USER MOD reduce.3.24.130724 H: found=0, std=0, add=1473, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1471 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 151 THR OG1 : rot 180:sc= 0.207 USER MOD Set 1.2: A 171 THR OG1 : rot -73:sc= -0.111 USER MOD Set 2.1: A 123 GLN : amide:sc=-0.00255 K(o=-0.3,f=-1.8) USER MOD Set 2.2: A 169 MET CE :methyl -126:sc= -0.293 (180deg=0) USER MOD Set 3.1: A 93 HIS : no HD1:sc= -0.827 K(o=-2,f=-4.2!) USER MOD Set 3.2: A 97 GLN : amide:sc= -1.18 K(o=-2,f=-7.7!) USER MOD Set 4.1: A 65 LYS NZ :NH3+ -116:sc= -0.229 (180deg=0) USER MOD Set 4.2: A 74 MET CE :methyl -169:sc= -1.35 (180deg=-1.65) USER MOD Set 4.3: A 76 HIS : no HD1:sc= -2.5 K(o=-4,f=-5.5) USER MOD Set 4.4: A 150 THR OG1 : rot -119:sc= 0.0719 USER MOD Set 5.1: A 24 SER OG : rot 180:sc= -0.0881 USER MOD Set 5.2: A 27 MET CE :methyl -159:sc= 0 (180deg=-0.0085) 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 SER OG : rot 180:sc= 0.126 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.26 X(o=-0.26,f=0) USER MOD Single : A 14 ASN : amide:sc= -0.325 X(o=-0.32,f=-0.052) USER MOD Single : A 17 SER OG : rot 47:sc= 0.422 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0718 USER MOD Single : A 19 GLN : amide:sc= -0.0133 X(o=-0.013,f=-0.00012) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot -160:sc= -0.669 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0.0167 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 177:sc= -1.11 (180deg=-1.19) USER MOD Single : A 45 MET CE :methyl 145:sc= -0.126 (180deg=-2.39!) USER MOD Single : A 48 SER OG : rot 180:sc= -0.04 USER MOD Single : A 52 GLN : amide:sc= -0.201 K(o=-0.2,f=-3!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0.102 X(o=0.1,f=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl 164:sc= -0.995 (180deg=-1.02) USER MOD Single : A 67 THR OG1 : rot 160:sc= -0.924 USER MOD Single : A 68 ASN : amide:sc= -0.476 K(o=-0.48,f=-4.1!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.021) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 88:sc= 0.733 USER MOD Single : A 77 CYS SG : rot 180:sc= -0.165 USER MOD Single : A 89 CYS SG : rot -170:sc= -1.78 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl 160:sc= -2.31 (180deg=-2.55!) USER MOD Single : A 96 MET CE :methyl -154:sc= -0.179 (180deg=-0.868) USER MOD Single : A 98 ASN : amide:sc= -0.116 K(o=-0.12,f=-1) USER MOD Single : A 108 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.089) USER MOD Single : A 111 SER OG : rot 34:sc= 0.811 USER MOD Single : A 113 ASN : amide:sc= -0.0144 K(o=-0.014,f=-2.5!) USER MOD Single : A 115 GLN : amide:sc= -1 X(o=-1,f=-1) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot -15:sc= 0.0494 USER MOD Single : A 120 SER OG : rot 129:sc= 0.0308 USER MOD Single : A 121 LYS NZ :NH3+ -121:sc= 0.833 (180deg=-1.49) USER MOD Single : A 125 GLN : amide:sc= -0.486 X(o=-0.49,f=-0.43) USER MOD Single : A 126 SER OG : rot -108:sc= -0.531 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ -131:sc= 0.596 (180deg=0.00441) USER MOD Single : A 141 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.1!) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.00073) USER MOD Single : A 148 CYS SG : rot -19:sc= -0.677! USER MOD Single : A 158 ASN :FLIP amide:sc= -0.0126 F(o=-0.84,f=-0.013) USER MOD Single : A 159 TYR OH : rot 80:sc= -0.454 USER MOD Single : A 160 ASN : amide:sc= -0.179 K(o=-0.18,f=-1.7!) USER MOD Single : A 162 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00445) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot -178:sc= -2.42! USER MOD Single : A 182 CYS SG : rot -150:sc=-0.00146 USER MOD Single : A 184 MET CE :methyl -108:sc= -1.1 (180deg=-1.14) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -31.051 28.195 -6.995 1.00 0.00 N ATOM 2 CA GLY A 1 -30.522 29.275 -7.873 1.00 0.00 C ATOM 3 C GLY A 1 -30.771 29.003 -9.343 1.00 0.00 C ATOM 4 O GLY A 1 -30.311 27.995 -9.881 1.00 0.00 O ATOM 0 H1 GLY A 1 -30.855 28.429 -6.001 1.00 0.00 H new ATOM 0 H2 GLY A 1 -32.078 28.106 -7.134 1.00 0.00 H new ATOM 0 H3 GLY A 1 -30.590 27.295 -7.236 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -30.987 30.222 -7.598 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -29.451 29.384 -7.704 1.00 0.00 H new ATOM 10 N SER A 2 -31.500 29.902 -9.994 1.00 0.00 N ATOM 11 CA SER A 2 -31.810 29.754 -11.412 1.00 0.00 C ATOM 12 C SER A 2 -32.594 28.471 -11.665 1.00 0.00 C ATOM 13 O SER A 2 -32.908 27.727 -10.735 1.00 0.00 O ATOM 14 CB SER A 2 -30.523 29.755 -12.239 1.00 0.00 C ATOM 15 OG SER A 2 -30.650 30.586 -13.379 1.00 0.00 O ATOM 0 H SER A 2 -31.888 30.741 -9.563 1.00 0.00 H new ATOM 0 HA SER A 2 -32.427 30.600 -11.716 1.00 0.00 H new ATOM 0 HB2 SER A 2 -29.692 30.101 -11.624 1.00 0.00 H new ATOM 0 HB3 SER A 2 -30.287 28.738 -12.551 1.00 0.00 H new ATOM 0 HG SER A 2 -29.814 30.571 -13.890 1.00 0.00 H new ATOM 21 N SER A 3 -32.906 28.214 -12.932 1.00 0.00 N ATOM 22 CA SER A 3 -33.652 27.020 -13.309 1.00 0.00 C ATOM 23 C SER A 3 -32.725 25.966 -13.906 1.00 0.00 C ATOM 24 O SER A 3 -32.450 24.942 -13.281 1.00 0.00 O ATOM 25 CB SER A 3 -34.753 27.375 -14.311 1.00 0.00 C ATOM 26 OG SER A 3 -34.205 27.916 -15.501 1.00 0.00 O ATOM 0 H SER A 3 -32.653 28.818 -13.714 1.00 0.00 H new ATOM 0 HA SER A 3 -34.109 26.608 -12.409 1.00 0.00 H new ATOM 0 HB2 SER A 3 -35.335 26.484 -14.547 1.00 0.00 H new ATOM 0 HB3 SER A 3 -35.439 28.094 -13.863 1.00 0.00 H new ATOM 0 HG SER A 3 -34.929 28.133 -16.125 1.00 0.00 H new ATOM 32 N GLY A 4 -32.249 26.223 -15.119 1.00 0.00 N ATOM 33 CA GLY A 4 -31.358 25.288 -15.780 1.00 0.00 C ATOM 34 C GLY A 4 -32.098 24.114 -16.391 1.00 0.00 C ATOM 35 O GLY A 4 -33.307 23.970 -16.208 1.00 0.00 O ATOM 0 H GLY A 4 -32.464 27.063 -15.657 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -30.803 25.809 -16.560 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -30.627 24.918 -15.061 1.00 0.00 H new ATOM 39 N SER A 5 -31.372 23.274 -17.120 1.00 0.00 N ATOM 40 CA SER A 5 -31.966 22.106 -17.760 1.00 0.00 C ATOM 41 C SER A 5 -31.583 20.827 -17.023 1.00 0.00 C ATOM 42 O SER A 5 -32.420 20.195 -16.379 1.00 0.00 O ATOM 43 CB SER A 5 -31.523 22.019 -19.221 1.00 0.00 C ATOM 44 OG SER A 5 -31.900 23.180 -19.939 1.00 0.00 O ATOM 0 H SER A 5 -30.371 23.380 -17.283 1.00 0.00 H new ATOM 0 HA SER A 5 -33.050 22.214 -17.722 1.00 0.00 H new ATOM 0 HB2 SER A 5 -30.441 21.893 -19.269 1.00 0.00 H new ATOM 0 HB3 SER A 5 -31.967 21.139 -19.687 1.00 0.00 H new ATOM 0 HG SER A 5 -31.604 23.100 -20.870 1.00 0.00 H new ATOM 50 N SER A 6 -30.312 20.451 -17.122 1.00 0.00 N ATOM 51 CA SER A 6 -29.818 19.247 -16.463 1.00 0.00 C ATOM 52 C SER A 6 -28.299 19.287 -16.323 1.00 0.00 C ATOM 53 O SER A 6 -27.571 19.095 -17.297 1.00 0.00 O ATOM 54 CB SER A 6 -30.238 18.003 -17.249 1.00 0.00 C ATOM 55 OG SER A 6 -30.759 17.007 -16.385 1.00 0.00 O ATOM 0 H SER A 6 -29.606 20.962 -17.652 1.00 0.00 H new ATOM 0 HA SER A 6 -30.255 19.203 -15.465 1.00 0.00 H new ATOM 0 HB2 SER A 6 -30.989 18.274 -17.991 1.00 0.00 H new ATOM 0 HB3 SER A 6 -29.381 17.606 -17.793 1.00 0.00 H new ATOM 0 HG SER A 6 -31.022 16.223 -16.911 1.00 0.00 H new ATOM 61 N GLY A 7 -27.829 19.537 -15.106 1.00 0.00 N ATOM 62 CA GLY A 7 -26.400 19.598 -14.859 1.00 0.00 C ATOM 63 C GLY A 7 -25.964 18.663 -13.748 1.00 0.00 C ATOM 64 O GLY A 7 -26.738 17.816 -13.302 1.00 0.00 O ATOM 0 H GLY A 7 -28.413 19.699 -14.285 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -25.865 19.344 -15.774 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -26.122 20.620 -14.600 1.00 0.00 H new ATOM 68 N ILE A 8 -24.722 18.816 -13.301 1.00 0.00 N ATOM 69 CA ILE A 8 -24.185 17.978 -12.236 1.00 0.00 C ATOM 70 C ILE A 8 -23.574 18.828 -11.122 1.00 0.00 C ATOM 71 O ILE A 8 -22.902 19.824 -11.390 1.00 0.00 O ATOM 72 CB ILE A 8 -23.114 17.008 -12.769 1.00 0.00 C ATOM 73 CG1 ILE A 8 -22.044 17.775 -13.549 1.00 0.00 C ATOM 74 CG2 ILE A 8 -23.755 15.942 -13.645 1.00 0.00 C ATOM 75 CD1 ILE A 8 -20.678 17.125 -13.496 1.00 0.00 C ATOM 0 H ILE A 8 -24.069 19.512 -13.660 1.00 0.00 H new ATOM 0 HA ILE A 8 -25.020 17.402 -11.836 1.00 0.00 H new ATOM 0 HB ILE A 8 -22.636 16.515 -11.922 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -22.356 17.862 -14.590 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -21.972 18.788 -13.152 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -22.986 15.264 -14.014 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -24.484 15.380 -13.060 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -24.256 16.417 -14.489 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -19.969 17.721 -14.070 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -20.345 17.062 -12.460 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -20.735 16.122 -13.920 1.00 0.00 H new ATOM 87 N PRO A 9 -23.800 18.446 -9.852 1.00 0.00 N ATOM 88 CA PRO A 9 -23.267 19.180 -8.703 1.00 0.00 C ATOM 89 C PRO A 9 -21.778 18.925 -8.491 1.00 0.00 C ATOM 90 O PRO A 9 -21.355 17.785 -8.302 1.00 0.00 O ATOM 91 CB PRO A 9 -24.075 18.626 -7.531 1.00 0.00 C ATOM 92 CG PRO A 9 -24.422 17.236 -7.941 1.00 0.00 C ATOM 93 CD PRO A 9 -24.591 17.270 -9.437 1.00 0.00 C ATOM 0 HA PRO A 9 -23.354 20.259 -8.830 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -23.494 18.634 -6.609 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -24.970 19.221 -7.349 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -23.636 16.538 -7.654 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -25.338 16.903 -7.453 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -24.223 16.356 -9.902 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -25.639 17.372 -9.719 1.00 0.00 H new ATOM 101 N ARG A 10 -20.989 19.994 -8.526 1.00 0.00 N ATOM 102 CA ARG A 10 -19.546 19.885 -8.337 1.00 0.00 C ATOM 103 C ARG A 10 -19.158 20.225 -6.902 1.00 0.00 C ATOM 104 O ARG A 10 -19.692 21.163 -6.309 1.00 0.00 O ATOM 105 CB ARG A 10 -18.812 20.810 -9.311 1.00 0.00 C ATOM 106 CG ARG A 10 -18.364 20.115 -10.587 1.00 0.00 C ATOM 107 CD ARG A 10 -16.937 20.490 -10.957 1.00 0.00 C ATOM 108 NE ARG A 10 -16.431 19.687 -12.068 1.00 0.00 N ATOM 109 CZ ARG A 10 -16.775 19.881 -13.339 1.00 0.00 C ATOM 110 NH1 ARG A 10 -17.625 20.847 -13.665 1.00 0.00 N ATOM 111 NH2 ARG A 10 -16.268 19.106 -14.288 1.00 0.00 N ATOM 0 H ARG A 10 -21.324 20.945 -8.683 1.00 0.00 H new ATOM 0 HA ARG A 10 -19.255 18.854 -8.537 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -19.465 21.643 -9.571 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -17.940 21.232 -8.811 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -18.435 19.035 -10.458 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -19.035 20.384 -11.403 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.897 21.546 -11.225 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.291 20.357 -10.090 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.776 18.934 -11.857 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -18.019 21.446 -12.939 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -17.884 20.990 -14.641 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -15.615 18.362 -14.044 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -16.531 19.254 -15.262 1.00 0.00 H new ATOM 125 N VAL A 11 -18.227 19.456 -6.348 1.00 0.00 N ATOM 126 CA VAL A 11 -17.768 19.675 -4.981 1.00 0.00 C ATOM 127 C VAL A 11 -16.426 20.400 -4.962 1.00 0.00 C ATOM 128 O VAL A 11 -15.454 19.944 -5.565 1.00 0.00 O ATOM 129 CB VAL A 11 -17.632 18.347 -4.213 1.00 0.00 C ATOM 130 CG1 VAL A 11 -19.002 17.812 -3.825 1.00 0.00 C ATOM 131 CG2 VAL A 11 -16.867 17.326 -5.040 1.00 0.00 C ATOM 0 H VAL A 11 -17.775 18.675 -6.824 1.00 0.00 H new ATOM 0 HA VAL A 11 -18.520 20.293 -4.491 1.00 0.00 H new ATOM 0 HB VAL A 11 -17.068 18.534 -3.299 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -18.886 16.873 -3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -19.509 18.538 -3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -19.594 17.641 -4.724 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -16.782 16.395 -4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -17.399 17.141 -5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -15.871 17.709 -5.261 1.00 0.00 H new ATOM 141 N PHE A 12 -16.380 21.530 -4.265 1.00 0.00 N ATOM 142 CA PHE A 12 -15.156 22.318 -4.167 1.00 0.00 C ATOM 143 C PHE A 12 -14.174 21.677 -3.193 1.00 0.00 C ATOM 144 O PHE A 12 -13.119 21.184 -3.594 1.00 0.00 O ATOM 145 CB PHE A 12 -15.478 23.745 -3.719 1.00 0.00 C ATOM 146 CG PHE A 12 -16.399 24.477 -4.654 1.00 0.00 C ATOM 147 CD1 PHE A 12 -16.178 24.457 -6.022 1.00 0.00 C ATOM 148 CD2 PHE A 12 -17.485 25.183 -4.165 1.00 0.00 C ATOM 149 CE1 PHE A 12 -17.024 25.129 -6.884 1.00 0.00 C ATOM 150 CE2 PHE A 12 -18.334 25.858 -5.022 1.00 0.00 C ATOM 151 CZ PHE A 12 -18.103 25.830 -6.383 1.00 0.00 C ATOM 0 H PHE A 12 -17.175 21.921 -3.760 1.00 0.00 H new ATOM 0 HA PHE A 12 -14.694 22.350 -5.154 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -15.931 23.712 -2.728 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -14.548 24.306 -3.626 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -15.335 23.910 -6.419 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -17.671 25.207 -3.101 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -16.841 25.106 -7.948 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -19.177 26.406 -4.628 1.00 0.00 H new ATOM 0 HZ PHE A 12 -18.765 26.356 -7.055 1.00 0.00 H new ATOM 161 N GLN A 13 -14.527 21.688 -1.912 1.00 0.00 N ATOM 162 CA GLN A 13 -13.676 21.109 -0.878 1.00 0.00 C ATOM 163 C GLN A 13 -14.336 19.886 -0.250 1.00 0.00 C ATOM 164 O GLN A 13 -15.078 20.001 0.725 1.00 0.00 O ATOM 165 CB GLN A 13 -13.371 22.148 0.201 1.00 0.00 C ATOM 166 CG GLN A 13 -12.330 23.174 -0.216 1.00 0.00 C ATOM 167 CD GLN A 13 -10.935 22.817 0.260 1.00 0.00 C ATOM 168 OE1 GLN A 13 -10.393 23.455 1.162 1.00 0.00 O ATOM 169 NE2 GLN A 13 -10.349 21.791 -0.345 1.00 0.00 N ATOM 0 H GLN A 13 -15.397 22.092 -1.565 1.00 0.00 H new ATOM 0 HA GLN A 13 -12.743 20.795 -1.345 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -14.293 22.666 0.465 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -13.024 21.636 1.099 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -12.327 23.262 -1.302 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -12.607 24.150 0.183 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -10.837 21.291 -1.088 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.411 21.503 -0.066 1.00 0.00 H new ATOM 178 N ASN A 14 -14.060 18.714 -0.815 1.00 0.00 N ATOM 179 CA ASN A 14 -14.628 17.470 -0.308 1.00 0.00 C ATOM 180 C ASN A 14 -13.776 16.274 -0.725 1.00 0.00 C ATOM 181 O ASN A 14 -13.592 16.014 -1.914 1.00 0.00 O ATOM 182 CB ASN A 14 -16.062 17.295 -0.817 1.00 0.00 C ATOM 183 CG ASN A 14 -17.066 17.175 0.313 1.00 0.00 C ATOM 184 OD1 ASN A 14 -18.135 17.783 0.276 1.00 0.00 O ATOM 185 ND2 ASN A 14 -16.725 16.387 1.327 1.00 0.00 N ATOM 0 H ASN A 14 -13.448 18.600 -1.623 1.00 0.00 H new ATOM 0 HA ASN A 14 -14.641 17.521 0.781 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -16.327 18.144 -1.446 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -16.116 16.405 -1.444 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -17.360 16.268 2.116 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -15.828 15.902 1.316 1.00 0.00 H new ATOM 192 N ARG A 15 -13.257 15.551 0.263 1.00 0.00 N ATOM 193 CA ARG A 15 -12.424 14.384 0.000 1.00 0.00 C ATOM 194 C ARG A 15 -12.886 13.188 0.826 1.00 0.00 C ATOM 195 O ARG A 15 -13.831 13.290 1.608 1.00 0.00 O ATOM 196 CB ARG A 15 -10.959 14.697 0.309 1.00 0.00 C ATOM 197 CG ARG A 15 -10.188 15.247 -0.883 1.00 0.00 C ATOM 198 CD ARG A 15 -9.841 16.717 -0.700 1.00 0.00 C ATOM 199 NE ARG A 15 -8.397 16.943 -0.707 1.00 0.00 N ATOM 200 CZ ARG A 15 -7.835 18.137 -0.881 1.00 0.00 C ATOM 201 NH1 ARG A 15 -8.590 19.215 -1.060 1.00 0.00 N ATOM 202 NH2 ARG A 15 -6.514 18.254 -0.875 1.00 0.00 N ATOM 0 H ARG A 15 -13.399 15.753 1.253 1.00 0.00 H new ATOM 0 HA ARG A 15 -12.519 14.131 -1.056 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -10.915 15.419 1.124 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -10.469 13.789 0.661 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -9.273 14.672 -1.021 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -10.782 15.123 -1.789 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -10.303 17.301 -1.496 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -10.259 17.074 0.241 1.00 0.00 H new ATOM 0 HE ARG A 15 -7.784 16.139 -0.571 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -9.606 19.131 -1.065 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -8.153 20.127 -1.193 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.930 17.429 -0.737 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -6.082 19.169 -1.008 1.00 0.00 H new ATOM 216 N PHE A 16 -12.213 12.056 0.647 1.00 0.00 N ATOM 217 CA PHE A 16 -12.555 10.840 1.377 1.00 0.00 C ATOM 218 C PHE A 16 -11.619 10.636 2.563 1.00 0.00 C ATOM 219 O PHE A 16 -10.442 10.317 2.390 1.00 0.00 O ATOM 220 CB PHE A 16 -12.494 9.627 0.448 1.00 0.00 C ATOM 221 CG PHE A 16 -13.332 8.471 0.915 1.00 0.00 C ATOM 222 CD1 PHE A 16 -14.715 8.558 0.918 1.00 0.00 C ATOM 223 CD2 PHE A 16 -12.737 7.297 1.351 1.00 0.00 C ATOM 224 CE1 PHE A 16 -15.489 7.497 1.347 1.00 0.00 C ATOM 225 CE2 PHE A 16 -13.506 6.233 1.780 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.884 6.333 1.779 1.00 0.00 C ATOM 0 H PHE A 16 -11.428 11.955 0.003 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.572 10.947 1.755 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -12.823 9.925 -0.548 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.458 9.301 0.357 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -15.193 9.466 0.581 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.660 7.214 1.355 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.566 7.578 1.345 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.030 5.323 2.116 1.00 0.00 H new ATOM 0 HZ PHE A 16 -15.487 5.503 2.115 1.00 0.00 H new ATOM 236 N SER A 17 -12.147 10.823 3.768 1.00 0.00 N ATOM 237 CA SER A 17 -11.357 10.660 4.983 1.00 0.00 C ATOM 238 C SER A 17 -12.131 9.872 6.035 1.00 0.00 C ATOM 239 O SER A 17 -12.941 10.433 6.774 1.00 0.00 O ATOM 240 CB SER A 17 -10.956 12.025 5.544 1.00 0.00 C ATOM 241 OG SER A 17 -12.088 12.864 5.700 1.00 0.00 O ATOM 0 H SER A 17 -13.119 11.088 3.929 1.00 0.00 H new ATOM 0 HA SER A 17 -10.456 10.102 4.727 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.460 11.895 6.506 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.237 12.499 4.876 1.00 0.00 H new ATOM 0 HG SER A 17 -12.808 12.364 6.138 1.00 0.00 H new ATOM 247 N THR A 18 -11.876 8.569 6.097 1.00 0.00 N ATOM 248 CA THR A 18 -12.549 7.704 7.060 1.00 0.00 C ATOM 249 C THR A 18 -11.656 6.533 7.456 1.00 0.00 C ATOM 250 O THR A 18 -10.700 6.202 6.754 1.00 0.00 O ATOM 251 CB THR A 18 -13.863 7.182 6.477 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.537 6.363 7.416 1.00 0.00 O ATOM 253 CG2 THR A 18 -13.679 6.373 5.212 1.00 0.00 C ATOM 0 H THR A 18 -11.209 8.089 5.493 1.00 0.00 H new ATOM 0 HA THR A 18 -12.763 8.293 7.952 1.00 0.00 H new ATOM 0 HB THR A 18 -14.445 8.072 6.237 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.376 6.040 7.026 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.651 6.034 4.852 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.206 6.992 4.450 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.048 5.509 5.421 1.00 0.00 H new ATOM 261 N GLN A 19 -11.973 5.909 8.585 1.00 0.00 N ATOM 262 CA GLN A 19 -11.200 4.773 9.075 1.00 0.00 C ATOM 263 C GLN A 19 -11.699 3.470 8.460 1.00 0.00 C ATOM 264 O GLN A 19 -12.812 3.404 7.936 1.00 0.00 O ATOM 265 CB GLN A 19 -11.280 4.695 10.601 1.00 0.00 C ATOM 266 CG GLN A 19 -10.103 5.349 11.306 1.00 0.00 C ATOM 267 CD GLN A 19 -10.293 5.429 12.808 1.00 0.00 C ATOM 268 OE1 GLN A 19 -11.257 6.021 13.292 1.00 0.00 O ATOM 269 NE2 GLN A 19 -9.372 4.831 13.554 1.00 0.00 N ATOM 0 H GLN A 19 -12.760 6.171 9.179 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.161 4.918 8.780 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.202 5.172 10.933 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.336 3.648 10.901 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.195 4.786 11.088 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -9.958 6.353 10.908 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.589 4.351 13.110 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.448 4.851 14.571 1.00 0.00 H new ATOM 278 N TYR A 20 -10.869 2.435 8.525 1.00 0.00 N ATOM 279 CA TYR A 20 -11.224 1.133 7.975 1.00 0.00 C ATOM 280 C TYR A 20 -10.367 0.030 8.588 1.00 0.00 C ATOM 281 O TYR A 20 -9.159 0.194 8.765 1.00 0.00 O ATOM 282 CB TYR A 20 -11.059 1.137 6.453 1.00 0.00 C ATOM 283 CG TYR A 20 -12.333 1.466 5.708 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.529 0.837 6.028 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.337 2.405 4.683 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.696 1.135 5.347 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.500 2.708 4.000 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.675 2.070 4.335 1.00 0.00 C ATOM 289 OH TYR A 20 -15.834 2.370 3.657 1.00 0.00 O ATOM 0 H TYR A 20 -9.944 2.473 8.954 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.267 0.935 8.221 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.291 1.861 6.181 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.702 0.158 6.132 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.549 0.104 6.821 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.418 2.905 4.416 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.619 0.637 5.607 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.488 3.441 3.207 1.00 0.00 H new ATOM 0 HH TYR A 20 -15.648 3.049 2.975 1.00 0.00 H new ATOM 299 N ARG A 21 -10.999 -1.093 8.912 1.00 0.00 N ATOM 300 CA ARG A 21 -10.294 -2.223 9.505 1.00 0.00 C ATOM 301 C ARG A 21 -9.387 -2.898 8.481 1.00 0.00 C ATOM 302 O ARG A 21 -9.768 -3.081 7.326 1.00 0.00 O ATOM 303 CB ARG A 21 -11.293 -3.237 10.067 1.00 0.00 C ATOM 304 CG ARG A 21 -12.345 -2.616 10.972 1.00 0.00 C ATOM 305 CD ARG A 21 -12.833 -3.605 12.018 1.00 0.00 C ATOM 306 NE ARG A 21 -13.900 -3.047 12.846 1.00 0.00 N ATOM 307 CZ ARG A 21 -14.690 -3.778 13.628 1.00 0.00 C ATOM 308 NH1 ARG A 21 -14.541 -5.094 13.689 1.00 0.00 N ATOM 309 NH2 ARG A 21 -15.635 -3.189 14.349 1.00 0.00 N ATOM 0 H ARG A 21 -11.998 -1.245 8.774 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.674 -1.845 10.318 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.790 -3.742 9.239 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.749 -3.999 10.625 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -11.929 -1.738 11.466 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.188 -2.275 10.371 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.193 -4.507 11.523 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -11.999 -3.901 12.654 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.048 -2.038 12.823 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.817 -5.552 13.134 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -15.150 -5.649 14.291 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.755 -2.177 14.303 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.242 -3.748 14.949 1.00 0.00 H new ATOM 323 N CYS A 22 -8.186 -3.268 8.915 1.00 0.00 N ATOM 324 CA CYS A 22 -7.224 -3.923 8.035 1.00 0.00 C ATOM 325 C CYS A 22 -7.205 -5.429 8.276 1.00 0.00 C ATOM 326 O CYS A 22 -7.316 -5.888 9.412 1.00 0.00 O ATOM 327 CB CYS A 22 -5.826 -3.343 8.252 1.00 0.00 C ATOM 328 SG CYS A 22 -5.622 -1.659 7.627 1.00 0.00 S ATOM 0 H CYS A 22 -7.856 -3.126 9.870 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.529 -3.741 7.004 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.601 -3.353 9.319 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -5.096 -3.991 7.766 1.00 0.00 H new ATOM 0 HG CYS A 22 -4.357 -1.407 7.465 1.00 0.00 H new ATOM 334 N PHE A 23 -7.062 -6.193 7.197 1.00 0.00 N ATOM 335 CA PHE A 23 -7.027 -7.649 7.291 1.00 0.00 C ATOM 336 C PHE A 23 -6.078 -8.237 6.252 1.00 0.00 C ATOM 337 O PHE A 23 -5.508 -7.513 5.437 1.00 0.00 O ATOM 338 CB PHE A 23 -8.431 -8.226 7.103 1.00 0.00 C ATOM 339 CG PHE A 23 -9.166 -8.446 8.395 1.00 0.00 C ATOM 340 CD1 PHE A 23 -8.676 -9.325 9.346 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.348 -7.772 8.656 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.351 -9.529 10.535 1.00 0.00 C ATOM 343 CE2 PHE A 23 -11.027 -7.971 9.844 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.528 -8.850 10.783 1.00 0.00 C ATOM 0 H PHE A 23 -6.969 -5.829 6.249 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.662 -7.917 8.283 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.012 -7.551 6.474 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.357 -9.174 6.570 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -7.756 -9.857 9.157 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.743 -7.084 7.924 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -8.959 -10.218 11.269 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.947 -7.439 10.037 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.057 -9.007 11.711 1.00 0.00 H new ATOM 354 N SER A 24 -5.913 -9.555 6.288 1.00 0.00 N ATOM 355 CA SER A 24 -5.034 -10.242 5.349 1.00 0.00 C ATOM 356 C SER A 24 -5.785 -10.625 4.078 1.00 0.00 C ATOM 357 O SER A 24 -7.014 -10.569 4.032 1.00 0.00 O ATOM 358 CB SER A 24 -4.436 -11.492 5.997 1.00 0.00 C ATOM 359 OG SER A 24 -5.454 -12.381 6.425 1.00 0.00 O ATOM 0 H SER A 24 -6.377 -10.169 6.958 1.00 0.00 H new ATOM 0 HA SER A 24 -4.228 -9.559 5.081 1.00 0.00 H new ATOM 0 HB2 SER A 24 -3.783 -11.997 5.286 1.00 0.00 H new ATOM 0 HB3 SER A 24 -3.818 -11.204 6.848 1.00 0.00 H new ATOM 0 HG SER A 24 -5.046 -13.173 6.834 1.00 0.00 H new ATOM 365 N VAL A 25 -5.039 -11.013 3.050 1.00 0.00 N ATOM 366 CA VAL A 25 -5.635 -11.405 1.778 1.00 0.00 C ATOM 367 C VAL A 25 -5.666 -12.924 1.623 1.00 0.00 C ATOM 368 O VAL A 25 -5.779 -13.440 0.511 1.00 0.00 O ATOM 369 CB VAL A 25 -4.871 -10.795 0.588 1.00 0.00 C ATOM 370 CG1 VAL A 25 -5.018 -9.282 0.577 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.403 -11.195 0.635 1.00 0.00 C ATOM 0 H VAL A 25 -4.021 -11.065 3.072 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.656 -11.024 1.780 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.301 -11.185 -0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.471 -8.869 -0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.072 -9.020 0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.616 -8.871 1.503 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.879 -10.755 -0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.958 -10.836 1.563 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.320 -12.281 0.589 1.00 0.00 H new ATOM 381 N SER A 26 -5.564 -13.636 2.742 1.00 0.00 N ATOM 382 CA SER A 26 -5.581 -15.093 2.724 1.00 0.00 C ATOM 383 C SER A 26 -6.897 -15.630 3.278 1.00 0.00 C ATOM 384 O SER A 26 -7.355 -16.704 2.885 1.00 0.00 O ATOM 385 CB SER A 26 -4.409 -15.648 3.535 1.00 0.00 C ATOM 386 OG SER A 26 -3.957 -16.881 3.002 1.00 0.00 O ATOM 0 H SER A 26 -5.469 -13.227 3.671 1.00 0.00 H new ATOM 0 HA SER A 26 -5.484 -15.419 1.688 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.591 -14.928 3.537 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.714 -15.787 4.572 1.00 0.00 H new ATOM 0 HG SER A 26 -3.207 -17.213 3.537 1.00 0.00 H new ATOM 392 N MET A 27 -7.501 -14.877 4.191 1.00 0.00 N ATOM 393 CA MET A 27 -8.764 -15.277 4.800 1.00 0.00 C ATOM 394 C MET A 27 -9.847 -15.468 3.741 1.00 0.00 C ATOM 395 O MET A 27 -10.779 -16.249 3.926 1.00 0.00 O ATOM 396 CB MET A 27 -9.215 -14.231 5.822 1.00 0.00 C ATOM 397 CG MET A 27 -8.113 -13.798 6.777 1.00 0.00 C ATOM 398 SD MET A 27 -8.419 -14.312 8.477 1.00 0.00 S ATOM 399 CE MET A 27 -7.473 -13.088 9.378 1.00 0.00 C ATOM 0 H MET A 27 -7.136 -13.985 4.526 1.00 0.00 H new ATOM 0 HA MET A 27 -8.606 -16.229 5.307 1.00 0.00 H new ATOM 0 HB2 MET A 27 -9.590 -13.355 5.292 1.00 0.00 H new ATOM 0 HB3 MET A 27 -10.047 -14.634 6.399 1.00 0.00 H new ATOM 0 HG2 MET A 27 -7.163 -14.215 6.442 1.00 0.00 H new ATOM 0 HG3 MET A 27 -8.014 -12.713 6.743 1.00 0.00 H new ATOM 0 HE1 MET A 27 -7.249 -13.464 10.376 1.00 0.00 H new ATOM 0 HE2 MET A 27 -6.542 -12.886 8.849 1.00 0.00 H new ATOM 0 HE3 MET A 27 -8.052 -12.168 9.458 1.00 0.00 H new ATOM 409 N LEU A 28 -9.715 -14.750 2.630 1.00 0.00 N ATOM 410 CA LEU A 28 -10.682 -14.840 1.541 1.00 0.00 C ATOM 411 C LEU A 28 -10.805 -16.276 1.038 1.00 0.00 C ATOM 412 O LEU A 28 -9.896 -17.086 1.218 1.00 0.00 O ATOM 413 CB LEU A 28 -10.274 -13.918 0.390 1.00 0.00 C ATOM 414 CG LEU A 28 -11.437 -13.283 -0.374 1.00 0.00 C ATOM 415 CD1 LEU A 28 -11.843 -11.966 0.269 1.00 0.00 C ATOM 416 CD2 LEU A 28 -11.062 -13.073 -1.834 1.00 0.00 C ATOM 0 H LEU A 28 -8.948 -14.099 2.460 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.652 -14.524 1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.643 -13.123 0.788 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.665 -14.487 -0.313 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.289 -13.961 -0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -12.672 -11.529 -0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.152 -12.144 1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.996 -11.279 0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.900 -12.620 -2.364 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.196 -12.415 -1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.821 -14.033 -2.290 1.00 0.00 H new ATOM 428 N ALA A 29 -11.933 -16.582 0.406 1.00 0.00 N ATOM 429 CA ALA A 29 -12.174 -17.919 -0.123 1.00 0.00 C ATOM 430 C ALA A 29 -12.409 -17.879 -1.629 1.00 0.00 C ATOM 431 O ALA A 29 -12.385 -16.812 -2.243 1.00 0.00 O ATOM 432 CB ALA A 29 -13.362 -18.558 0.581 1.00 0.00 C ATOM 0 H ALA A 29 -12.695 -15.922 0.248 1.00 0.00 H new ATOM 0 HA ALA A 29 -11.286 -18.523 0.064 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -13.531 -19.556 0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.157 -18.629 1.649 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.251 -17.947 0.422 1.00 0.00 H new ATOM 438 N GLY A 30 -12.637 -19.048 -2.219 1.00 0.00 N ATOM 439 CA GLY A 30 -12.874 -19.124 -3.647 1.00 0.00 C ATOM 440 C GLY A 30 -12.207 -20.332 -4.283 1.00 0.00 C ATOM 441 O GLY A 30 -11.214 -20.839 -3.764 1.00 0.00 O ATOM 0 H GLY A 30 -12.662 -19.944 -1.732 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -13.947 -19.166 -3.832 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -12.504 -18.216 -4.123 1.00 0.00 H new ATOM 445 N PRO A 31 -12.737 -20.819 -5.419 1.00 0.00 N ATOM 446 CA PRO A 31 -12.177 -21.980 -6.117 1.00 0.00 C ATOM 447 C PRO A 31 -10.682 -21.829 -6.382 1.00 0.00 C ATOM 448 O PRO A 31 -9.921 -22.790 -6.261 1.00 0.00 O ATOM 449 CB PRO A 31 -12.952 -22.012 -7.435 1.00 0.00 C ATOM 450 CG PRO A 31 -14.241 -21.330 -7.133 1.00 0.00 C ATOM 451 CD PRO A 31 -13.923 -20.277 -6.109 1.00 0.00 C ATOM 0 HA PRO A 31 -12.273 -22.893 -5.530 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -12.408 -21.497 -8.227 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.115 -23.035 -7.774 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.666 -20.884 -8.032 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -14.976 -22.038 -6.750 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -13.712 -19.314 -6.575 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -14.753 -20.123 -5.420 1.00 0.00 H new ATOM 459 N ASN A 32 -10.269 -20.619 -6.743 1.00 0.00 N ATOM 460 CA ASN A 32 -8.864 -20.343 -7.024 1.00 0.00 C ATOM 461 C ASN A 32 -8.364 -19.167 -6.191 1.00 0.00 C ATOM 462 O ASN A 32 -9.149 -18.469 -5.549 1.00 0.00 O ATOM 463 CB ASN A 32 -8.670 -20.050 -8.513 1.00 0.00 C ATOM 464 CG ASN A 32 -8.195 -21.267 -9.285 1.00 0.00 C ATOM 465 OD1 ASN A 32 -7.003 -21.570 -9.314 1.00 0.00 O ATOM 466 ND2 ASN A 32 -9.129 -21.971 -9.914 1.00 0.00 N ATOM 0 H ASN A 32 -10.886 -19.814 -6.848 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.284 -21.226 -6.756 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -9.611 -19.699 -8.937 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -7.946 -19.243 -8.631 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -8.869 -22.800 -10.449 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -10.106 -21.683 -9.863 1.00 0.00 H new ATOM 473 N ASP A 33 -7.052 -18.953 -6.207 1.00 0.00 N ATOM 474 CA ASP A 33 -6.446 -17.862 -5.453 1.00 0.00 C ATOM 475 C ASP A 33 -5.439 -17.101 -6.309 1.00 0.00 C ATOM 476 O ASP A 33 -4.782 -17.681 -7.174 1.00 0.00 O ATOM 477 CB ASP A 33 -5.761 -18.401 -4.197 1.00 0.00 C ATOM 478 CG ASP A 33 -6.742 -18.673 -3.074 1.00 0.00 C ATOM 479 OD1 ASP A 33 -7.566 -17.782 -2.777 1.00 0.00 O ATOM 480 OD2 ASP A 33 -6.687 -19.775 -2.490 1.00 0.00 O ATOM 0 H ASP A 33 -6.388 -19.521 -6.734 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.238 -17.174 -5.159 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.230 -19.321 -4.443 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.014 -17.683 -3.857 1.00 0.00 H new ATOM 485 N ARG A 34 -5.323 -15.800 -6.063 1.00 0.00 N ATOM 486 CA ARG A 34 -4.394 -14.961 -6.811 1.00 0.00 C ATOM 487 C ARG A 34 -3.162 -14.634 -5.976 1.00 0.00 C ATOM 488 O ARG A 34 -3.242 -14.514 -4.752 1.00 0.00 O ATOM 489 CB ARG A 34 -5.088 -13.670 -7.256 1.00 0.00 C ATOM 490 CG ARG A 34 -5.149 -13.502 -8.766 1.00 0.00 C ATOM 491 CD ARG A 34 -4.035 -12.601 -9.275 1.00 0.00 C ATOM 492 NE ARG A 34 -4.529 -11.280 -9.653 1.00 0.00 N ATOM 493 CZ ARG A 34 -5.141 -11.018 -10.805 1.00 0.00 C ATOM 494 NH1 ARG A 34 -5.339 -11.984 -11.694 1.00 0.00 N ATOM 495 NH2 ARG A 34 -5.558 -9.788 -11.070 1.00 0.00 N ATOM 0 H ARG A 34 -5.860 -15.304 -5.352 1.00 0.00 H new ATOM 0 HA ARG A 34 -4.071 -15.513 -7.694 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -6.102 -13.656 -6.856 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -4.563 -12.818 -6.825 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -5.075 -14.479 -9.244 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -6.115 -13.082 -9.047 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -3.273 -12.496 -8.503 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -3.555 -13.068 -10.135 1.00 0.00 H new ATOM 0 HE ARG A 34 -4.397 -10.512 -8.995 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -5.021 -12.933 -11.495 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -5.809 -11.777 -12.576 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -5.410 -9.042 -10.391 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -6.027 -9.588 -11.953 1.00 0.00 H new ATOM 509 N SER A 35 -2.021 -14.490 -6.643 1.00 0.00 N ATOM 510 CA SER A 35 -0.770 -14.177 -5.961 1.00 0.00 C ATOM 511 C SER A 35 -0.338 -12.740 -6.240 1.00 0.00 C ATOM 512 O SER A 35 0.405 -12.143 -5.460 1.00 0.00 O ATOM 513 CB SER A 35 0.329 -15.145 -6.401 1.00 0.00 C ATOM 514 OG SER A 35 0.140 -15.558 -7.743 1.00 0.00 O ATOM 0 H SER A 35 -1.937 -14.585 -7.655 1.00 0.00 H new ATOM 0 HA SER A 35 -0.935 -14.284 -4.889 1.00 0.00 H new ATOM 0 HB2 SER A 35 1.302 -14.665 -6.299 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.333 -16.017 -5.747 1.00 0.00 H new ATOM 0 HG SER A 35 0.857 -16.175 -8.000 1.00 0.00 H new ATOM 520 N ASP A 36 -0.807 -12.187 -7.357 1.00 0.00 N ATOM 521 CA ASP A 36 -0.467 -10.820 -7.737 1.00 0.00 C ATOM 522 C ASP A 36 -0.770 -9.843 -6.604 1.00 0.00 C ATOM 523 O ASP A 36 -0.109 -8.813 -6.466 1.00 0.00 O ATOM 524 CB ASP A 36 -1.239 -10.413 -8.994 1.00 0.00 C ATOM 525 CG ASP A 36 -0.444 -9.474 -9.881 1.00 0.00 C ATOM 526 OD1 ASP A 36 -0.431 -8.258 -9.595 1.00 0.00 O ATOM 527 OD2 ASP A 36 0.162 -9.953 -10.861 1.00 0.00 O ATOM 0 H ASP A 36 -1.423 -12.666 -8.014 1.00 0.00 H new ATOM 0 HA ASP A 36 0.603 -10.785 -7.944 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -1.504 -11.306 -9.560 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -2.173 -9.931 -8.704 1.00 0.00 H new ATOM 532 N VAL A 37 -1.773 -10.172 -5.796 1.00 0.00 N ATOM 533 CA VAL A 37 -2.161 -9.323 -4.676 1.00 0.00 C ATOM 534 C VAL A 37 -1.010 -9.157 -3.689 1.00 0.00 C ATOM 535 O VAL A 37 -0.775 -8.065 -3.173 1.00 0.00 O ATOM 536 CB VAL A 37 -3.380 -9.897 -3.932 1.00 0.00 C ATOM 537 CG1 VAL A 37 -3.889 -8.907 -2.895 1.00 0.00 C ATOM 538 CG2 VAL A 37 -4.482 -10.262 -4.916 1.00 0.00 C ATOM 0 H VAL A 37 -2.331 -11.020 -5.896 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.424 -8.350 -5.092 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.071 -10.804 -3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.751 -9.331 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.100 -8.699 -2.172 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.181 -7.980 -3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.336 -10.666 -4.372 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -4.789 -9.372 -5.465 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -4.111 -11.010 -5.617 1.00 0.00 H new ATOM 548 N GLU A 38 -0.296 -10.248 -3.432 1.00 0.00 N ATOM 549 CA GLU A 38 0.831 -10.222 -2.506 1.00 0.00 C ATOM 550 C GLU A 38 2.005 -9.451 -3.099 1.00 0.00 C ATOM 551 O GLU A 38 2.773 -8.818 -2.376 1.00 0.00 O ATOM 552 CB GLU A 38 1.264 -11.648 -2.160 1.00 0.00 C ATOM 553 CG GLU A 38 0.267 -12.392 -1.287 1.00 0.00 C ATOM 554 CD GLU A 38 0.514 -13.888 -1.264 1.00 0.00 C ATOM 555 OE1 GLU A 38 0.728 -14.470 -2.348 1.00 0.00 O ATOM 556 OE2 GLU A 38 0.493 -14.476 -0.163 1.00 0.00 O ATOM 0 H GLU A 38 -0.477 -11.160 -3.851 1.00 0.00 H new ATOM 0 HA GLU A 38 0.511 -9.715 -1.596 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.414 -12.207 -3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.226 -11.613 -1.649 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.319 -12.003 -0.270 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.743 -12.200 -1.650 1.00 0.00 H new ATOM 563 N LYS A 39 2.136 -9.508 -4.420 1.00 0.00 N ATOM 564 CA LYS A 39 3.216 -8.813 -5.112 1.00 0.00 C ATOM 565 C LYS A 39 2.724 -7.499 -5.707 1.00 0.00 C ATOM 566 O LYS A 39 2.323 -7.443 -6.869 1.00 0.00 O ATOM 567 CB LYS A 39 3.798 -9.700 -6.215 1.00 0.00 C ATOM 568 CG LYS A 39 4.172 -11.094 -5.740 1.00 0.00 C ATOM 569 CD LYS A 39 5.041 -11.814 -6.760 1.00 0.00 C ATOM 570 CE LYS A 39 4.706 -13.295 -6.828 1.00 0.00 C ATOM 571 NZ LYS A 39 3.797 -13.607 -7.966 1.00 0.00 N ATOM 0 H LYS A 39 1.508 -10.028 -5.033 1.00 0.00 H new ATOM 0 HA LYS A 39 3.997 -8.591 -4.384 1.00 0.00 H new ATOM 0 HB2 LYS A 39 3.072 -9.783 -7.024 1.00 0.00 H new ATOM 0 HB3 LYS A 39 4.683 -9.217 -6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 39 4.703 -11.026 -4.791 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.267 -11.673 -5.558 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.901 -11.363 -7.742 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.092 -11.689 -6.498 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.626 -13.871 -6.930 1.00 0.00 H new ATOM 0 HE3 LYS A 39 4.238 -13.605 -5.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 3.593 -14.627 -7.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 2.909 -13.077 -7.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.254 -13.335 -8.860 1.00 0.00 H new ATOM 585 N GLY A 40 2.757 -6.442 -4.902 1.00 0.00 N ATOM 586 CA GLY A 40 2.312 -5.141 -5.366 1.00 0.00 C ATOM 587 C GLY A 40 1.544 -4.378 -4.305 1.00 0.00 C ATOM 588 O GLY A 40 1.494 -4.792 -3.147 1.00 0.00 O ATOM 0 H GLY A 40 3.084 -6.463 -3.936 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.177 -4.554 -5.677 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.681 -5.269 -6.245 1.00 0.00 H new ATOM 592 N GLY A 41 0.942 -3.261 -4.700 1.00 0.00 N ATOM 593 CA GLY A 41 0.181 -2.456 -3.763 1.00 0.00 C ATOM 594 C GLY A 41 -1.306 -2.467 -4.061 1.00 0.00 C ATOM 595 O GLY A 41 -1.951 -1.419 -4.072 1.00 0.00 O ATOM 0 H GLY A 41 0.968 -2.899 -5.653 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.348 -2.826 -2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.546 -1.429 -3.791 1.00 0.00 H new ATOM 599 N LYS A 42 -1.851 -3.655 -4.303 1.00 0.00 N ATOM 600 CA LYS A 42 -3.270 -3.798 -4.602 1.00 0.00 C ATOM 601 C LYS A 42 -4.035 -4.302 -3.382 1.00 0.00 C ATOM 602 O LYS A 42 -3.599 -5.232 -2.705 1.00 0.00 O ATOM 603 CB LYS A 42 -3.471 -4.757 -5.777 1.00 0.00 C ATOM 604 CG LYS A 42 -2.676 -4.377 -7.017 1.00 0.00 C ATOM 605 CD LYS A 42 -2.956 -2.943 -7.442 1.00 0.00 C ATOM 606 CE LYS A 42 -2.377 -2.648 -8.817 1.00 0.00 C ATOM 607 NZ LYS A 42 -3.247 -3.167 -9.908 1.00 0.00 N ATOM 0 H LYS A 42 -1.331 -4.532 -4.298 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.660 -2.817 -4.873 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.186 -5.762 -5.467 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.530 -4.790 -6.031 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.611 -4.497 -6.819 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.927 -5.055 -7.833 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.032 -2.769 -7.454 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.530 -2.256 -6.711 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.250 -1.572 -8.934 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -1.387 -3.096 -8.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.844 -2.902 -10.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.306 -4.203 -9.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.199 -2.759 -9.816 1.00 0.00 H new ATOM 621 N ILE A 43 -5.177 -3.681 -3.108 1.00 0.00 N ATOM 622 CA ILE A 43 -6.003 -4.066 -1.971 1.00 0.00 C ATOM 623 C ILE A 43 -7.443 -4.326 -2.400 1.00 0.00 C ATOM 624 O ILE A 43 -7.794 -4.155 -3.567 1.00 0.00 O ATOM 625 CB ILE A 43 -5.994 -2.980 -0.877 1.00 0.00 C ATOM 626 CG1 ILE A 43 -6.478 -1.646 -1.447 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.599 -2.835 -0.286 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.769 -0.606 -0.388 1.00 0.00 C ATOM 0 H ILE A 43 -5.551 -2.908 -3.659 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.576 -4.984 -1.566 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.675 -3.282 -0.081 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.723 -1.256 -2.129 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.380 -1.817 -2.034 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.609 -2.065 0.485 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.289 -3.784 0.153 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.898 -2.553 -1.072 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.108 0.314 -0.865 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.546 -0.975 0.281 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.863 -0.406 0.184 1.00 0.00 H new ATOM 640 N ILE A 44 -8.273 -4.742 -1.448 1.00 0.00 N ATOM 641 CA ILE A 44 -9.675 -5.026 -1.728 1.00 0.00 C ATOM 642 C ILE A 44 -10.590 -4.305 -0.744 1.00 0.00 C ATOM 643 O ILE A 44 -10.838 -4.794 0.359 1.00 0.00 O ATOM 644 CB ILE A 44 -9.965 -6.538 -1.669 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.935 -7.310 -2.493 1.00 0.00 C ATOM 646 CG2 ILE A 44 -11.374 -6.827 -2.166 1.00 0.00 C ATOM 647 CD1 ILE A 44 -8.897 -8.790 -2.180 1.00 0.00 C ATOM 0 H ILE A 44 -7.998 -4.890 -0.477 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.875 -4.665 -2.737 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.892 -6.866 -0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.155 -7.176 -3.552 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.947 -6.884 -2.316 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.564 -7.899 -2.118 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -12.096 -6.302 -1.540 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.473 -6.487 -3.197 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -8.144 -9.274 -2.802 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.647 -8.933 -1.129 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.873 -9.230 -2.384 1.00 0.00 H new ATOM 659 N MET A 45 -11.087 -3.141 -1.149 1.00 0.00 N ATOM 660 CA MET A 45 -11.975 -2.352 -0.300 1.00 0.00 C ATOM 661 C MET A 45 -13.439 -2.661 -0.609 1.00 0.00 C ATOM 662 O MET A 45 -13.763 -3.164 -1.685 1.00 0.00 O ATOM 663 CB MET A 45 -11.701 -0.859 -0.491 1.00 0.00 C ATOM 664 CG MET A 45 -11.161 -0.176 0.755 1.00 0.00 C ATOM 665 SD MET A 45 -11.931 1.425 1.063 1.00 0.00 S ATOM 666 CE MET A 45 -10.487 2.450 1.332 1.00 0.00 C ATOM 0 H MET A 45 -10.891 -2.723 -2.058 1.00 0.00 H new ATOM 0 HA MET A 45 -11.780 -2.619 0.739 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.987 -0.730 -1.304 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.624 -0.365 -0.795 1.00 0.00 H new ATOM 0 HG2 MET A 45 -11.322 -0.823 1.617 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.084 -0.043 0.653 1.00 0.00 H new ATOM 0 HE1 MET A 45 -10.669 3.448 0.932 1.00 0.00 H new ATOM 0 HE2 MET A 45 -10.284 2.519 2.401 1.00 0.00 H new ATOM 0 HE3 MET A 45 -9.628 2.008 0.827 1.00 0.00 H new ATOM 676 N PRO A 46 -14.346 -2.361 0.337 1.00 0.00 N ATOM 677 CA PRO A 46 -15.781 -2.608 0.162 1.00 0.00 C ATOM 678 C PRO A 46 -16.336 -1.932 -1.089 1.00 0.00 C ATOM 679 O PRO A 46 -15.661 -1.112 -1.712 1.00 0.00 O ATOM 680 CB PRO A 46 -16.409 -1.999 1.420 1.00 0.00 C ATOM 681 CG PRO A 46 -15.310 -1.979 2.425 1.00 0.00 C ATOM 682 CD PRO A 46 -14.045 -1.759 1.649 1.00 0.00 C ATOM 0 HA PRO A 46 -15.997 -3.669 0.035 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.786 -0.995 1.227 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -17.253 -2.595 1.769 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.463 -1.184 3.155 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.270 -2.917 2.979 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.806 -0.699 1.561 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.191 -2.240 2.126 1.00 0.00 H new ATOM 690 N PRO A 47 -17.579 -2.269 -1.475 1.00 0.00 N ATOM 691 CA PRO A 47 -18.223 -1.689 -2.658 1.00 0.00 C ATOM 692 C PRO A 47 -18.564 -0.215 -2.469 1.00 0.00 C ATOM 693 O PRO A 47 -18.651 0.541 -3.437 1.00 0.00 O ATOM 694 CB PRO A 47 -19.500 -2.517 -2.811 1.00 0.00 C ATOM 695 CG PRO A 47 -19.791 -3.022 -1.441 1.00 0.00 C ATOM 696 CD PRO A 47 -18.454 -3.238 -0.789 1.00 0.00 C ATOM 0 HA PRO A 47 -17.572 -1.720 -3.531 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -20.322 -1.910 -3.192 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.357 -3.338 -3.514 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -20.388 -2.304 -0.879 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -20.361 -3.950 -1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.496 -3.052 0.284 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -18.103 -4.261 -0.922 1.00 0.00 H new ATOM 704 N SER A 48 -18.755 0.188 -1.216 1.00 0.00 N ATOM 705 CA SER A 48 -19.086 1.573 -0.900 1.00 0.00 C ATOM 706 C SER A 48 -18.009 2.524 -1.414 1.00 0.00 C ATOM 707 O SER A 48 -18.296 3.665 -1.776 1.00 0.00 O ATOM 708 CB SER A 48 -19.255 1.746 0.610 1.00 0.00 C ATOM 709 OG SER A 48 -18.427 0.845 1.323 1.00 0.00 O ATOM 0 H SER A 48 -18.686 -0.425 -0.404 1.00 0.00 H new ATOM 0 HA SER A 48 -20.026 1.817 -1.396 1.00 0.00 H new ATOM 0 HB2 SER A 48 -19.010 2.770 0.891 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.297 1.581 0.884 1.00 0.00 H new ATOM 0 HG SER A 48 -18.553 0.977 2.286 1.00 0.00 H new ATOM 715 N ALA A 49 -16.770 2.045 -1.444 1.00 0.00 N ATOM 716 CA ALA A 49 -15.651 2.853 -1.915 1.00 0.00 C ATOM 717 C ALA A 49 -15.819 3.222 -3.385 1.00 0.00 C ATOM 718 O ALA A 49 -15.589 4.365 -3.778 1.00 0.00 O ATOM 719 CB ALA A 49 -14.340 2.111 -1.702 1.00 0.00 C ATOM 0 H ALA A 49 -16.515 1.103 -1.148 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.633 3.777 -1.336 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.513 2.725 -2.058 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.208 1.904 -0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.359 1.172 -2.255 1.00 0.00 H new ATOM 725 N LEU A 50 -16.224 2.246 -4.192 1.00 0.00 N ATOM 726 CA LEU A 50 -16.423 2.469 -5.619 1.00 0.00 C ATOM 727 C LEU A 50 -17.651 3.340 -5.868 1.00 0.00 C ATOM 728 O LEU A 50 -17.691 4.115 -6.824 1.00 0.00 O ATOM 729 CB LEU A 50 -16.577 1.133 -6.348 1.00 0.00 C ATOM 730 CG LEU A 50 -16.807 1.241 -7.857 1.00 0.00 C ATOM 731 CD1 LEU A 50 -15.495 1.080 -8.609 1.00 0.00 C ATOM 732 CD2 LEU A 50 -17.818 0.202 -8.319 1.00 0.00 C ATOM 0 H LEU A 50 -16.420 1.294 -3.882 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.546 2.988 -6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.681 0.536 -6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.413 0.590 -5.907 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.209 2.231 -8.074 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.678 1.160 -9.681 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.800 1.861 -8.300 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -15.065 0.104 -8.386 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -17.969 0.294 -9.395 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -17.445 -0.796 -8.089 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -18.766 0.363 -7.805 1.00 0.00 H new ATOM 744 N ASP A 51 -18.649 3.207 -5.001 1.00 0.00 N ATOM 745 CA ASP A 51 -19.879 3.981 -5.126 1.00 0.00 C ATOM 746 C ASP A 51 -19.686 5.404 -4.608 1.00 0.00 C ATOM 747 O ASP A 51 -20.388 6.326 -5.023 1.00 0.00 O ATOM 748 CB ASP A 51 -21.015 3.295 -4.364 1.00 0.00 C ATOM 749 CG ASP A 51 -22.253 3.108 -5.219 1.00 0.00 C ATOM 750 OD1 ASP A 51 -22.950 4.110 -5.483 1.00 0.00 O ATOM 751 OD2 ASP A 51 -22.526 1.958 -5.624 1.00 0.00 O ATOM 0 H ASP A 51 -18.630 2.571 -4.204 1.00 0.00 H new ATOM 0 HA ASP A 51 -20.139 4.035 -6.183 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.674 2.324 -4.006 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.270 3.888 -3.485 1.00 0.00 H new ATOM 756 N GLN A 52 -18.733 5.577 -3.695 1.00 0.00 N ATOM 757 CA GLN A 52 -18.455 6.889 -3.121 1.00 0.00 C ATOM 758 C GLN A 52 -17.302 7.571 -3.851 1.00 0.00 C ATOM 759 O GLN A 52 -17.255 8.798 -3.946 1.00 0.00 O ATOM 760 CB GLN A 52 -18.125 6.755 -1.633 1.00 0.00 C ATOM 761 CG GLN A 52 -18.465 7.994 -0.821 1.00 0.00 C ATOM 762 CD GLN A 52 -19.310 7.679 0.398 1.00 0.00 C ATOM 763 OE1 GLN A 52 -18.806 7.624 1.520 1.00 0.00 O ATOM 764 NE2 GLN A 52 -20.604 7.468 0.184 1.00 0.00 N ATOM 0 H GLN A 52 -18.142 4.826 -3.338 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.347 7.505 -3.236 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.668 5.903 -1.224 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -17.062 6.539 -1.523 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.543 8.480 -0.503 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.998 8.704 -1.454 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -20.980 7.523 -0.763 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -21.221 7.251 0.966 1.00 0.00 H new ATOM 773 N LEU A 53 -16.371 6.771 -4.360 1.00 0.00 N ATOM 774 CA LEU A 53 -15.217 7.300 -5.077 1.00 0.00 C ATOM 775 C LEU A 53 -15.650 8.092 -6.307 1.00 0.00 C ATOM 776 O LEU A 53 -15.204 9.220 -6.520 1.00 0.00 O ATOM 777 CB LEU A 53 -14.283 6.162 -5.491 1.00 0.00 C ATOM 778 CG LEU A 53 -13.229 5.777 -4.452 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.494 4.516 -4.878 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.248 6.922 -4.241 1.00 0.00 C ATOM 0 H LEU A 53 -16.393 5.754 -4.289 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.684 7.974 -4.406 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.886 5.282 -5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.775 6.447 -6.413 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.734 5.576 -3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.748 4.258 -4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.206 3.697 -4.979 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.000 4.688 -5.834 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.504 6.632 -3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.750 7.153 -5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.786 7.802 -3.890 1.00 0.00 H new ATOM 792 N SER A 54 -16.520 7.495 -7.114 1.00 0.00 N ATOM 793 CA SER A 54 -17.012 8.145 -8.323 1.00 0.00 C ATOM 794 C SER A 54 -17.925 9.318 -7.982 1.00 0.00 C ATOM 795 O SER A 54 -17.985 10.305 -8.716 1.00 0.00 O ATOM 796 CB SER A 54 -17.760 7.139 -9.200 1.00 0.00 C ATOM 797 OG SER A 54 -17.506 7.373 -10.575 1.00 0.00 O ATOM 0 H SER A 54 -16.899 6.562 -6.953 1.00 0.00 H new ATOM 0 HA SER A 54 -16.152 8.528 -8.873 1.00 0.00 H new ATOM 0 HB2 SER A 54 -17.455 6.126 -8.938 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.831 7.209 -9.008 1.00 0.00 H new ATOM 0 HG SER A 54 -17.994 6.716 -11.114 1.00 0.00 H new ATOM 803 N ARG A 55 -18.635 9.204 -6.865 1.00 0.00 N ATOM 804 CA ARG A 55 -19.547 10.256 -6.428 1.00 0.00 C ATOM 805 C ARG A 55 -18.779 11.488 -5.953 1.00 0.00 C ATOM 806 O ARG A 55 -19.313 12.597 -5.945 1.00 0.00 O ATOM 807 CB ARG A 55 -20.451 9.742 -5.306 1.00 0.00 C ATOM 808 CG ARG A 55 -21.557 8.820 -5.792 1.00 0.00 C ATOM 809 CD ARG A 55 -22.515 9.544 -6.725 1.00 0.00 C ATOM 810 NE ARG A 55 -23.897 9.108 -6.535 1.00 0.00 N ATOM 811 CZ ARG A 55 -24.858 9.271 -7.442 1.00 0.00 C ATOM 812 NH1 ARG A 55 -24.594 9.860 -8.602 1.00 0.00 N ATOM 813 NH2 ARG A 55 -26.088 8.844 -7.188 1.00 0.00 N ATOM 0 H ARG A 55 -18.597 8.394 -6.246 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.162 10.543 -7.281 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.842 9.211 -4.574 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -20.898 10.593 -4.792 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.119 7.966 -6.309 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -22.107 8.427 -4.937 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.447 10.618 -6.553 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.218 9.367 -7.759 1.00 0.00 H new ATOM 0 HE ARG A 55 -24.140 8.652 -5.656 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -23.650 10.191 -8.803 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -25.335 9.982 -9.292 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -26.297 8.391 -6.298 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -26.825 8.969 -7.882 1.00 0.00 H new ATOM 827 N LEU A 56 -17.523 11.288 -5.560 1.00 0.00 N ATOM 828 CA LEU A 56 -16.688 12.387 -5.086 1.00 0.00 C ATOM 829 C LEU A 56 -15.831 12.956 -6.215 1.00 0.00 C ATOM 830 O LEU A 56 -14.821 13.615 -5.965 1.00 0.00 O ATOM 831 CB LEU A 56 -15.791 11.913 -3.940 1.00 0.00 C ATOM 832 CG LEU A 56 -16.532 11.472 -2.678 1.00 0.00 C ATOM 833 CD1 LEU A 56 -15.598 10.713 -1.749 1.00 0.00 C ATOM 834 CD2 LEU A 56 -17.134 12.674 -1.966 1.00 0.00 C ATOM 0 H LEU A 56 -17.063 10.378 -5.561 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.346 13.177 -4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.183 11.081 -4.295 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.106 12.719 -3.678 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.343 10.804 -2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.143 10.407 -0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.214 9.830 -2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -14.766 11.357 -1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -17.658 12.341 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -16.340 13.366 -1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -17.836 13.177 -2.631 1.00 0.00 H new ATOM 846 N ASN A 57 -16.237 12.701 -7.456 1.00 0.00 N ATOM 847 CA ASN A 57 -15.503 13.192 -8.617 1.00 0.00 C ATOM 848 C ASN A 57 -14.059 12.698 -8.599 1.00 0.00 C ATOM 849 O ASN A 57 -13.143 13.409 -9.013 1.00 0.00 O ATOM 850 CB ASN A 57 -15.531 14.722 -8.655 1.00 0.00 C ATOM 851 CG ASN A 57 -15.795 15.259 -10.047 1.00 0.00 C ATOM 852 OD1 ASN A 57 -16.874 15.782 -10.330 1.00 0.00 O ATOM 853 ND2 ASN A 57 -14.808 15.135 -10.927 1.00 0.00 N ATOM 0 H ASN A 57 -17.070 12.157 -7.683 1.00 0.00 H new ATOM 0 HA ASN A 57 -15.989 12.804 -9.512 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -16.302 15.086 -7.976 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -14.579 15.109 -8.293 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -14.928 15.480 -11.880 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -13.930 14.695 -10.650 1.00 0.00 H new ATOM 860 N ILE A 58 -13.863 11.475 -8.119 1.00 0.00 N ATOM 861 CA ILE A 58 -12.531 10.886 -8.048 1.00 0.00 C ATOM 862 C ILE A 58 -12.300 9.910 -9.196 1.00 0.00 C ATOM 863 O ILE A 58 -13.072 8.972 -9.392 1.00 0.00 O ATOM 864 CB ILE A 58 -12.312 10.151 -6.712 1.00 0.00 C ATOM 865 CG1 ILE A 58 -12.724 11.042 -5.539 1.00 0.00 C ATOM 866 CG2 ILE A 58 -10.857 9.724 -6.575 1.00 0.00 C ATOM 867 CD1 ILE A 58 -12.580 10.370 -4.191 1.00 0.00 C ATOM 0 H ILE A 58 -14.610 10.872 -7.773 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.818 11.707 -8.123 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.936 9.257 -6.700 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.118 11.948 -5.551 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.761 11.350 -5.674 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.718 9.206 -5.626 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.595 9.056 -7.395 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.215 10.604 -6.605 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -12.890 11.060 -3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.207 9.479 -4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -11.539 10.086 -4.035 1.00 0.00 H new ATOM 879 N THR A 59 -11.231 10.138 -9.952 1.00 0.00 N ATOM 880 CA THR A 59 -10.897 9.279 -11.083 1.00 0.00 C ATOM 881 C THR A 59 -9.559 8.581 -10.857 1.00 0.00 C ATOM 882 O THR A 59 -8.831 8.900 -9.918 1.00 0.00 O ATOM 883 CB THR A 59 -10.846 10.097 -12.374 1.00 0.00 C ATOM 884 OG1 THR A 59 -10.445 11.429 -12.109 1.00 0.00 O ATOM 885 CG2 THR A 59 -12.173 10.153 -13.100 1.00 0.00 C ATOM 0 H THR A 59 -10.581 10.910 -9.802 1.00 0.00 H new ATOM 0 HA THR A 59 -11.674 8.519 -11.173 1.00 0.00 H new ATOM 0 HB THR A 59 -10.123 9.586 -13.010 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.417 11.935 -12.948 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.067 10.749 -14.007 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.486 9.143 -13.364 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.923 10.608 -12.453 1.00 0.00 H new ATOM 893 N TYR A 60 -9.243 7.624 -11.725 1.00 0.00 N ATOM 894 CA TYR A 60 -7.994 6.880 -11.619 1.00 0.00 C ATOM 895 C TYR A 60 -6.793 7.797 -11.854 1.00 0.00 C ATOM 896 O TYR A 60 -6.835 8.671 -12.720 1.00 0.00 O ATOM 897 CB TYR A 60 -7.978 5.731 -12.630 1.00 0.00 C ATOM 898 CG TYR A 60 -7.321 4.472 -12.108 1.00 0.00 C ATOM 899 CD1 TYR A 60 -7.881 3.760 -11.055 1.00 0.00 C ATOM 900 CD2 TYR A 60 -6.143 3.997 -12.669 1.00 0.00 C ATOM 901 CE1 TYR A 60 -7.284 2.610 -10.574 1.00 0.00 C ATOM 902 CE2 TYR A 60 -5.540 2.847 -12.195 1.00 0.00 C ATOM 903 CZ TYR A 60 -6.114 2.158 -11.148 1.00 0.00 C ATOM 904 OH TYR A 60 -5.516 1.013 -10.673 1.00 0.00 O ATOM 0 H TYR A 60 -9.835 7.347 -12.508 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.925 6.472 -10.611 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -9.003 5.501 -12.922 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.456 6.057 -13.529 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.798 4.111 -10.605 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.691 4.535 -13.489 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -7.731 2.068 -9.753 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.624 2.490 -12.643 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.701 0.832 -11.187 1.00 0.00 H new ATOM 914 N PRO A 61 -5.700 7.615 -11.085 1.00 0.00 N ATOM 915 CA PRO A 61 -5.605 6.588 -10.042 1.00 0.00 C ATOM 916 C PRO A 61 -6.359 6.976 -8.774 1.00 0.00 C ATOM 917 O PRO A 61 -6.759 8.129 -8.607 1.00 0.00 O ATOM 918 CB PRO A 61 -4.105 6.511 -9.769 1.00 0.00 C ATOM 919 CG PRO A 61 -3.602 7.881 -10.067 1.00 0.00 C ATOM 920 CD PRO A 61 -4.462 8.412 -11.184 1.00 0.00 C ATOM 0 HA PRO A 61 -6.048 5.642 -10.355 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.903 6.230 -8.735 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.624 5.765 -10.402 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.669 8.520 -9.187 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.553 7.855 -10.362 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.661 9.477 -11.064 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.981 8.285 -12.154 1.00 0.00 H new ATOM 928 N MET A 62 -6.550 6.008 -7.885 1.00 0.00 N ATOM 929 CA MET A 62 -7.256 6.249 -6.631 1.00 0.00 C ATOM 930 C MET A 62 -6.476 5.680 -5.449 1.00 0.00 C ATOM 931 O MET A 62 -6.896 4.705 -4.825 1.00 0.00 O ATOM 932 CB MET A 62 -8.654 5.631 -6.683 1.00 0.00 C ATOM 933 CG MET A 62 -9.540 6.217 -7.771 1.00 0.00 C ATOM 934 SD MET A 62 -10.925 5.143 -8.192 1.00 0.00 S ATOM 935 CE MET A 62 -12.020 6.305 -9.003 1.00 0.00 C ATOM 0 H MET A 62 -6.226 5.049 -8.009 1.00 0.00 H new ATOM 0 HA MET A 62 -7.348 7.327 -6.495 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.561 4.557 -6.841 1.00 0.00 H new ATOM 0 HB3 MET A 62 -9.139 5.770 -5.717 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.922 7.183 -7.442 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.941 6.398 -8.664 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.778 5.759 -9.565 1.00 0.00 H new ATOM 0 HE2 MET A 62 -12.505 6.931 -8.254 1.00 0.00 H new ATOM 0 HE3 MET A 62 -11.445 6.933 -9.684 1.00 0.00 H new ATOM 945 N LEU A 63 -5.337 6.296 -5.147 1.00 0.00 N ATOM 946 CA LEU A 63 -4.499 5.852 -4.040 1.00 0.00 C ATOM 947 C LEU A 63 -5.010 6.405 -2.714 1.00 0.00 C ATOM 948 O LEU A 63 -5.576 7.497 -2.664 1.00 0.00 O ATOM 949 CB LEU A 63 -3.049 6.288 -4.263 1.00 0.00 C ATOM 950 CG LEU A 63 -2.525 6.098 -5.687 1.00 0.00 C ATOM 951 CD1 LEU A 63 -1.525 7.188 -6.037 1.00 0.00 C ATOM 952 CD2 LEU A 63 -1.893 4.722 -5.843 1.00 0.00 C ATOM 0 H LEU A 63 -4.974 7.104 -5.654 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.542 4.764 -3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.958 7.341 -3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.409 5.730 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.366 6.170 -6.376 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.163 7.037 -7.054 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.009 8.162 -5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.685 7.148 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.526 4.604 -6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.063 4.622 -5.144 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.638 3.954 -5.634 1.00 0.00 H new ATOM 964 N PHE A 64 -4.806 5.646 -1.643 1.00 0.00 N ATOM 965 CA PHE A 64 -5.246 6.061 -0.316 1.00 0.00 C ATOM 966 C PHE A 64 -4.058 6.207 0.629 1.00 0.00 C ATOM 967 O PHE A 64 -3.107 5.426 0.571 1.00 0.00 O ATOM 968 CB PHE A 64 -6.243 5.051 0.253 1.00 0.00 C ATOM 969 CG PHE A 64 -7.522 4.962 -0.530 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.211 6.109 -0.890 1.00 0.00 C ATOM 971 CD2 PHE A 64 -8.035 3.731 -0.906 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.387 6.031 -1.611 1.00 0.00 C ATOM 973 CE2 PHE A 64 -9.211 3.646 -1.627 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.889 4.797 -1.980 1.00 0.00 C ATOM 0 H PHE A 64 -4.339 4.740 -1.668 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.735 7.031 -0.409 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.775 4.067 0.281 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.475 5.323 1.283 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -7.824 7.076 -0.604 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.510 2.828 -0.633 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -9.913 6.933 -1.886 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.600 2.680 -1.914 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.809 4.733 -2.543 1.00 0.00 H new ATOM 984 N LYS A 65 -4.118 7.210 1.498 1.00 0.00 N ATOM 985 CA LYS A 65 -3.046 7.457 2.455 1.00 0.00 C ATOM 986 C LYS A 65 -3.374 6.840 3.811 1.00 0.00 C ATOM 987 O LYS A 65 -4.237 7.334 4.537 1.00 0.00 O ATOM 988 CB LYS A 65 -2.808 8.960 2.609 1.00 0.00 C ATOM 989 CG LYS A 65 -1.693 9.303 3.587 1.00 0.00 C ATOM 990 CD LYS A 65 -1.355 10.785 3.551 1.00 0.00 C ATOM 991 CE LYS A 65 -1.343 11.390 4.947 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.227 12.360 5.123 1.00 0.00 N ATOM 0 H LYS A 65 -4.897 7.865 1.559 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.138 6.990 2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.567 9.383 1.634 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.731 9.433 2.943 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.994 9.022 4.596 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.804 8.720 3.346 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.380 10.925 3.084 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.083 11.310 2.932 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.293 11.892 5.133 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.252 10.594 5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.430 12.005 5.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.279 12.474 4.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.610 13.279 5.424 1.00 0.00 H new ATOM 1006 N LEU A 66 -2.680 5.758 4.147 1.00 0.00 N ATOM 1007 CA LEU A 66 -2.896 5.074 5.416 1.00 0.00 C ATOM 1008 C LEU A 66 -1.994 5.649 6.504 1.00 0.00 C ATOM 1009 O LEU A 66 -0.814 5.311 6.589 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.637 3.574 5.261 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.868 2.738 4.905 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.488 1.275 4.736 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -4.941 2.892 5.971 1.00 0.00 C ATOM 0 H LEU A 66 -1.963 5.336 3.557 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.934 5.227 5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.882 3.429 4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.216 3.195 6.192 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.269 3.100 3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.376 0.695 4.483 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.753 1.180 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.063 0.900 5.667 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.810 2.291 5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.550 2.556 6.932 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.233 3.940 6.044 1.00 0.00 H new ATOM 1025 N THR A 67 -2.559 6.521 7.334 1.00 0.00 N ATOM 1026 CA THR A 67 -1.806 7.142 8.416 1.00 0.00 C ATOM 1027 C THR A 67 -2.217 6.566 9.767 1.00 0.00 C ATOM 1028 O THR A 67 -3.269 6.910 10.305 1.00 0.00 O ATOM 1029 CB THR A 67 -2.018 8.657 8.408 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.231 9.127 7.088 1.00 0.00 O ATOM 1031 CG2 THR A 67 -0.853 9.428 8.988 1.00 0.00 C ATOM 0 H THR A 67 -3.535 6.813 7.277 1.00 0.00 H new ATOM 0 HA THR A 67 -0.749 6.929 8.258 1.00 0.00 H new ATOM 0 HB THR A 67 -2.893 8.829 9.034 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.672 10.002 7.119 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.069 10.496 8.952 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.695 9.125 10.023 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.046 9.220 8.408 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.381 5.688 10.309 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.658 5.064 11.598 1.00 0.00 C ATOM 1041 C ASN A 68 -1.590 6.090 12.724 1.00 0.00 C ATOM 1042 O ASN A 68 -0.619 6.836 12.842 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.665 3.931 11.863 1.00 0.00 C ATOM 1044 CG ASN A 68 -1.324 2.722 12.498 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -2.549 2.605 12.514 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -0.511 1.814 13.026 1.00 0.00 N ATOM 0 H ASN A 68 -0.506 5.392 9.876 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.667 4.653 11.566 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.197 3.635 10.924 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.130 4.293 12.515 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.897 0.979 13.467 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.499 1.952 12.990 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.631 6.122 13.551 1.00 0.00 N ATOM 1054 CA LYS A 69 -2.690 7.057 14.669 1.00 0.00 C ATOM 1055 C LYS A 69 -2.251 6.382 15.966 1.00 0.00 C ATOM 1056 O LYS A 69 -2.815 6.635 17.030 1.00 0.00 O ATOM 1057 CB LYS A 69 -4.107 7.611 14.823 1.00 0.00 C ATOM 1058 CG LYS A 69 -4.392 8.808 13.931 1.00 0.00 C ATOM 1059 CD LYS A 69 -4.236 10.117 14.688 1.00 0.00 C ATOM 1060 CE LYS A 69 -4.984 11.250 14.003 1.00 0.00 C ATOM 1061 NZ LYS A 69 -4.557 12.583 14.509 1.00 0.00 N ATOM 0 H LYS A 69 -3.444 5.512 13.468 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.007 7.880 14.459 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.824 6.821 14.597 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.265 7.897 15.863 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.714 8.797 13.078 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.405 8.734 13.534 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.608 9.997 15.705 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.179 10.371 14.763 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.815 11.199 12.927 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.055 11.127 14.