USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 960 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 173 TYR OH : rot 30:sc=0.000897 USER MOD Set 1.2: A 175 THR OG1 : rot 116:sc= -0.155 USER MOD Set 2.1: A 138 SER OG : rot -110:sc= -0.034 USER MOD Set 2.2: A 140 ASN : amide:sc= 0.152 K(o=-5.7,f=-8.6!) USER MOD Set 2.3: A 143 ASN : amide:sc= -5.64! C(o=-5.7!,f=-6.3!) USER MOD Set 2.4: A 148 SER OG : rot 134:sc= -0.16 USER MOD Set 3.1: A 85 GLN :FLIP amide:sc= 0.274 F(o=-1.3,f=0.53) USER MOD Set 3.2: A 103 THR OG1 : rot 180:sc= 0.256 USER MOD Single : A 61 LYS NZ :NH3+ 146:sc= -0.365 (180deg=-2.33) USER MOD Single : A 62 SER OG : rot -150:sc= -1.24 USER MOD Single : A 65 ASN : amide:sc= -2.13 K(o=-2.1,f=-2.8!) USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 73 MET CE :methyl -162:sc= -0.0535 (180deg=-0.429) USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 SER OG : rot -100:sc= -0.0997 USER MOD Single : A 87 LYS NZ :NH3+ -169:sc= 1.26 (180deg=1.18) USER MOD Single : A 88 TYR OH : rot 30:sc= -0.255 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 78:sc= 0.227 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -160:sc= -1.2 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -170:sc= 0 USER MOD Single : A 117 THR OG1 : rot 160:sc= -0.0129 USER MOD Single : A 130 THR OG1 : rot 157:sc= -2.5! USER MOD Single : A 132 THR OG1 : rot -170:sc= 0 USER MOD Single : A 133 ASN : amide:sc=-0.00994 K(o=-0.0099,f=-1.2) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 HIS :FLIP no HE2:sc= -0.881 F(o=-1.6,f=-0.88) USER MOD Single : A 146 TYR OH : rot 2:sc= 0.0117 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 9:sc= 1.03 USER MOD Single : A 155 ASN : amide:sc= -2.17! C(o=-2.2!,f=-4.5!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 44:sc= 0.455 USER MOD Single : A 176 SER OG : rot 5:sc= 0.96 USER MOD Single : A 177 ASN : amide:sc= -1.16 K(o=-1.2,f=-6.9!) USER MOD Single : A 180 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 185 SER OG : rot 154:sc= -1.19 USER MOD Single : A 190 GLN :FLIP amide:sc= -1.33 F(o=-1.9!,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 22.971 13.934 16.061 1.00 0.00 N ATOM 2 CA LYS A 61 22.048 14.822 16.758 1.00 0.00 C ATOM 3 C LYS A 61 20.691 14.211 16.872 1.00 0.00 C ATOM 4 O LYS A 61 20.244 13.509 15.956 1.00 0.00 O ATOM 5 CB LYS A 61 21.929 16.144 16.007 1.00 0.00 C ATOM 6 CG LYS A 61 23.000 17.153 16.307 1.00 0.00 C ATOM 7 CD LYS A 61 22.848 18.410 15.447 1.00 0.00 C ATOM 8 CE LYS A 61 23.245 18.156 14.012 1.00 0.00 C ATOM 9 NZ LYS A 61 23.302 19.413 13.221 1.00 0.00 N ATOM 0 HA LYS A 61 22.445 14.992 17.759 1.00 0.00 H new ATOM 0 HB2 LYS A 61 21.938 15.937 14.937 1.00 0.00 H new ATOM 0 HB3 LYS A 61 20.960 16.588 16.238 1.00 0.00 H new ATOM 0 HG2 LYS A 61 22.958 17.426 17.361 1.00 0.00 H new ATOM 0 HG3 LYS A 61 23.979 16.708 16.131 1.00 0.00 H new ATOM 0 HD2 LYS A 61 21.814 18.753 15.483 1.00 0.00 H new ATOM 0 HD3 LYS A 61 23.464 19.210 15.859 1.00 0.00 H new ATOM 0 HE2 LYS A 61 24.219 17.667 13.986 1.00 0.00 H new ATOM 0 HE3 LYS A 61 22.532 17.471 13.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 24.061 19.344 12.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 22.392 19.562 12.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 23.493 20.214 13.856 1.00 0.00 H new ATOM 23 N SER A 62 20.061 14.431 17.991 1.00 0.00 N ATOM 24 CA SER A 62 18.695 14.060 18.187 1.00 0.00 C ATOM 25 C SER A 62 17.747 14.978 17.457 1.00 0.00 C ATOM 26 O SER A 62 17.931 16.215 17.456 1.00 0.00 O ATOM 27 CB SER A 62 18.394 13.964 19.638 1.00 0.00 C ATOM 28 OG SER A 62 17.044 14.185 19.899 1.00 0.00 O ATOM 0 H SER A 62 20.490 14.879 18.801 1.00 0.00 H new ATOM 0 HA SER A 62 18.542 13.073 17.750 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.679 12.978 20.004 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.994 14.692 20.183 1.00 0.00 H new ATOM 0 HG SER A 62 16.944 14.581 20.790 1.00 0.00 H new ATOM 34 N CYS A 63 16.706 14.392 16.916 1.00 0.00 N ATOM 35 CA CYS A 63 15.730 15.089 16.087 1.00 0.00 C ATOM 36 C CYS A 63 14.553 15.601 16.877 1.00 0.00 C ATOM 37 O CYS A 63 14.604 15.687 18.112 1.00 0.00 O ATOM 38 CB CYS A 63 15.268 14.164 14.975 1.00 0.00 C ATOM 39 SG CYS A 63 16.650 13.565 13.989 1.00 0.00 S ATOM 0 H CYS A 63 16.503 13.400 17.037 1.00 0.00 H new ATOM 0 HA CYS A 63 16.218 15.967 15.664 1.00 0.00 H new ATOM 0 HB2 CYS A 63 14.734 13.317 15.405 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.564 14.692 14.332 1.00 0.00 H new ATOM 44 N ARG A 64 13.483 15.937 16.163 1.00 0.00 N ATOM 45 CA ARG A 64 12.320 16.575 16.764 1.00 0.00 C ATOM 46 C ARG A 64 11.664 15.673 17.784 1.00 0.00 C ATOM 47 O ARG A 64 11.281 16.165 18.836 1.00 0.00 O ATOM 48 CB ARG A 64 11.285 16.927 15.675 1.00 0.00 C ATOM 49 CG ARG A 64 11.676 18.077 14.729 1.00 0.00 C ATOM 50 CD ARG A 64 10.602 18.292 13.666 1.00 0.00 C ATOM 51 NE ARG A 64 10.938 19.402 12.756 1.00 0.00 N ATOM 52 CZ ARG A 64 10.847 19.355 11.413 1.00 0.00 C ATOM 53 NH1 ARG A 64 10.459 18.230 10.790 1.00 0.00 N ATOM 54 NH2 ARG A 64 11.151 20.436 10.698 1.00 0.00 N ATOM 0 H ARG A 64 13.399 15.776 15.159 1.00 0.00 H new ATOM 0 HA ARG A 64 12.664 17.481 17.262 1.00 0.00 H new ATOM 0 HB2 ARG A 64 11.098 16.036 15.076 1.00 0.00 H new ATOM 0 HB3 ARG A 64 10.345 17.186 16.163 1.00 0.00 H new ATOM 0 HG2 ARG A 64 11.816 18.994 15.302 1.00 0.00 H new ATOM 0 HG3 ARG A 64 12.629 17.852 14.250 1.00 0.00 H new ATOM 0 HD2 ARG A 64 10.475 17.376 13.089 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.648 18.498 14.151 1.00 0.00 H new ATOM 0 HE ARG A 64 11.264 20.272 13.176 1.00 0.00 H new ATOM 0 HH11 ARG A 64 10.229 17.399 11.335 1.00 0.00 H new ATOM 0 HH12 ARG A 64 10.394 18.207 9.772 1.00 0.00 H new ATOM 0 HH21 ARG A 64 11.450 21.291 11.168 1.00 0.00 H new ATOM 0 HH22 ARG A 64 11.085 20.410 9.680 1.00 0.00 H new ATOM 68 N ASN A 65 11.598 14.352 17.462 1.00 0.00 N ATOM 69 CA ASN A 65 10.934 13.288 18.295 1.00 0.00 C ATOM 70 C ASN A 65 9.924 12.536 17.441 1.00 0.00 C ATOM 71 O ASN A 65 9.379 13.102 16.493 1.00 0.00 O ATOM 72 CB ASN A 65 10.223 13.878 19.537 1.00 0.00 C ATOM 73 CG ASN A 65 9.330 12.903 20.318 1.00 0.00 C ATOM 74 OD1 ASN A 65 9.792 12.209 21.218 1.00 0.00 O ATOM 75 ND2 ASN A 65 8.043 12.872 19.979 1.00 0.00 N ATOM 0 H ASN A 65 12.008 13.982 16.605 1.00 0.00 H new ATOM 0 HA ASN A 65 11.711 12.612 18.651 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.981 14.270 20.215 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.614 14.723 19.217 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.400 12.254 20.474 1.00 0.00 H new ATOM 0 HD22 ASN A 65 7.700 13.466 19.224 1.00 0.00 H new ATOM 82 N PRO A 66 9.759 11.226 17.716 1.00 0.00 N ATOM 83 CA PRO A 66 8.746 10.341 17.088 1.00 0.00 C ATOM 84 C PRO A 66 7.398 11.040 16.809 1.00 0.00 C ATOM 85 O PRO A 66 7.108 12.087 17.374 1.00 0.00 O ATOM 86 CB PRO A 66 8.595 9.257 18.150 1.00 0.00 C ATOM 87 CG PRO A 66 9.974 9.096 18.678 1.00 0.00 C ATOM 88 CD PRO A 66 10.621 10.464 18.624 1.00 0.00 C ATOM 0 HA PRO A 66 9.050 9.986 16.103 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.898 9.556 18.933 1.00 0.00 H new ATOM 0 HB3 PRO A 66 8.217 8.328 17.724 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.956 8.716 19.700 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.536 8.378 18.081 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.667 10.924 19.611 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.644 10.408 18.251 1.00 0.00 H new ATOM 96 N PRO A 67 6.516 10.426 15.969 1.00 0.00 N ATOM 97 CA PRO A 67 5.251 11.081 15.556 1.00 0.00 C ATOM 98 C PRO A 67 4.349 11.316 16.756 1.00 0.00 C ATOM 99 O PRO A 67 3.489 12.220 16.753 1.00 0.00 O ATOM 100 CB PRO A 67 4.624 10.054 14.605 1.00 0.00 C ATOM 101 CG PRO A 67 5.229 8.745 15.003 1.00 0.00 C ATOM 102 CD PRO A 67 6.644 9.063 15.408 1.00 0.00 C ATOM 0 HA PRO A 67 5.404 12.058 15.098 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.539 10.034 14.704 1.00 0.00 H new ATOM 0 HB3 PRO A 67 4.845 10.292 13.564 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.677 8.292 15.827 1.00 0.00 H new ATOM 0 HG3 PRO A 67 5.207 8.035 14.176 1.00 0.00 H new ATOM 0 HD2 PRO A 67 7.025 8.355 16.144 1.00 0.00 H new ATOM 0 HD3 PRO A 67 7.326 9.036 14.558 1.00 0.00 H new ATOM 110 N ASP A 68 4.580 10.499 17.786 1.00 0.00 N ATOM 111 CA ASP A 68 3.872 10.576 19.060 1.00 0.00 C ATOM 112 C ASP A 68 2.329 10.618 18.899 1.00 0.00 C ATOM 113 O ASP A 68 1.668 11.444 19.531 1.00 0.00 O ATOM 114 CB ASP A 68 4.390 11.815 19.828 1.00 0.00 C ATOM 115 CG ASP A 68 4.041 11.818 21.298 1.00 0.00 C ATOM 116 OD1 ASP A 68 4.626 11.020 22.047 1.00 0.00 O ATOM 117 OD2 ASP A 68 3.207 12.664 21.707 1.00 0.00 O ATOM 0 H ASP A 68 5.276 9.754 17.755 1.00 0.00 H new ATOM 0 HA ASP A 68 4.077 9.666 19.624 1.00 0.00 H new ATOM 0 HB2 ASP A 68 5.474 11.868 19.722 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.980 12.713 19.366 1.00 0.00 H new ATOM 122 N PRO A 69 1.708 9.775 17.998 1.00 0.00 N ATOM 123 CA PRO A 69 0.255 9.735 17.911 1.00 0.00 C ATOM 124 C PRO A 69 -0.353 9.255 19.232 1.00 0.00 C ATOM 125 O PRO A 69 0.225 8.412 19.912 1.00 0.00 O ATOM 126 CB PRO A 69 -0.049 8.698 16.827 1.00 0.00 C ATOM 127 CG PRO A 69 1.228 8.459 16.092 1.00 0.00 C ATOM 128 CD PRO A 69 2.350 8.872 16.998 1.00 0.00 C ATOM 0 HA PRO A 69 -0.156 10.720 17.692 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -0.420 7.773 17.269 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -0.823 9.061 16.151 1.00 0.00 H new ATOM 0 HG2 PRO A 69 1.323 7.408 15.818 1.00 0.00 H new ATOM 0 HG3 PRO A 69 1.251 9.033 15.166 1.00 0.00 H new ATOM 0 HD2 PRO A 69 2.810 8.009 17.480 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.137 9.386 16.446 1.00 0.00 H new ATOM 136 N VAL A 70 -1.499 9.799 19.601 1.00 0.00 N ATOM 137 CA VAL A 70 -2.216 9.323 20.769 1.00 0.00 C ATOM 138 C VAL A 70 -2.667 7.890 20.537 1.00 0.00 C ATOM 139 O VAL A 70 -2.670 7.058 21.440 1.00 0.00 O ATOM 140 CB VAL A 70 -3.424 10.232 21.147 1.00 0.00 C ATOM 141 CG1 VAL A 70 -4.457 10.293 20.030 1.00 0.00 C ATOM 142 CG2 VAL A 70 -4.063 9.767 22.461 1.00 0.00 C ATOM 0 H VAL A 70 -1.952 10.569 19.109 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.531 9.360 21.616 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.042 11.243 21.289 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -5.283 10.937 20.333 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.995 10.696 19.129 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -4.834 9.290 19.828 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.904 10.415 22.706 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.415 8.741 22.351 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.324 9.813 23.261 1.00 0.00 H new ATOM 152 N ASN A 71 -3.061 7.644 19.305 1.00 0.00 N ATOM 153 CA ASN A 71 -3.547 6.350 18.851 1.00 0.00 C ATOM 154 C ASN A 71 -2.459 5.295 18.947 1.00 0.00 C ATOM 155 O ASN A 71 -2.715 4.145 19.296 1.00 0.00 O ATOM 156 CB ASN A 71 -3.984 6.445 17.397 1.00 0.00 C ATOM 157 CG ASN A 71 -5.250 7.238 17.201 1.00 0.00 C ATOM 158 OD1 ASN A 71 -6.037 7.428 18.133 1.00 0.00 O ATOM 159 ND2 ASN A 71 -5.467 7.696 15.981 1.00 0.00 N ATOM 0 H ASN A 71 -3.054 8.352 18.571 1.00 0.00 H new ATOM 0 HA ASN A 71 -4.385 6.068 19.488 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.184 6.902 16.815 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.130 5.439 17.003 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.312 8.230 15.780 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -4.789 7.515 