARG A 175 -48.485 -25.922 -24.939 1.00 0.00 N ATOM 2810 CZ ARG A 175 -49.212 -25.503 -23.909 1.00 0.00 C ATOM 2811 NH1 ARG A 175 -48.714 -24.637 -23.068 1.00 0.00 N ATOM 2812 NH2 ARG A 175 -50.419 -25.966 -23.734 1.00 0.00 N ATOM 0 H ARG A 175 -45.145 -25.633 -25.276 1.00 0.00 H new ATOM 0 HA ARG A 175 -43.793 -23.367 -26.149 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -46.058 -22.539 -26.756 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -45.839 -24.216 -27.217 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -47.211 -23.331 -24.628 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -48.074 -23.721 -26.103 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -46.655 -25.994 -25.959 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -46.533 -25.567 -24.264 1.00 0.00 H new ATOM 0 HE ARG A 175 -48.880 -26.605 -25.586 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -47.767 -24.282 -23.202 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -49.272 -24.315 -22.277 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -50.803 -26.649 -24.387 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -50.979 -25.645 -22.944 1.00 0.00 H new ATOM 2826 N ILE A 176 -44.306 -21.372 -24.666 1.00 0.00 N ATOM 2827 CA ILE A 176 -44.343 -20.307 -23.672 1.00 0.00 C ATOM 2828 C ILE A 176 -45.705 -19.635 -23.681 1.00 0.00 C ATOM 2829 O ILE A 176 -46.302 -19.433 -24.742 1.00 0.00 O ATOM 2830 CB ILE A 176 -43.254 -19.273 -23.954 1.00 0.00 C ATOM 2831 CG1 ILE A 176 -41.962 -19.999 -24.344 1.00 0.00 C ATOM 2832 CG2 ILE A 176 -43.012 -18.435 -22.697 1.00 0.00 C ATOM 2833 CD1 ILE A 176 -40.832 -18.981 -24.501 1.00 0.00 C ATOM 0 H ILE A 176 -43.928 -21.092 -25.571 1.00 0.00 H new ATOM 0 HA ILE A 176 -44.164 -20.744 -22.690 1.00 0.00 H new ATOM 0 HB ILE A 176 -43.567 -18.620 -24.769 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -41.701 -20.733 -23.582 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -42.106 -20.545 -25.276 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -42.235 -17.697 -22.896 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -43.934 -17.925 -22.416 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -42.694 -19.085 -21.882 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -39.913 -19.497 -24.778 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -41.094 -18.264 -25.279 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -40.682 -18.455 -23.558 1.00 0.00 H new ATOM 2845 N VAL A 177 -46.203 -19.292 -22.495 1.00 0.00 N ATOM 2846 CA VAL A 177 -47.507 -18.644 -22.370 1.00 0.00 C ATOM 2847 C VAL A 177 -47.406 -17.436 -21.440 1.00 0.00 C ATOM 2848 O VAL A 177 -46.754 -17.491 -20.399 1.00 0.00 O ATOM 2849 CB VAL A 177 -48.529 -19.638 -21.815 1.00 0.00 C ATOM 2850 CG1 VAL A 177 -49.843 -18.914 -21.505 1.00 0.00 C ATOM 2851 CG2 VAL A 177 -48.779 -20.735 -22.853 1.00 0.00 C ATOM 0 H VAL A 177 -45.725 -19.451 -21.608 1.00 0.00 H new ATOM 0 HA VAL A 177 -47.830 -18.308 -23.355 1.00 0.00 H new ATOM 0 HB VAL A 177 -48.143 -20.082 -20.897 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -50.567 -19.627 -21.110 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -49.663 -18.133 -20.766 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -50.236 -18.466 -22.418 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -49.507 -21.446 -22.463 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -49.164 -20.288 -23.769 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -47.844 -21.253 -23.067 1.00 0.00 H new ATOM 2861 N GLU A 178 -48.065 -16.350 -21.826 1.00 0.00 N ATOM 2862 CA GLU A 178 -48.056 -15.128 -21.024 1.00 0.00 C ATOM 2863 C GLU A 178 -49.137 -15.189 -19.950 1.00 0.00 C ATOM 2864 O GLU A 178 -48.819 -15.583 -18.840 1.00 0.00 O ATOM 2865 CB GLU A 178 -48.315 -13.911 -21.917 1.00 0.00 C ATOM 2866 CG GLU A 178 -47.115 -13.680 -22.835 1.00 0.00 C ATOM 2867 CD GLU A 178 -47.405 -12.523 -23.787 1.00 0.00 C ATOM 2868 OE1 GLU A 178 -48.520 -12.027 -23.762 1.00 0.00 O ATOM 2869 OE2 GLU A 178 -46.505 -12.143 -24.517 1.00 0.00 O ATOM 2870 OXT GLU A 178 -50.267 -14.844 -20.254 1.00 0.00 O ATOM 0 H GLU A 178 -48.611 -16.288 -22.685 1.00 0.00 H new ATOM 0 HA GLU A 178 -47.078 -15.038 -20.551 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -49.215 -14.069 -22.512 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -48.490 -13.028 -21.303 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -46.228 -13.460 -22.241 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -46.901 -14.585 -23.403 1.00 0.00 H new TER 2877 GLU A 178