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.090 13.328 14.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.742 12.642 15.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.540 12.712 14.333 1.00 0.00 H new ATOM 1075 N ASN A 70 -1.241 5.524 15.867 1.00 0.00 N ATOM 1076 CA ASN A 70 -0.727 4.814 17.031 1.00 0.00 C ATOM 1077 C ASN A 70 0.790 4.672 16.958 1.00 0.00 C ATOM 1078 O ASN A 70 1.497 4.943 17.929 1.00 0.00 O ATOM 1079 CB ASN A 70 -1.375 3.433 17.140 1.00 0.00 C ATOM 1080 CG ASN A 70 -1.614 3.017 18.578 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -1.134 1.974 19.023 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -2.357 3.834 19.315 1.00 0.00 N ATOM 0 H ASN A 70 -0.763 5.304 14.993 1.00 0.00 H new ATOM 0 HA ASN A 70 -0.976 5.396 17.918 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -2.324 3.437 16.604 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -0.737 2.696 16.653 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -2.550 3.607 20.291 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.735 4.688 18.906 1.00 0.00 H new ATOM 1089 N SER A 71 1.284 4.245 15.800 1.00 0.00 N ATOM 1090 CA SER A 71 2.719 4.067 15.601 1.00 0.00 C ATOM 1091 C SER A 71 3.298 5.171 14.716 1.00 0.00 C ATOM 1092 O SER A 71 4.426 5.061 14.236 1.00 0.00 O ATOM 1093 CB SER A 71 3.000 2.699 14.976 1.00 0.00 C ATOM 1094 OG SER A 71 2.161 1.702 15.533 1.00 0.00 O ATOM 0 H SER A 71 0.713 4.016 14.986 1.00 0.00 H new ATOM 0 HA SER A 71 3.201 4.124 16.577 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.844 2.749 13.898 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.044 2.431 15.135 1.00 0.00 H new ATOM 0 HG SER A 71 2.359 0.838 15.116 1.00 0.00 H new ATOM 1100 N ASP A 72 2.523 6.233 14.503 1.00 0.00 N ATOM 1101 CA ASP A 72 2.968 7.351 13.678 1.00 0.00 C ATOM 1102 C ASP A 72 3.424 6.872 12.301 1.00 0.00 C ATOM 1103 O ASP A 72 4.307 7.470 11.687 1.00 0.00 O ATOM 1104 CB ASP A 72 4.106 8.102 14.371 1.00 0.00 C ATOM 1105 CG ASP A 72 3.601 9.201 15.285 1.00 0.00 C ATOM 1106 OD1 ASP A 72 3.200 8.887 16.425 1.00 0.00 O ATOM 1107 OD2 ASP A 72 3.607 10.376 14.861 1.00 0.00 O ATOM 0 H ASP A 72 1.586 6.341 14.890 1.00 0.00 H new ATOM 0 HA ASP A 72 2.123 8.026 13.544 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.703 7.397 14.950 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.765 8.534 13.617 1.00 0.00 H new ATOM 1112 N ARG A 73 2.817 5.791 11.825 1.00 0.00 N ATOM 1113 CA ARG A 73 3.162 5.231 10.522 1.00 0.00 C ATOM 1114 C ARG A 73 2.437 5.971 9.402 1.00 0.00 C ATOM 1115 O ARG A 73 1.444 6.659 9.640 1.00 0.00 O ATOM 1116 CB ARG A 73 2.814 3.743 10.475 1.00 0.00 C ATOM 1117 CG ARG A 73 3.697 2.883 11.364 1.00 0.00 C ATOM 1118 CD ARG A 73 5.063 2.647 10.739 1.00 0.00 C ATOM 1119 NE ARG A 73 6.130 3.303 11.491 1.00 0.00 N ATOM 1120 CZ ARG A 73 7.425 3.171 11.210 1.00 0.00 C ATOM 1121 NH1 ARG A 73 7.816 2.410 10.196 1.00 0.00 N ATOM 1122 NH2 ARG A 73 8.330 3.802 11.946 1.00 0.00 N ATOM 0 H ARG A 73 2.084 5.284 12.321 1.00 0.00 H new ATOM 0 HA ARG A 73 4.236 5.351 10.376 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.774 3.612 10.774 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.896 3.392 9.447 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.819 3.367 12.333 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.209 1.925 11.545 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.259 1.576 10.691 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.061 3.017 9.714 1.00 0.00 H new ATOM 0 HE ARG A 73 5.868 3.897 12.278 1.00 0.00 H new ATOM 0 HH11 ARG A 73 7.123 1.923 9.627 1.00 0.00 H new ATOM 0 HH12 ARG A 73 8.809 2.312 9.985 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.034 4.388 12.727 1.00 0.00 H new ATOM 0 HH22 ARG A 73 9.322 3.701 11.731 1.00 0.00 H new ATOM 1136 N MET A 74 2.940 5.822 8.181 1.00 0.00 N ATOM 1137 CA MET A 74 2.341 6.476 7.022 1.00 0.00 C ATOM 1138 C MET A 74 2.718 5.751 5.734 1.00 0.00 C ATOM 1139 O MET A 74 3.894 5.668 5.380 1.00 0.00 O ATOM 1140 CB MET A 74 2.785 7.937 6.948 1.00 0.00 C ATOM 1141 CG MET A 74 2.176 8.700 5.781 1.00 0.00 C ATOM 1142 SD MET A 74 3.419 9.462 4.720 1.00 0.00 S ATOM 1143 CE MET A 74 2.650 11.042 4.374 1.00 0.00 C ATOM 0 H MET A 74 3.760 5.255 7.968 1.00 0.00 H new ATOM 0 HA MET A 74 1.257 6.439 7.135 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.516 8.437 7.878 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.871 7.974 6.868 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.565 8.020 5.187 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.510 9.473 6.166 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.199 11.547 3.579 1.00 0.00 H new ATOM 0 HE2 MET A 74 1.619 10.883 4.059 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.664 11.658 5.273 1.00 0.00 H new ATOM 1153 N THR A 75 1.714 5.230 5.038 1.00 0.00 N ATOM 1154 CA THR A 75 1.942 4.514 3.788 1.00 0.00 C ATOM 1155 C THR A 75 0.820 4.787 2.791 1.00 0.00 C ATOM 1156 O THR A 75 -0.295 5.138 3.177 1.00 0.00 O ATOM 1157 CB THR A 75 2.052 3.011 4.049 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.326 2.311 2.849 1.00 0.00 O ATOM 1159 CG2 THR A 75 0.798 2.415 4.651 1.00 0.00 C ATOM 0 H THR A 75 0.735 5.290 5.318 1.00 0.00 H new ATOM 0 HA THR A 75 2.879 4.871 3.360 1.00 0.00 H new ATOM 0 HB THR A 75 2.867 2.902 4.764 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.295 2.267 2.710 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.943 1.347 4.811 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.587 2.899 5.605 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.041 2.570 3.972 1.00 0.00 H new ATOM 1167 N HIS A 76 1.123 4.625 1.507 1.00 0.00 N ATOM 1168 CA HIS A 76 0.141 4.856 0.454 1.00 0.00 C ATOM 1169 C HIS A 76 -0.037 3.609 -0.406 1.00 0.00 C ATOM 1170 O HIS A 76 0.875 3.203 -1.127 1.00 0.00 O ATOM 1171 CB HIS A 76 0.567 6.035 -0.422 1.00 0.00 C ATOM 1172 CG HIS A 76 0.620 7.339 0.315 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.382 7.553 1.443 1.00 0.00 N ATOM 1174 CD2 HIS A 76 -0.013 8.511 0.063 1.00 0.00 C ATOM 1175 CE1 HIS A 76 1.189 8.819 1.834 1.00 0.00 C ATOM 1176 NE2 HIS A 76 0.352 9.445 1.029 1.00 0.00 N ATOM 0 H HIS A 76 2.041 4.335 1.171 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.813 5.090 0.927 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.549 5.826 -0.846 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -0.128 6.127 -1.257 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -0.692 8.692 -0.757 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.658 9.269 2.697 1.00 0.00 H new ATOM 0 HE2 HIS A 76 0.037 10.413 1.100 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.219 3.005 -0.327 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.517 1.805 -1.099 1.00 0.00 C ATOM 1186 C CYS A 77 -2.461 2.122 -2.254 1.00 0.00 C ATOM 1187 O CYS A 77 -3.041 3.205 -2.316 1.00 0.00 O ATOM 1188 CB CYS A 77 -2.134 0.733 -0.199 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.626 1.269 0.671 1.00 0.00 S ATOM 0 H CYS A 77 -1.985 3.327 0.264 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.581 1.427 -1.511 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.374 -0.141 -0.805 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.392 0.418 0.535 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.075 0.294 1.404 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.611 1.168 -3.169 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.486 1.364 -4.309 1.00 0.00 C ATOM 1197 C GLY A 78 -4.614 0.352 -4.358 1.00 0.00 C ATOM 1198 O GLY A 78 -4.408 -0.830 -4.085 1.00 0.00 O ATOM 0 H GLY A 78 -2.142 0.263 -3.140 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.906 2.369 -4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.902 1.296 -5.227 1.00 0.00 H new ATOM 1202 N VAL A 79 -5.809 0.818 -4.705 1.00 0.00 N ATOM 1203 CA VAL A 79 -6.975 -0.054 -4.788 1.00 0.00 C ATOM 1204 C VAL A 79 -6.998 -0.814 -6.111 1.00 0.00 C ATOM 1205 O VAL A 79 -6.483 -0.336 -7.122 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.285 0.744 -4.635 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.433 1.755 -5.762 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.481 -0.195 -4.590 1.00 0.00 C ATOM 0 H VAL A 79 -5.996 1.794 -4.933 1.00 0.00 H new ATOM 0 HA VAL A 79 -6.900 -0.767 -3.967 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.246 1.291 -3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.364 2.308 -5.635 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.593 2.449 -5.740 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.448 1.233 -6.719 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.396 0.387 -4.482 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.525 -0.772 -5.513 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.380 -0.873 -3.743 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.600 -2.000 -6.096 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.691 -2.825 -7.294 1.00 0.00 C ATOM 1220 C LEU A 80 -9.128 -3.277 -7.536 1.00 0.00 C ATOM 1221 O LEU A 80 -9.729 -2.945 -8.558 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.770 -4.044 -7.169 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.915 -5.089 -8.277 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -6.325 -4.571 -9.578 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -6.248 -6.393 -7.868 1.00 0.00 C ATOM 0 H LEU A 80 -8.031 -2.410 -5.268 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.372 -2.224 -8.146 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.737 -3.698 -7.152 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.961 -4.526 -6.210 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.976 -5.281 -8.435 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.437 -5.327 -10.355 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.847 -3.663 -9.878 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.267 -4.351 -9.436 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.360 -7.126 -8.667 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.188 -6.217 -7.683 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.717 -6.772 -6.960 1.00 0.00 H new ATOM 1237 N GLU A 81 -9.673 -4.035 -6.590 1.00 0.00 N ATOM 1238 CA GLU A 81 -11.039 -4.533 -6.703 1.00 0.00 C ATOM 1239 C GLU A 81 -11.936 -3.911 -5.638 1.00 0.00 C ATOM 1240 O GLU A 81 -11.457 -3.256 -4.713 1.00 0.00 O ATOM 1241 CB GLU A 81 -11.060 -6.057 -6.578 1.00 0.00 C ATOM 1242 CG GLU A 81 -10.607 -6.778 -7.836 1.00 0.00 C ATOM 1243 CD GLU A 81 -9.888 -8.079 -7.536 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -10.247 -8.738 -6.537 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -8.967 -8.438 -8.300 1.00 0.00 O ATOM 0 H GLU A 81 -9.190 -4.318 -5.737 1.00 0.00 H new ATOM 0 HA GLU A 81 -11.422 -4.250 -7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -10.418 -6.354 -5.748 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.071 -6.379 -6.329 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.473 -6.983 -8.465 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.946 -6.125 -8.406 1.00 0.00 H new ATOM 1252 N PHE A 82 -13.242 -4.121 -5.777 1.00 0.00 N ATOM 1253 CA PHE A 82 -14.209 -3.582 -4.827 1.00 0.00 C ATOM 1254 C PHE A 82 -15.296 -4.606 -4.519 1.00 0.00 C ATOM 1255 O PHE A 82 -16.425 -4.493 -4.999 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.839 -2.302 -5.380 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.935 -1.105 -5.305 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.580 -0.565 -4.078 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -13.441 -0.519 -6.460 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -12.749 0.537 -4.006 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.609 0.582 -6.392 1.00 0.00 C ATOM 1262 CZ PHE A 82 -12.263 1.112 -5.164 1.00 0.00 C ATOM 0 H PHE A 82 -13.654 -4.660 -6.538 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.682 -3.349 -3.902 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.124 -2.467 -6.419 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.755 -2.090 -4.828 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -13.957 -1.010 -3.169 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -13.709 -0.927 -7.423 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.480 0.948 -3.044 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.229 1.028 -7.299 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.614 1.974 -5.110 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.949 -5.606 -3.716 1.00 0.00 N ATOM 1273 CA VAL A 83 -15.897 -6.651 -3.344 1.00 0.00 C ATOM 1274 C VAL A 83 -15.703 -7.079 -1.893 1.00 0.00 C ATOM 1275 O VAL A 83 -15.918 -8.239 -1.544 1.00 0.00 O ATOM 1276 CB VAL A 83 -15.756 -7.886 -4.254 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -16.301 -7.592 -5.643 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -14.303 -8.331 -4.328 1.00 0.00 C ATOM 0 H VAL A 83 -14.020 -5.715 -3.310 1.00 0.00 H new ATOM 0 HA VAL A 83 -16.895 -6.230 -3.465 1.00 0.00 H new ATOM 0 HB VAL A 83 -16.341 -8.699 -3.824 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -16.193 -8.476 -6.271 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -17.355 -7.325 -5.571 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -15.746 -6.764 -6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.222 -9.204 -4.975 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -13.695 -7.522 -4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.949 -8.586 -3.329 1.00 0.00 H new ATOM 1288 N ALA A 84 -15.297 -6.134 -1.052 1.00 0.00 N ATOM 1289 CA ALA A 84 -15.074 -6.414 0.362 1.00 0.00 C ATOM 1290 C ALA A 84 -16.331 -6.138 1.180 1.00 0.00 C ATOM 1291 O ALA A 84 -17.236 -5.436 0.729 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.909 -5.589 0.886 1.00 0.00 C ATOM 0 H ALA A 84 -15.116 -5.168 -1.325 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.830 -7.471 0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.754 -5.808 1.942 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -13.007 -5.838 0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -14.130 -4.529 0.764 1.00 0.00 H new ATOM 1298 N ASP A 85 -16.380 -6.694 2.387 1.00 0.00 N ATOM 1299 CA ASP A 85 -17.525 -6.506 3.268 1.00 0.00 C ATOM 1300 C ASP A 85 -17.427 -5.178 4.013 1.00 0.00 C ATOM 1301 O ASP A 85 -16.341 -4.616 4.158 1.00 0.00 O ATOM 1302 CB ASP A 85 -17.620 -7.663 4.267 1.00 0.00 C ATOM 1303 CG ASP A 85 -18.963 -8.365 4.214 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -19.999 -7.676 4.330 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -18.980 -9.603 4.055 1.00 0.00 O ATOM 0 H ASP A 85 -15.640 -7.278 2.776 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.426 -6.490 2.655 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.828 -8.383 4.061 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -17.451 -7.284 5.275 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.567 -4.682 4.483 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.608 -3.420 5.212 1.00 0.00 C ATOM 1312 C GLU A 86 -17.747 -3.490 6.469 1.00 0.00 C ATOM 1313 O GLU A 86 -17.825 -4.451 7.234 1.00 0.00 O ATOM 1314 CB GLU A 86 -20.049 -3.069 5.586 1.00 0.00 C ATOM 1315 CG GLU A 86 -20.957 -2.862 4.385 1.00 0.00 C ATOM 1316 CD GLU A 86 -21.260 -1.398 4.129 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -20.304 -0.597 4.061 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -22.452 -1.053 3.994 1.00 0.00 O ATOM 0 H GLU A 86 -19.474 -5.135 4.372 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.209 -2.641 4.562 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.458 -3.866 6.207 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.048 -2.162 6.190 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.487 -3.292 3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -21.891 -3.400 4.543 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.925 -2.467 6.675 1.00 0.00 N ATOM 1326 CA GLY A 87 -16.060 -2.432 7.839 1.00 0.00 C ATOM 1327 C GLY A 87 -14.974 -3.487 7.787 1.00 0.00 C ATOM 1328 O GLY A 87 -14.500 -3.953 8.824 1.00 0.00 O ATOM 0 H GLY A 87 -16.842 -1.661 6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.601 -1.446 7.917 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.660 -2.576 8.738 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.576 -3.866 6.576 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.539 -4.872 6.392 1.00 0.00 C ATOM 1334 C ILE A 88 -12.728 -4.601 5.130 1.00 0.00 C ATOM 1335 O ILE A 88 -13.285 -4.443 4.044 1.00 0.00 O ATOM 1336 CB ILE A 88 -14.138 -6.288 6.309 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -15.120 -6.520 7.458 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -13.033 -7.334 6.330 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.771 -7.885 7.432 1.00 0.00 C ATOM 0 H ILE A 88 -14.957 -3.490 5.708 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.884 -4.813 7.261 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.681 -6.380 5.368 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.594 -6.395 8.405 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.896 -5.756 7.421 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.473 -8.329 6.271 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.369 -7.179 5.479 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.464 -7.244 7.255 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.454 -7.978 8.276 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -16.325 -8.006 6.501 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -15.003 -8.656 7.500 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.408 -4.548 5.281 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.520 -4.295 4.152 1.00 0.00 C ATOM 1353 C CYS A 89 -9.366 -5.293 4.133 1.00 0.00 C ATOM 1354 O CYS A 89 -8.665 -5.464 5.130 1.00 0.00 O ATOM 1355 CB CYS A 89 -9.974 -2.868 4.215 1.00 0.00 C ATOM 1356 SG CYS A 89 -11.249 -1.587 4.168 1.00 0.00 S ATOM 0 H CYS A 89 -10.930 -4.677 6.173 1.00 0.00 H new ATOM 0 HA CYS A 89 -11.096 -4.416 3.235 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.392 -2.753 5.130 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.290 -2.715 3.381 1.00 0.00 H new ATOM 0 HG CYS A 89 -10.690 -0.423 4.015 1.00 0.00 H new ATOM 1362 N TYR A 90 -9.176 -5.948 2.993 1.00 0.00 N ATOM 1363 CA TYR A 90 -8.108 -6.929 2.844 1.00 0.00 C ATOM 1364 C TYR A 90 -6.859 -6.288 2.249 1.00 0.00 C ATOM 1365 O TYR A 90 -6.938 -5.538 1.276 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.571 -8.088 1.960 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.739 -8.859 2.533 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.684 -9.390 3.815 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.898 -9.054 1.791 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.750 -10.094 4.343 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.968 -9.757 2.312 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.888 -10.275 3.587 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.952 -10.977 4.108 1.00 0.00 O ATOM 0 H TYR A 90 -9.748 -5.817 2.159 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.861 -7.313 3.834 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.849 -7.698 0.981 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.736 -8.772 1.805 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.793 -9.251 4.410 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.964 -8.650 0.792 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.691 -10.500 5.342 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.862 -9.900 1.723 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.675 -11.013 3.448 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.707 -6.588 2.841 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.440 -6.041 2.369 1.00 0.00 C ATOM 1385 C LEU A 91 -3.328 -7.081 2.467 1.00 0.00 C ATOM 1386 O LEU A 91 -3.442 -8.055 3.212 1.00 0.00 O ATOM 1387 CB LEU A 91 -4.065 -4.798 3.178 1.00 0.00 C ATOM 1388 CG LEU A 91 -5.125 -3.695 3.199 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -6.000 -3.820 4.437 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.470 -2.323 3.144 1.00 0.00 C ATOM 0 H LEU A 91 -5.625 -7.207 3.648 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.560 -5.762 1.322 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.857 -5.100 4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.141 -4.385 2.774 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.757 -3.809 2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.748 -3.027 4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.498 -4.789 4.434 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -5.381 -3.733 5.330 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.240 -1.551 3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.814 -2.198 4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.887 -2.235 2.227 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.233 -6.888 1.712 1.00 0.00 N ATOM 1403 CA PRO A 92 -1.096 -7.816 1.718 1.00 0.00 C ATOM 1404 C PRO A 92 -0.592 -8.105 3.127 1.00 0.00 C ATOM 1405 O PRO A 92 -1.153 -7.620 4.110 1.00 0.00 O ATOM 1406 CB PRO A 92 -0.028 -7.077 0.908 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.795 -6.161 0.018 1.00 0.00 C ATOM 1408 CD PRO A 92 -2.014 -5.753 0.797 1.00 0.00 C ATOM 0 HA PRO A 92 -1.363 -8.789 1.307 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.649 -6.523 1.558 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.582 -7.771 0.330 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.197 -5.291 -0.256 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.074 -6.661 -0.910 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.849 -4.824 1.342 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.872 -5.592 0.144 1.00 0.00 H new ATOM 1416 N HIS A 93 0.470 -8.899 3.219 1.00 0.00 N ATOM 1417 CA HIS A 93 1.052 -9.254 4.508 1.00 0.00 C ATOM 1418 C HIS A 93 2.253 -8.370 4.826 1.00 0.00 C ATOM 1419 O HIS A 93 2.530 -8.076 5.989 1.00 0.00 O ATOM 1420 CB HIS A 93 1.469 -10.724 4.516 1.00 0.00 C ATOM 1421 CG HIS A 93 1.844 -11.235 5.872 1.00 0.00 C ATOM 1422 ND1 HIS A 93 2.865 -12.131 6.101 1.00 0.00 N ATOM 1423 CD2 HIS A 93 1.312 -10.955 7.089 1.00 0.00 C ATOM 1424 CE1 HIS A 93 2.919 -12.365 7.419 1.00 0.00 C ATOM 1425 NE2 HIS A 93 1.998 -11.674 8.064 1.00 0.00 N ATOM 0 H HIS A 93 0.945 -9.309 2.415 1.00 0.00 H new ATOM 0 HA HIS A 93 0.295 -9.095 5.276 1.00 0.00 H new ATOM 0 HB2 HIS A 93 0.650 -11.327 4.124 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.314 -10.857 3.841 1.00 0.00 H new ATOM 0 HD2 HIS A 93 0.488 -10.282 7.272 1.00 0.00 H new ATOM 0 HE1 HIS A 93 3.624 -13.032 7.892 1.00 0.00 H new ATOM 0 HE2 HIS A 93 1.825 -11.668 9.069 1.00 0.00 H new ATOM 1433 N TRP A 94 2.964 -7.951 3.784 1.00 0.00 N ATOM 1434 CA TRP A 94 4.137 -7.101 3.953 1.00 0.00 C ATOM 1435 C TRP A 94 3.741 -5.720 4.467 1.00 0.00 C ATOM 1436 O TRP A 94 4.469 -5.103 5.244 1.00 0.00 O ATOM 1437 CB TRP A 94 4.891 -6.967 2.628 1.00 0.00 C ATOM 1438 CG TRP A 94 4.083 -6.316 1.548 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.126 -6.905 0.772 1.00 0.00 C ATOM 1440 CD2 TRP A 94 4.161 -4.951 1.122 1.00 0.00 C ATOM 1441 NE1 TRP A 94 2.606 -5.990 -0.111 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.224 -4.783 0.085 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.932 -3.854 1.518 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 3.038 -3.563 -0.561 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 4.746 -2.643 0.876 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.805 -2.507 -0.153 1.00 0.00 C ATOM 0 H TRP A 94 2.749 -8.186 2.815 1.00 0.00 H new ATOM 0 HA TRP A 94 4.790 -7.569 4.690 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.799 -6.387 2.792 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.201 -7.957 2.293 1.00 0.00 H new ATOM 0 HD1 TRP A 94 2.822 -7.939 0.842 1.00 0.00 H new ATOM 0 HE1 TRP A 94 1.878 -6.179 -0.800 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.659 -3.950 2.