15.240 1.00 0.00 H new ATOM 166 N GLY A 72 -1.245 5.694 18.592 1.00 0.00 N ATOM 167 CA GLY A 72 -0.142 4.761 18.484 1.00 0.00 C ATOM 168 C GLY A 72 0.757 4.653 19.704 1.00 0.00 C ATOM 169 O GLY A 72 0.562 5.305 20.720 1.00 0.00 O ATOM 0 H GLY A 72 -1.003 6.661 18.374 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -0.547 3.773 18.267 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.470 5.049 17.630 1.00 0.00 H new ATOM 173 N MET A 73 1.756 3.816 19.556 1.00 0.00 N ATOM 174 CA MET A 73 2.790 3.587 20.555 1.00 0.00 C ATOM 175 C MET A 73 4.120 3.856 19.956 1.00 0.00 C ATOM 176 O MET A 73 4.303 3.716 18.741 1.00 0.00 O ATOM 177 CB MET A 73 2.739 2.154 21.138 1.00 0.00 C ATOM 178 CG MET A 73 1.500 1.873 21.960 1.00 0.00 C ATOM 179 SD MET A 73 1.385 2.995 23.382 1.00 0.00 S ATOM 180 CE MET A 73 2.791 2.429 24.369 1.00 0.00 C ATOM 0 H MET A 73 1.882 3.255 18.714 1.00 0.00 H new ATOM 0 HA MET A 73 2.611 4.270 21.385 1.00 0.00 H new ATOM 0 HB2 MET A 73 2.791 1.437 20.319 1.00 0.00 H new ATOM 0 HB3 MET A 73 3.620 1.993 21.759 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.614 1.982 21.335 1.00 0.00 H new ATOM 0 HG3 MET A 73 1.519 0.841 22.309 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.680 2.779 25.395 1.00 0.00 H new ATOM 0 HE2 MET A 73 2.827 1.340 24.359 1.00 0.00 H new ATOM 0 HE3 MET A 73 3.715 2.826 23.948 1.00 0.00 H new ATOM 190 N VAL A 74 5.052 4.232 20.771 1.00 0.00 N ATOM 191 CA VAL A 74 6.363 4.597 20.290 1.00 0.00 C ATOM 192 C VAL A 74 7.372 3.636 20.868 1.00 0.00 C ATOM 193 O VAL A 74 7.360 3.341 22.069 1.00 0.00 O ATOM 194 CB VAL A 74 6.718 6.038 20.726 1.00 0.00 C ATOM 195 CG1 VAL A 74 8.177 6.345 20.473 1.00 0.00 C ATOM 196 CG2 VAL A 74 5.808 7.037 20.029 1.00 0.00 C ATOM 0 H VAL A 74 4.937 4.298 21.782 1.00 0.00 H new ATOM 0 HA VAL A 74 6.374 4.552 19.201 1.00 0.00 H new ATOM 0 HB VAL A 74 6.556 6.123 21.801 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.394 7.365 20.790 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.798 5.649 21.037 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.391 6.242 19.409 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.068 8.048 20.344 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.932 6.950 18.950 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.771 6.830 20.293 1.00 0.00 H new ATOM 206 N HIS A 75 8.233 3.101 20.013 1.00 0.00 N ATOM 207 CA HIS A 75 9.228 2.155 20.462 1.00 0.00 C ATOM 208 C HIS A 75 10.597 2.577 19.981 1.00 0.00 C ATOM 209 O HIS A 75 11.023 2.208 18.898 1.00 0.00 O ATOM 210 CB HIS A 75 8.906 0.757 19.931 1.00 0.00 C ATOM 211 CG HIS A 75 7.691 0.130 20.542 1.00 0.00 C ATOM 212 ND1 HIS A 75 6.402 0.413 20.116 1.00 0.00 N ATOM 213 CD2 HIS A 75 7.554 -0.774 21.542 1.00 0.00 C ATOM 214 CE1 HIS A 75 5.544 -0.283 20.830 1.00 0.00 C ATOM 215 NE2 HIS A 75 6.213 -1.008 21.700 1.00 0.00 N ATOM 0 H HIS A 75 8.258 3.308 19.014 1.00 0.00 H new ATOM 0 HA HIS A 75 9.221 2.132 21.552 1.00 0.00 H new ATOM 0 HB2 HIS A 75 8.767 0.814 18.851 1.00 0.00 H new ATOM 0 HB3 HIS A 75 9.763 0.108 20.108 1.00 0.00 H new ATOM 0 HD2 HIS A 75 8.354 -1.226 22.110 1.00 0.00 H new ATOM 0 HE1 HIS A 75 4.470 -0.263 20.720 1.00 0.00 H new ATOM 0 HE2 HIS A 75 5.800 -1.643 22.383 1.00 0.00 H new ATOM 223 N VAL A 76 11.251 3.389 20.775 1.00 0.00 N ATOM 224 CA VAL A 76 12.588 3.841 20.489 1.00 0.00 C ATOM 225 C VAL A 76 13.384 3.891 21.803 1.00 0.00 C ATOM 226 O VAL A 76 12.829 4.259 22.829 1.00 0.00 O ATOM 227 CB VAL A 76 12.545 5.249 19.816 1.00 0.00 C ATOM 228 CG1 VAL A 76 12.234 6.365 20.812 1.00 0.00 C ATOM 229 CG2 VAL A 76 13.806 5.532 19.054 1.00 0.00 C ATOM 0 H VAL A 76 10.866 3.757 21.645 1.00 0.00 H new ATOM 0 HA VAL A 76 13.074 3.152 19.798 1.00 0.00 H new ATOM 0 HB VAL A 76 11.721 5.228 19.103 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.216 7.323 20.292 1.00 0.00 H new ATOM 0 HG12 VAL A 76 11.262 6.183 21.271 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.002 6.387 21.585 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.742 6.520 18.598 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.657 5.501 19.734 1.00 0.00 H new ATOM 0 HG23 VAL A 76 13.937 4.781 18.275 1.00 0.00 H new ATOM 239 N ILE A 77 14.652 3.475 21.796 1.00 0.00 N ATOM 240 CA ILE A 77 15.452 3.599 23.014 1.00 0.00 C ATOM 241 C ILE A 77 15.796 5.089 23.270 1.00 0.00 C ATOM 242 O ILE A 77 15.338 5.688 24.242 1.00 0.00 O ATOM 243 CB ILE A 77 16.758 2.689 22.963 1.00 0.00 C ATOM 244 CG1 ILE A 77 17.487 2.640 24.318 1.00 0.00 C ATOM 245 CG2 ILE A 77 17.729 3.088 21.864 1.00 0.00 C ATOM 246 CD1 ILE A 77 16.706 1.962 25.415 1.00 0.00 C ATOM 0 H ILE A 77 15.132 3.065 20.995 1.00 0.00 H new ATOM 0 HA ILE A 77 14.859 3.234 23.852 1.00 0.00 H new ATOM 0 HB ILE A 77 16.394 1.689 22.727 1.00 0.00 H new ATOM 0 HG12 ILE A 77 18.436 2.120 24.189 1.00 0.00 H new ATOM 0 HG13 ILE A 77 17.721 3.658 24.629 1.00 0.00 H new ATOM 0 HG21 ILE A 77 18.596 2.427 21.887 1.00 0.00 H new ATOM 0 HG22 ILE A 77 17.236 3.007 20.895 1.00 0.00 H new ATOM 0 HG23 ILE A 77 18.053 4.117 22.021 1.00 0.00 H new ATOM 0 HD11 ILE A 77 17.290 1.970 26.335 1.00 0.00 H new ATOM 0 HD12 ILE A 77 15.768 2.493 25.576 1.00 0.00 H new ATOM 0 HD13 ILE A 77 16.495 0.932 25.128 1.00 0.00 H new ATOM 258 N LYS A 78 16.574 5.660 22.347 1.00 0.00 N ATOM 259 CA LYS A 78 16.949 7.070 22.293 1.00 0.00 C ATOM 260 C LYS A 78 17.166 7.402 20.821 1.00 0.00 C ATOM 261 O LYS A 78 17.714 8.449 20.457 1.00 0.00 O ATOM 262 CB LYS A 78 18.234 7.323 23.092 1.00 0.00 C ATOM 263 CG LYS A 78 18.123 7.006 24.594 1.00 0.00 C ATOM 264 CD LYS A 78 17.122 7.914 25.296 1.00 0.00 C ATOM 265 CE LYS A 78 17.037 7.571 26.769 1.00 0.00 C ATOM 266 NZ LYS A 78 16.074 8.454 27.498 1.00 0.00 N ATOM 0 H LYS A 78 16.978 5.122 21.580 1.00 0.00 H new ATOM 0 HA LYS A 78 16.172 7.696 22.731 1.00 0.00 H new ATOM 0 HB2 LYS A 78 19.037 6.722 22.665 1.00 0.00 H new ATOM 0 HB3 LYS A 78 18.521 8.368 22.974 1.00 0.00 H new ATOM 0 HG2 LYS A 78 17.823 5.966 24.724 1.00 0.00 H new ATOM 0 HG3 LYS A 78 19.102 7.116 25.061 1.00 0.00 H new ATOM 0 HD2 LYS A 78 17.420 8.956 25.176 1.00 0.00 H new ATOM 0 HD3 LYS A 78 16.140 7.808 24.835 1.00 0.00 H new ATOM 0 HE2 LYS A 78 16.731 6.531 26.881 1.00 0.00 H new ATOM 0 HE3 LYS A 78 18.025 7.663 27.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 16.047 8.184 28.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 16.379 9.445 27.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 15.125 8.348 27.086 1.00 0.00 H new ATOM 280 N GLY A 79 16.720 6.467 19.988 1.00 0.00 N ATOM 281 CA GLY A 79 17.002 6.481 18.565 1.00 0.00 C ATOM 282 C GLY A 79 16.181 7.479 17.778 1.00 0.00 C ATOM 283 O GLY A 79 15.527 7.127 16.815 1.00 0.00 O ATOM 0 H GLY A 79 16.150 5.676 20.287 1.00 0.00 H new ATOM 0 HA2 GLY A 79 18.059 6.702 18.418 1.00 0.00 H new ATOM 0 HA3 GLY A 79 16.825 5.484 18.161 1.00 0.00 H new ATOM 287 N ILE A 80 16.176 8.680 18.228 1.00 0.00 N ATOM 288 CA ILE A 80 15.452 9.746 17.587 1.00 0.00 C ATOM 289 C ILE A 80 16.434 10.604 16.817 1.00 0.00 C ATOM 290 O ILE A 80 16.102 11.663 16.320 1.00 0.00 O ATOM 291 CB ILE A 80 14.698 10.628 18.601 1.00 0.00 C ATOM 292 CG1 ILE A 80 15.668 11.288 19.565 1.00 0.00 C ATOM 293 CG2 ILE A 80 13.693 9.802 19.368 1.00 0.00 C ATOM 294 CD1 ILE A 80 15.012 12.295 20.446 1.00 0.00 C ATOM 0 H ILE A 80 16.680 8.968 19.067 1.00 0.00 H new ATOM 0 HA ILE A 80 14.712 9.301 16.922 1.00 0.00 H new ATOM 0 HB ILE A 80 14.172 11.407 18.049 1.00 0.00 H new ATOM 0 HG12 ILE A 80 16.137 10.522 20.183 1.00 0.00 H new ATOM 0 HG13 ILE A 80 16.464 11.771 18.998 1.00 0.00 H new ATOM 0 HG21 ILE A 80 13.168 10.438 20.081 1.00 0.00 H new ATOM 0 HG22 ILE A 80 12.975 9.365 18.674 1.00 0.00 H new ATOM 0 HG23 ILE A 80 14.210 9.006 19.904 1.00 0.00 H new ATOM 0 HD11 ILE A 80 15.754 12.733 21.113 1.00 0.00 H new ATOM 0 HD12 ILE A 80 14.567 13.079 19.834 1.00 0.00 H new ATOM 0 HD13 ILE A 80 14.235 11.810 21.037 1.00 0.00 H new ATOM 306 N GLN A 81 17.653 10.167 16.845 1.00 0.00 N ATOM 307 CA GLN A 81 18.794 10.881 16.319 1.00 0.00 C ATOM 308 C GLN A 81 18.996 10.642 14.815 1.00 0.00 C ATOM 309 O GLN A 81 18.233 9.910 14.180 1.00 0.00 O ATOM 310 CB GLN A 81 19.999 10.385 17.073 1.00 0.00 C ATOM 311 CG GLN A 81 19.995 10.779 18.531 1.00 0.00 C ATOM 312 CD GLN A 81 21.169 10.189 19.302 1.00 0.00 C ATOM 313 OE1 GLN A 81 21.252 8.988 19.468 1.00 0.00 O ATOM 314 NE2 GLN A 81 22.076 11.021 19.739 1.00 0.00 N ATOM 0 H GLN A 81 17.901 9.265 17.251 1.00 0.00 H new ATOM 0 HA GLN A 81 18.638 11.953 16.444 1.00 0.00 H new ATOM 0 HB2 GLN A 81 20.044 9.299 16.997 1.00 0.00 H new ATOM 0 HB3 GLN A 81 20.901 10.775 16.601 1.00 0.00 H new ATOM 0 HG2 GLN A 81 20.023 11.866 18.610 1.00 0.00 H new ATOM 0 HG3 GLN A 81 19.062 10.450 18.990 1.00 0.00 H new ATOM 0 HE21 GLN A 81 21.969 12.023 19.579 1.00 0.00 H new ATOM 0 HE22 GLN A 81 22.892 10.669 20.240 1.00 0.00 H new ATOM 323 N PHE A 82 20.096 11.191 14.292 1.00 0.00 N ATOM 324 CA PHE A 82 20.468 11.068 12.826 1.00 0.00 C ATOM 325 C PHE A 82 20.630 9.621 12.366 1.00 0.00 C ATOM 326 O PHE A 82 20.092 9.216 11.356 1.00 0.00 O ATOM 327 CB PHE A 82 21.812 11.800 12.554 1.00 0.00 C ATOM 328 CG PHE A 82 22.355 11.662 11.141 1.00 0.00 C ATOM 329 CD1 PHE A 82 21.789 12.314 10.074 1.00 0.00 C ATOM 330 CD2 PHE A 82 23.469 10.856 10.918 1.00 0.00 C ATOM 331 CE1 PHE A 82 22.303 12.178 8.808 1.00 0.00 C ATOM 332 CE2 PHE A 82 23.996 10.705 9.648 1.00 0.00 C ATOM 333 CZ PHE A 82 23.415 11.364 8.589 1.00 0.00 C ATOM 0 H PHE A 82 20.764 11.732 14.840 1.00 0.00 H new ATOM 0 HA PHE A 82 19.645 11.517 12.270 1.00 0.00 H new ATOM 0 HB2 PHE A 82 21.680 12.860 12.772 1.00 0.00 H new ATOM 0 HB3 PHE A 82 22.560 11.422 13.251 1.00 0.00 H new ATOM 0 HD1 PHE A 82 20.926 12.944 10.233 1.00 0.00 H new ATOM 0 HD2 PHE A 82 23.928 10.341 11.749 1.00 0.00 H new ATOM 0 HE1 PHE A 82 21.846 12.701 7.981 1.00 0.00 H new ATOM 0 HE2 PHE A 82 24.858 10.074 9.489 1.00 0.00 H new ATOM 0 HZ PHE A 82 23.818 11.252 7.593 1.00 0.00 H new ATOM 343 N GLY A 83 21.308 8.868 13.116 1.00 0.00 N ATOM 344 CA GLY A 83 21.616 7.505 12.736 1.00 0.00 C ATOM 345 C GLY A 83 20.648 6.534 13.313 1.00 0.00 C ATOM 346 O GLY A 83 20.949 5.354 13.456 1.00 0.00 O ATOM 0 H GLY A 83 21.682 9.150 14.022 1.00 0.00 H new ATOM 0 HA2 GLY A 83 21.610 7.421 11.649 1.00 0.00 H new ATOM 0 HA3 GLY A 83 22.623 7.254 13.069 1.00 0.00 H new ATOM 350 N SER A 84 19.488 7.017 13.655 1.00 0.00 N ATOM 351 CA SER A 84 18.535 6.218 14.333 1.00 0.00 C ATOM 352 C SER A 84 17.203 6.232 13.605 1.00 0.00 C ATOM 353 O SER A 84 16.859 7.174 12.893 1.00 0.00 O ATOM 354 CB SER A 84 18.348 6.726 15.744 1.00 0.00 C ATOM 355 OG SER A 84 19.559 6.666 16.462 1.00 0.00 O ATOM 0 H SER A 84 19.187 7.973 13.468 1.00 0.00 H new ATOM 0 HA SER A 84 18.905 5.193 14.361 1.00 0.00 H new ATOM 0 HB2 SER A 84 17.985 7.753 15.720 1.00 0.00 H new ATOM 0 HB3 SER A 84 17.589 6.131 16.252 1.00 0.00 H new ATOM 0 HG SER A 84 19.560 5.871 17.035 1.00 0.00 H new ATOM 361 N GLN A 85 16.475 5.143 13.778 1.00 0.00 N ATOM 362 CA GLN A 85 15.209 4.914 13.114 1.00 0.00 C ATOM 363 C GLN A 85 14.121 4.613 14.113 1.00 0.00 C ATOM 364 O GLN A 85 14.293 3.797 15.033 1.00 0.00 O ATOM 365 CB GLN A 85 15.313 3.759 12.119 1.00 0.00 C ATOM 366 CG GLN A 85 16.152 4.054 10.900 1.00 0.00 C ATOM 367 CD GLN A 85 16.256 2.863 9.955 1.00 0.00 C ATOM 368 OE1 GLN A 85 16.067 1.658 10.476 1.00 0.00 O flip ATOM 369 NE2 GLN A 85 16.505 3.023 8.777 1.00 0.00 N flip ATOM 0 H GLN A 85 16.754 4.381 14.396 1.00 0.00 H new ATOM 0 HA GLN A 85 14.956 5.827 12.575 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.731 2.892 12.631 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.309 3.484 11.795 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.722 4.901 10.365 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.152 4.351 11.216 1.00 0.00 H new ATOM 0 HE21 GLN A 85 16.645 3.964 8.408 1.00 0.00 H new ATOM 0 HE22 GLN A 85 16.574 2.217 8.156 1.00 0.00 H new ATOM 378 N ILE A 86 13.024 5.238 13.907 1.00 0.00 N ATOM 379 CA ILE A 86 11.850 5.038 14.721 1.00 0.00 C ATOM 380 C ILE A 86 10.868 4.104 14.036 1.00 0.00 C ATOM 381 O ILE A 86 10.530 4.269 12.871 1.00 0.00 O ATOM 382 CB ILE A 86 11.189 6.387 15.109 1.00 0.00 C ATOM 383 CG1 ILE A 86 10.786 7.189 13.873 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.101 7.199 16.023 1.00 0.00 C ATOM 385 CD1 ILE A 86 10.005 8.439 14.212 1.00 0.00 C ATOM 0 H ILE A 86 12.897 5.919 13.158 1.00 0.00 H new ATOM 0 HA ILE A 86 12.164 4.561 15.649 1.00 0.00 H new ATOM 0 HB ILE A 86 10.277 6.161 15.661 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.682 7.466 13.318 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.186 6.559 13.217 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.614 8.140 16.280 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.301 6.633 16.933 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.040 7.405 15.510 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.747 8.967 13.294 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.093 8.165 14.742 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.612 9.087 14.845 1.00 0.00 H new ATOM 397 N LYS A 87 10.444 3.106 14.780 1.00 0.00 N ATOM 398 CA LYS A 87 9.551 2.081 14.277 1.00 0.00 C ATOM 399 C LYS A 87 8.120 2.367 14.687 1.00 0.00 C ATOM 400 O LYS A 87 7.861 2.831 15.802 1.00 0.00 O ATOM 401 CB LYS A 87 9.976 0.708 14.837 1.00 0.00 C ATOM 402 CG LYS A 87 11.319 0.196 14.338 1.00 0.00 C ATOM 403 CD LYS A 87 12.492 0.943 14.971 1.00 0.00 C ATOM 404 CE LYS A 87 13.838 0.388 14.506 1.00 0.00 C ATOM 405 NZ LYS A 87 14.973 1.124 15.098 1.00 0.00 N ATOM 0 H LYS A 87 10.710 2.981 15.757 1.00 0.00 H new ATOM 0 HA LYS A 87 9.609 2.075 13.189 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.010 0.771 15.925 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.209 -0.024 14.584 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.406 -0.868 14.560 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.366 0.301 13.254 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.428 2.001 14.717 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.425 0.871 16.057 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.909 -0.666 14.776 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.897 0.443 13.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.854 0.845 14.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.824 2.146 14.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.042 0.899 16.111 1.00 0.00 H new ATOM 419 N TYR A 88 7.194 2.119 13.781 1.00 0.00 N ATOM 420 CA TYR A 88 5.805 2.317 14.074 1.00 0.00 C ATOM 421 C TYR A 88 5.003 1.189 13.393 1.00 0.00 C ATOM 422 O TYR A 88 5.399 0.695 12.328 1.00 0.00 O ATOM 423 CB TYR A 88 5.361 3.684 13.520 1.00 0.00 C ATOM 424 CG TYR A 88 3.981 4.122 13.942 1.00 0.00 C ATOM 425 CD1 TYR A 88 2.845 3.751 13.245 1.00 0.00 C ATOM 426 CD2 TYR A 88 3.822 4.902 15.085 1.00 0.00 C ATOM 427 CE1 TYR A 88 1.600 4.145 13.658 1.00 0.00 C ATOM 428 CE2 TYR A 88 2.576 5.294 15.503 1.00 0.00 C ATOM 429 CZ TYR A 88 1.469 4.916 14.789 1.00 0.00 C ATOM 430 OH TYR A 88 0.218 5.317 15.204 1.00 0.00 O ATOM 0 H TYR A 88 7.388 1.780 12.839 1.00 0.00 H new ATOM 0 HA TYR A 88 5.633 2.298 15.150 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.079 4.439 13.838 1.00 0.00 H new ATOM 0 HB3 TYR A 88 5.398 3.648 12.431 1.00 0.00 H new ATOM 0 HD1 TYR A 88 2.942 3.140 12.360 1.00 0.00 H new ATOM 0 HD2 TYR A 88 4.692 5.202 15.650 1.00 0.00 H new ATOM 0 HE1 TYR A 88 0.725 3.851 13.098 1.00 0.00 H new ATOM 0 HE2 TYR A 88 2.468 5.898 16.392 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.445 4.647 14.938 1.00 0.00 H new ATOM 440 N SER A 89 3.877 0.800 13.984 1.00 0.00 N ATOM 441 CA SER A 89 3.038 -0.227 13.407 1.00 0.00 C ATOM 442 C SER A 89 1.576 0.243 13.404 1.00 0.00 C ATOM 443 O SER A 89 1.180 1.020 14.272 1.00 0.00 O ATOM 444 CB SER A 89 3.178 -1.535 14.206 1.00 0.00 C ATOM 445 OG SER A 89 4.514 -2.029 14.163 1.00 0.00 O ATOM 0 H SER A 89 3.531 1.185 14.863 1.00 0.00 H new ATOM 0 HA SER A 89 3.353 -0.413 12.380 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.885 -1.364 15.242 1.00 0.00 H new ATOM 0 HB3 SER A 89 2.498 -2.285 13.802 1.00 0.00 H new ATOM 0 HG SER A 89 4.573 -2.859 14.680 1.00 0.00 H new ATOM 451 N CYS A 90 0.794 -0.240 12.451 1.00 0.00 N ATOM 452 CA CYS A 90 -0.630 0.116 12.352 1.00 0.00 C ATOM 453 C CYS A 90 -1.475 -1.131 12.547 1.00 0.00 C ATOM 454 O CYS A 90 -0.942 -2.256 12.554 1.00 0.00 O ATOM 455 CB CYS A 90 -0.986 0.776 10.983 1.00 0.00 C ATOM 456 SG CYS A 90 -0.141 2.368 10.613 1.00 0.00 S ATOM 0 H CYS A 90 1.115 -0.883 11.728 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.840 0.848 13.132 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -0.749 0.068 10.188 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -2.063 0.943 10.951 1.00 0.00 H new ATOM 461 N THR A 91 -2.763 -0.948 12.764 1.00 0.00 N ATOM 462 CA THR A 91 -3.658 -2.065 12.920 1.00 0.00 C ATOM 463 C THR A 91 -4.031 -2.633 11.554 1.00 0.00 C ATOM 464 O THR A 91 -3.789 -2.000 10.525 1.00 0.00 O ATOM 465 CB THR A 91 -4.918 -1.659 13.689 1.00 0.00 C ATOM 466 OG1 THR A 91 -5.455 -0.442 13.125 1.00 0.00 O ATOM 467 CG2 THR A 91 -4.614 -1.437 15.162 1.00 0.00 C ATOM 0 H THR A 91 -3.208 -0.033 12.835 1.00 0.00 H new ATOM 0 HA THR A 91 -3.145 -2.834 13.497 1.00 0.00 H new ATOM 0 HB THR A 91 -5.645 -2.466 13.604 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.935 -0.650 12.296 1.00 0.00 H new ATOM 0 HG21 THR A 91 -5.527 -1.150 15.683 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.223 -2.358 15.596 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.873 -0.644 15.265 1.00 0.00 H new ATOM 475 N LYS A 92 -4.615 -3.829 11.543 1.00 0.00 N ATOM 476 CA LYS A 92 -4.999 -4.474 10.294 1.00 0.00 C ATOM 477 C LYS A 92 -6.073 -3.654 9.582 1.00 0.00 C ATOM 478 O LYS A 92 -7.045 -3.213 10.196 1.00 0.00 O ATOM 479 CB LYS A 92 -5.502 -5.902 10.564 1.00 0.00 C ATOM 480 CG LYS A 92 -5.781 -6.718 9.292 1.00 0.00 C ATOM 481 CD LYS A 92 -6.210 -8.149 9.632 1.00 0.00 C ATOM 482 CE LYS A 92 -6.474 -8.972 8.387 1.00 0.00 C ATOM 483 NZ LYS A 92 -6.868 -10.363 8.719 1.00 0.00 N ATOM 0 H LYS A 92 -4.831 -4.368 12.382 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.124 -4.532 9.647 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.762 -6.429 11.166 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.415 -5.848 11.156 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.562 -6.231 8.709 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.887 -6.742 8.669 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.433 -8.629 10.226 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.110 -8.122 10.246 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.263 -8.501 7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.579 -8.986 7.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.040 -10.894 7.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.105 -10.821 9.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.736 -10.351 9.292 1.00 0.00 H new ATOM 497 N GLY A 93 -5.867 -3.448 8.291 1.00 0.00 N ATOM 498 CA GLY A 93 -6.763 -2.629 7.499 1.00 0.00 C ATOM 499 C GLY A 93 -6.270 -1.187 7.418 1.00 0.00 C ATOM 500 O GLY A 93 -6.862 -0.343 6.701 1.00 0.00 O ATOM 0 H GLY A 93 -5.083 -3.840 7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -6.846 -3.044 6.495 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.761 -2.650 7.937 1.00 0.00 H new ATOM 504 N TYR A 94 -5.204 -0.907 8.154 1.00 0.00 N ATOM 505 CA TYR A 94 -4.596 0.407 8.180 1.00 0.00 C ATOM 506 C TYR A 94 -3.099 0.338 7.824 1.00 0.00 C ATOM 507 O TYR A 94 -2.404 -0.626 8.174 1.00 0.00 O ATOM 508 CB TYR A 94 -4.809 1.073 9.536 1.00 0.00 C ATOM 509 CG TYR A 94 -6.274 1.286 9.851 1.00 0.00 C ATOM 510 CD1 TYR A 94 -7.028 0.289 10.471 1.00 0.00 C ATOM 511 CD2 TYR A 94 -6.908 2.473 9.514 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.373 0.468 10.747 1.00 0.00 C ATOM 513 CE2 TYR A 94 -8.259 2.666 9.790 1.00 0.00 C ATOM 514 CZ TYR A 94 -8.986 1.656 10.406 1.00 0.00 C ATOM 515 OH TYR A 94 -10.333 1.838 10.681 1.00 0.00 O ATOM 0 H TYR A 94 -4.738 -1.590 8.751 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.085 1.018 7.422 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.359 0.457 10.315 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.294 2.033 9.551 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -6.552 -0.642 10.741 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -6.346 3.258 9.031 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.939 -0.317 11.226 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.739 3.597 9.526 1.00 0.00 H new ATOM 0 HH TYR A 94 -10.611 2.728 10.379 1.00 0.00 H new ATOM 525 N ARG A 95 -2.614 1.335 7.110 1.00 0.00 N ATOM 526 CA ARG A 95 -1.204 1.386 6.751 1.00 0.00 C ATOM 527 C ARG A 95 -0.655 2.765 6.886 1.00 0.00 C ATOM 528 O ARG A 95 -1.396 3.746 7.004 1.00 0.00 O ATOM 529 CB ARG A 95 -0.874 0.906 5.333 1.00 0.00 C ATOM 530 CG ARG A 95 -1.448 1.751 4.213 1.00 0.00 C ATOM 531 CD ARG A 95 -0.374 2.034 3.175 1.00 0.00 C ATOM 532 NE ARG A 95 -0.879 2.582 1.923 1.00 0.00 N ATOM 533 CZ ARG A 95 -0.132 3.271 1.061 1.00 0.00 C ATOM 534 NH1 ARG A 95 1.056 3.764 1.427 1.00 0.00 N ATOM 535 NH2 ARG A 95 -0.594 3.521 -0.144 1.00 0.00 N ATOM 0 H ARG A 95 -3.169 2.119 6.767 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.743 0.694 7.456 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.210 0.872 5.222 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.238 -0.115 5.219 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.287 1.233 3.749 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.834 2.688 4.614 1.00 0.00 H new ATOM 0 HD2 ARG A 95 0.349 2.732 3.598 1.00 0.00 H new ATOM 0 HD3 ARG A 95 0.162 1.109 2.963 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.861 2.429 1.693 1.00 0.00 H new ATOM 0 HH11 ARG A 95 1.400 3.614 2.376 1.00 0.00 H new ATOM 0 HH12 ARG A 95 1.618 4.290 0.758 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.519 3.188 -0.415 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -0.027 4.048 -0.808 1.00 0.00 H new ATOM 549 N LEU A 96 0.654 2.841 6.897 1.00 0.00 N ATOM 550 CA LEU A 96 1.325 4.093 6.942 1.00 0.00 C ATOM 551 C LEU A 96 1.283 4.719 5.557 1.00 0.00 C ATOM 552 O LEU A 96 1.519 4.045 4.556 1.00 0.00 O ATOM 553 CB LEU A 96 2.778 3.886 7.361 1.00 0.00 C ATOM 554 CG LEU A 96 3.032 3.598 8.856 1.00 0.00 C ATOM 555 CD1 LEU A 96 2.251 4.548 9.745 1.00 0.00 C ATOM 556 CD2 LEU A 96 2.729 2.154 9.187 1.00 0.00 C ATOM 0 H LEU A 96 1.273 2.030 6.875 1.00 0.00 H new ATOM 0 HA LEU A 96 0.836 4.747 7.664 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.185 3.058 6.781 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.342 4.777 7.085 1.00 0.00 H new ATOM 0 HG LEU A 96 4.090 3.769 9.053 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.453 4.317 10.791 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.553 5.574 9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.185 4.436 9.549 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.916 1.977 10.246 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.684 