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.314 -3.455 -1.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 5.336 -1.788 1.173 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.683 -1.548 -0.634 1.00 0.00 H new ATOM 1457 N MET A 95 2.581 -5.242 4.028 1.00 0.00 N ATOM 1458 CA MET A 95 2.087 -3.934 4.444 1.00 0.00 C ATOM 1459 C MET A 95 1.468 -4.004 5.836 1.00 0.00 C ATOM 1460 O MET A 95 1.524 -3.041 6.601 1.00 0.00 O ATOM 1461 CB MET A 95 1.058 -3.411 3.440 1.00 0.00 C ATOM 1462 CG MET A 95 0.936 -1.897 3.428 1.00 0.00 C ATOM 1463 SD MET A 95 2.016 -1.122 2.211 1.00 0.00 S ATOM 1464 CE MET A 95 0.961 -1.134 0.764 1.00 0.00 C ATOM 0 H MET A 95 1.966 -5.740 3.385 1.00 0.00 H new ATOM 0 HA MET A 95 2.933 -3.247 4.477 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.330 -3.753 2.442 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.085 -3.844 3.671 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.098 -1.622 3.218 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.174 -1.509 4.418 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.320 -0.397 0.046 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.980 -2.124 0.308 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.060 -0.889 1.056 1.00 0.00 H new ATOM 1474 N MET A 96 0.877 -5.150 6.159 1.00 0.00 N ATOM 1475 CA MET A 96 0.246 -5.345 7.459 1.00 0.00 C ATOM 1476 C MET A 96 1.289 -5.363 8.573 1.00 0.00 C ATOM 1477 O MET A 96 1.014 -4.953 9.700 1.00 0.00 O ATOM 1478 CB MET A 96 -0.553 -6.649 7.472 1.00 0.00 C ATOM 1479 CG MET A 96 -1.951 -6.511 6.891 1.00 0.00 C ATOM 1480 SD MET A 96 -3.109 -5.744 8.040 1.00 0.00 S ATOM 1481 CE MET A 96 -3.196 -6.995 9.319 1.00 0.00 C ATOM 0 H MET A 96 0.822 -5.957 5.538 1.00 0.00 H new ATOM 0 HA MET A 96 -0.432 -4.510 7.634 1.00 0.00 H new ATOM 0 HB2 MET A 96 -0.007 -7.406 6.908 1.00 0.00 H new ATOM 0 HB3 MET A 96 -0.629 -7.009 8.498 1.00 0.00 H new ATOM 0 HG2 MET A 96 -1.904 -5.917 5.978 1.00 0.00 H new ATOM 0 HG3 MET A 96 -2.323 -7.497 6.611 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.153 -6.921 9.836 1.00 0.00 H new ATOM 0 HE2 MET A 96 -3.102 -7.983 8.868 1.00 0.00 H new ATOM 0 HE3 MET A 96 -2.386 -6.843 10.032 1.00 0.00 H new ATOM 1491 N GLN A 97 2.485 -5.843 8.249 1.00 0.00 N ATOM 1492 CA GLN A 97 3.568 -5.915 9.222 1.00 0.00 C ATOM 1493 C GLN A 97 4.307 -4.582 9.314 1.00 0.00 C ATOM 1494 O GLN A 97 4.729 -4.169 10.394 1.00 0.00 O ATOM 1495 CB GLN A 97 4.545 -7.032 8.846 1.00 0.00 C ATOM 1496 CG GLN A 97 4.763 -8.048 9.956 1.00 0.00 C ATOM 1497 CD GLN A 97 4.430 -9.464 9.528 1.00 0.00 C ATOM 1498 OE1 GLN A 97 3.717 -9.677 8.547 1.00 0.00 O ATOM 1499 NE2 GLN A 97 4.945 -10.442 10.265 1.00 0.00 N ATOM 0 H GLN A 97 2.728 -6.188 7.320 1.00 0.00 H new ATOM 0 HA GLN A 97 3.134 -6.135 10.197 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.172 -7.547 7.961 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.504 -6.589 8.576 1.00 0.00 H new ATOM 0 HG2 GLN A 97 5.802 -8.006 10.282 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.149 -7.779 10.815 1.00 0.00 H new ATOM 0 HE21 GLN A 97 5.531 -10.220 11.070 1.00 0.00 H new ATOM 0 HE22 GLN A 97 4.755 -11.415 10.026 1.00 0.00 H new ATOM 1508 N ASN A 98 4.460 -3.916 8.174 1.00 0.00 N ATOM 1509 CA ASN A 98 5.147 -2.630 8.128 1.00 0.00 C ATOM 1510 C ASN A 98 4.442 -1.604 9.009 1.00 0.00 C ATOM 1511 O ASN A 98 5.079 -0.715 9.575 1.00 0.00 O ATOM 1512 CB ASN A 98 5.219 -2.120 6.687 1.00 0.00 C ATOM 1513 CG ASN A 98 6.106 -0.898 6.550 1.00 0.00 C ATOM 1514 OD1 ASN A 98 7.037 -0.702 7.332 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.822 -0.069 5.552 1.00 0.00 N ATOM 0 H ASN A 98 4.118 -4.245 7.271 1.00 0.00 H new ATOM 0 HA ASN A 98 6.159 -2.772 8.508 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.596 -2.914 6.042 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.215 -1.877 6.340 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.385 0.770 5.410 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.041 -0.271 4.928 1.00 0.00 H new ATOM 1522 N LEU A 99 3.124 -1.734 9.119 1.00 0.00 N ATOM 1523 CA LEU A 99 2.331 -0.819 9.931 1.00 0.00 C ATOM 1524 C LEU A 99 2.174 -1.339 11.359 1.00 0.00 C ATOM 1525 O LEU A 99 1.813 -0.588 12.265 1.00 0.00 O ATOM 1526 CB LEU A 99 0.953 -0.609 9.299 1.00 0.00 C ATOM 1527 CG LEU A 99 0.921 0.368 8.123 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.187 -0.003 7.151 1.00 0.00 C ATOM 1529 CD2 LEU A 99 0.742 1.794 8.621 1.00 0.00 C ATOM 0 H LEU A 99 2.583 -2.464 8.656 1.00 0.00 H new ATOM 0 HA LEU A 99 2.858 0.134 9.971 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.575 -1.574 8.960 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.269 -0.251 10.068 1.00 0.00 H new ATOM 0 HG LEU A 99 1.873 0.305 7.596 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.194 0.703 6.321 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.015 -1.009 6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.148 0.031 7.665 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.721 2.476 7.771 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.195 1.872 9.172 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.572 2.057 9.277 1.00 0.00 H new ATOM 1541 N LEU A 100 2.446 -2.627 11.555 1.00 0.00 N ATOM 1542 CA LEU A 100 2.332 -3.242 12.873 1.00 0.00 C ATOM 1543 C LEU A 100 0.883 -3.245 13.348 1.00 0.00 C ATOM 1544 O LEU A 100 0.610 -3.120 14.543 1.00 0.00 O ATOM 1545 CB LEU A 100 3.212 -2.504 13.886 1.00 0.00 C ATOM 1546 CG LEU A 100 4.677 -2.346 13.476 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.243 -1.040 14.011 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.498 -3.527 13.971 1.00 0.00 C ATOM 0 H LEU A 100 2.747 -3.264 10.817 1.00 0.00 H new ATOM 0 HA LEU A 100 2.673 -4.274 12.793 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.790 -1.514 14.058 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.172 -3.037 14.836 1.00 0.00 H new ATOM 0 HG LEU A 100 4.730 -2.322 12.388 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.286 -0.945 13.709 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.671 -0.204 13.609 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.178 -1.034 15.099 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.538 -3.399 13.671 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.438 -3.582 15.058 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.107 -4.448 13.540 1.00 0.00 H new ATOM 1560 N LEU A 101 -0.043 -3.390 12.406 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.464 -3.411 12.727 1.00 0.00 C ATOM 1562 C LEU A 101 -1.883 -4.781 13.250 1.00 0.00 C ATOM 1563 O LEU A 101 -1.058 -5.685 13.379 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.293 -3.047 11.493 1.00 0.00 C ATOM 1565 CG LEU A 101 -2.167 -1.594 11.035 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.670 -1.438 9.608 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.929 -0.672 11.975 1.00 0.00 C ATOM 0 H LEU A 101 0.166 -3.495 11.413 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.646 -2.673 13.508 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.997 -3.698 10.670 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.342 -3.256 11.704 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.114 -1.315 11.059 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.572 -0.397 9.300 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.081 -2.070 8.943 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.718 -1.735 9.557 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.829 0.359 11.634 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.983 -0.951 11.983 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.522 -0.762 12.982 1.00 0.00 H new ATOM 1579 N GLU A 102 -3.170 -4.928 13.548 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.698 -6.188 14.056 1.00 0.00 C ATOM 1581 C GLU A 102 -4.915 -6.632 13.251 1.00 0.00 C ATOM 1582 O GLU A 102 -5.377 -5.918 12.362 1.00 0.00 O ATOM 1583 CB GLU A 102 -4.068 -6.052 15.535 1.00 0.00 C ATOM 1584 CG GLU A 102 -3.601 -7.219 16.389 1.00 0.00 C ATOM 1585 CD GLU A 102 -2.119 -7.154 16.704 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -1.307 -7.449 15.802 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -1.770 -6.810 17.853 1.00 0.00 O ATOM 0 H GLU A 102 -3.866 -4.190 13.446 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.922 -6.947 13.953 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.636 -5.131 15.926 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.150 -5.959 15.623 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.167 -7.232 17.321 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.818 -8.153 15.871 1.00 0.00 H new ATOM 1594 N GLU A 103 -5.429 -7.815 13.570 1.00 0.00 N ATOM 1595 CA GLU A 103 -6.593 -8.354 12.875 1.00 0.00 C ATOM 1596 C GLU A 103 -7.795 -7.427 13.026 1.00 0.00 C ATOM 1597 O GLU A 103 -8.460 -7.418 14.062 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.938 -9.744 13.415 1.00 0.00 C ATOM 1599 CG GLU A 103 -5.856 -10.781 13.160 1.00 0.00 C ATOM 1600 CD GLU A 103 -6.079 -12.060 13.942 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -6.108 -11.995 15.189 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -6.224 -13.126 13.308 1.00 0.00 O ATOM 0 H GLU A 103 -5.059 -8.418 14.304 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.347 -8.433 11.816 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -7.117 -9.674 14.488 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.868 -10.082 12.958 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.823 -11.012 12.095 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.886 -10.361 13.426 1.00 0.00 H new ATOM 1609 N GLY A 104 -8.067 -6.646 11.985 1.00 0.00 N ATOM 1610 CA GLY A 104 -9.187 -5.725 12.022 1.00 0.00 C ATOM 1611 C GLY A 104 -8.840 -4.414 12.700 1.00 0.00 C ATOM 1612 O GLY A 104 -9.622 -3.893 13.496 1.00 0.00 O ATOM 0 H GLY A 104 -7.532 -6.635 11.117 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.523 -5.526 11.004 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -10.020 -6.192 12.547 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.664 -3.881 12.386 1.00 0.00 N ATOM 1617 CA GLY A 105 -7.236 -2.629 12.980 1.00 0.00 C ATOM 1618 C GLY A 105 -7.729 -1.421 12.208 1.00 0.00 C ATOM 1619 O GLY A 105 -7.555 -1.341 10.991 1.00 0.00 O ATOM 0 H GLY A 105 -7.000 -4.294 11.731 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.601 -2.574 14.006 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -6.147 -2.606 13.027 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.348 -0.482 12.914 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.870 0.727 12.287 1.00 0.00 C ATOM 1625 C LEU A 106 -7.753 1.737 12.039 1.00 0.00 C ATOM 1626 O LEU A 106 -7.007 2.088 12.952 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.955 1.355 13.164 1.00 0.00 C ATOM 1628 CG LEU A 106 -11.282 0.596 13.194 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -12.019 0.861 14.498 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -12.146 0.988 12.004 1.00 0.00 C ATOM 0 H LEU A 106 -8.501 -0.534 13.921 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.305 0.449 11.327 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.576 1.435 14.183 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.142 2.370 12.813 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.070 -0.471 13.130 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.961 0.313 14.501 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.405 0.532 15.336 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.220 1.928 14.592 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.087 0.439 12.041 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.349 2.058 12.039 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.622 0.748 11.079 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.644 2.199 10.798 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.618 3.167 10.429 1.00 0.00 C ATOM 1644 C VAL A 107 -7.214 4.322 9.632 1.00 0.00 C ATOM 1645 O VAL A 107 -8.075 4.119 8.775 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.497 2.511 9.601 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.344 3.482 9.400 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -5.016 1.233 10.273 1.00 0.00 C ATOM 0 H VAL A 107 -8.254 1.918 10.030 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.196 3.549 11.358 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.898 2.251 8.621 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.561 3.001 8.813 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.701 4.367 8.873 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.942 3.775 10.370 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.224 0.783 9.674 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.632 1.466 11.266 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.847 0.533 10.361 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.749 5.534 9.918 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.236 6.722 9.227 1.00 0.00 C ATOM 1660 C GLN A 108 -6.895 6.666 7.742 1.00 0.00 C ATOM 1661 O GLN A 108 -5.730 6.769 7.358 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.638 7.983 9.853 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.260 9.271 9.338 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.721 9.407 9.721 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -9.049 9.926 10.787 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -9.607 8.939 8.849 1.00 0.00 N ATOM 0 H GLN A 108 -6.036 5.719 10.623 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.321 6.753 9.331 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.763 7.936 10.935 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -5.566 8.003 9.657 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -6.704 10.122 9.732 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.168 9.306 8.252 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.290 8.516 7.977 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.605 9.003 9.052 1.00 0.00 H new ATOM 1675 N VAL A 109 -7.920 6.501 6.910 1.00 0.00 N ATOM 1676 CA VAL A 109 -7.728 6.432 5.466 1.00 0.00 C ATOM 1677 C VAL A 109 -8.077 7.758 4.801 1.00 0.00 C ATOM 1678 O VAL A 109 -9.081 8.386 5.135 1.00 0.00 O ATOM 1679 CB VAL A 109 -8.584 5.316 4.838 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -8.203 5.106 3.381 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -8.440 4.023 5.627 1.00 0.00 C ATOM 0 H VAL A 109 -8.890 6.413 7.211 1.00 0.00 H new ATOM 0 HA VAL A 109 -6.674 6.210 5.298 1.00 0.00 H new ATOM 0 HB VAL A 109 -9.630 5.622 4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.818 4.314 2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.365 6.030 2.826 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.152 4.823 3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.052 3.247 5.168 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.396 3.710 5.625 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.769 4.185 6.654 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.240 8.179 3.858 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.461 9.433 3.145 1.00 0.00 C ATOM 1693 C GLU A 110 -7.252 9.250 1.645 1.00 0.00 C ATOM 1694 O GLU A 110 -6.671 8.258 1.206 1.00 0.00 O ATOM 1695 CB GLU A 110 -6.522 10.518 3.677 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.161 11.417 4.723 1.00 0.00 C ATOM 1697 CD GLU A 110 -7.734 12.688 4.127 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -8.161 12.654 2.955 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -7.754 13.717 4.834 1.00 0.00 O ATOM 0 H GLU A 110 -6.404 7.671 3.570 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.493 9.742 3.313 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.640 10.044 4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.180 11.131 2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.954 10.869 5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.418 11.676 5.477 1.00 0.00 H new ATOM 1706 N SER A 111 -7.729 10.213 0.865 1.00 0.00 N ATOM 1707 CA SER A 111 -7.594 10.161 -0.587 1.00 0.00 C ATOM 1708 C SER A 111 -6.881 11.403 -1.112 1.00 0.00 C ATOM 1709 O SER A 111 -7.426 12.505 -1.076 1.00 0.00 O ATOM 1710 CB SER A 111 -8.971 10.032 -1.243 1.00 0.00 C ATOM 1711 OG SER A 111 -9.862 11.021 -0.756 1.00 0.00 O ATOM 0 H SER A 111 -8.213 11.040 1.214 1.00 0.00 H new ATOM 0 HA SER A 111 -6.995 9.287 -0.841 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.873 10.127 -2.324 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.380 9.041 -1.046 1.00 0.00 H new ATOM 0 HG SER A 111 -9.366 11.846 -0.573 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.659 11.214 -1.601 1.00 0.00 N ATOM 1718 CA VAL A 112 -4.872 12.319 -2.134 1.00 0.00 C ATOM 1719 C VAL A 112 -4.420 12.034 -3.562 1.00 0.00 C ATOM 1720 O VAL A 112 -4.193 10.883 -3.933 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.633 12.597 -1.262 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -4.048 13.083 0.118 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -2.763 11.353 -1.159 1.00 0.00 C ATOM 0 H VAL A 112 -5.194 10.307 -1.639 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.517 13.198 -2.128 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.047 13.384 -1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.159 13.274 0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.625 14.003 0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.658 12.321 0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.892 11.568 -0.539 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.338 10.543 -0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.435 11.055 -2.155 1.00 0.00 H new ATOM 1733 N ASN A 113 -4.292 13.091 -4.359 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.868 12.953 -5.748 1.00 0.00 C ATOM 1735 C ASN A 113 -2.413 13.383 -5.916 1.00 0.00 C ATOM 1736 O ASN A 113 -2.113 14.573 -5.997 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.767 13.787 -6.662 1.00 0.00 C ATOM 1738 CG ASN A 113 -6.143 13.174 -6.835 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -6.632 12.462 -5.960 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -6.775 13.452 -7.970 1.00 0.00 N ATOM 0 H ASN A 113 -4.476 14.051 -4.067 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.953 11.903 -6.027 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.869 14.791 -6.250 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.293 13.890 -7.638 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -7.705 13.070 -8.143 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -6.331 14.048 -8.668 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.516 12.404 -5.967 1.00 0.00 N ATOM 1748 CA LEU A 114 -0.093 12.680 -6.126 1.00 0.00 C ATOM 1749 C LEU A 114 0.323 12.572 -7.589 1.00 0.00 C ATOM 1750 O LEU A 114 -0.491 12.255 -8.455 1.00 0.00 O ATOM 1751 CB LEU A 114 0.734 11.714 -5.276 1.00 0.00 C ATOM 1752 CG LEU A 114 0.186 11.454 -3.872 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.596 10.073 -3.386 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.667 12.526 -2.906 1.00 0.00 C ATOM 0 H LEU A 114 -1.749 11.413 -5.901 1.00 0.00 H new ATOM 0 HA LEU A 114 0.093 13.700 -5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.807 10.762 -5.803 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.746 12.108 -5.187 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.902 11.493 -3.914 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.197 9.906 -2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.202 9.317 -4.065 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.684 10.005 -3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.268 12.326 -1.912 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.756 12.519 -2.868 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.322 13.503 -3.245 1.00 0.00 H new ATOM 1766 N GLN A 115 1.598 12.836 -7.857 1.00 0.00 N ATOM 1767 CA GLN A 115 2.126 12.768 -9.215 1.00 0.00 C ATOM 1768 C GLN A 115 3.255 11.749 -9.310 1.00 0.00 C ATOM 1769 O GLN A 115 3.740 11.248 -8.295 1.00 0.00 O ATOM 1770 CB GLN A 115 2.627 14.144 -9.659 1.00 0.00 C ATOM 1771 CG GLN A 115 3.803 14.656 -8.843 1.00 0.00 C ATOM 1772 CD GLN A 115 3.374 15.279 -7.530 1.00 0.00 C ATOM 1773 OE1 GLN A 115 2.471 16.117 -7.492 1.00 0.00 O ATOM 1774 NE2 GLN A 115 4.019 14.873 -6.443 1.00 0.00 N ATOM 0 H GLN A 115 2.285 13.099 -7.151 1.00 0.00 H new ATOM 0 HA GLN A 115 1.319 12.451 -9.876 1.00 0.00 H new ATOM 0 HB2 GLN A 115 2.918 14.094 -10.708 1.00 0.00 H new ATOM 0 HB3 GLN A 115 1.808 14.860 -9.589 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.488 13.832 -8.643 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.353 15.393 -9.428 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.761 14.177 -6.520 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.773 15.257 -5.531 1.00 0.00 H new ATOM 1783 N VAL A 116 3.671 11.444 -10.535 1.00 0.00 N ATOM 1784 CA VAL A 116 4.745 10.484 -10.762 1.00 0.00 C ATOM 1785 C VAL A 116 6.061 10.986 -10.176 1.00 0.00 C ATOM 1786 O VAL A 116 6.331 12.186 -10.170 1.00 0.00 O ATOM 1787 CB VAL A 116 4.938 10.202 -12.263 1.00 0.00 C ATOM 1788 CG1 VAL A 116 3.734 9.466 -12.829 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.187 11.495 -13.023 1.00 0.00 C ATOM 0 H VAL A 116 3.280 11.848 -11.386 1.00 0.00 H new ATOM 0 HA VAL A 116 4.456 9.560 -10.262 1.00 0.00 H new ATOM 0 HB VAL A 116 5.813 9.564 -12.383 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.890 9.276 -13.891 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.608 8.518 -12.306 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.840 10.075 -12.697 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.321 11.275 -14.082 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.334 12.162 -12.896 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.085 11.977 -12.636 1.00 0.00 H new ATOM 1799 N ALA A 117 6.875 10.057 -9.686 1.00 0.00 N ATOM 1800 CA ALA A 117 8.163 10.405 -9.097 1.00 0.00 C ATOM 1801 C ALA A 117 9.269 10.384 -10.147 1.00 0.00 C ATOM 1802 O ALA A 117 9.210 9.620 -11.110 1.00 0.00 O ATOM 1803 CB ALA A 117 8.496 9.454 -7.958 1.00 0.00 C ATOM 0 H ALA A 117 6.666 9.059 -9.685 1.00 0.00 H new ATOM 0 HA