1.941 8.962 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.368 1.502 8.592 1.00 0.00 H new ATOM 568 N ILE A 97 1.023 6.023 5.513 1.00 0.00 N ATOM 569 CA ILE A 97 0.936 6.762 4.255 1.00 0.00 C ATOM 570 C ILE A 97 2.344 7.211 3.834 1.00 0.00 C ATOM 571 O ILE A 97 2.531 8.061 2.969 1.00 0.00 O ATOM 572 CB ILE A 97 -0.034 7.994 4.419 1.00 0.00 C ATOM 573 CG1 ILE A 97 -1.405 7.492 4.870 1.00 0.00 C ATOM 574 CG2 ILE A 97 -0.175 8.800 3.134 1.00 0.00 C ATOM 575 CD1 ILE A 97 -2.044 6.524 3.897 1.00 0.00 C ATOM 0 H ILE A 97 0.867 6.595 6.343 1.00 0.00 H new ATOM 0 HA ILE A 97 0.528 6.120 3.474 1.00 0.00 H new ATOM 0 HB ILE A 97 0.396 8.660 5.167 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -1.304 7.006 5.840 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.068 8.346 5.009 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -0.854 9.636 3.302 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.802 9.180 2.834 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.574 8.161 2.346 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.014 6.209 4.281 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.177 7.013 2.932 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.401 5.652 3.776 1.00 0.00 H new ATOM 587 N GLY A 98 3.331 6.574 4.441 1.00 0.00 N ATOM 588 CA GLY A 98 4.707 6.881 4.194 1.00 0.00 C ATOM 589 C GLY A 98 5.578 5.728 4.601 1.00 0.00 C ATOM 590 O GLY A 98 5.269 4.574 4.326 1.00 0.00 O ATOM 0 H GLY A 98 3.187 5.827 5.121 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.854 7.101 3.137 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.993 7.775 4.748 1.00 0.00 H new ATOM 594 N SER A 99 6.651 6.034 5.238 1.00 0.00 N ATOM 595 CA SER A 99 7.591 5.029 5.692 1.00 0.00 C ATOM 596 C SER A 99 7.517 4.912 7.200 1.00 0.00 C ATOM 597 O SER A 99 7.812 5.851 7.905 1.00 0.00 O ATOM 598 CB SER A 99 8.996 5.413 5.272 1.00 0.00 C ATOM 599 OG SER A 99 9.121 5.390 3.865 1.00 0.00 O ATOM 0 H SER A 99 6.919 6.991 5.469 1.00 0.00 H new ATOM 0 HA SER A 99 7.338 4.068 5.244 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.234 6.409 5.647 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.715 4.725 5.717 1.00 0.00 H new ATOM 0 HG SER A 99 10.034 5.642 3.614 1.00 0.00 H new ATOM 605 N SER A 100 7.193 3.726 7.669 1.00 0.00 N ATOM 606 CA SER A 100 6.967 3.471 9.084 1.00 0.00 C ATOM 607 C SER A 100 8.223 3.765 9.905 1.00 0.00 C ATOM 608 O SER A 100 8.145 4.205 11.055 1.00 0.00 O ATOM 609 CB SER A 100 6.517 2.031 9.277 1.00 0.00 C ATOM 610 OG SER A 100 7.495 1.135 8.768 1.00 0.00 O ATOM 0 H SER A 100 7.077 2.903 7.078 1.00 0.00 H new ATOM 0 HA SER A 100 6.182 4.139 9.439 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.350 1.834 10.336 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.566 1.869 8.769 1.00 0.00 H new ATOM 0 HG SER A 100 7.193 0.212 8.900 1.00 0.00 H new ATOM 616 N SER A 101 9.371 3.520 9.315 1.00 0.00 N ATOM 617 CA SER A 101 10.631 3.823 9.962 1.00 0.00 C ATOM 618 C SER A 101 11.322 4.960 9.245 1.00 0.00 C ATOM 619 O SER A 101 11.600 4.876 8.047 1.00 0.00 O ATOM 620 CB SER A 101 11.535 2.573 10.027 1.00 0.00 C ATOM 621 OG SER A 101 10.915 1.561 10.777 1.00 0.00 O ATOM 0 H SER A 101 9.460 3.110 8.385 1.00 0.00 H new ATOM 0 HA SER A 101 10.429 4.134 10.987 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.742 2.213 9.019 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.494 2.832 10.476 1.00 0.00 H new ATOM 0 HG SER A 101 11.498 0.774 10.809 1.00 0.00 H new ATOM 627 N ALA A 102 11.594 6.017 9.980 1.00 0.00 N ATOM 628 CA ALA A 102 12.235 7.190 9.421 1.00 0.00 C ATOM 629 C ALA A 102 13.673 7.287 9.863 1.00 0.00 C ATOM 630 O ALA A 102 14.008 6.944 10.998 1.00 0.00 O ATOM 631 CB ALA A 102 11.466 8.465 9.810 1.00 0.00 C ATOM 0 H ALA A 102 11.379 6.089 10.975 1.00 0.00 H new ATOM 0 HA ALA A 102 12.221 7.093 8.335 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.963 9.335 9.381 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.446 8.405 9.430 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.443 8.559 10.896 1.00 0.00 H new ATOM 637 N THR A 103 14.511 7.783 8.980 1.00 0.00 N ATOM 638 CA THR A 103 15.882 7.994 9.302 1.00 0.00 C ATOM 639 C THR A 103 16.093 9.477 9.349 1.00 0.00 C ATOM 640 O THR A 103 15.721 10.213 8.419 1.00 0.00 O ATOM 641 CB THR A 103 16.868 7.429 8.235 1.00 0.00 C ATOM 642 OG1 THR A 103 16.617 6.045 8.031 1.00 0.00 O ATOM 643 CG2 THR A 103 18.324 7.572 8.736 1.00 0.00 C ATOM 0 H THR A 103 14.252 8.046 8.029 1.00 0.00 H new ATOM 0 HA THR A 103 16.085 7.482 10.243 1.00 0.00 H new ATOM 0 HB THR A 103 16.726 7.985 7.308 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.238 5.696 7.359 1.00 0.00 H new ATOM 0 HG21 THR A 103 19.008 7.175 7.985 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.547 8.625 8.910 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.445 7.017 9.666 1.00 0.00 H new ATOM 651 N CYS A 104 16.634 9.926 10.418 1.00 0.00 N ATOM 652 CA CYS A 104 16.967 11.330 10.554 1.00 0.00 C ATOM 653 C CYS A 104 18.153 11.705 9.682 1.00 0.00 C ATOM 654 O CYS A 104 19.084 10.925 9.521 1.00 0.00 O ATOM 655 CB CYS A 104 17.367 11.604 11.970 1.00 0.00 C ATOM 656 SG CYS A 104 16.034 11.850 13.144 1.00 0.00 S ATOM 0 H CYS A 104 16.865 9.353 11.229 1.00 0.00 H new ATOM 0 HA CYS A 104 16.091 11.907 10.256 1.00 0.00 H new ATOM 0 HB2 CYS A 104 17.980 10.773 12.319 1.00 0.00 H new ATOM 0 HB3 CYS A 104 17.999 12.492 11.980 1.00 0.00 H new ATOM 661 N ILE A 105 18.116 12.889 9.106 1.00 0.00 N ATOM 662 CA ILE A 105 19.236 13.393 8.363 1.00 0.00 C ATOM 663 C ILE A 105 19.557 14.777 8.897 1.00 0.00 C ATOM 664 O ILE A 105 18.708 15.407 9.551 1.00 0.00 O ATOM 665 CB ILE A 105 19.021 13.450 6.820 1.00 0.00 C ATOM 666 CG1 ILE A 105 17.935 14.444 6.429 1.00 0.00 C ATOM 667 CG2 ILE A 105 18.668 12.051 6.291 1.00 0.00 C ATOM 668 CD1 ILE A 105 18.452 15.823 6.114 1.00 0.00 C ATOM 0 H ILE A 105 17.314 13.518 9.143 1.00 0.00 H new ATOM 0 HA ILE A 105 20.062 12.695 8.504 1.00 0.00 H new ATOM 0 HB ILE A 105 19.953 13.791 6.370 1.00 0.00 H new ATOM 0 HG12 ILE A 105 17.401 14.060 5.560 1.00 0.00 H new ATOM 0 HG13 ILE A 105 17.212 14.515 7.242 1.00 0.00 H new ATOM 0 HG21 ILE A 105 18.519 12.097 5.212 1.00 0.00 H new ATOM 0 HG22 ILE A 105 19.481 11.361 6.516 1.00 0.00 H new ATOM 0 HG23 ILE A 105 17.753 11.701 6.769 1.00 0.00 H new ATOM 0 HD11 ILE A 105 17.618 16.471 5.845 1.00 0.00 H new ATOM 0 HD12 ILE A 105 18.960 16.230 6.988 1.00 0.00 H new ATOM 0 HD13 ILE A 105 19.152 15.767 5.280 1.00 0.00 H new ATOM 680 N ILE A 106 20.723 15.271 8.637 1.00 0.00 N ATOM 681 CA ILE A 106 21.080 16.561 9.168 1.00 0.00 C ATOM 682 C ILE A 106 21.063 17.596 8.052 1.00 0.00 C ATOM 683 O ILE A 106 21.720 17.426 7.018 1.00 0.00 O ATOM 684 CB ILE A 106 22.483 16.545 9.828 1.00 0.00 C ATOM 685 CG1 ILE A 106 22.527 15.519 10.967 1.00 0.00 C ATOM 686 CG2 ILE A 106 22.831 17.926 10.361 1.00 0.00 C ATOM 687 CD1 ILE A 106 23.901 15.285 11.519 1.00 0.00 C ATOM 0 H ILE A 106 21.439 14.816 8.071 1.00 0.00 H new ATOM 0 HA ILE A 106 20.348 16.817 9.934 1.00 0.00 H new ATOM 0 HB ILE A 106 23.216 16.263 9.072 1.00 0.00 H new ATOM 0 HG12 ILE A 106 21.875 15.856 11.773 1.00 0.00 H new ATOM 0 HG13 ILE A 106 22.125 14.572 10.606 1.00 0.00 H new ATOM 0 HG21 ILE A 106 23.819 17.900 10.822 1.00 0.00 H new ATOM 0 HG22 ILE A 106 22.832 18.643 9.540 1.00 0.00 H new ATOM 0 HG23 ILE A 106 22.092 18.226 11.104 1.00 0.00 H new ATOM 0 HD11 ILE A 106 23.851 14.548 12.320 1.00 0.00 H new ATOM 0 HD12 ILE A 106 24.553 14.917 10.727 1.00 0.00 H new ATOM 0 HD13 ILE A 106 24.300 16.220 11.912 1.00 0.00 H new ATOM 699 N SER A 107 20.295 18.664 8.274 1.00 0.00 N ATOM 700 CA SER A 107 20.146 19.721 7.317 1.00 0.00 C ATOM 701 C SER A 107 21.263 20.766 7.451 1.00 0.00 C ATOM 702 O SER A 107 21.407 21.658 6.627 1.00 0.00 O ATOM 703 CB SER A 107 18.765 20.353 7.467 1.00 0.00 C ATOM 704 OG SER A 107 17.757 19.390 7.232 1.00 0.00 O ATOM 0 H SER A 107 19.763 18.805 9.133 1.00 0.00 H new ATOM 0 HA SER A 107 20.232 19.301 6.315 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.654 20.768 8.469 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.658 21.180 6.765 1.00 0.00 H new ATOM 0 HG SER A 107 16.915 19.843 7.017 1.00 0.00 H new ATOM 710 N GLY A 108 22.033 20.644 8.492 1.00 0.00 N ATOM 711 CA GLY A 108 23.111 21.562 8.736 1.00 0.00 C ATOM 712 C GLY A 108 23.344 21.696 10.194 1.00 0.00 C ATOM 713 O GLY A 108 23.929 20.807 10.823 1.00 0.00 O ATOM 0 H GLY A 108 21.934 19.910 9.194 1.00 0.00 H new ATOM 0 HA2 GLY A 108 24.018 21.209 8.246 1.00 0.00 H new ATOM 0 HA3 GLY A 108 22.875 22.535 8.306 1.00 0.00 H new ATOM 717 N ASP A 109 22.867 22.787 10.752 1.00 0.00 N ATOM 718 CA ASP A 109 23.030 23.056 12.165 1.00 0.00 C ATOM 719 C ASP A 109 22.029 22.268 13.010 1.00 0.00 C ATOM 720 O ASP A 109 22.128 22.242 14.238 1.00 0.00 O ATOM 721 CB ASP A 109 22.924 24.544 12.471 1.00 0.00 C ATOM 722 CG ASP A 109 24.041 25.351 11.843 1.00 0.00 C ATOM 723 OD1 ASP A 109 25.206 24.930 11.941 1.00 0.00 O ATOM 724 OD2 ASP A 109 23.751 26.395 11.218 1.00 0.00 O ATOM 0 H ASP A 109 22.358 23.509 10.243 1.00 0.00 H new ATOM 0 HA ASP A 109 24.034 22.725 12.432 1.00 0.00 H new ATOM 0 HB2 ASP A 109 21.965 24.917 12.111 1.00 0.00 H new ATOM 0 HB3 ASP A 109 22.938 24.691 13.551 1.00 0.00 H new ATOM 729 N THR A 110 21.090 21.577 12.372 1.00 0.00 N ATOM 730 CA THR A 110 20.067 20.867 13.113 1.00 0.00 C ATOM 731 C THR A 110 19.753 19.598 12.414 1.00 0.00 C ATOM 732 O THR A 110 20.107 19.429 11.243 1.00 0.00 O ATOM 733 CB THR A 110 18.773 21.707 13.317 1.00 0.00 C ATOM 734 OG1 THR A 110 18.024 21.198 14.432 1.00 0.00 O ATOM 735 CG2 THR A 110 17.912 21.690 12.069 1.00 0.00 C ATOM 0 H THR A 110 21.020 21.497 11.358 1.00 0.00 H new ATOM 0 HA THR A 110 20.461 20.664 14.109 1.00 0.00 H new ATOM 0 HB THR A 110 19.066 22.737 13.519 1.00 0.00 H new ATOM 0 HG1 THR A 110 17.213 21.734 14.553 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.014 22.284 12.238 1.00 0.00 H new ATOM 0 HG22 THR A 110 18.473 22.110 11.234 1.00 0.00 H new ATOM 0 HG23 THR A 110 17.629 20.663 11.836 1.00 0.00 H new ATOM 743 N VAL A 111 19.137 18.693 13.108 1.00 0.00 N ATOM 744 CA VAL A 111 18.811 17.439 12.512 1.00 0.00 C ATOM 745 C VAL A 111 17.290 17.241 12.515 1.00 0.00 C ATOM 746 O VAL A 111 16.609 17.416 13.526 1.00 0.00 O ATOM 747 CB VAL A 111 19.510 16.313 13.315 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.941 16.209 14.709 1.00 0.00 C ATOM 749 CG2 VAL A 111 19.459 14.989 12.607 1.00 0.00 C ATOM 0 H VAL A 111 18.852 18.799 14.082 1.00 0.00 H new ATOM 0 HA VAL A 111 19.155 17.413 11.478 1.00 0.00 H new ATOM 0 HB VAL A 111 20.562 16.586 13.395 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.449 15.411 15.251 1.00 0.00 H new ATOM 0 HG12 VAL A 111 19.087 17.154 15.233 1.00 0.00 H new ATOM 0 HG13 VAL A 111 17.875 15.987 14.651 1.00 0.00 H new ATOM 0 HG21 VAL A 111 19.962 14.234 13.211 1.00 0.00 H new ATOM 0 HG22 VAL A 111 18.420 14.698 12.454 1.00 0.00 H new ATOM 0 HG23 VAL A 111 19.958 15.073 11.642 1.00 0.00 H new ATOM 759 N ILE A 112 16.780 16.937 11.363 1.00 0.00 N ATOM 760 CA ILE A 112 15.340 16.728 11.163 1.00 0.00 C ATOM 761 C ILE A 112 15.019 15.408 10.472 1.00 0.00 C ATOM 762 O ILE A 112 15.915 14.775 9.897 1.00 0.00 O ATOM 763 CB ILE A 112 14.629 17.921 10.472 1.00 0.00 C ATOM 764 CG1 ILE A 112 15.411 18.439 9.251 1.00 0.00 C ATOM 765 CG2 ILE A 112 14.390 19.050 11.489 1.00 0.00 C ATOM 766 CD1 ILE A 112 15.522 17.485 8.092 1.00 0.00 C ATOM 0 H ILE A 112 17.336 16.821 10.516 1.00 0.00 H new ATOM 0 HA ILE A 112 14.929 16.668 12.171 1.00 0.00 H new ATOM 0 HB ILE A 112 13.668 17.564 10.100 1.00 0.00 H new ATOM 0 HG12 ILE A 112 14.935 19.354 8.900 1.00 0.00 H new ATOM 0 HG13 ILE A 112 16.417 18.707 9.574 1.00 0.00 H new ATOM 0 HG21 ILE A 112 13.890 19.884 10.996 1.00 0.00 H new ATOM 0 HG22 ILE A 112 13.764 18.681 12.302 1.00 0.00 H new ATOM 0 HG23 ILE A 112 15.346 19.386 11.891 1.00 0.00 H new ATOM 0 HD11 ILE A 112 16.092 17.953 7.289 1.00 0.00 H new ATOM 0 HD12 ILE A 112 16.030 16.577 8.416 1.00 0.00 H new ATOM 0 HD13 ILE A 112 14.525 17.234 7.731 1.00 0.00 H new ATOM 778 N TRP A 113 13.761 14.971 10.543 1.00 0.00 N ATOM 779 CA TRP A 113 13.401 13.691 9.969 1.00 0.00 C ATOM 780 C TRP A 113 13.239 13.908 8.457 1.00 0.00 C ATOM 781 O TRP A 113 12.548 14.846 8.039 1.00 0.00 O ATOM 782 CB TRP A 113 12.031 13.266 10.537 1.00 0.00 C ATOM 783 CG TRP A 113 12.007 13.079 12.046 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.522 13.983 12.956 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.478 11.977 12.808 1.00 0.00 C ATOM 786 NE1 TRP A 113 11.691 13.524 14.225 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.264 12.298 14.166 1.00 0.00 C ATOM 788 CE3 TRP A 113 13.067 10.745 12.489 1.00 0.00 C ATOM 789 CZ2 TRP A 113 12.615 11.447 15.179 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.414 9.895 13.508 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.189 10.252 14.838 1.00 0.00 C ATOM 0 H TRP A 113 12.994 15.478 10.984 1.00 0.00 H new ATOM 0 HA TRP A 113 14.153 12.934 10.191 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.290 14.017 10.264 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.728 12.332 10.063 1.00 0.00 H new ATOM 0 HD1 TRP A 113 11.068 14.929 12.700 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.430 14.019 15.078 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.244 10.470 11.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 12.445 11.710 16.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 13.865 8.941 13.279 1.00 0.00 H new ATOM 0 HH2 TRP A 113 13.476 9.566 15.621 1.00 0.00 H new ATOM 802 N ASP A 114 13.838 13.049 7.654 1.00 0.00 N ATOM 803 CA ASP A 114 13.813 13.243 6.185 1.00 0.00 C ATOM 804 C ASP A 114 12.699 12.438 5.516 1.00 0.00 C ATOM 805 O ASP A 114 12.402 12.609 4.324 1.00 0.00 O ATOM 806 CB ASP A 114 15.170 12.782 5.620 1.00 0.00 C ATOM 807 CG ASP A 114 15.399 13.171 4.157 1.00 0.00 C ATOM 808 OD1 ASP A 114 15.469 14.397 3.867 1.00 0.00 O ATOM 809 OD2 ASP A 114 15.550 12.267 3.308 1.00 0.00 O ATOM 0 H ASP A 114 14.343 12.221 7.969 1.00 0.00 H new ATOM 0 HA ASP A 114 13.627 14.297 5.979 1.00 0.00 H new ATOM 0 HB2 ASP A 114 15.969 13.207 6.228 1.00 0.00 H new ATOM 0 HB3 ASP A 114 15.242 11.698 5.713 1.00 0.00 H new ATOM 814 N THR A 115 12.076 11.572 6.277 1.00 0.00 N ATOM 815 CA THR A 115 11.042 10.715 5.735 1.00 0.00 C ATOM 816 C THR A 115 9.621 11.209 6.046 1.00 0.00 C ATOM 817 O THR A 115 8.634 10.641 5.564 1.00 0.00 O ATOM 818 CB THR A 115 11.238 9.259 6.183 1.00 0.00 C ATOM 819 OG1 THR A 115 12.652 8.985 6.329 1.00 0.00 O ATOM 820 CG2 THR A 115 10.686 8.336 5.120 1.00 0.00 C ATOM 0 H THR A 115 12.264 11.440 7.271 1.00 0.00 H new ATOM 0 HA THR A 115 11.146 10.758 4.651 1.00 0.00 H new ATOM 0 HB THR A 115 10.724 9.102 7.131 1.00 0.00 H new ATOM 0 HG1 THR A 115 12.787 8.023 6.459 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.822 7.300 5.431 1.00 0.00 H new ATOM 0 HG22 THR A 115 9.624 8.537 4.980 1.00 0.00 H new ATOM 0 HG23 THR A 115 11.214 8.505 4.182 1.00 0.00 H new ATOM 828 N GLU A 116 9.538 12.254 6.865 1.00 0.00 N ATOM 829 CA GLU A 116 8.261 12.813 7.335 1.00 0.00 C ATOM 830 C GLU A 116 7.302 11.751 7.820 1.00 0.00 C ATOM 831 O GLU A 116 6.226 11.558 7.238 1.00 0.00 O ATOM 832 CB GLU A 116 7.550 13.757 6.349 1.00 0.00 C ATOM 833 CG GLU A 116 8.286 15.059 6.071 1.00 0.00 C ATOM 834 CD GLU A 116 9.322 14.970 4.951 1.00 0.00 C ATOM 835 OE1 GLU A 116 9.549 13.872 4.426 1.00 0.00 O ATOM 836 OE2 GLU A 116 9.877 16.028 4.583 1.00 0.00 O ATOM 0 H GLU A 116 10.356 12.744 7.227 1.00 0.00 H new ATOM 0 HA GLU A 116 8.563 13.433 8.179 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.402 13.231 5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.561 13.992 6.741 1.00 0.00 H new ATOM 0 HG2 GLU A 116 7.557 15.827 5.815 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.783 15.384 6.985 1.00 0.00 H new ATOM 843 N THR A 117 7.763 11.032 8.840 1.00 0.00 N ATOM 844 CA THR A 117 6.986 9.999 9.576 1.00 0.00 C ATOM 845 C THR A 117 5.472 9.962 9.223 1.00 0.00 C ATOM 846 O THR A 117 4.739 10.943 9.392 1.00 0.00 O ATOM 847 CB THR A 117 7.150 10.150 11.103 1.00 0.00 C ATOM 848 OG1 THR A 117 8.546 10.190 11.432 1.00 0.00 O ATOM 849 CG2 THR A 117 6.481 8.981 11.840 1.00 0.00 C ATOM 0 H THR A 117 8.711 11.143 9.199 1.00 0.00 H new ATOM 0 HA THR A 117 7.411 9.051 9.246 1.00 0.00 H new ATOM 0 HB THR A 117 6.669 11.077 11.415 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.662 10.597 12.316 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.609 9.108 12.915 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.418 8.961 11.601 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.941 8.043 11.528 1.00 0.00 H new ATOM 857 N PRO A 118 5.032 8.805 8.744 1.00 0.00 N ATOM 858 CA PRO A 118 3.689 8.554 8.253 1.00 0.00 C ATOM 859 C PRO A 118 2.630 8.477 9.340 1.00 0.00 C ATOM 860 O PRO A 118 2.914 8.191 10.514 1.00 0.00 O ATOM 861 CB PRO A 118 3.816 7.233 7.556 1.00 0.00 C ATOM 862 CG PRO A 118 4.866 6.541 8.303 1.00 0.00 C ATOM 863 CD PRO A 118 5.829 7.603 8.710 1.00 0.00 C ATOM 0 HA PRO A 118 3.351 9.373 7.618 1.00 0.00 H new ATOM 0 HB2 PRO A 118 2.878 6.678 7.578 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.088 7.359 6.508 1.00 0.00 H new ATOM 0 HG2 PRO A 118 4.456 6.028 9.173 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.353 5.785 7.687 1.00 0.00 H new ATOM 0 HD2 PRO A 118 6.270 7.389 9.684 1.00 0.00 H new ATOM 0 HD3 PRO A 118 6.651 7.690 7.999 1.00 0.00 H new ATOM 871 N ILE A 119 1.427 8.711 8.923 1.00 0.00 N ATOM 872 CA ILE A 119 0.249 8.664 9.771 1.00 0.00 C ATOM 873 C ILE A 119 -0.646 7.505 9.329 1.00 0.00 C ATOM 874 O ILE A 119 -0.869 7.332 8.133 1.00 0.00 O ATOM 875 CB ILE A 119 -0.535 9.997 9.686 1.00 0.00 C ATOM 876 CG1 ILE A 119 0.331 11.152 10.208 1.00 0.00 C ATOM 877 CG2 ILE A 119 -1.850 9.909 10.455 1.00 0.00 C ATOM 878 CD1 ILE A 119 -0.239 12.510 9.946 1.00 0.00 C ATOM 0 H ILE A 119 1.216 8.949 7.954 1.00 0.00 H new ATOM 0 HA ILE A 119 0.561 8.513 10.804 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.777 10.190 8.641 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.472 11.030 11.282 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.317 11.089 9.748 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.380 10.858 10.379 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.466 9.115 10.033 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.645 9.691 11.503 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.433 13.270 10.346 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.353 12.656 8.872 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.212 12.596 10.429 1.00 0.00 H new ATOM 890 N CYS A 120 -1.104 6.665 10.280 1.00 0.00 N ATOM 891 CA CYS A 120 -1.950 5.521 9.897 1.00 0.00 C ATOM 892 C CYS A 120 -3.294 6.059 9.420 1.00 0.00 C ATOM 893 O CYS A 120 -3.897 6.928 10.057 1.00 0.00 O ATOM 894 CB CYS A 120 -2.280 4.596 11.107 1.00 0.00 C ATOM 895 SG CYS A 120 -0.870 3.757 11.922 1.00 0.00 S ATOM 0 H CYS A 120 -0.912 6.751 11.278 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.405 4.959 9.138 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -2.799 5.192 11.857 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -2.979 3.831 10.768 1.00 0.00 H new ATOM 900 N ASP A 121 -3.744 5.530 8.352 1.00 0.00 N ATOM 901 CA ASP A 121 -5.013 5.869 7.777 1.00 0.00 C ATOM 902 C ASP A 121 -5.481 4.606 7.133 1.00 0.00 C ATOM 903 O ASP A 121 -4.676 3.674 6.980 1.00 0.00 O ATOM 904 CB ASP A 121 -4.845 6.984 6.719 1.00 0.00 C ATOM 905 CG ASP A 121 -6.167 7.525 6.126 1.00 0.00 C ATOM 906 OD1 ASP A 121 -7.252 6.975 6.417 1.00 0.00 O ATOM 907 OD2 ASP A 121 -6.098 8.520 5.373 1.00 0.00 O ATOM 0 H ASP A 121 -3.233 4.823 7.824 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.719 6.244 8.518 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -4.300 7.813 7.170 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -4.228 6.602 5.905 1.00 0.00 H new ATOM 912 N ARG A 122 -6.736 4.518 6.774 1.00 0.00 N ATOM 913 CA ARG A 122 -7.221 3.306 6.188 1.00 0.00 C ATOM 914 C ARG A 122 -6.526 3.123 4.877 1.00 0.00 C ATOM 915 O ARG A 122 -6.481 4.040 4.063 1.00 0.00 O ATOM 916 CB ARG A 122 -8.736 3.373 6.047 1.00 0.00 C ATOM 917 CG ARG A 122 -9.368 2.116 5.506 1.00 0.00 C ATOM 918 CD ARG A 122 -10.873 2.239 5.500 1.00 0.00 C ATOM 919 NE ARG A 122 -11.520 1.051 4.932 1.00 0.00 N ATOM 920 CZ ARG A 122 -12.546 0.401 5.494 1.00 0.00 C ATOM 921 NH1 ARG A 122 -12.917 0.680 6.737 1.00 0.00 N ATOM 922 NH2 ARG A 122 -13.170 -0.562 4.806 1.00 0.00 N ATOM 0 H ARG A 122 -7.427 5.261 6.877 1.00 0.00 H new ATOM 0 HA ARG A 122 -7.006 2.442 6.817 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.170 3.592 7.023 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -8.991 4.205 5.390 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.009 1.928 4.494 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -9.070 1.262 6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.228 2.393 6.519 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.162 3.119 4.925 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.162 0.695 4.046 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -12.419 1.393 7.270 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -13.700 0.181 7.160 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -12.863 -0.795 3.862 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -13.953 -1.063 5.226 1.00 0.00 H new ATOM 936 N ILE A 123 -5.995 1.916 4.685 1.00 0.00 N ATOM 937 CA ILE A 123 -5.123 1.607 3.557 1.00 0.00 C ATOM 938 C ILE A 123 -5.693 2.085 2.261 1.00 0.00 C ATOM 939 O ILE A 123 -6.652 1.504 1.763 1.00 0.00 O ATOM 940 CB ILE A 123 -4.836 0.082 3.445 1.00 0.00 C ATOM 941 CG1 ILE A 123 -4.233 -0.435 4.737 1.00 0.00 C ATOM 942 CG2 ILE A 123 -3.925 -0.232 2.245 1.00 0.00 C ATOM 943 CD1 ILE A 123 -3.996 -1.928 4.738 1.00 0.00 C ATOM 0 H ILE A 123 -6.159 1.126 5.309 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.189 2.134 3.752 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.783 -0.430 3.275 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.287 0.075 4.916 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.894 -0.180 5.565 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.745 -1.306 2.196 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.409 0.097 1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.976 0.290 2.362 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.564 -2.227 5.693 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.943 -2.447 4.590 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.310 -2.188 3.932 1.00 0.00 H new ATOM 955 N PRO A 124 -5.159 3.177 1.693 1.00 0.00 N ATOM 956 CA PRO A 124 -5.586 3.566 0.397 1.00 0.00 C ATOM 957 C PRO A 124 -5.226 2.453 -0.541 1.00 0.00 C ATOM 958 O PRO A 124 -4.115 1.898 -0.463 1.00 0.00 O ATOM 959 CB PRO A 124 -4.759 4.827 0.091 1.00 0.00 C ATOM 960 CG PRO A 124 -4.264 5.278 1.423 1.00 0.00 C ATOM 961 CD PRO A 124 -4.134 4.053 2.257 1.00 0.00 C ATOM 0 HA PRO A 124 -6.655 3.761 0.309 