ALA A 117 8.093 11.418 -8.701 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.460 9.725 -7.528 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.724 9.521 -7.191 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.543 8.433 -8.338 1.00 0.00 H new ATOM 1809 N THR A 118 10.278 11.228 -9.952 1.00 0.00 N ATOM 1810 CA THR A 118 11.399 11.307 -10.881 1.00 0.00 C ATOM 1811 C THR A 118 12.690 10.843 -10.215 1.00 0.00 C ATOM 1812 O THR A 118 13.529 10.200 -10.845 1.00 0.00 O ATOM 1813 CB THR A 118 11.562 12.739 -11.394 1.00 0.00 C ATOM 1814 OG1 THR A 118 11.845 13.626 -10.325 1.00 0.00 O ATOM 1815 CG2 THR A 118 10.337 13.261 -12.112 1.00 0.00 C ATOM 0 H THR A 118 10.342 11.866 -9.159 1.00 0.00 H new ATOM 0 HA THR A 118 11.189 10.648 -11.723 1.00 0.00 H new ATOM 0 HB THR A 118 12.389 12.699 -12.103 1.00 0.00 H new ATOM 0 HG1 THR A 118 11.947 14.536 -10.674 1.00 0.00 H new ATOM 0 HG21 THR A 118 10.520 14.281 -12.450 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.122 12.627 -12.972 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.485 13.251 -11.432 1.00 0.00 H new ATOM 1823 N TYR A 119 12.844 11.176 -8.937 1.00 0.00 N ATOM 1824 CA TYR A 119 14.033 10.793 -8.184 1.00 0.00 C ATOM 1825 C TYR A 119 13.655 10.001 -6.935 1.00 0.00 C ATOM 1826 O TYR A 119 13.067 10.543 -6.000 1.00 0.00 O ATOM 1827 CB TYR A 119 14.834 12.036 -7.793 1.00 0.00 C ATOM 1828 CG TYR A 119 16.092 11.727 -7.011 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.222 11.228 -7.646 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.147 11.934 -5.638 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.373 10.945 -6.935 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.294 11.654 -4.921 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.404 11.159 -5.572 1.00 0.00 C ATOM 1834 OH TYR A 119 19.548 10.878 -4.861 1.00 0.00 O ATOM 0 H TYR A 119 12.160 11.710 -8.401 1.00 0.00 H new ATOM 0 HA TYR A 119 14.649 10.158 -8.821 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.103 12.583 -8.697 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.200 12.694 -7.199 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.201 11.058 -8.712 1.00 0.00 H new ATOM 0 HD2 TYR A 119 15.279 12.320 -5.123 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.244 10.558 -7.444 1.00 0.00 H new ATOM 0 HE2 TYR A 119 17.321 11.822 -3.855 1.00 0.00 H new ATOM 0 HH TYR A 119 20.144 10.323 -5.406 1.00 0.00 H new ATOM 1844 N SER A 120 13.997 8.717 -6.930 1.00 0.00 N ATOM 1845 CA SER A 120 13.693 7.851 -5.796 1.00 0.00 C ATOM 1846 C SER A 120 14.943 7.115 -5.324 1.00 0.00 C ATOM 1847 O SER A 120 15.582 6.398 -6.095 1.00 0.00 O ATOM 1848 CB SER A 120 12.608 6.843 -6.174 1.00 0.00 C ATOM 1849 OG SER A 120 11.514 7.484 -6.808 1.00 0.00 O ATOM 0 H SER A 120 14.484 8.253 -7.697 1.00 0.00 H new ATOM 0 HA SER A 120 13.330 8.476 -4.980 1.00 0.00 H new ATOM 0 HB2 SER A 120 13.026 6.087 -6.839 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.261 6.325 -5.280 1.00 0.00 H new ATOM 0 HG SER A 120 11.309 7.026 -7.650 1.00 0.00 H new ATOM 1855 N LYS A 121 15.287 7.297 -4.054 1.00 0.00 N ATOM 1856 CA LYS A 121 16.462 6.651 -3.479 1.00 0.00 C ATOM 1857 C LYS A 121 16.060 5.447 -2.634 1.00 0.00 C ATOM 1858 O LYS A 121 15.154 5.532 -1.804 1.00 0.00 O ATOM 1859 CB LYS A 121 17.252 7.646 -2.627 1.00 0.00 C ATOM 1860 CG LYS A 121 18.513 7.057 -2.017 1.00 0.00 C ATOM 1861 CD LYS A 121 19.577 6.802 -3.073 1.00 0.00 C ATOM 1862 CE LYS A 121 20.478 8.013 -3.259 1.00 0.00 C ATOM 1863 NZ LYS A 121 21.846 7.626 -3.701 1.00 0.00 N ATOM 0 H LYS A 121 14.769 7.887 -3.403 1.00 0.00 H new ATOM 0 HA LYS A 121 17.093 6.304 -4.298 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.523 8.504 -3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.610 8.017 -1.828 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.905 7.738 -1.261 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.271 6.123 -1.510 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.179 5.940 -2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.099 6.554 -4.021 1.00 0.00 H new ATOM 0 HE2 LYS A 121 20.036 8.685 -3.995 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.542 8.565 -2.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 22.544 7.964 -3.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 21.907 6.590 -3.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 22.045 8.052 -4.629 1.00 0.00 H new ATOM 1877 N PHE A 122 16.740 4.326 -2.850 1.00 0.00 N ATOM 1878 CA PHE A 122 16.454 3.102 -2.107 1.00 0.00 C ATOM 1879 C PHE A 122 17.673 2.653 -1.310 1.00 0.00 C ATOM 1880 O PHE A 122 18.797 3.070 -1.587 1.00 0.00 O ATOM 1881 CB PHE A 122 16.016 1.992 -3.062 1.00 0.00 C ATOM 1882 CG PHE A 122 14.671 2.232 -3.686 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.560 2.931 -4.878 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.517 1.760 -3.080 1.00 0.00 C ATOM 1885 CE1 PHE A 122 13.323 3.153 -5.455 1.00 0.00 C ATOM 1886 CE2 PHE A 122 12.279 1.979 -3.652 1.00 0.00 C ATOM 1887 CZ PHE A 122 12.181 2.677 -4.840 1.00 0.00 C ATOM 0 H PHE A 122 17.493 4.239 -3.533 1.00 0.00 H new ATOM 0 HA PHE A 122 15.643 3.311 -1.409 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.760 1.889 -3.852 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.992 1.046 -2.520 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.450 3.306 -5.362 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.587 1.215 -2.150 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.250 3.698 -6.385 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.388 1.605 -3.170 1.00 0.00 H new ATOM 0 HZ PHE A 122 11.213 2.850 -5.287 1.00 0.00 H new ATOM 1897 N GLN A 123 17.443 1.797 -0.319 1.00 0.00 N ATOM 1898 CA GLN A 123 18.522 1.289 0.520 1.00 0.00 C ATOM 1899 C GLN A 123 18.194 -0.108 1.042 1.00 0.00 C ATOM 1900 O GLN A 123 17.549 -0.255 2.080 1.00 0.00 O ATOM 1901 CB GLN A 123 18.773 2.238 1.693 1.00 0.00 C ATOM 1902 CG GLN A 123 19.905 1.792 2.605 1.00 0.00 C ATOM 1903 CD GLN A 123 20.248 2.828 3.658 1.00 0.00 C ATOM 1904 OE1 GLN A 123 21.335 3.406 3.647 1.00 0.00 O ATOM 1905 NE2 GLN A 123 19.318 3.069 4.576 1.00 0.00 N ATOM 0 H GLN A 123 16.518 1.441 -0.078 1.00 0.00 H new ATOM 0 HA GLN A 123 19.424 1.227 -0.089 1.00 0.00 H new ATOM 0 HB2 GLN A 123 19.000 3.231 1.304 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.859 2.327 2.280 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.626 0.860 3.095 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.790 1.583 2.004 1.00 0.00 H new ATOM 0 HE21 GLN A 123 18.431 2.567 4.547 1.00 0.00 H new ATOM 0 HE22 GLN A 123 19.491 3.756 5.309 1.00 0.00 H new ATOM 1914 N PRO A 124 18.635 -1.158 0.326 1.00 0.00 N ATOM 1915 CA PRO A 124 18.383 -2.547 0.725 1.00 0.00 C ATOM 1916 C PRO A 124 18.756 -2.809 2.182 1.00 0.00 C ATOM 1917 O PRO A 124 19.916 -2.678 2.570 1.00 0.00 O ATOM 1918 CB PRO A 124 19.285 -3.354 -0.210 1.00 0.00 C ATOM 1919 CG PRO A 124 19.436 -2.496 -1.419 1.00 0.00 C ATOM 1920 CD PRO A 124 19.413 -1.076 -0.925 1.00 0.00 C ATOM 0 HA PRO A 124 17.327 -2.807 0.650 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.250 -3.562 0.252 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.838 -4.316 -0.460 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.370 -2.714 -1.938 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.628 -2.676 -2.128 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.419 -0.697 -0.747 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.943 -0.408 -1.647 1.00 0.00 H new ATOM 1928 N GLN A 125 17.762 -3.178 2.983 1.00 0.00 N ATOM 1929 CA GLN A 125 17.983 -3.457 4.397 1.00 0.00 C ATOM 1930 C GLN A 125 18.842 -4.705 4.578 1.00 0.00 C ATOM 1931 O GLN A 125 19.627 -4.799 5.522 1.00 0.00 O ATOM 1932 CB GLN A 125 16.646 -3.637 5.118 1.00 0.00 C ATOM 1933 CG GLN A 125 15.677 -2.488 4.895 1.00 0.00 C ATOM 1934 CD GLN A 125 16.098 -1.221 5.613 1.00 0.00 C ATOM 1935 OE1 GLN A 125 15.722 -0.990 6.762 1.00 0.00 O ATOM 1936 NE2 GLN A 125 16.885 -0.392 4.936 1.00 0.00 N ATOM 0 H GLN A 125 16.796 -3.291 2.677 1.00 0.00 H new ATOM 0 HA GLN A 125 18.511 -2.608 4.830 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.182 -4.564 4.780 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.830 -3.744 6.187 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.598 -2.286 3.827 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.685 -2.783 5.238 1.00 0.00 H new ATOM 0 HE21 GLN A 125 17.172 -0.624 3.985 1.00 0.00 H new ATOM 0 HE22 GLN A 125 17.202 0.476 5.367 1.00 0.00 H new ATOM 1945 N SER A 126 18.687 -5.662 3.668 1.00 0.00 N ATOM 1946 CA SER A 126 19.449 -6.904 3.729 1.00 0.00 C ATOM 1947 C SER A 126 20.496 -6.957 2.619 1.00 0.00 C ATOM 1948 O SER A 126 20.275 -6.446 1.521 1.00 0.00 O ATOM 1949 CB SER A 126 18.510 -8.107 3.617 1.00 0.00 C ATOM 1950 OG SER A 126 18.927 -9.161 4.467 1.00 0.00 O ATOM 0 H SER A 126 18.041 -5.601 2.881 1.00 0.00 H new ATOM 0 HA SER A 126 19.963 -6.939 4.690 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.495 -7.806 3.877 1.00 0.00 H new ATOM 0 HB3 SER A 126 18.484 -8.457 2.585 1.00 0.00 H new ATOM 0 HG SER A 126 19.294 -9.891 3.926 1.00 0.00 H new ATOM 1956 N PRO A 127 21.655 -7.581 2.891 1.00 0.00 N ATOM 1957 CA PRO A 127 22.738 -7.699 1.910 1.00 0.00 C ATOM 1958 C PRO A 127 22.426 -8.714 0.813 1.00 0.00 C ATOM 1959 O PRO A 127 23.090 -8.743 -0.224 1.00 0.00 O ATOM 1960 CB PRO A 127 23.924 -8.170 2.751 1.00 0.00 C ATOM 1961 CG PRO A 127 23.307 -8.912 3.885 1.00 0.00 C ATOM 1962 CD PRO A 127 22.003 -8.220 4.176 1.00 0.00 C ATOM 0 HA PRO A 127 22.914 -6.761 1.383 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.590 -8.811 2.173 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.519 -7.328 3.105 1.00 0.00 H new ATOM 0 HG2 PRO A 127 23.144 -9.958 3.624 1.00 0.00 H new ATOM 0 HG3 PRO A 127 23.958 -8.900 4.759 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.236 -8.927 4.493 1.00 0.00 H new ATOM 0 HD3 PRO A 127 22.108 -7.485 4.974 1.00 0.00 H new ATOM 1970 N ASP A 128 21.415 -9.547 1.046 1.00 0.00 N ATOM 1971 CA ASP A 128 21.020 -10.562 0.075 1.00 0.00 C ATOM 1972 C ASP A 128 20.725 -9.936 -1.285 1.00 0.00 C ATOM 1973 O ASP A 128 20.983 -10.541 -2.325 1.00 0.00 O ATOM 1974 CB ASP A 128 19.791 -11.324 0.576 1.00 0.00 C ATOM 1975 CG ASP A 128 20.113 -12.240 1.740 1.00 0.00 C ATOM 1976 OD1 ASP A 128 20.207 -11.739 2.881 1.00 0.00 O ATOM 1977 OD2 ASP A 128 20.270 -13.457 1.512 1.00 0.00 O ATOM 0 H ASP A 128 20.855 -9.539 1.898 1.00 0.00 H new ATOM 0 HA ASP A 128 21.851 -11.258 -0.041 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.024 -10.611 0.880 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.374 -11.913 -0.241 1.00 0.00 H new ATOM 1982 N PHE A 129 20.183 -8.723 -1.268 1.00 0.00 N ATOM 1983 CA PHE A 129 19.854 -8.017 -2.502 1.00 0.00 C ATOM 1984 C PHE A 129 21.116 -7.506 -3.189 1.00 0.00 C ATOM 1985 O PHE A 129 21.206 -7.496 -4.417 1.00 0.00 O ATOM 1986 CB PHE A 129 18.910 -6.850 -2.212 1.00 0.00 C ATOM 1987 CG PHE A 129 18.182 -6.352 -3.427 1.00 0.00 C ATOM 1988 CD1 PHE A 129 18.750 -5.387 -4.244 1.00 0.00 C ATOM 1989 CD2 PHE A 129 16.930 -6.849 -3.753 1.00 0.00 C ATOM 1990 CE1 PHE A 129 18.083 -4.927 -5.364 1.00 0.00 C ATOM 1991 CE2 PHE A 129 16.258 -6.393 -4.872 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.836 -5.431 -5.678 1.00 0.00 C ATOM 0 H PHE A 129 19.962 -8.209 -0.415 1.00 0.00 H new ATOM 0 HA PHE A 129 19.356 -8.719 -3.170 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.181 -7.160 -1.463 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.482 -6.029 -1.779 1.00 0.00 H new ATOM 0 HD1 PHE A 129 19.725 -4.990 -4.003 1.00 0.00 H new ATOM 0 HD2 PHE A 129 16.474 -7.601 -3.126 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.536 -4.175 -5.993 1.00 0.00 H new ATOM 0 HE2 PHE A 129 15.283 -6.788 -5.116 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.313 -5.073 -6.553 1.00 0.00 H new ATOM 2002 N LEU A 130 22.090 -7.083 -2.390 1.00 0.00 N ATOM 2003 CA LEU A 130 23.348 -6.572 -2.922 1.00 0.00 C ATOM 2004 C LEU A 130 24.094 -7.657 -3.690 1.00 0.00 C ATOM 2005 O LEU A 130 24.804 -7.373 -4.654 1.00 0.00 O ATOM 2006 CB LEU A 130 24.226 -6.037 -1.788 1.00 0.00 C ATOM 2007 CG LEU A 130 23.597 -4.918 -0.956 1.00 0.00 C ATOM 2008 CD1 LEU A 130 24.479 -4.578 0.235 1.00 0.00 C ATOM 2009 CD2 LEU A 130 23.359 -3.685 -1.815 1.00 0.00 C ATOM 0 H LEU A 130 22.032 -7.084 -1.372 1.00 0.00 H new ATOM 0 HA LEU A 130 23.119 -5.758 -3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 130 24.480 -6.864 -1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 130 25.160 -5.671 -2.214 1.00 0.00 H new ATOM 0 HG LEU A 130 22.635 -5.267 -0.581 1.00 0.00 H new ATOM 0 HD11 LEU A 130 24.015 -3.780 0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 130 24.598 -5.461 0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 130 25.456 -4.249 -0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 130 22.911 -2.899 -1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 130 24.309 -3.334 -2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.687 -3.937 -2.635 1.00 0.00 H new ATOM 2021 N ASP A 131 23.927 -8.903 -3.256 1.00 0.00 N ATOM 2022 CA ASP A 131 24.584 -10.033 -3.902 1.00 0.00 C ATOM 2023 C ASP A 131 24.115 -10.188 -5.347 1.00 0.00 C ATOM 2024 O ASP A 131 24.814 -10.771 -6.176 1.00 0.00 O ATOM 2025 CB ASP A 131 24.309 -11.321 -3.125 1.00 0.00 C ATOM 2026 CG ASP A 131 25.069 -11.379 -1.814 1.00 0.00 C ATOM 2027 OD1 ASP A 131 26.155 -10.769 -1.731 1.00 0.00 O ATOM 2028 OD2 ASP A 131 24.577 -12.035 -0.872 1.00 0.00 O ATOM 0 H ASP A 131 23.342 -9.155 -2.459 1.00 0.00 H new ATOM 0 HA ASP A 131 25.657 -9.840 -3.908 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.240 -11.401 -2.926 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.584 -12.178 -3.739 1.00 0.00 H new ATOM 2033 N ILE A 132 22.929 -9.662 -5.644 1.00 0.00 N ATOM 2034 CA ILE A 132 22.373 -9.745 -6.989 1.00 0.00 C ATOM 2035 C ILE A 132 23.289 -9.066 -8.002 1.00 0.00 C ATOM 2036 O ILE A 132 23.861 -8.010 -7.728 1.00 0.00 O ATOM 2037 CB ILE A 132 20.973 -9.101 -7.061 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.057 -9.699 -5.991 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.371 -9.288 -8.447 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.669 -9.095 -5.979 1.00 0.00 C ATOM 0 H ILE A 132 22.337 -9.175 -4.972 1.00 0.00 H new ATOM 0 HA ILE A 132 22.287 -10.804 -7.233 1.00 0.00 H new ATOM 0 HB ILE A 132 21.072 -8.032 -6.872 1.00 0.00 H new ATOM 0 HG12 ILE A 132 19.976 -10.774 -6.153 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.515 -9.558 -5.012 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.384 -8.828 -8.480 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.015 -8.818 -9.190 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.283 -10.352 -8.665 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.074 -9.566 -5.196 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.740 -8.024 -5.787 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.192 -9.259 -6.945 1.00 0.00 H new ATOM 2052 N THR A 133 23.425 -9.679 -9.174 1.00 0.00 N ATOM 2053 CA THR A 133 24.272 -9.135 -10.229 1.00 0.00 C ATOM 2054 C THR A 133 23.668 -7.862 -10.814 1.00 0.00 C ATOM 2055 O THR A 133 24.388 -6.969 -11.259 1.00 0.00 O ATOM 2056 CB THR A 133 24.476 -10.172 -11.334 1.00 0.00 C ATOM 2057 OG1 THR A 133 25.101 -9.587 -12.463 1.00 0.00 O ATOM 2058 CG2 THR A 133 23.185 -10.809 -11.803 1.00 0.00 C ATOM 0 H THR A 133 22.959 -10.553 -9.417 1.00 0.00 H new ATOM 0 HA THR A 133 25.238 -8.886 -9.791 1.00 0.00 H new ATOM 0 HB THR A 133 25.104 -10.945 -10.891 1.00 0.00 H new ATOM 0 HG1 THR A 133 25.224 -10.267 -13.158 1.00 0.00 H new ATOM 0 HG21 THR A 133 23.401 -11.535 -12.587 1.00 0.00 H new ATOM 0 HG22 THR A 133 22.703 -11.313 -10.965 1.00 0.00 H new ATOM 0 HG23 THR A 133 22.521 -10.039 -12.195 1.00 0.00 H new ATOM 2066 N ASN A 134 22.340 -7.789 -10.812 1.00 0.00 N ATOM 2067 CA ASN A 134 21.640 -6.625 -11.344 1.00 0.00 C ATOM 2068 C ASN A 134 20.549 -6.157 -10.384 1.00 0.00 C ATOM 2069 O ASN A 134 19.359 -6.250 -10.688 1.00 0.00 O ATOM 2070 CB ASN A 134 21.034 -6.951 -12.711 1.00 0.00 C ATOM 2071 CG ASN A 134 21.916 -6.498 -13.858 1.00 0.00 C ATOM 2072 OD1 ASN A 134 22.521 -7.316 -14.551 1.00 0.00 O ATOM 2073 ND2 ASN A 134 21.993 -5.189 -14.064 1.00 0.00 N ATOM 0 H ASN A 134 21.729 -8.520 -10.449 1.00 0.00 H new ATOM 0 HA ASN A 134 22.363 -5.817 -11.459 1.00 0.00 H new ATOM 0 HB2 ASN A 134 20.870 -8.026 -12.785 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.058 -6.473 -12.796 1.00 0.00 H new ATOM 0 HD21 ASN A 134 22.571 -4.825 -14.822 1.00 0.00 H new ATOM 0 HD22 ASN A 134 21.474 -4.547 -13.465 1.00 0.00 H new ATOM 2080 N PRO A 135 20.940 -5.644 -9.204 1.00 0.00 N ATOM 2081 CA PRO A 135 19.989 -5.160 -8.198 1.00 0.00 C ATOM 2082 C PRO A 135 19.073 -4.071 -8.747 1.00 0.00 C ATOM 2083 O PRO A 135 17.907 -3.975 -8.365 1.00 0.00 O ATOM 2084 CB PRO A 135 20.885 -4.594 -7.092 1.00 0.00 C ATOM 2085 CG PRO A 135 22.201 -5.265 -7.282 1.00 0.00 C ATOM 2086 CD PRO A 135 22.337 -5.495 -8.760 1.00 0.00 C ATOM 0 HA PRO A 135 19.323 -5.953 -7.857 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.978 -3.511 -7.175 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.474 -4.804 -6.105 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.014 -4.643 -6.907 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.242 -6.207 -6.735 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.830 -4.658 -9.255 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.926 -6.386 -8.977 1.00 0.00 H new ATOM 2094 N LYS A 136 19.610 -3.251 -9.646 1.00 0.00 N ATOM 2095 CA LYS A 136 18.842 -2.168 -10.249 1.00 0.00 C ATOM 2096 C LYS A 136 17.682 -2.717 -11.073 1.00 0.00 C ATOM 2097 O LYS A 136 16.559 -2.219 -10.991 1.00 0.00 O ATOM 2098 CB LYS A 136 19.747 -1.302 -11.128 1.00 0.00 C ATOM 2099 CG LYS A 136 19.619 0.188 -10.851 1.00 0.00 C ATOM 2100 CD LYS A 136 20.152 1.016 -12.009 1.00 0.00 C ATOM 2101 CE LYS A 136 19.360 2.301 -12.185 1.00 0.00 C ATOM 2102 NZ LYS A 136 20.056 3.471 -11.580 1.00 0.00 N ATOM 0 H LYS A 136 20.574 -3.317 -9.972 1.00 0.00 H new ATOM 0 HA LYS A 136 18.433 -1.554 -9.447 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.783 -1.604 -10.976 1.00 0.00 H new ATOM 0 HB3 LYS A 136 19.510 -1.490 -12.175 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.573 0.438 -10.674 1.00 0.00 H new ATOM 0 HG3 LYS A 136 20.165 0.439 -9.941 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.201 1.255 -11.834 1.00 0.00 H new ATOM 0 HD3 LYS A 136 20.107 0.431 -12.927 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.198 2.485 -13.247 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.377 2.187 -11.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 19.389 4.001 -10.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.852 3.139 -10.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.413 4.091 -12.335 1.00 0.00 H new ATOM 2116 N ALA A 137 17.961 -3.744 -11.868 1.00 0.00 N ATOM 2117 CA ALA A 137 16.940 -4.360 -12.708 1.00 0.00 C ATOM 2118 C ALA A 137 15.843 -4.995 -11.861 1.00 0.00 C ATOM 2119 O ALA A 137 14.655 -4.834 -12.144 1.00 0.00 O ATOM 2120 CB ALA A 137 17.568 -5.397 -13.627 1.00 0.00 C ATOM 0 H ALA A 137 18.885 -4.168 -11.949 1.00 0.00 H new ATOM 0 HA ALA A 137 16.486 -3.579 -13.318 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.795 -5.849 -14.248 1.00 0.00 H new ATOM 0 HB2 ALA A 137 18.310 -4.916 -14.264 1.00 0.00 H new ATOM 0 HB3 ALA A 137 18.050 -6.170 -13.028 1.00 0.00 H new ATOM 2126 N VAL A 138 16.247 -5.719 -10.824 1.00 0.00 N ATOM 2127 CA VAL A 138 15.298 -6.379 -9.935 1.00 0.00 C ATOM 2128 C VAL A 138 14.433 -5.360 -9.200 1.00 0.00 C ATOM 2129 O VAL A 138 13.232 -5.566 -9.022 1.00 0.00 O ATOM 2130 CB VAL A 138 16.018 -7.263 -8.900 1.00 0.00 C ATOM 2131 CG1 VAL A 138 15.015 -8.095 -8.116 1.00 0.00 C ATOM 2132 CG2 VAL A 138 17.044 -8.155 -9.583 1.00 0.00 C ATOM 0 H VAL A 138 17.226 -5.864 -10.578 1.00 0.00 H new ATOM 0 HA VAL A 138 14.664 -7.007 -10.561 1.00 0.00 H new ATOM 0 HB VAL A 138 16.543 -6.615 -8.198 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.543 -8.713 -7.390 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.323 -7.434 -7.595 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.459 -8.735 -8.801 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.543 -8.773 -8.837 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.543 -8.796 -10.309 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.782 -7.536 -10.094 1.00 0.00 H new ATOM 2142 N LEU A 139 15.050 -4.262 -8.778 1.00 0.00 N ATOM 2143 CA LEU A 139 14.335 -3.211 -8.063 1.00 0.00 C ATOM 2144 C LEU A 139 13.326 -2.522 -8.976 1.00 0.00 C ATOM 2145 O LEU A 139 12.242 -2.134 -8.538 1.00 0.00 O ATOM 2146 CB LEU A 139 15.323 -2.182 -7.507 1.00 0.00 C ATOM 2147 CG LEU A 139 14.738 -1.213 -6.479 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.318 -1.958 -5.222 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.744 -0.124 -6.144 1.00 0.00 C ATOM 0 H LEU A 139 16.043 -4.076 -8.918 1.00 0.00 H new ATOM 0 HA LEU A 139 13.795 -3.671 -7.236 1.00 0.00 H new ATOM 0 HB2 LEU A 139 16.158 -2.713 -7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.729 -1.605 -8.338 1.00 0.00 H new ATOM 0 HG LEU A 139 13.854 -0.744 -6.911 1.00 0.00 H new ATOM 0 HD11 LEU A 139 13.904 -1.252 -4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.563 -2.702 -5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.185 -2.454 -4.786 1.00 0.00 H new ATOM 0 HD21 LEU A 139 15.312 0.557 -5.411 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.646 -0.576 -5.732 1.00 0.00 H new ATOM 0 HD23 LEU A 139 15.996 0.429 -7.049 1.00 0.00 H new ATOM 2161 N GLU A 140 13.689 -2.373 -10.245 1.00 0.00 N ATOM 2162 CA GLU A 140 12.815 -1.731 -11.220 1.00 0.00 C ATOM 2163 C GLU A 140 11.701 -2.676 -11.658 1.00 0.00 C ATOM 2164 O GLU A 140 10.592 -2.243 -11.967 1.00 0.00 O ATOM 2165 CB GLU A 140 13.622 -1.275 -12.437 1.00 0.00 C ATOM 2166 CG GLU A 140 14.275 0.086 -12.260 1.00 0.00 C ATOM 2167 CD GLU A 140 14.327 0.879 -13.551 1.00 0.00 C ATOM 2168 OE1 GLU A 140 14.580 0.270 -14.611 1.00 0.00 O ATOM 2169 OE2 GLU A 140 14.115 2.109 -13.502 1.00 0.00 O ATOM 0 H GLU A 140 14.583 -2.688 -10.623 1.00 0.00 H new ATOM 0 HA GLU A 140 12.362 -0.860 -10.747 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.395 -2.014 -12.648 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.965 -1.243 -13.306 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.724 0.654 -11.510 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.287 -0.047 -11.879 1.00 0.00 H new ATOM 2176 N ASN A 141 12.007 -3.970 -11.683 1.00 0.00 N ATOM 2177 CA ASN A 141 11.031 -4.977 -12.084 1.00 0.00 C ATOM 2178 C ASN A 141 9.877 -5.042 -11.089 1.00 0.00 C ATOM 2179 O ASN A 141 8.736 -5.314 -11.462 1.00 0.00 O ATOM 2180 CB ASN A 141 11.700 -6.348 -12.201 1.00 0.00 C ATOM 2181 CG ASN A 141 12.124 -6.666 -13.621 1.00 0.00 C ATOM 2182 OD1 ASN A 141 12.021 -5.825 -14.514 1.00 0.00 O ATOM 2183 ND2 ASN A 141 12.603 -7.885 -13.837 1.00 0.00 N ATOM 0 H ASN A 141 12.921 -4.345 -11.431 1.00 0.00 H new ATOM 0 HA ASN A 141 10.631 -4.693 -13.057 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.573 -6.380 -11.549 1.00 0.00 H new ATOM 0 HB3 ASN A 141 11.011 -7.116 -11.850 1.00 0.00 H new ATOM 0 HD21 ASN A 141 12.904 -8.156 -14.773 1.00 0.00 H new ATOM 0 HD22 ASN A 141 12.671 -8.550 -13.067 1.00 0.00 H new ATOM 2190 N ALA A 142 10.183 -4.793 -9.819 1.00 0.00 N ATOM 2191 CA ALA A 142 9.172 -4.822 -8.770 1.00 0.00 C ATOM 2192 C ALA A 142 8.403 -3.508 -8.711 1.00 0.00 C ATOM 2193 O ALA A 142 7.204 -3.489 -8.430 1.00 0.00 O ATOM 2194 CB ALA A 142 9.817 -5.119 -7.425 1.00 0.00 C ATOM 0 H ALA A 142 11.123 -4.569 -9.493 1.00 0.00 H new ATOM 0 HA ALA A 142 8.463 -5.616 -9.005 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.051 -5.138 -6.650 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.315 -6.088 -7.466 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.548 -4.345 -7.193 1.00 0.00 H new ATOM 2200 N LEU A 143 9.100 -2.408 -8.979 1.00 0.00 N ATOM 2201 CA LEU A 143 8.482 -1.087 -8.956 1.00 0.00 C ATOM 2202 C LEU A 143 7.348 -0.999 -9.972 1.00 0.00 C ATOM 2203 O LEU A 143 6.380 -0.263 -9.776 1.00 0.00 O ATOM 2204 CB LEU A 143 9.526 -0.007 -9.247 1.00 0.00 C ATOM 2205 CG LEU A 143 10.277 0.514 -8.021 1.00 0.00 C ATOM 2206 CD1 LEU A 143 11.473 1.353 -8.443 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.344 1.322 -7.131 1.00 0.00 C ATOM 0 H LEU A 143 10.092 -2.405 -9.214 1.00 0.00 H new ATOM 0 HA LEU A 143 8.068 -0.925 -7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 143 10.251 -0.406 -9.956 1.00 0.00 H new ATOM 0 HB3 LEU A 143 9.032 0.833 -9.735 1.00 0.00 H new ATOM 0 HG LEU A 143 10.643 -0.340 -7.452 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.995 1.715 -7.557 1.00 0.00 H new ATOM 0 HD12 LEU A 143 12.152 0.744 -9.040 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.131 2.202 -9.035 1.00 0.00 H new ATOM 0 HD21 LEU A 143 9.894 1.686 -6.263 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.949 2.169 -7.692 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.520 0.691 -6.800 1.00 0.00 H new ATOM 2219 N ARG A 144 7.472 -1.756 -11.058 1.00 0.00 N ATOM 2220 CA ARG A 144 6.456 -1.763 -12.106 1.00 0.00 C ATOM 2221 C ARG A 144 5.099 -2.182 -11.546 1.00 0.00 C ATOM 2222 O ARG A 144 4.055 -1.749 -12.034 1.00 0.00 O ATOM 2223 CB ARG A 144 6.867 -2.707 -13.237 1.00 0.00 C ATOM 2224 CG ARG A 144 8.323 -2.566 -13.650 1.00 0.00 C ATOM 2225 CD ARG A 144 8.494 -2.675 -15.158 1.00 0.00 C ATOM 2226 NE ARG A 144 9.135 -3.929 -15.547 1.00 0.00 N ATOM 2227 CZ ARG A 144 9.721 -4.128 -16.725 1.00 0.00 C ATOM 2228 NH1 ARG A 144 9.751 -3.158 -17.631 1.00 0.00 N ATOM 2229 NH2 ARG A 144 10.282 -5.298 -16.998 1.00 0.00 N ATOM 0 H ARG A 144 8.265 -2.372 -11.236 1.00 0.00 H new ATOM 0 HA ARG A 144 6.369 -0.750 -12.500 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.685 -3.735 -12.925 1.00 0.00 H new ATOM 0 HB3 ARG A 144 6.233 -2.520 -14.103 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.706 -1.604 -13.309 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.917 -3.338 -13.160 1.00 0.00 H new ATOM 0 HD2 ARG A 144 7.519 -2.602 -15.640 1.00 0.00 H new ATOM 0 HD3 ARG A 144 9.091 -1.836 -15.517 1.00 0.00 H new ATOM 0 HE ARG A 144 9.133 -4.697 -14.876 1.00 0.00 H new ATOM 0 HH11 ARG A 144 9.324 -2.255 -17.426 1.00 0.00 H new ATOM 0 HH12 ARG A 144 10.202 -3.316 -18.532 1.00 0.00 H new ATOM 0 HH21 ARG A 144 10.264 -6.046 -16.305 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.731 -5.450 -17.901 1.00 0.00 H new ATOM 2243 N ASN A 145 5.123 -3.024 -10.518 1.00 0.00 N ATOM 2244 CA ASN A 145 3.896 -3.499 -9.892 1.00 0.00 C ATOM 2245 C ASN A 145 3.377 -2.488 -8.873 1.00 0.00 C ATOM 2246 O ASN A 145 2.169 -2.326 -8.705 1.00 0.00 O ATOM 2247 CB ASN A 145 4.134 -4.849 -9.212 1.00 0.00 C ATOM 2248 CG ASN A 145 4.222 -5.990 -10.205 1.00 0.00 C ATOM 2249 OD1 ASN A 145 5.175 -6.083 -10.978 1.00 0.00 O ATOM 2250 ND2 ASN A 145 3.225 -6.867 -10.189 1.00 0.00 N ATOM 0 H ASN A 145 5.979 -3.391 -10.101 1.00 0.00 H new ATOM 0 HA ASN A 145 3.144 -3.620 -10.672 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.056 -4.803 -8.633 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.325 -5.045 -8.508 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.230 -7.656 -10.835 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.454 -6.751 -9.531 1.00 0.00 H new ATOM 2257 N PHE A 146 4.299 -1.811 -8.198 1.00 0.00 N ATOM 2258 CA PHE A 146 3.937 -0.816 -7.196 1.00 0.00 C ATOM 2259 C PHE A 146 3.238 0.377 -7.841 1.00 0.00 C ATOM 2260 O PHE A 146 3.665 0.869 -8.885 1.00 0.00 O ATOM 2261 CB PHE A 146 5.180 -0.346 -6.440 1.00 0.00 C ATOM 2262 CG PHE A 146 5.619 -1.290 -5.359 1.00 0.00 C ATOM 2263 CD1 PHE A 146 4.740 -1.675 -4.359 1.00 0.00 C ATOM 2264 CD2 PHE A 146 6.909 -1.794 -5.341 1.00 0.00 C ATOM 2265 CE1 PHE A 146 5.139 -2.545 -3.363 1.00 0.00 C ATOM 2266 CE2 PHE A 146 7.315 -2.664 -4.347 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.429 -3.039 -3.356 1.00 0.00 C ATOM 0 H PHE A 146 5.303 -1.933 -8.327 1.00 0.00 H new ATOM 0 HA PHE A 146 3.247 -1.281 -6.492 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.997 -0.213 -7.149 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.979 0.630 -5.999 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.731 -1.290 -4.358 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.606 -1.504 -6.113 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.443 -2.839 -2.591 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.324 -3.050 -4.345 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.744 -3.717 -2.577 1.00 0.00 H new ATOM 2277 N ALA A 147 2.161 0.836 -7.213 1.00 0.00 N ATOM 2278 CA ALA A 147 1.402 1.970 -7.725 1.00 0.00 C ATOM 2279 C ALA A 147 1.781 3.258 -7.001 1.00 0.00 C ATOM 2280 O ALA A 147 1.699 4.347 -7.569 1.00 0.00 O ATOM 2281 CB ALA A 147 -0.090 1.709 -7.595 1.00 0.00 C ATOM 0 H ALA A 147 1.794 0.439 -6.348 1.00 0.00 H new ATOM 0 HA ALA A 147 1.648 2.092 -8.780 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.644 2.564 -7.981 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.355 0.818 -8.165 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.343 1.557 -6.546 1.00 0.00 H new ATOM 2287 N CYS A 148 2.193 3.127 -5.744 1.00 0.00 N ATOM 2288 CA CYS A 148 2.583 4.283 -4.945 1.00 0.00 C ATOM 2289 C CYS A 148 3.839 3.985 -4.130 1.00 0.00 C ATOM 2290 O CYS A 148 4.228 2.829 -3.971 1.00 0.00 O ATOM 2291 CB CYS A 148 1.441 4.692 -4.012 1.00 0.00 C ATOM 2292 SG CYS A 148 1.230 6.479 -3.844 1.00 0.00 S ATOM 0 H CYS A 148 2.265 2.233 -5.258 1.00 0.00 H new ATOM 0 HA CYS A 148 2.801 5.106 -5.625 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.511 4.260 -4.382 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.621 4.264 -3.026 1.00 0.00 H new ATOM 0 HG CYS A 148 2.321 7.081 -4.215 1.00 0.00 H new ATOM 2298 N LEU A 149 4.467 5.038 -3.618 1.00 0.00 N ATOM 2299 CA LEU A 149 5.678 4.893 -2.818 1.00 0.00 C ATOM 2300 C LEU A 149 5.687 5.885 -1.659 1.00 0.00 C ATOM 2301 O LEU A 149 5.058 6.940 -1.729 1.00 0.00 O ATOM 2302 CB LEU A 149 6.918 5.097 -3.690 1.00 0.00 C ATOM 2303 CG LEU A 149 7.014 4.176 -4.907 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.088 4.668 -5.865 1.00 0.00 C ATOM 2305 CD2 LEU A 149 7.299 2.747 -4.471 1.00 0.00 C ATOM 0 H LEU A 149 4.157 6.002 -3.743 1.00 0.00 H new ATOM 0 HA LEU A 149 5.694 3.883 -2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.935 6.131 -4.034 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.805 4.952 -3.073 1.00 0.00 H new ATOM 0 HG LEU A 149 6.057 4.192 -5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.142 4.000 -6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.841 5.675 -6.202 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.051 4.682 -5.355 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.364 2.105 -5.349 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.243 2.714 -3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 149 6.495 2.397 -3.824 1.00 0.00 H new ATOM 2317 N THR A 150 6.404 5.538 -0.595 1.00 0.00 N ATOM 2318 CA THR A 150 6.493 6.400 0.579 1.00 0.00 C ATOM 2319 C THR A 150 7.878 6.316 1.212 1.00 0.00 C ATOM 2320 O THR A 150 8.481 5.244 1.270 1.00 0.00 O ATOM 2321 CB THR A 150 5.427 6.013 1.604 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.160 5.882 0.983 1.00 0.00 O ATOM 2323 CG2 THR A 150 5.285 7.015 2.728 1.00 0.00 C ATOM 0 H THR A 150 6.931 4.668 -0.521 1.00 0.00 H new ATOM 0 HA THR A 150 6.322 7.427 0.258 1.00 0.00 H new ATOM 0 HB THR A 150 5.762 5.065 2.025 1.00 0.00 H new ATOM 0 HG1 THR A 150 3.533 6.523 1.380 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.512 6.679 3.419 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.233 7.103 3.259 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.007 7.986 2.317 1.00 0.00 H new ATOM 2331 N THR A 151 8.376 7.453 1.686 1.00 0.00 N ATOM 2332 CA THR A 151 9.690 7.508 2.317 1.00 0.00 C ATOM 2333 C THR A 151 9.659 6.859 3.696 1.00 0.00 C ATOM 2334 O THR A 151 8.923 7.294 4.582 1.00 0.00 O ATOM 2335 CB THR A 151 10.161 8.959 2.434 1.00 0.00 C ATOM 2336 OG1 THR A 151 10.122 9.603 1.173 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.570 9.089 2.973 1.00 0.00 C ATOM 0 H THR A 151 7.890 8.349 1.645 1.00 0.00 H new ATOM 0 HA THR A 151 10.390 6.955 1.691 1.00 0.00 H new ATOM 0 HB THR A 151 9.475 9.429 3.138 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.425 10.530 1.270 1.00 0.00 H new ATOM 0 HG21 THR A 151 11.842 10.143 3.031 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.621 8.646 3.968 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.263 8.572 2.309 1.00 0.00 H new ATOM 2345 N GLY A 152 10.462 5.815 3.871 1.00 0.00 N ATOM 2346 CA GLY A 152 10.512 5.123 5.145 1.00 0.00 C ATOM 2347 C GLY A 152 9.522 3.978 5.223 1.00 0.00 C ATOM 2348 O GLY A 152 8.844 3.801 6.234 1.00 0.00 O ATOM 0 H GLY A 152 11.079 5.436 3.153 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.519 4.740 5.307 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.307 5.831 5.948 1.00 0.00 H new ATOM 2352 N ASP A 153 9.438 3.197 4.150 1.00 0.00 N ATOM 2353 CA ASP A 153 8.523 2.062 4.099 1.00 0.00 C ATOM 2354 C ASP A 153 9.240 0.806 3.614 1.00 0.00 C ATOM 2355 O ASP A 153 9.817 0.791 2.527 1.00 0.00 O ATOM 2356 CB ASP A 153 7.339 2.375 3.183 1.00 0.00 C ATOM 2357 CG ASP A 153 6.141 2.905 3.945 1.00 0.00 C ATOM 2358 OD1 ASP A 153 6.337 3.462 5.047 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.007 2.764 3.443 1.00 0.00 O ATOM 0 H ASP A 153 9.993 3.330 3.304 1.00 0.00 H new ATOM 0 HA ASP A 153 8.153 1.880 5.108 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.645 3.109 2.437 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.052 1.472 2.644 1.00 0.00 H new ATOM 2364 N VAL A 154 9.199 -0.243 4.427 1.00 0.00 N ATOM 2365 CA VAL A 154 9.845 -1.504 4.080 1.00 0.00 C ATOM 2366 C VAL A 154 9.016 -2.283 3.064 1.00 0.00 C ATOM 2367 O VAL A 154 8.224 -3.152 3.430 1.00 0.00 O ATOM 2368 CB VAL A 154 10.068 -2.383 5.324 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.922 -3.593 4.978 1.00 0.00 C ATOM 2370 CG2 VAL A 154 10.707 -1.573 6.442 1.00 0.00 C ATOM 0 H VAL A 154 8.726 -0.246 5.331 1.00 0.00 H new ATOM 0 HA VAL A 154 10.812 -1.254 3.643 1.00 0.00 H new ATOM 0 HB VAL A 154 9.099 -2.740 5.672 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.069 -4.202 5.870 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.421 -4.185 4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.890 -3.260 4.603 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.857 -2.211 7.313 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.669 -1.185 6.106 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.054 -0.742 6.709 1.00 0.00 H new ATOM 2380 N ILE A 155 9.204 -1.966 1.787 1.00 0.00 N ATOM 2381 CA ILE A 155 8.473 -2.636 0.718 1.00 0.00 C ATOM 2382 C ILE A 155 9.060 -4.014 0.429 1.00 0.00 C ATOM 2383 O ILE A 155 10.166 -4.130 -0.097 1.00 0.00 O ATOM 2384 CB ILE A 155 8.483 -1.804 -0.578 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.910 -1.369 -0.924 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.573 -0.594 -0.439 1.00 0.00 C ATOM 2387 CD1 ILE A 155 10.258 -1.544 -2.386 1.00 0.00 C ATOM 0 H ILE A 155 9.856 -1.250 1.468 1.00 0.00 H new ATOM 0 HA ILE A 155 7.444 -2.747 1.061 1.00 0.00 H new ATOM 0 HB ILE A 155 8.107 -2.425 -1.391 1.00 0.00 H new ATOM 0 HG12 ILE A 155 10.038 -0.321 -0.651 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.613 -1.944 -0.320 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.591 -0.017 -1.363 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.554 -0.926 -0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.920 0.029 0.385 1.00 0.00 H new ATOM 0 HD11 ILE A 155 11.283 -1.216 -2.558 1.00 0.00 H new ATOM 0 HD12 ILE A 155 10.163 -2.595 -2.659 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.579 -0.948 -2.996 1.00 0.00 H new ATOM 2399 N ALA A 156 8.309 -5.055 0.776 1.00 0.00 N ATOM 2400 CA ALA A 156 8.754 -6.425 0.551 1.00 0.00 C ATOM 2401 C ALA A 156 8.534 -6.842 -0.899 1.00 0.00 C ATOM 2402 O ALA A 156 7.510 -6.517 -1.499 1.00 0.00 O ATOM 2403 CB ALA A 156 8.029 -7.375 1.492 1.00 0.00 C ATOM 0 H ALA A 156 7.391 -4.976 1.213 1.00 0.00 H new ATOM 0 HA ALA A 156 9.823 -6.473 0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.370 -8.395 1.314 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.241 -7.097 2.524 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.955 -7.315 1.313 1.00 0.00 H new ATOM 2409 N ILE A 157 9.503 -7.562 -1.456 1.00 0.00 N ATOM 2410 CA ILE A 157 9.413 -8.022 -2.837 1.00 0.00 C ATOM 2411 C ILE A 157 9.671 -9.522 -2.936 1.00 0.00 C ATOM 2412 O ILE A 157 10.493 -10.071 -2.202 1.00 0.00 O ATOM 2413 CB ILE A 157 10.414 -7.281 -3.743 1.00 0.00 C ATOM 2414 CG1 ILE A 157 11.837 -7.435 -3.202 1.00 0.00 C ATOM 2415 CG2 ILE A 157 10.040 -5.810 -3.854 1.00 0.00 C ATOM 2416 CD1 ILE A 157 12.904 -6.962 -4.165 1.00 0.00 C ATOM 0 H ILE A 157 10.358 -7.839 -0.973 1.00 0.00 H new ATOM 0 HA ILE A 157 8.399 -7.807 -3.175 1.00 0.00 H new ATOM 0 HB ILE A 157 10.375 -7.722 -4.739 1.00 0.00 H new ATOM 0 HG12 ILE A 157 11.926 -6.875 -2.271 1.00 0.00 H new ATOM 0 HG13 ILE A 157 12.014 -8.483 -2.962 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.757 -5.300 -4.497 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.041 -5.720 -4.281 1.00 0.00 H new ATOM 0 HG23 ILE A 157 10.054 -5.355 -2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 157 13.887 -7.101 -3.716 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.842 -7.538 -5.088 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.752 -5.906 -4.386 1.00 0.00 H new ATOM 2428 N ASN A 158 8.963 -10.179 -3.849 1.00 0.00 N ATOM 2429 CA ASN A 158 9.114 -11.615 -4.046 1.00 0.00 C ATOM 2430 C ASN A 158 9.112 -11.961 -5.532 1.00 0.00 C ATOM 2431 O ASN A 158 8.382 -11.359 -6.319 1.00 0.00 O ATOM 2432 CB ASN A 158 7.992 -12.371 -3.333 1.00 0.00 C ATOM 2433 CG ASN A 158 8.156 -13.875 -3.429 1.00 0.00 C ATOM 2434 OD1 ASN A 158 9.046 -14.426 -2.612 1.00 0.00 O flip ATOM 2435 ND2 ASN A 158 7.489 -14.534 -4.228 1.00 0.00 N flip ATOM 0 H ASN A 158 8.279 -9.739 -4.464 1.00 0.00 H new ATOM 0 HA ASN A 158 10.071 -11.917 -3.621 1.00 0.00 H new ATOM 0 HB2 ASN A 158 7.969 -12.077 -2.284 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.033 -12.085 -3.765 1.00 0.00 H new ATOM 0 HD21 ASN A 158 6.816 -14.068 -4.837 1.00 0.00 H new ATOM 0 HD22 ASN A 158 7.609 -15.545 -4.281 1.00 0.00 H new ATOM 2442 N TYR A 159 9.935 -12.934 -5.911 1.00 0.00 N ATOM 2443 CA TYR A 159 10.027 -13.359 -7.302 1.00 0.00 C ATOM 2444 C TYR A 159 10.794 -14.671 -7.424 1.00 0.00 C ATOM 2445 O TYR A 159 10.346 -15.603 -8.093 1.00 0.00 O ATOM 2446 CB TYR A 159 10.710 -12.277 -8.141 1.00 0.00 C ATOM 2447 CG TYR A 159 11.990 -11.755 -7.529 1.00 0.00 C ATOM 2448 CD1 TYR A 159 11.960 -10.811 -6.509 1.00 0.00 C ATOM 2449 CD2 TYR A 159 13.228 -12.206 -7.969 1.00 0.00 C ATOM 2450 CE1 TYR A 159 13.128 -10.332 -5.946 1.00 0.00 C ATOM 2451 CE2 TYR A 159 14.401 -11.732 -7.410 1.00 0.00 C ATOM 2452 CZ TYR A 159 14.344 -10.795 -6.401 1.00 0.00 C ATOM 2453 OH TYR A 159 15.509 -10.320 -5.842 1.00 0.00 O ATOM 0 H TYR A 159 10.548 -13.443 -5.273 1.00 0.00 H new ATOM 0 HA TYR A 159 9.015 -13.517 -7.674 1.00 0.00 H new ATOM 0 HB2 TYR A 159 10.928 -12.680 -9.130 1.00 0.00 H new ATOM 0 HB3 TYR A 159 10.018 -11.446 -8.280 1.00 0.00 H new ATOM 0 HD1 TYR A 159 11.009 -10.446 -6.151 1.00 0.00 H new ATOM 0 HD2 TYR A 159 13.275 -12.939 -8.761 1.00 0.00 H new ATOM 0 HE1 TYR A 159 13.088 -9.599 -5.154 1.00 0.00 H new ATOM 0 HE2 TYR A 159 15.356 -12.094 -7.762 1.00 0.00 H new ATOM 0 HH TYR A 159 15.676 -10.780 -4.993 1.00 0.00 H new ATOM 2463 N ASN A 160 11.951 -14.737 -6.774 1.00 0.00 N ATOM 2464 CA ASN A 160 12.782 -15.937 -6.812 1.00 0.00 C ATOM 2465 C ASN A 160 12.513 -16.826 -5.600 1.00 0.00 C ATOM 2466 O ASN A 160 13.440 -17.373 -5.002 1.00 0.00 O ATOM 2467 CB ASN A 160 14.262 -15.554 -6.862 1.00 0.00 C ATOM 2468 CG ASN A 160 15.143 -16.710 -7.293 1.00 0.00 C ATOM 2469 OD1 ASN A 160 14.654 -17.729 -7.783 1.00 0.00 O ATOM 2470 ND2 ASN A 160 16.450 -16.559 -7.112 1.00 0.00 N ATOM 0 H ASN A 160 12.335 -13.975 -6.215 1.00 0.00 H new ATOM 0 HA ASN A 160 12.528 -16.497 -7.712 1.00 0.00 H new ATOM 0 HB2 ASN A 160 14.396 -14.721 -7.552 1.00 0.00 H new ATOM 0 HB3 ASN A 160 14.578 -15.207 -5.878 1.00 0.00 H new ATOM 0 HD21 ASN A 160 17.092 -17.304 -7.383 1.00 0.00 H new ATOM 0 HD22 ASN A 160 16.812 -15.698 -6.702 1.00 0.00 H new ATOM 2477 N GLU A 161 11.240 -16.965 -5.245 1.00 0.00 N ATOM 2478 CA GLU A 161 10.850 -17.790 -4.105 1.00 0.00 C ATOM 2479 C GLU A 161 11.526 -17.306 -2.825 1.00 0.00 C ATOM 2480 O GLU A 161 11.799 -18.096 -1.921 1.00 0.00 O ATOM 2481 CB GLU A 161 11.209 -19.254 -4.364 1.00 0.00 C ATOM 2482 CG GLU A 161 10.099 -20.043 -5.038 1.00 0.00 C ATOM 2483 CD GLU A 161 9.005 -20.453 -4.072 1.00 0.00 C ATOM 2484 OE1 GLU A 161 9.273 -21.306 -3.201 1.00 0.00 O ATOM 2485 OE2 GLU A 161 7.881 -19.921 -4.187 1.00 0.00 O ATOM 0 H GLU A 161 10.461 -16.518 -5.729 1.00 0.00 H new ATOM 0 HA GLU A 161 9.771 -17.704 -3.978 1.00 0.00 H new ATOM 0 HB2 GLU A 161 12.103 -19.295 -4.987 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.459 -19.731 -3.416 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.666 -19.443 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.522 -20.934 -5.502 1.00 0.00 H new ATOM 2492 N LYS A 162 11.791 -16.006 -2.756 1.00 0.00 N ATOM 2493 CA LYS A 162 12.433 -15.420 -1.585 1.00 0.00 C ATOM 2494 C LYS A 162 11.952 -13.990 -1.359 1.00 0.00 C ATOM 2495 O LYS A 162 12.080 -13.136 -2.235 1.00 0.00 O ATOM 2496 CB LYS A 162 13.954 -15.438 -1.749 1.00 0.00 C ATOM 2497 CG LYS A 162 14.612 -16.686 -1.181 1.00 0.00 C ATOM 2498 CD LYS A 162 15.926 -16.359 -0.489 1.00 0.00 C ATOM 2499 CE LYS A 162 15.765 -16.315 1.022 1.00 0.00 C ATOM 2500 NZ LYS A 162 14.861 -15.212 1.452 1.00 0.00 N ATOM 0 H LYS A 162 11.572 -15.339 -3.496 1.00 0.00 H new ATOM 0 HA LYS A 162 12.161 -16.018 -0.715 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.198 -15.359 -2.808 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.375 -14.560 -1.258 1.00 0.00 H new ATOM 0 HG2 LYS A 162 13.936 -17.164 -0.472 1.00 0.00 H new ATOM 0 HG3 LYS A 162 14.791 -17.401 -1.984 1.00 0.00 H new ATOM 0 HD2 LYS A 162 16.674 -17.106 -0.754 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.296 -15.397 -0.845 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.368 -17.268 1.373 1.00 0.00 H new ATOM 0 HE3 LYS A 162 16.742 -16.186 1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 14.817 -15.184 2.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 15.226 -14.305 1.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.908 -15.376 1.070 1.00 0.00 H new ATOM 2514 N ILE A 163 11.396 -13.739 -0.178 1.00 0.00 N ATOM 2515 CA ILE A 163 10.894 -12.413 0.163 1.00 0.00 C ATOM 2516 C ILE A 163 12.024 -11.499 0.621 1.00 0.00 C ATOM 2517 O ILE A 163 12.332 -11.422 1.811 1.00 0.00 O ATOM 2518 CB ILE A 163 9.827 -12.486 1.271 1.00 0.00 C ATOM 2519 CG1 ILE A 163 8.779 -13.547 0.933 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.169 -11.126 1.463 1.00 0.00 C ATOM 2521 CD1 ILE A 163 9.052 -14.892 1.571 1.00 0.00 C ATOM 0 H ILE A 163 11.282 -14.436 0.558 1.00 0.00 H new ATOM 0 HA ILE A 163 10.443 -12.003 -0.740 1.00 0.00 H new ATOM 0 HB ILE A 163 10.314 -12.769 2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 163 7.799 -13.194 1.255 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.734 -13.670 -0.149 1.00 0.00 H new ATOM 0 HG21 ILE A 163 8.417 -11.193 2.249 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.925 -10.393 1.745 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.694 -10.817 0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.269 -15.595 1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.017 -15.267 1.230 1.00 0.00 H new ATOM 0 HD13 ILE A 163 9.068 -14.784 2.656 1.00 0.00 H new ATOM 2533 N TYR A 164 12.641 -10.807 -0.331 1.00 0.00 N ATOM 2534 CA TYR A 164 13.739 -9.897 -0.026 1.00 0.00 C ATOM 2535 C TYR A 164 13.243 -8.698 0.774 1.00 0.00 C ATOM 2536 O TYR A 164 12.040 -8.454 0.865 1.00 0.00 O ATOM 2537 CB TYR A 164 14.409 -9.422 -1.316 1.00 0.00 C ATOM 2538 CG TYR A 164 15.297 -10.464 -1.958 1.00 0.00 C ATOM 2539 CD1 TYR A 164 14.752 -11.543 -2.643 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.680 -10.369 -1.878 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.561 -12.498 -3.230 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.497 -11.319 -2.463 1.00 0.00 C ATOM 2543 CZ TYR A 164 16.931 -12.381 -3.137 1.00 0.00 C ATOM 2544 OH TYR A 164 17.741 -13.329 -3.722 1.00 0.00 O ATOM 0 H TYR A 164 12.399 -10.859 -1.321 1.00 0.00 H new ATOM 0 HA TYR A 164 14.470 -10.437 0.576 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.638 -9.126 -2.028 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.003 -8.534 -1.101 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.679 -11.637 -2.718 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.125 -9.539 -1.350 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.122 -13.331 -3.759 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.571 -11.230 -2.393 1.00 0.00 H new ATOM 0 HH TYR A 164 18.680 -13.098 -3.565 1.00 0.00 H new ATOM 2554 N GLU A 165 14.179 -7.951 1.353 1.00 0.00 N ATOM 2555 CA GLU A 165 13.837 -6.776 2.145 1.00 0.00 C ATOM 2556 C GLU A 165 14.408 -5.510 1.516 1.00 0.00 C ATOM 2557 O GLU A 165 15.549 -5.495 1.053 1.00 0.00 O ATOM 2558 CB GLU A 165 14.359 -6.930 3.575 1.00 0.00 C ATOM 2559 CG GLU A 165 13.600 -7.962 4.393 1.00 0.00 C ATOM 2560 CD GLU A 165 12.110 -7.686 4.441 1.00 0.00 C ATOM 2561 OE1 GLU A 165 11.692 -6.826 5.246 1.00 0.00 O ATOM 2562 OE2 GLU A 165 11.362 -8.328 3.675 1.00 0.00 O ATOM 0 H GLU A 165 15.179 -8.139 1.288 1.00 0.00 H new ATOM 0 HA GLU A 165 12.751 -6.689 2.169 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.412 -7.209 3.540 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.302 -5.965 4.079 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.769 -8.952 3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.996 -7.978 5.408 1.00 0.00 H new ATOM 2569 N LEU A 