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -3.934 4.606 -0.586 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -5.367 5.595 -0.388 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -3.305 5.788 1.329 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -4.958 5.985 1.877 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -3.139 3.614 2.182 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -4.312 4.260 3.312 1.00 0.00 H new ATOM 969 N CYS A 125 -6.078 2.166 -1.460 1.00 0.00 N ATOM 970 CA CYS A 125 -5.803 1.103 -2.384 1.00 0.00 C ATOM 971 C CYS A 125 -5.174 1.638 -3.623 1.00 0.00 C ATOM 972 O CYS A 125 -4.476 0.919 -4.363 1.00 0.00 O ATOM 973 CB CYS A 125 -7.067 0.286 -2.664 1.00 0.00 C ATOM 974 SG CYS A 125 -6.809 -1.517 -2.681 1.00 0.00 S ATOM 0 H CYS A 125 -6.968 2.644 -1.599 1.00 0.00 H new ATOM 0 HA CYS A 125 -5.084 0.418 -1.935 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -7.815 0.527 -1.909 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -7.476 0.591 -3.627 1.00 0.00 H new ATOM 979 N GLY A 126 -5.435 2.903 -3.863 1.00 0.00 N ATOM 980 CA GLY A 126 -4.963 3.531 -5.040 1.00 0.00 C ATOM 981 C GLY A 126 -5.777 3.081 -6.204 1.00 0.00 C ATOM 982 O GLY A 126 -6.784 2.391 -6.020 1.00 0.00 O ATOM 0 H GLY A 126 -5.977 3.506 -3.244 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.025 4.614 -4.937 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -3.913 3.285 -5.200 1.00 0.00 H new ATOM 986 N LEU A 127 -5.390 3.444 -7.385 1.00 0.00 N ATOM 987 CA LEU A 127 -6.089 2.935 -8.515 1.00 0.00 C ATOM 988 C LEU A 127 -5.644 1.533 -8.775 1.00 0.00 C ATOM 989 O LEU A 127 -4.457 1.210 -8.649 1.00 0.00 O ATOM 990 CB LEU A 127 -5.937 3.805 -9.749 1.00 0.00 C ATOM 991 CG LEU A 127 -7.104 4.758 -9.993 1.00 0.00 C ATOM 992 CD1 LEU A 127 -7.123 5.861 -8.949 1.00 0.00 C ATOM 993 CD2 LEU A 127 -7.067 5.318 -11.403 1.00 0.00 C ATOM 0 H LEU A 127 -4.614 4.074 -7.588 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.154 2.944 -8.284 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.020 4.388 -9.658 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.820 3.161 -10.621 1.00 0.00 H new ATOM 0 HG LEU A 127 -8.032 4.195 -9.895 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.962 6.529 -9.141 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.229 5.421 -7.957 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.192 6.425 -8.999 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -7.910 5.994 -11.548 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.135 5.863 -11.554 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.129 4.500 -12.121 1.00 0.00 H new ATOM 1005 N PRO A 128 -6.580 0.646 -9.084 1.00 0.00 N ATOM 1006 CA PRO A 128 -6.261 -0.734 -9.318 1.00 0.00 C ATOM 1007 C PRO A 128 -5.538 -0.905 -10.642 1.00 0.00 C ATOM 1008 O PRO A 128 -5.708 -0.099 -11.571 1.00 0.00 O ATOM 1009 CB PRO A 128 -7.625 -1.433 -9.353 1.00 0.00 C ATOM 1010 CG PRO A 128 -8.587 -0.370 -9.752 1.00 0.00 C ATOM 1011 CD PRO A 128 -8.017 0.929 -9.255 1.00 0.00 C ATOM 0 HA PRO A 128 -5.599 -1.143 -8.555 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.629 -2.258 -10.066 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.880 -1.852 -8.380 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.715 -0.349 -10.834 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.570 -0.554 -9.318 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.183 1.736 -9.968 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -8.478 1.234 -8.316 1.00 0.00 H new ATOM 1019 N PRO A 129 -4.725 -1.934 -10.755 1.00 0.00 N ATOM 1020 CA PRO A 129 -4.062 -2.265 -11.995 1.00 0.00 C ATOM 1021 C PRO A 129 -5.073 -2.730 -13.023 1.00 0.00 C ATOM 1022 O PRO A 129 -6.162 -3.176 -12.665 1.00 0.00 O ATOM 1023 CB PRO A 129 -3.078 -3.359 -11.575 1.00 0.00 C ATOM 1024 CG PRO A 129 -3.767 -4.048 -10.458 1.00 0.00 C ATOM 1025 CD PRO A 129 -4.414 -2.927 -9.683 1.00 0.00 C ATOM 0 HA PRO A 129 -3.552 -1.429 -12.474 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.866 -4.043 -12.397 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.124 -2.938 -11.257 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -4.507 -4.760 -10.824 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -3.065 -4.607 -9.840 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -5.313 -3.258 -9.163 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.744 -2.514 -8.929 1.00 0.00 H new ATOM 1033 N THR A 130 -4.774 -2.586 -14.271 1.00 0.00 N ATOM 1034 CA THR A 130 -5.743 -2.927 -15.277 1.00 0.00 C ATOM 1035 C THR A 130 -5.413 -4.270 -15.916 1.00 0.00 C ATOM 1036 O THR A 130 -4.253 -4.718 -15.890 1.00 0.00 O ATOM 1037 CB THR A 130 -5.863 -1.815 -16.348 1.00 0.00 C ATOM 1038 OG1 THR A 130 -6.825 -2.181 -17.308 1.00 0.00 O ATOM 1039 CG2 THR A 130 -4.539 -1.568 -17.031 1.00 0.00 C ATOM 0 H THR A 130 -3.881 -2.240 -14.623 1.00 0.00 H new ATOM 0 HA THR A 130 -6.712 -3.015 -14.787 1.00 0.00 H new ATOM 0 HB THR A 130 -6.169 -0.896 -15.848 1.00 0.00 H new ATOM 0 HG1 THR A 130 -7.164 -1.377 -17.754 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.656 -0.782 -17.777 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.800 -1.259 -16.291 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.204 -2.484 -17.518 1.00 0.00 H new ATOM 1047 N ILE A 131 -6.432 -4.899 -16.496 1.00 0.00 N ATOM 1048 CA ILE A 131 -6.319 -6.209 -17.065 1.00 0.00 C ATOM 1049 C ILE A 131 -5.693 -6.130 -18.453 1.00 0.00 C ATOM 1050 O ILE A 131 -5.656 -5.084 -19.080 1.00 0.00 O ATOM 1051 CB ILE A 131 -7.723 -6.951 -17.129 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -7.597 -8.426 -17.437 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -8.605 -6.323 -18.149 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -6.844 -9.179 -16.395 1.00 0.00 C ATOM 0 H ILE A 131 -7.365 -4.495 -16.577 1.00 0.00 H new ATOM 0 HA ILE A 131 -5.671 -6.796 -16.414 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.160 -6.850 -16.136 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.593 -8.856 -17.539 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.097 -8.549 -18.398 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.561 -6.847 -18.176 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -8.772 -5.277 -17.892 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.130 -6.384 -19.128 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.789 -10.231 -16.675 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.836 -8.773 -16.310 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -7.355 -9.085 -15.437 1.00 0.00 H new ATOM 1066 N THR A 132 -5.210 -7.248 -18.893 1.00 0.00 N ATOM 1067 CA THR A 132 -4.575 -7.398 -20.165 1.00 0.00 C ATOM 1068 C THR A 132 -5.554 -7.062 -21.326 1.00 0.00 C ATOM 1069 O THR A 132 -5.209 -6.344 -22.253 1.00 0.00 O ATOM 1070 CB THR A 132 -4.118 -8.856 -20.289 1.00 0.00 C ATOM 1071 OG1 THR A 132 -3.138 -9.156 -19.286 1.00 0.00 O ATOM 1072 CG2 THR A 132 -3.566 -9.179 -21.665 1.00 0.00 C ATOM 0 H THR A 132 -5.248 -8.115 -18.356 1.00 0.00 H new ATOM 0 HA THR A 132 -3.731 -6.712 -20.233 1.00 0.00 H new ATOM 0 HB THR A 132 -5.000 -9.479 -20.140 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.739 -10.032 -19.470 1.00 0.00 H new ATOM 0 HG21 THR A 132 -3.257 -10.224 -21.697 1.00 0.00 H new ATOM 0 HG22 THR A 132 -4.336 -9.005 -22.416 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.707 -8.541 -21.872 1.00 0.00 H new ATOM 1080 N ASN A 133 -6.768 -7.568 -21.232 1.00 0.00 N ATOM 1081 CA ASN A 133 -7.790 -7.450 -22.303 1.00 0.00 C ATOM 1082 C ASN A 133 -8.799 -6.300 -22.095 1.00 0.00 C ATOM 1083 O ASN A 133 -9.825 -6.254 -22.767 1.00 0.00 O ATOM 1084 CB ASN A 133 -8.519 -8.784 -22.470 1.00 0.00 C ATOM 1085 CG ASN A 133 -7.614 -9.854 -23.072 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -6.624 -9.546 -23.749 1.00 0.00 O ATOM 1087 ND2 ASN A 133 -7.912 -11.109 -22.798 1.00 0.00 N ATOM 0 H ASN A 133 -7.094 -8.080 -20.412 1.00 0.00 H new ATOM 0 HA ASN A 133 -7.250 -7.197 -23.215 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.885 -9.122 -21.501 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -9.391 -8.644 -23.109 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -7.319 -11.862 -23.147 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -8.736 -11.327 -22.237 1.00 0.00 H new ATOM 1094 N GLY A 134 -8.521 -5.406 -21.154 1.00 0.00 N ATOM 1095 CA GLY A 134 -9.431 -4.286 -20.872 1.00 0.00 C ATOM 1096 C GLY A 134 -9.054 -3.619 -19.572 1.00 0.00 C ATOM 1097 O GLY A 134 -7.917 -3.232 -19.422 1.00 0.00 O ATOM 0 H GLY A 134 -7.682 -5.428 -20.574 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -9.390 -3.562 -21.685 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -10.458 -4.648 -20.819 1.00 0.00 H new ATOM 1101 N ASP A 135 -10.019 -3.477 -18.638 1.00 0.00 N ATOM 1102 CA ASP A 135 -9.727 -2.945 -17.307 1.00 0.00 C ATOM 1103 C ASP A 135 -10.162 -3.924 -16.221 1.00 0.00 C ATOM 1104 O ASP A 135 -9.394 -4.771 -15.772 1.00 0.00 O ATOM 1105 CB ASP A 135 -10.391 -1.557 -17.055 1.00 0.00 C ATOM 1106 CG ASP A 135 -9.744 -0.384 -17.799 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -8.605 -0.520 -18.275 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -10.380 0.684 -17.872 1.00 0.00 O ATOM 0 H ASP A 135 -10.997 -3.724 -18.788 1.00 0.00 H new ATOM 0 HA ASP A 135 -8.646 -2.808 -17.264 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -11.441 -1.616 -17.343 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -10.365 -1.348 -15.986 1.00 0.00 H new ATOM 1113 N PHE A 136 -11.371 -3.776 -15.800 1.00 0.00 N ATOM 1114 CA PHE A 136 -11.975 -4.568 -14.719 1.00 0.00 C ATOM 1115 C PHE A 136 -13.502 -4.520 -14.726 1.00 0.00 C ATOM 1116 O PHE A 136 -14.091 -3.726 -15.448 1.00 0.00 O ATOM 1117 CB PHE A 136 -11.330 -4.268 -13.371 1.00 0.00 C ATOM 1118 CG PHE A 136 -11.258 -2.830 -13.083 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -12.308 -2.147 -12.591 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -10.050 -2.161 -13.320 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -12.190 -0.805 -12.327 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -9.919 -0.840 -13.066 1.00 0.00 C ATOM 1123 CZ PHE A 136 -10.993 -0.150 -12.565 1.00 0.00 C ATOM 0 H PHE A 136 -12.009 -3.085 -16.195 1.00 0.00 H new ATOM 0 HA PHE A 136 -11.749 -5.616 -14.916 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -11.897 -4.764 -12.583 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -10.325 -4.689 -13.353 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.243 -2.654 -12.404 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -9.208 -2.711 -13.713 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -13.033 -0.258 -11.932 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.983 -0.336 -13.255 1.00 0.00 H new ATOM 0 HZ PHE A 136 -10.905 0.906 -12.356 1.00 0.00 H new ATOM 1133 N ILE A 137 -14.148 -5.418 -13.959 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.617 -5.544 -13.975 1.00 0.00 C ATOM 1135 C ILE A 137 -16.207 -4.827 -12.733 1.00 0.00 C ATOM 1136 O ILE A 137 -17.415 -4.872 -12.477 1.00 0.00 O ATOM 1137 CB ILE A 137 -16.022 -7.035 -13.889 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -17.488 -7.242 -14.298 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -15.824 -7.546 -12.469 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -17.872 -8.689 -14.434 1.00 0.00 C ATOM 0 H ILE A 137 -13.679 -6.064 -13.324 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.994 -5.102 -14.897 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.387 -7.591 -14.579 