166 13.607 -4.450 1.502 1.00 0.00 N ATOM 2570 CA LEU A 166 14.032 -3.178 0.928 1.00 0.00 C ATOM 2571 C LEU A 166 13.327 -2.011 1.611 1.00 0.00 C ATOM 2572 O LEU A 166 12.190 -2.141 2.067 1.00 0.00 O ATOM 2573 CB LEU A 166 13.750 -3.153 -0.576 1.00 0.00 C ATOM 2574 CG LEU A 166 14.891 -3.665 -1.457 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.343 -4.430 -2.652 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.766 -2.509 -1.919 1.00 0.00 C ATOM 0 H LEU A 166 12.660 -4.446 1.881 1.00 0.00 H new ATOM 0 HA LEU A 166 15.105 -3.075 1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.861 -3.753 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.516 -2.130 -0.869 1.00 0.00 H new ATOM 0 HG LEU A 166 15.503 -4.346 -0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.170 -4.786 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.758 -5.281 -2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.708 -3.772 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.573 -2.891 -2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 166 15.164 -1.804 -2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.188 -2.003 -1.051 1.00 0.00 H new ATOM 2588 N ARG A 167 14.007 -0.871 1.677 1.00 0.00 N ATOM 2589 CA ARG A 167 13.444 0.320 2.303 1.00 0.00 C ATOM 2590 C ARG A 167 13.770 1.568 1.490 1.00 0.00 C ATOM 2591 O ARG A 167 14.924 1.806 1.132 1.00 0.00 O ATOM 2592 CB ARG A 167 13.979 0.472 3.728 1.00 0.00 C ATOM 2593 CG ARG A 167 13.404 1.668 4.469 1.00 0.00 C ATOM 2594 CD ARG A 167 14.057 1.849 5.829 1.00 0.00 C ATOM 2595 NE ARG A 167 13.738 3.147 6.421 1.00 0.00 N ATOM 2596 CZ ARG A 167 13.894 3.431 7.712 1.00 0.00 C ATOM 2597 NH1 ARG A 167 14.365 2.514 8.548 1.00 0.00 N ATOM 2598 NH2 ARG A 167 13.580 4.636 8.167 1.00 0.00 N ATOM 0 H ARG A 167 14.948 -0.747 1.305 1.00 0.00 H new ATOM 0 HA ARG A 167 12.361 0.204 2.338 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.755 -0.435 4.290 1.00 0.00 H new ATOM 0 HB3 ARG A 167 15.064 0.565 3.692 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.547 2.569 3.873 1.00 0.00 H new ATOM 0 HG3 ARG A 167 12.329 1.537 4.595 1.00 0.00 H new ATOM 0 HD2 ARG A 167 13.727 1.054 6.498 1.00 0.00 H new ATOM 0 HD3 ARG A 167 15.138 1.752 5.728 1.00 0.00 H new ATOM 0 HE ARG A 167 13.375 3.878 5.809 1.00 0.00 H new ATOM 0 HH11 ARG A 167 14.609 1.586 8.202 1.00 0.00 H new ATOM 0 HH12 ARG A 167 14.483 2.737 9.536 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.219 5.344 7.528 1.00 0.00 H new ATOM 0 HH22 ARG A 167 13.699 4.855 9.156 1.00 0.00 H new ATOM 2612 N VAL A 168 12.745 2.362 1.199 1.00 0.00 N ATOM 2613 CA VAL A 168 12.921 3.587 0.429 1.00 0.00 C ATOM 2614 C VAL A 168 13.580 4.675 1.268 1.00 0.00 C ATOM 2615 O VAL A 168 12.995 5.172 2.230 1.00 0.00 O ATOM 2616 CB VAL A 168 11.576 4.113 -0.106 1.00 0.00 C ATOM 2617 CG1 VAL A 168 11.798 5.267 -1.070 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.791 2.994 -0.774 1.00 0.00 C ATOM 0 H VAL A 168 11.783 2.179 1.485 1.00 0.00 H new ATOM 0 HA VAL A 168 13.567 3.339 -0.413 1.00 0.00 H new ATOM 0 HB VAL A 168 10.992 4.482 0.737 1.00 0.00 H new ATOM 0 HG11 VAL A 168 10.836 5.625 -1.437 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.314 6.077 -0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.404 4.928 -1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.844 3.385 -1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.368 2.591 -1.606 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.597 2.203 -0.050 1.00 0.00 H new ATOM 2628 N MET A 169 14.803 5.041 0.898 1.00 0.00 N ATOM 2629 CA MET A 169 15.544 6.071 1.619 1.00 0.00 C ATOM 2630 C MET A 169 14.893 7.439 1.433 1.00 0.00 C ATOM 2631 O MET A 169 14.480 8.076 2.401 1.00 0.00 O ATOM 2632 CB MET A 169 16.997 6.112 1.139 1.00 0.00 C ATOM 2633 CG MET A 169 17.956 5.354 2.042 1.00 0.00 C ATOM 2634 SD MET A 169 18.294 6.225 3.585 1.00 0.00 S ATOM 2635 CE MET A 169 20.085 6.229 3.585 1.00 0.00 C ATOM 0 H MET A 169 15.302 4.640 0.104 1.00 0.00 H new ATOM 0 HA MET A 169 15.527 5.823 2.680 1.00 0.00 H new ATOM 0 HB2 MET A 169 17.051 5.695 0.133 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.319 7.151 1.071 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.538 4.373 2.267 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.893 5.187 1.511 1.00 0.00 H new ATOM 0 HE1 MET A 169 20.450 5.802 4.519 1.00 0.00 H new ATOM 0 HE2 MET A 169 20.450 5.634 2.748 1.00 0.00 H new ATOM 0 HE3 MET A 169 20.447 7.253 3.488 1.00 0.00 H new ATOM 2645 N GLU A 170 14.805 7.882 0.183 1.00 0.00 N ATOM 2646 CA GLU A 170 14.204 9.174 -0.129 1.00 0.00 C ATOM 2647 C GLU A 170 13.453 9.119 -1.454 1.00 0.00 C ATOM 2648 O GLU A 170 13.612 8.178 -2.233 1.00 0.00 O ATOM 2649 CB GLU A 170 15.282 10.259 -0.184 1.00 0.00 C ATOM 2650 CG GLU A 170 14.838 11.586 0.410 1.00 0.00 C ATOM 2651 CD GLU A 170 15.928 12.251 1.229 1.00 0.00 C ATOM 2652 OE1 GLU A 170 16.828 12.872 0.626 1.00 0.00 O ATOM 2653 OE2 GLU A 170 15.882 12.150 2.473 1.00 0.00 O ATOM 0 H GLU A 170 15.142 7.366 -0.630 1.00 0.00 H new ATOM 0 HA GLU A 170 13.492 9.417 0.660 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.166 9.909 0.349 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.577 10.415 -1.222 1.00 0.00 H new ATOM 0 HG2 GLU A 170 14.532 12.256 -0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 170 13.963 11.424 1.040 1.00 0.00 H new ATOM 2660 N THR A 171 12.632 10.135 -1.705 1.00 0.00 N ATOM 2661 CA THR A 171 11.855 10.204 -2.937 1.00 0.00 C ATOM 2662 C THR A 171 11.514 11.650 -3.284 1.00 0.00 C ATOM 2663 O THR A 171 11.569 12.533 -2.429 1.00 0.00 O ATOM 2664 CB THR A 171 10.570 9.385 -2.800 1.00 0.00 C ATOM 2665 OG1 THR A 171 9.789 9.855 -1.717 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.822 7.909 -2.580 1.00 0.00 C ATOM 0 H THR A 171 12.488 10.921 -1.071 1.00 0.00 H new ATOM 0 HA THR A 171 12.460 9.788 -3.743 1.00 0.00 H new ATOM 0 HB THR A 171 10.045 9.510 -3.747 1.00 0.00 H new ATOM 0 HG1 THR A 171 10.212 9.596 -0.872 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.870 7.387 -2.491 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.380 7.505 -3.425 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.398 7.771 -1.665 1.00 0.00 H new ATOM 2674 N LYS A 172 11.162 11.883 -4.544 1.00 0.00 N ATOM 2675 CA LYS A 172 10.811 13.223 -5.003 1.00 0.00 C ATOM 2676 C LYS A 172 9.602 13.181 -5.935 1.00 0.00 C ATOM 2677 O LYS A 172 9.316 12.150 -6.544 1.00 0.00 O ATOM 2678 CB LYS A 172 12.001 13.866 -5.719 1.00 0.00 C ATOM 2679 CG LYS A 172 13.077 14.374 -4.772 1.00 0.00 C ATOM 2680 CD LYS A 172 13.744 15.629 -5.312 1.00 0.00 C ATOM 2681 CE LYS A 172 14.687 16.241 -4.287 1.00 0.00 C ATOM 2682 NZ LYS A 172 14.871 17.703 -4.506 1.00 0.00 N ATOM 0 H LYS A 172 11.112 11.163 -5.265 1.00 0.00 H new ATOM 0 HA LYS A 172 10.552 13.823 -4.131 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.442 13.138 -6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.643 14.696 -6.328 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.636 14.585 -3.798 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.827 13.598 -4.621 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.298 15.387 -6.219 1.00 0.00 H new ATOM 0 HD3 LYS A 172 12.982 16.358 -5.588 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.294 16.071 -3.285 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.654 15.741 -4.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.520 18.083 -3.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.270 17.865 -5.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.952 18.184 -4.431 1.00 0.00 H new ATOM 2696 N PRO A 173 8.870 14.305 -6.061 1.00 0.00 N ATOM 2697 CA PRO A 173 9.180 15.553 -5.352 1.00 0.00 C ATOM 2698 C PRO A 173 8.821 15.490 -3.870 1.00 0.00 C ATOM 2699 O PRO A 173 9.309 16.288 -3.070 1.00 0.00 O ATOM 2700 CB PRO A 173 8.309 16.585 -6.068 1.00 0.00 C ATOM 2701 CG PRO A 173 7.145 15.805 -6.573 1.00 0.00 C ATOM 2702 CD PRO A 173 7.675 14.438 -6.916 1.00 0.00 C ATOM 0 HA PRO A 173 10.246 15.780 -5.373 1.00 0.00 H new ATOM 0 HB2 PRO A 173 7.992 17.376 -5.389 1.00 0.00 H new ATOM 0 HB3 PRO A 173 8.850 17.063 -6.884 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.362 15.741 -5.818 1.00 0.00 H new ATOM 0 HG3 PRO A 173 6.706 16.283 -7.448 1.00 0.00 H new ATOM 0 HD2 PRO A 173 6.942 13.659 -6.705 1.00 0.00 H new ATOM 0 HD3 PRO A 173 7.928 14.360 -7.973 1.00 0.00 H new ATOM 2710 N ASP A 174 7.967 14.536 -3.508 1.00 0.00 N ATOM 2711 CA ASP A 174 7.549 14.372 -2.122 1.00 0.00 C ATOM 2712 C ASP A 174 7.620 12.908 -1.702 1.00 0.00 C ATOM 2713 O ASP A 174 7.811 12.022 -2.535 1.00 0.00 O ATOM 2714 CB ASP A 174 6.126 14.902 -1.930 1.00 0.00 C ATOM 2715 CG ASP A 174 5.947 15.610 -0.601 1.00 0.00 C ATOM 2716 OD1 ASP A 174 6.434 15.084 0.422 1.00 0.00 O ATOM 2717 OD2 ASP A 174 5.320 16.690 -0.584 1.00 0.00 O ATOM 0 H ASP A 174 7.552 13.866 -4.156 1.00 0.00 H new ATOM 0 HA ASP A 174 8.230 14.945 -1.493 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.885 15.590 -2.740 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.421 14.073 -1.995 1.00 0.00 H new ATOM 2722 N LYS A 175 7.464 12.660 -0.406 1.00 0.00 N ATOM 2723 CA LYS A 175 7.510 11.302 0.125 1.00 0.00 C ATOM 2724 C LYS A 175 6.468 10.417 -0.551 1.00 0.00 C ATOM 2725 O LYS A 175 6.748 9.274 -0.913 1.00 0.00 O ATOM 2726 CB LYS A 175 7.281 11.315 1.638 1.00 0.00 C ATOM 2727 CG LYS A 175 6.047 12.096 2.060 1.00 0.00 C ATOM 2728 CD LYS A 175 6.317 12.946 3.292 1.00 0.00 C ATOM 2729 CE LYS A 175 5.791 12.284 4.556 1.00 0.00 C ATOM 2730 NZ LYS A 175 6.895 11.852 5.457 1.00 0.00 N ATOM 0 H LYS A 175 7.304 13.382 0.297 1.00 0.00 H new ATOM 0 HA LYS A 175 8.498 10.891 -0.082 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.189 10.288 1.992 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.156 11.744 2.126 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.723 12.736 1.240 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.231 11.404 2.266 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.389 13.116 3.389 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.849 13.923 3.170 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.141 12.980 5.086 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.183 11.420 4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.495 11.406 6.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.502 11.169 4.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.461 12.679 5.734 1.00 0.00 H new ATOM 2744 N ALA A 176 5.264 10.953 -0.720 1.00 0.00 N ATOM 2745 CA ALA A 176 4.180 10.214 -1.355 1.00 0.00 C ATOM 2746 C ALA A 176 4.073 10.562 -2.835 1.00 0.00 C ATOM 2747 O ALA A 176 3.816 11.712 -3.194 1.00 0.00 O ATOM 2748 CB ALA A 176 2.863 10.498 -0.647 1.00 0.00 C ATOM 0 H ALA A 176 5.015 11.897 -0.426 1.00 0.00 H new ATOM 0 HA ALA A 176 4.401 9.150 -1.274 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.062 9.940 -1.131 1.00 0.00 H new ATOM 0 HB2 ALA A 176 2.938 10.193 0.397 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.645 11.565 -0.699 1.00 0.00 H new ATOM 2754 N VAL A 177 4.275 9.565 -3.689 1.00 0.00 N ATOM 2755 CA VAL A 177 4.203 9.769 -5.130 1.00 0.00 C ATOM 2756 C VAL A 177 3.501 8.603 -5.818 1.00 0.00 C ATOM 2757 O VAL A 177 3.543 7.471 -5.338 1.00 0.00 O ATOM 2758 CB VAL A 177 5.604 9.942 -5.744 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.210 11.273 -5.324 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.508 8.787 -5.344 1.00 0.00 C ATOM 0 H VAL A 177 4.490 8.608 -3.408 1.00 0.00 H new ATOM 0 HA VAL A 177 3.628 10.681 -5.290 1.00 0.00 H new ATOM 0 HB VAL A 177 5.508 9.939 -6.830 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.200 11.378 -5.767 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.571 12.088 -5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.293 11.308 -4.238 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.494 8.926 -5.787 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.599 8.756 -4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.080 7.850 -5.699 1.00 0.00 H new ATOM 2770 N SER A 178 2.857 8.888 -6.945 1.00 0.00 N ATOM 2771 CA SER A 178 2.146 7.863 -7.700 1.00 0.00 C ATOM 2772 C SER A 178 2.920 7.481 -8.958 1.00 0.00 C ATOM 2773 O SER A 178 2.760 8.100 -10.009 1.00 0.00 O ATOM 2774 CB SER A 178 0.748 8.356 -8.077 1.00 0.00 C ATOM 2775 OG SER A 178 -0.019 7.317 -8.661 1.00 0.00 O ATOM 0 H SER A 178 2.813 9.821 -7.356 1.00 0.00 H new ATOM 0 HA SER A 178 2.054 6.979 -7.069 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.240 8.732 -7.189 1.00 0.00 H new ATOM 0 HB3 SER A 178 0.829 9.189 -8.775 1.00 0.00 H new ATOM 0 HG SER A 178 -0.897 7.665 -8.921 1.00 0.00 H new ATOM 2781 N ILE A 179 3.760 6.457 -8.841 1.00 0.00 N ATOM 2782 CA ILE A 179 4.558 5.993 -9.969 1.00 0.00 C ATOM 2783 C ILE A 179 3.795 4.967 -10.799 1.00 0.00 C ATOM 2784 O ILE A 179 3.967 3.760 -10.625 1.00 0.00 O ATOM 2785 CB ILE A 179 5.886 5.369 -9.498 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.625 4.290 -8.445 1.00 0.00 C ATOM 2787 CG2 ILE A 179 6.812 6.444 -8.949 1.00 0.00 C ATOM 2788 CD1 ILE A 179 6.391 3.008 -8.690 1.00 0.00 C ATOM 0 H ILE A 179 3.905 5.934 -7.977 1.00 0.00 H new ATOM 0 HA ILE A 179 4.772 6.867 -10.584 1.00 0.00 H new ATOM 0 HB ILE A 179 6.374 4.901 -10.353 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.891 4.681 -7.463 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.558 4.067 -8.421 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.746 5.987 -8.621 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.021 7.177 -9.728 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.334 6.939 -8.104 1.00 0.00 H new ATOM 0 HD11 ILE A 179 6.157 2.289 -7.905 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.107 2.594 -9.658 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.461 3.217 -8.684 1.00 0.00 H new ATOM 2800 N ILE A 180 2.953 5.454 -11.704 1.00 0.00 N ATOM 2801 CA ILE A 180 2.163 4.579 -12.563 1.00 0.00 C ATOM 2802 C ILE A 180 2.601 4.700 -14.019 1.00 0.00 C ATOM 2803 O ILE A 180 2.168 5.604 -14.734 1.00 0.00 O ATOM 2804 CB ILE A 180 0.660 4.900 -12.462 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.232 4.983 -10.996 1.00 0.00 C ATOM 2806 CG2 ILE A 180 -0.156 3.848 -13.199 1.00 0.00 C ATOM 2807 CD1 ILE A 180 -1.223 5.355 -10.812 1.00 0.00 C ATOM 0 H ILE A 180 2.800 6.450 -11.862 1.00 0.00 H new ATOM 0 HA ILE A 180 2.332 3.559 -12.218 1.00 0.00 H new ATOM 0 HB ILE A 180 0.477 5.867 -12.930 1.00 0.00 H new ATOM 0 HG12 ILE A 180 0.416 4.021 -10.517 1.00 0.00 H new ATOM 0 HG13 ILE A 180 0.854 5.718 -10.485 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -1.216 4.088 -13.119 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.134 3.833 -14.250 1.00 0.00 H new ATOM 0 HG23 ILE A 180 0.029 2.869 -12.757 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -1.457 5.395 -9.748 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -1.409 6.330 -11.262 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -1.853 4.608 -11.294 1.00 0.00 H new ATOM 2819 N GLU A 181 3.461 3.785 -14.451 1.00 0.00 N ATOM 2820 CA GLU A 181 3.958 3.789 -15.822 1.00 0.00 C ATOM 2821 C GLU A 181 4.723 5.076 -16.118 1.00 0.00 C ATOM 2822 O GLU A 181 4.178 6.015 -16.699 1.00 0.00 O ATOM 2823 CB GLU A 181 2.797 3.627 -16.808 1.00 0.00 C ATOM 2824 CG GLU A 181 2.838 2.321 -17.584 1.00 0.00 C ATOM 2825 CD GLU A 181 1.523 1.568 -17.532 1.00 0.00 C ATOM 2826 OE1 GLU A 181 0.989 1.382 -16.418 1.00 0.00 O ATOM 2827 OE2 GLU A 181 1.026 1.165 -18.605 1.00 0.00 O ATOM 0 H GLU A 181 3.829 3.030 -13.872 1.00 0.00 H new ATOM 0 HA GLU A 181 4.642 2.948 -15.939 1.00 0.00 H new ATOM 0 HB2 GLU A 181 1.856 3.686 -16.261 1.00 0.00 H new ATOM 0 HB3 GLU A 181 2.810 4.459 -17.512 1.00 0.00 H new ATOM 0 HG2 GLU A 181 3.092 2.529 -18.623 1.00 0.00 H new ATOM 0 HG3 GLU A 181 3.630 1.689 -17.182 1.00 0.00 H new ATOM 2834 N CYS A 182 5.989 5.111 -15.714 1.00 0.00 N ATOM 2835 CA CYS A 182 6.830 6.282 -15.935 1.00 0.00 C ATOM 2836 C CYS A 182 8.288 5.971 -15.615 1.00 0.00 C ATOM 2837 O CYS A 182 8.583 5.142 -14.755 1.00 0.00 O ATOM 2838 CB CYS A 182 6.346 7.452 -15.077 1.00 0.00 C ATOM 2839 SG CYS A 182 7.012 9.057 -15.577 1.00 0.00 S ATOM 0 H CYS A 182 6.455 4.342 -15.232 1.00 0.00 H new ATOM 0 HA CYS A 182 6.758 6.558 -16.987 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.258 7.493 -15.118 1.00 0.00 H new ATOM 0 HB3 CYS A 182 6.619 7.265 -14.038 1.00 0.00 H new ATOM 0 HG CYS A 182 7.104 9.832 -14.537 1.00 0.00 H new ATOM 2845 N ASP A 183 9.198 6.641 -16.315 1.00 0.00 N ATOM 2846 CA ASP A 183 10.626 6.435 -16.106 1.00 0.00 C ATOM 2847 C ASP A 183 11.188 7.466 -15.131 1.00 0.00 C ATOM 2848 O ASP A 183 10.997 8.670 -15.308 1.00 0.00 O ATOM 2849 CB ASP A 183 11.375 6.515 -17.437 1.00 0.00 C ATOM 2850 CG ASP A 183 11.434 5.177 -18.147 1.00 0.00 C ATOM 2851 OD1 ASP A 183 10.420 4.787 -18.765 1.00 0.00 O ATOM 2852 OD2 ASP A 183 12.493 4.518 -18.086 1.00 0.00 O ATOM 0 H ASP A 183 8.972 7.331 -17.031 1.00 0.00 H new ATOM 0 HA ASP A 183 10.765 5.442 -15.678 1.00 0.00 H new ATOM 0 HB2 ASP A 183 10.886 7.245 -18.083 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.389 6.874 -17.260 1.00 0.00 H new ATOM 2857 N MET A 184 11.879 6.986 -14.104 1.00 0.00 N ATOM 2858 CA MET A 184 12.468 7.866 -13.101 1.00 0.00 C ATOM 2859 C MET A 184 13.916 7.478 -12.818 1.00 0.00 C ATOM 2860 O MET A 184 14.286 6.309 -12.918 1.00 0.00 O ATOM 2861 CB MET A 184 11.653 7.817 -11.807 1.00 0.00 C ATOM 2862 CG MET A 184 11.572 6.429 -11.191 1.00 0.00 C ATOM 2863 SD MET A 184 10.219 6.272 -10.011 1.00 0.00 S ATOM 2864 CE MET A 184 10.532 4.637 -9.353 1.00 0.00 C ATOM 0 H MET A 184 12.045 5.993 -13.944 1.00 0.00 H new ATOM 0 HA MET A 184 12.454 8.883 -13.494 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.095 8.502 -11.083 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.644 8.175 -12.009 1.00 0.00 H new ATOM 0 HG2 MET A 184 11.446 5.691 -11.983 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.514 6.202 -10.691 1.00 0.00 H new ATOM 0 HE1 MET A 184 9.779 3.944 -9.728 1.00 0.00 H new ATOM 0 HE2 MET A 184 11.521 4.302 -9.666 1.00 0.00 H new ATOM 0 HE3 MET A 184 10.487 4.668 -8.264 1.00 0.00 H new ATOM 2874 N ASN A 185 14.729 8.467 -12.465 1.00 0.00 N ATOM 2875 CA ASN A 185 16.138 8.229 -12.168 1.00 0.00 C ATOM 2876 C ASN A 185 16.306 7.636 -10.772 1.00 0.00 C ATOM 2877 O ASN A 185 16.494 8.361 -9.797 1.00 0.00 O ATOM 2878 CB ASN A 185 16.931 9.532 -12.281 1.00 0.00 C ATOM 2879 CG ASN A 185 18.296 9.324 -12.907 1.00 0.00 C ATOM 2880 OD1 ASN A 185 18.433 9.294 -14.131 1.00 0.00 O ATOM 2881 ND2 ASN A 185 19.317 9.179 -12.069 1.00 0.00 N ATOM 0 H ASN A 185 14.438 9.441 -12.377 1.00 0.00 H new ATOM 0 HA ASN A 185 16.522 7.514 -12.895 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.366 10.248 -12.878 1.00 0.00 H new ATOM 0 HB3 ASN A 185 17.051 9.968 -11.289 1.00 0.00 H new ATOM 0 HD21 ASN A 185 20.259 9.036 -12.433 1.00 0.00 H new ATOM 0 HD22 ASN A 185 19.159 9.210 -11.062 1.00 0.00 H new ATOM 2888 N VAL A 186 16.237 6.311 -10.686 1.00 0.00 N ATOM 2889 CA VAL A 186 16.382 5.620 -9.411 1.00 0.00 C ATOM 2890 C VAL A 186 17.835 5.621 -8.949 1.00 0.00 C ATOM 2891 O VAL A 186 18.749 5.391 -9.741 1.00 0.00 O ATOM 2892 CB VAL A 186 15.885 4.165 -9.501 1.00 0.00 C ATOM 2893 CG1 VAL A 186 15.857 3.523 -8.122 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.510 4.109 -10.150 1.00 0.00 C ATOM 0 H VAL A 186 16.082 5.695 -11.484 1.00 0.00 H new ATOM 0 HA VAL A 186 15.772 6.160 -8.687 1.00 0.00 H new ATOM 0 HB VAL A 186 16.579 3.602 -10.125 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.503 2.495 -8.206 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.861 3.527 -7.698 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.186 4.086 -7.472 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.175 3.073 -10.205 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.803 4.688 -9.555 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.565 4.526 -11.155 1.00 0.00 H new ATOM 2904 N ASP A 187 18.041 5.880 -7.661 1.00 0.00 N ATOM 2905 CA ASP A 187 19.384 5.909 -7.093 1.00 0.00 C ATOM 2906 C ASP A 187 19.575 4.777 -6.089 1.00 0.00 C ATOM 2907 O ASP A 187 18.634 4.053 -5.769 1.00 0.00 O ATOM 2908 CB ASP A 187 19.643 7.256 -6.415 1.00 0.00 C ATOM 2909 CG ASP A 187 20.254 8.271 -7.360 1.00 0.00 C ATOM 2910 OD1 ASP A 187 19.952 8.214 -8.571 1.00 0.00 O ATOM 2911 OD2 ASP A 187 21.036 9.125 -6.890 1.00 0.00 O ATOM 0 H ASP A 187 17.296 6.073 -6.992 1.00 0.00 H new ATOM 0 HA ASP A 187 20.098 5.774 -7.905 1.00 0.00 H new ATOM 0 HB2 ASP A 187 18.705 7.648 -6.022 1.00 0.00 H new ATOM 0 HB3 ASP A 187 20.308 7.109 -5.564 1.00 0.00 H new ATOM 2916 N PHE A 188 20.801 4.631 -5.597 1.00 0.00 N ATOM 2917 CA PHE A 188 21.116 3.587 -4.629 1.00 0.00 C ATOM 2918 C PHE A 188 22.052 4.112 -3.546 1.00 0.00 C ATOM 2919 O PHE A 188 22.789 5.075 -3.762 1.00 0.00 O ATOM 2920 CB PHE A 188 21.754 2.387 -5.331 1.00 0.00 C ATOM 2921 CG PHE A 188 20.755 1.380 -5.826 1.00 0.00 C ATOM 2922 CD1 PHE A 188 20.161 1.527 -7.069 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.409 0.286 -5.048 1.00 0.00 C ATOM 2924 CE1 PHE A 188 19.242 0.603 -7.528 1.00 0.00 C ATOM 2925 CE2 PHE A 188 19.490 -0.641 -5.502 1.00 0.00 C ATOM 2926 CZ PHE A 188 18.906 -0.483 -6.742 1.00 0.00 C ATOM 0 H PHE A 188 21.592 5.222 -5.853 1.00 0.00 H new ATOM 0 HA PHE A 188 20.185 3.272 -4.158 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.347 2.743 -6.173 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.441 1.896 -4.642 1.00 0.00 H new ATOM 0 HD1 PHE A 188 20.419 2.374 -7.687 1.00 0.00 H new ATOM 0 HD2 PHE A 188 20.863 0.157 -4.076 1.00 0.00 H new ATOM 0 HE1 PHE A 188 18.787 0.729 -8.499 1.00 0.00 H new ATOM 0 HE2 PHE A 188 19.229 -1.489 -4.886 1.00 0.00 H new ATOM 0 HZ PHE A 188 18.188 -1.207 -7.098 1.00 0.00 H new ATOM 2936 N ASP A 189 22.018 3.474 -2.380 1.00 0.00 N ATOM 2937 CA ASP A 189 22.865 3.878 -1.264 1.00 0.00 C ATOM 2938 C ASP A 189 23.203 2.684 -0.377 1.00 0.00 C ATOM 2939 O ASP A 189 22.472 2.367 0.561 1.00 0.00 O ATOM 2940 CB ASP A 189 22.169 4.961 -0.436 1.00 0.00 C ATOM 2941 CG ASP A 189 23.137 5.724 0.448 1.00 0.00 C ATOM 2942 OD1 ASP A 189 23.359 5.291 1.597 1.00 0.00 O ATOM 2943 OD2 ASP A 189 23.673 6.755 -0.011 1.00 0.00 O ATOM 0 H ASP A 189 21.414 2.676 -2.184 1.00 0.00 H new ATOM 0 HA ASP A 189 23.793 4.280 -1.671 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.665 5.658 -1.105 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.399 4.502 0.184 1.00 0.00 H new ATOM 2948 N ALA A 190 24.315 2.023 -0.683 1.00 0.00 N ATOM 2949 CA ALA A 190 24.750 0.863 0.085 1.00 0.00 C ATOM 2950 C ALA A 190 25.914 1.219 1.003 1.00 0.00 C ATOM 2951 O ALA A 190 26.418 2.358 0.906 1.00 0.00 O ATOM 2952 CB ALA A 190 25.139 -0.272 -0.849 1.00 0.00 C ATOM 2953 OXT ALA A 190 26.315 0.355 1.812 1.00 0.00 O ATOM 0 H ALA A 190 24.931 2.271 -1.457 1.00 0.00 H new ATOM 0 HA ALA A 190 23.917 0.536 0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 190 25.462 -1.132 -0.262 1.00 0.00 H new ATOM 0 HB2 ALA A 190 24.280 -0.551 -1.460 1.00 0.00 H new ATOM 0 HB3 ALA A 190 25.954 0.052 -1.496 1.00 0.00 H new TER 2959 ALA A 190