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -18.134 -6.771 -13.557 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -17.668 -6.736 -15.246 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.111 -8.596 -12.417 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -14.776 -7.442 -12.188 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -16.443 -6.966 -11.784 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -18.920 -8.762 -14.725 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.251 -9.160 -15.196 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.724 -9.196 -13.480 1.00 0.00 H new ATOM 1152 N SER A 138 -15.342 -4.145 -11.989 1.00 0.00 N ATOM 1153 CA SER A 138 -15.692 -3.605 -10.660 1.00 0.00 C ATOM 1154 C SER A 138 -16.798 -2.575 -10.722 1.00 0.00 C ATOM 1155 O SER A 138 -16.917 -1.815 -11.687 1.00 0.00 O ATOM 1156 CB SER A 138 -14.453 -2.980 -9.981 1.00 0.00 C ATOM 1157 OG SER A 138 -14.781 -2.513 -8.692 1.00 0.00 O ATOM 0 H SER A 138 -14.384 -3.947 -12.278 1.00 0.00 H new ATOM 0 HA SER A 138 -16.053 -4.449 -10.072 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.655 -3.720 -9.914 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.075 -2.157 -10.587 1.00 0.00 H new ATOM 0 HG SER A 138 -14.766 -1.533 -8.685 1.00 0.00 H new ATOM 1163 N THR A 139 -17.602 -2.577 -9.676 1.00 0.00 N ATOM 1164 CA THR A 139 -18.736 -1.704 -9.551 1.00 0.00 C ATOM 1165 C THR A 139 -18.271 -0.232 -9.532 1.00 0.00 C ATOM 1166 O THR A 139 -18.833 0.607 -10.222 1.00 0.00 O ATOM 1167 CB THR A 139 -19.513 -2.031 -8.264 1.00 0.00 C ATOM 1168 OG1 THR A 139 -19.762 -3.433 -8.186 1.00 0.00 O ATOM 1169 CG2 THR A 139 -20.843 -1.311 -8.252 1.00 0.00 C ATOM 0 H THR A 139 -17.476 -3.200 -8.878 1.00 0.00 H new ATOM 0 HA THR A 139 -19.394 -1.854 -10.407 1.00 0.00 H new ATOM 0 HB THR A 139 -18.911 -1.708 -7.415 1.00 0.00 H new ATOM 0 HG1 THR A 139 -20.255 -3.632 -7.363 1.00 0.00 H new ATOM 0 HG21 THR A 139 -21.380 -1.553 -7.335 1.00 0.00 H new ATOM 0 HG22 THR A 139 -20.675 -0.235 -8.300 1.00 0.00 H new ATOM 0 HG23 THR A 139 -21.434 -1.625 -9.112 1.00 0.00 H new ATOM 1177 N ASN A 140 -17.224 0.063 -8.750 1.00 0.00 N ATOM 1178 CA ASN A 140 -16.637 1.400 -8.741 1.00 0.00 C ATOM 1179 C ASN A 140 -15.353 1.379 -9.583 1.00 0.00 C ATOM 1180 O ASN A 140 -14.538 0.464 -9.447 1.00 0.00 O ATOM 1181 CB ASN A 140 -16.349 1.898 -7.289 1.00 0.00 C ATOM 1182 CG ASN A 140 -15.336 1.042 -6.535 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -15.162 -0.152 -6.821 1.00 0.00 O ATOM 1184 ND2 ASN A 140 -14.665 1.651 -5.583 1.00 0.00 N ATOM 0 H ASN A 140 -16.773 -0.603 -8.122 1.00 0.00 H new ATOM 0 HA ASN A 140 -17.349 2.103 -9.173 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -15.983 2.924 -7.332 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -17.284 1.916 -6.729 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -13.967 1.139 -5.044 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -14.843 2.635 -5.383 1.00 0.00 H new ATOM 1191 N ARG A 141 -15.209 2.347 -10.492 1.00 0.00 N ATOM 1192 CA ARG A 141 -14.068 2.341 -11.397 1.00 0.00 C ATOM 1193 C ARG A 141 -12.744 2.530 -10.643 1.00 0.00 C ATOM 1194 O ARG A 141 -11.758 1.902 -10.934 1.00 0.00 O ATOM 1195 CB ARG A 141 -14.171 3.381 -12.489 1.00 0.00 C ATOM 1196 CG ARG A 141 -13.003 3.281 -13.468 1.00 0.00 C ATOM 1197 CD ARG A 141 -13.050 4.322 -14.559 1.00 0.00 C ATOM 1198 NE ARG A 141 -11.986 4.049 -15.561 1.00 0.00 N ATOM 1199 CZ ARG A 141 -10.735 4.465 -15.483 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -10.379 5.405 -14.588 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -9.830 3.977 -16.316 1.00 0.00 N ATOM 0 H ARG A 141 -15.855 3.127 -10.616 1.00 0.00 H new ATOM 0 HA ARG A 141 -14.081 1.358 -11.867 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -15.110 3.253 -13.027 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -14.191 4.376 -12.045 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -12.067 3.382 -12.918 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -13.001 2.290 -13.921 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -14.027 4.313 -15.041 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.914 5.316 -14.132 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.244 3.494 -16.377 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.078 5.803 -13.961 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.410 5.719 -14.536 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -10.100 3.283 -17.013 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -8.862 4.294 -16.261 1.00 0.00 H new ATOM 1215 N GLU A 142 -12.716 3.435 -9.686 1.00 0.00 N ATOM 1216 CA GLU A 142 -11.473 3.720 -9.005 1.00 0.00 C ATOM 1217 C GLU A 142 -11.608 3.425 -7.527 1.00 0.00 C ATOM 1218 O GLU A 142 -12.615 3.773 -6.915 1.00 0.00 O ATOM 1219 CB GLU A 142 -11.047 5.160 -9.265 1.00 0.00 C ATOM 1220 CG GLU A 142 -10.678 5.396 -10.720 1.00 0.00 C ATOM 1221 CD GLU A 142 -10.313 6.823 -11.066 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -10.259 7.675 -10.157 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -10.123 7.107 -12.265 1.00 0.00 O ATOM 0 H GLU A 142 -13.521 3.974 -9.368 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.689 3.073 -9.397 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.857 5.833 -8.984 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.194 5.405 -8.631 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.838 4.750 -10.975 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.516 5.090 -11.346 1.00 0.00 H new ATOM 1230 N ASN A 143 -10.586 2.818 -6.957 1.00 0.00 N ATOM 1231 CA ASN A 143 -10.681 2.314 -5.617 1.00 0.00 C ATOM 1232 C ASN A 143 -10.082 3.239 -4.607 1.00 0.00 C ATOM 1233 O ASN A 143 -9.002 3.785 -4.799 1.00 0.00 O ATOM 1234 CB ASN A 143 -10.057 0.956 -5.569 1.00 0.00 C ATOM 1235 CG ASN A 143 -10.905 0.009 -6.344 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -12.118 0.115 -6.351 1.00 0.00 O ATOM 1237 ND2 ASN A 143 -10.304 -0.862 -7.038 1.00 0.00 N ATOM 0 H ASN A 143 -9.684 2.666 -7.407 1.00 0.00 H new ATOM 0 HA ASN A 143 -11.735 2.240 -5.348 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -9.050 0.989 -5.986 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.964 0.620 -4.536 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.837 -1.502 -7.626 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.286 -0.924 -7.009 1.00 0.00 H new ATOM 1244 N PHE A 144 -10.814 3.453 -3.530 1.00 0.00 N ATOM 1245 CA PHE A 144 -10.410 4.408 -2.536 1.00 0.00 C ATOM 1246 C PHE A 144 -9.551 3.842 -1.405 1.00 0.00 C ATOM 1247 O PHE A 144 -8.407 4.250 -1.224 1.00 0.00 O ATOM 1248 CB PHE A 144 -11.628 5.119 -1.989 1.00 0.00 C ATOM 1249 CG PHE A 144 -12.273 6.017 -3.000 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -11.782 7.290 -3.244 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -13.359 5.582 -3.723 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -12.367 8.107 -4.191 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -13.952 6.388 -4.673 1.00 0.00 C ATOM 1254 CZ PHE A 144 -13.451 7.660 -4.909 1.00 0.00 C ATOM 0 H PHE A 144 -11.691 2.974 -3.328 1.00 0.00 H new ATOM 0 HA PHE A 144 -9.755 5.114 -3.047 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -12.354 4.380 -1.649 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -11.340 5.707 -1.117 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -10.930 7.648 -2.685 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -13.754 4.593 -3.544 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -11.973 9.097 -4.368 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -14.804 6.030 -5.231 1.00 0.00 H new ATOM 0 HZ PHE A 144 -13.910 8.295 -5.652 1.00 0.00 H new ATOM 1264 N HIS A 145 -10.095 2.862 -0.668 1.00 0.00 N ATOM 1265 CA HIS A 145 -9.447 2.393 0.557 1.00 0.00 C ATOM 1266 C HIS A 145 -9.592 0.891 0.784 1.00 0.00 C ATOM 1267 O HIS A 145 -10.082 0.170 -0.076 1.00 0.00 O ATOM 1268 CB HIS A 145 -9.921 3.188 1.786 1.00 0.00 C ATOM 1269 CG HIS A 145 -9.539 4.647 1.747 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -8.379 5.282 2.070 1.00 0.00 N flip ATOM 1271 CD2 HIS A 145 -10.384 5.632 1.255 1.00 0.00 C flip ATOM 1272 CE1 HIS A 145 -8.546 6.607 1.752 1.00 0.00 C flip ATOM 1273 NE2 HIS A 145 -9.760 6.786 1.265 1.00 0.00 N flip ATOM 0 H HIS A 145 -10.968 2.388 -0.897 1.00 0.00 H new ATOM 0 HA HIS A 145 -8.382 2.578 0.418 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -11.005 3.107 1.864 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -9.502 2.735 2.685 1.00 0.00 H new ATOM 0 HD1 HIS A 145 -7.545 4.855 2.472 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -11.397 5.473 0.917 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -7.803 7.380 1.880 1.00 0.00 H new ATOM 1281 N TYR A 146 -9.145 0.446 1.955 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.081 -0.954 2.327 1.00 0.00 C ATOM 1283 C TYR A 146 -10.458 -1.606 2.333 1.00 0.00 C ATOM 1284 O TYR A 146 -11.452 -1.006 2.754 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.468 -1.106 3.725 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.311 -2.546 4.156 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.203 -3.283 3.771 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.276 -3.179 4.932 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.049 -4.601 4.135 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.136 -4.498 5.305 1.00 0.00 C ATOM 1291 CZ TYR A 146 -8.013 -5.212 4.900 1.00 0.00 C ATOM 1292 OH TYR A 146 -7.864 -6.528 5.266 1.00 0.00 O ATOM 0 H TYR A 146 -8.809 1.071 2.688 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.460 -1.450 1.581 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.492 -0.621 3.741 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.095 -0.584 4.448 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.440 -2.811 3.170 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.149 -2.628 5.247 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.175 -5.152 3.821 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.894 -4.975 5.909 1.00 0.00 H new ATOM 0 HH TYR A 146 -7.007 -6.865 4.932 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.499 -2.821 1.831 1.00 0.00 N ATOM 1303 CA GLY A 147 -11.733 -3.560 1.759 1.00 0.00 C ATOM 1304 C GLY A 147 -12.339 -3.506 0.378 1.00 0.00 C ATOM 1305 O GLY A 147 -13.287 -4.229 0.086 1.00 0.00 O ATOM 0 H GLY A 147 -9.686 -3.317 1.466 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.551 -4.598 2.036 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.441 -3.156 2.483 1.00 0.00 H new ATOM 1309 N SER A 148 -11.778 -2.656 -0.462 1.00 0.00 N ATOM 1310 CA SER A 148 -12.192 -2.561 -1.829 1.00 0.00 C ATOM 1311 C SER A 148 -11.749 -3.820 -2.581 1.00 0.00 C ATOM 1312 O SER A 148 -10.648 -4.334 -2.337 1.00 0.00 O ATOM 1313 CB SER A 148 -11.562 -1.323 -2.470 1.00 0.00 C ATOM 1314 OG SER A 148 -11.935 -1.192 -3.816 1.00 0.00 O ATOM 0 H SER A 148 -11.025 -2.018 -0.206 1.00 0.00 H new ATOM 0 HA SER A 148 -13.277 -2.474 -1.878 1.00 0.00 H new ATOM 0 HB2 SER A 148 -11.866 -0.433 -1.919 1.00 0.00 H new ATOM 0 HB3 SER A 148 -10.476 -1.387 -2.397 1.00 0.00 H new ATOM 0 HG SER A 148 -12.199 -0.265 -3.994 1.00 0.00 H new ATOM 1320 N VAL A 149 -12.587 -4.299 -3.480 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.297 -5.498 -4.238 1.00 0.00 C ATOM 1322 C VAL A 149 -12.708 -5.317 -5.701 1.00 0.00 C ATOM 1323 O VAL A 149 -13.715 -4.681 -5.989 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.032 -6.759 -3.635 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.509 -6.496 -3.435 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -12.802 -8.006 -4.507 1.00 0.00 C ATOM 0 H VAL A 149 -13.484 -3.869 -3.704 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.222 -5.668 -4.180 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.598 -6.954 -2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.984 -7.385 -3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.640 -5.659 -2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.969 -6.254 -4.393 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.320 -8.858 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.188 -7.825 -5.510 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.735 -8.219 -4.563 1.00 0.00 H new ATOM 1336 N VAL A 150 -11.931 -5.867 -6.617 1.00 0.00 N ATOM 1337 CA VAL A 150 -12.281 -5.810 -8.035 1.00 0.00 C ATOM 1338 C VAL A 150 -12.163 -7.194 -8.645 1.00 0.00 C ATOM 1339 O VAL A 150 -11.485 -8.078 -8.104 1.00 0.00 O ATOM 1340 CB VAL A 150 -11.358 -4.845 -8.849 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -11.460 -3.423 -8.336 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -9.901 -5.317 -8.863 1.00 0.00 C ATOM 0 H VAL A 150 -11.059 -6.356 -6.412 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.303 -5.434 -8.089 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.714 -4.861 -9.879 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.807 -2.777 -8.922 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.489 -3.076 -8.427 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.157 -3.391 -7.289 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.297 -4.616 -9.440 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.524 -5.365 -7.841 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.843 -6.306 -9.318 1.00 0.00 H new ATOM 1352 N THR A 151 -12.825 -7.394 -9.744 1.00 0.00 N ATOM 1353 CA THR A 151 -12.796 -8.664 -10.406 1.00 0.00 C ATOM 1354 C THR A 151 -12.337 -8.483 -11.847 1.00 0.00 C ATOM 1355 O THR A 151 -12.816 -7.587 -12.550 1.00 0.00 O ATOM 1356 CB THR A 151 -14.165 -9.363 -10.345 1.00 0.00 C ATOM 1357 OG1 THR A 151 -14.546 -9.537 -8.971 1.00 0.00 O ATOM 1358 CG2 THR A 151 -14.117 -10.722 -11.014 1.00 0.00 C ATOM 0 H THR A 151 -13.397 -6.687 -10.205 1.00 0.00 H new ATOM 0 HA THR A 151 -12.085 -9.307 -9.887 1.00 0.00 H new ATOM 0 HB THR A 151 -14.890 -8.741 -10.870 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.419 -9.981 -8.927 1.00 0.00 H new ATOM 0 HG21 THR A 151 -15.099 -11.192 -10.955 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.834 -10.603 -12.060 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.383 -11.350 -10.509 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.411 -9.277 -12.261 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.904 -9.188 -13.605 1.00 0.00 C ATOM 1368 C TYR A 152 -11.473 -10.285 -14.443 1.00 0.00 C ATOM 1369 O TYR A 152 -11.622 -11.412 -13.986 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.387 -9.282 -13.623 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.727 -8.141 -12.930 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.622 -6.917 -13.548 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.226 -8.274 -11.652 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -8.034 -5.855 -12.922 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.634 -7.220 -11.020 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.538 -6.010 -11.652 1.00 0.00 C ATOM 1377 OH TYR A 152 -6.943 -4.952 -11.014 1.00 0.00 O ATOM 0 H TYR A 152 -10.980 -10.004 -11.690 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.202 -8.221 -14.011 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.080 -10.215 -13.149 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.043 -9.321 -14.656 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.012 -6.793 -14.547 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.303 -9.225 -11.145 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.960 -4.901 -13.423 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -7.241 -7.340 -10.021 1.00 0.00 H new ATOM 0 HH TYR A 152 -7.080 -4.135 -11.537 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.837 -9.940 -15.641 1.00 0.00 N ATOM 1388 CA ARG A 153 -12.380 -10.894 -16.540 1.00 0.00 C ATOM 1389 C ARG A 153 -11.625 -10.715 -17.826 1.00 0.00 C ATOM 1390 O ARG A 153 -11.261 -9.592 -18.185 1.00 0.00 O ATOM 1391 CB ARG A 153 -13.879 -10.625 -16.751 1.00 0.00 C ATOM 1392 CG ARG A 153 -14.215 -9.370 -17.577 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.735 -9.148 -17.626 1.00 0.00 C ATOM 1394 NE ARG A 153 -16.152 -8.013 -18.496 1.00 0.00 N ATOM 1395 CZ ARG A 153 -16.190 -6.723 -18.130 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -15.519 -6.322 -17.062 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -16.841 -5.832 -18.878 1.00 0.00 N ATOM 0 H ARG A 153 -11.764 -8.994 -16.015 1.00 0.00 H new ATOM 0 HA ARG A 153 -12.286 -11.912 -16.161 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -14.321 -11.492 -17.243 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -14.356 -10.535 -15.775 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.728 -8.498 -17.139 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.825 -9.478 -18.589 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -16.214 -10.060 -17.981 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -16.099 -8.970 -16.614 1.00 0.00 H new ATOM 0 HE ARG A 153 -16.432 -8.236 -19.451 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -14.975 -6.993 -16.520 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -15.546 -5.342 -16.781 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -17.312 -6.130 -19.732 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -16.868 -4.852 -18.596 1.00 0.00 H new ATOM 1411 N CYS A 154 -11.387 -11.771 -18.500 1.00 0.00 N ATOM 1412 CA CYS A 154 -10.697 -11.700 -19.739 1.00 0.00 C ATOM 1413 C CYS A 154 -11.718 -11.574 -20.825 1.00 0.00 C ATOM 1414 O CYS A 154 -12.751 -12.215 -20.796 1.00 0.00 O ATOM 1415 CB CYS A 154 -9.786 -12.931 -19.871 1.00 0.00 C ATOM 1416 SG CYS A 154 -8.410 -12.915 -18.653 1.00 0.00 S ATOM 0 H CYS A 154 -11.662 -12.711 -18.215 1.00 0.00 H new ATOM 0 HA CYS A 154 -10.044 -10.830 -19.808 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.379 -13.835 -19.734 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -9.375 -12.969 -20.880 1.00 0.00 H new ATOM 1421 N ASN A 155 -11.428 -10.721 -21.759 1.00 0.00 N ATOM 1422 CA ASN A 155 -12.361 -10.340 -22.763 1.00 0.00 C ATOM 1423 C ASN A 155 -12.137 -11.127 -24.042 1.00 0.00 C ATOM 1424 O ASN A 155 -11.000 -11.330 -24.478 1.00 0.00 O ATOM 1425 CB ASN A 155 -12.152 -8.871 -22.986 1.00 0.00 C ATOM 1426 CG ASN A 155 -12.861 -8.295 -24.177 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -14.095 -8.384 -24.308 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -12.091 -7.678 -25.034 1.00 0.00 N ATOM 0 H ASN A 155 -10.520 -10.265 -21.842 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.385 -10.549 -22.453 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.479 -8.335 -22.095 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.083 -8.685 -23.095 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.497 -7.239 -25.860 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.084 -7.636 -24.877 1.00 0.00 H new ATOM 1435 N PRO A 156 -13.226 -11.601 -24.649 1.00 0.00 N ATOM 1436 CA PRO A 156 -13.186 -12.366 -25.880 1.00 0.00 C ATOM 1437 C PRO A 156 -12.764 -11.535 -27.075 1.00 0.00 C ATOM 1438 O PRO A 156 -12.938 -10.300 -27.099 1.00 0.00 O ATOM 1439 CB PRO A 156 -14.611 -12.880 -26.030 1.00 0.00 C ATOM 1440 CG PRO A 156 -15.426 -11.805 -25.417 1.00 0.00 C ATOM 1441 CD PRO A 156 -14.619 -11.353 -24.222 1.00 0.00 C ATOM 0 HA PRO A 156 -12.445 -13.164 -25.839 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -14.874 -13.038 -27.076 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -14.751 -13.833 -25.519 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -15.593 -10.986 -26.116 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -16.407 -12.173 -25.117 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.790 -10.301 -23.994 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.873 -11.919 -23.326 1.00 0.00 H new ATOM 1449 N GLY A 157 -12.204 -12.207 -28.053 1.00 0.00 N ATOM 1450 CA GLY A 157 -11.832 -11.556 -29.274 1.00 0.00 C ATOM 1451 C GLY A 157 -13.079 -11.160 -30.015 1.00 0.00 C ATOM 1452 O GLY A 157 -14.194 -11.528 -29.608 1.00 0.00 O ATOM 0 H GLY A 157 -11.998 -13.206 -28.021 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -11.224 -10.676 -29.062 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -11.225 -12.223 -29.887 1.00 0.00 H new ATOM 1456 N SER A 158 -12.957 -10.424 -31.088 1.00 0.00 N ATOM 1457 CA SER A 158 -14.149 -9.996 -31.766 1.00 0.00 C ATOM 1458 C SER A 158 -14.867 -11.239 -32.334 1.00 0.00 C ATOM 1459 O SER A 158 -14.230 -12.193 -32.803 1.00 0.00 O ATOM 1460 CB SER A 158 -13.797 -9.001 -32.858 1.00 0.00 C ATOM 1461 OG SER A 158 -12.912 -8.000 -32.359 1.00 0.00 O ATOM 0 H SER A 158 -12.076 -10.117 -31.500 1.00 0.00 H new ATOM 0 HA SER A 158 -14.821 -9.491 -31.073 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.331 -9.521 -33.695 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.705 -8.534 -33.239 1.00 0.00 H new ATOM 0 HG SER A 158 -12.695 -7.369 -33.076 1.00 0.00 H new ATOM 1467 N GLY A 159 -16.185 -11.198 -32.269 1.00 0.00 N ATOM 1468 CA GLY A 159 -17.010 -12.338 -32.633 1.00 0.00 C ATOM 1469 C GLY A 159 -17.409 -13.142 -31.396 1.00 0.00 C ATOM 1470 O GLY A 159 -18.188 -14.088 -31.480 1.00 0.00 O ATOM 0 H GLY A 159 -16.712 -10.380 -31.965 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -17.905 -11.993 -33.151 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -16.466 -12.978 -33.327 1.00 0.00 H new ATOM 1474 N GLY A 160 -16.847 -12.757 -30.240 1.00 0.00 N ATOM 1475 CA GLY A 160 -17.198 -13.387 -28.968 1.00 0.00 C ATOM 1476 C GLY A 160 -16.460 -14.705 -28.717 1.00 0.00 C ATOM 1477 O GLY A 160 -16.775 -15.421 -27.754 1.00 0.00 O ATOM 0 H GLY A 160 -16.151 -12.015 -30.165 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -16.977 -12.695 -28.155 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -18.272 -13.571 -28.947 1.00 0.00 H new ATOM 1481 N ARG A 161 -15.500 -15.019 -29.585 1.00 0.00 N ATOM 1482 CA ARG A 161 -14.718 -16.233 -29.454 1.00 0.00 C ATOM 1483 C ARG A 161 -13.724 -16.098 -28.313 1.00 0.00 C ATOM 1484 O ARG A 161 -13.030 -15.051 -28.182 1.00 0.00 O ATOM 1485 CB ARG A 161 -14.000 -16.558 -30.772 1.00 0.00 C ATOM 1486 CG ARG A 161 -13.030 -17.722 -30.690 1.00 0.00 C ATOM 1487 CD ARG A 161 -12.390 -18.014 -32.044 1.00 0.00 C ATOM 1488 NE ARG A 161 -13.356 -18.507 -33.023 1.00 0.00 N ATOM 1489 CZ ARG A 161 -13.046 -18.838 -34.280 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -11.777 -18.780 -34.702 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -14.008 -19.236 -35.103 1.00 0.00 N ATOM 0 H ARG A 161 -15.249 -14.442 -30.388 1.00 0.00 H new ATOM 0 HA ARG A 161 -15.391 -17.059 -29.226 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -14.748 -16.778 -31.534 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -13.458 -15.672 -31.104 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -12.252 -17.498 -29.960 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -13.554 -18.609 -30.335 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -11.922 -17.106 -32.425 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -11.598 -18.752 -31.917 1.00 0.00 H new ATOM 0 HE ARG A 161 -14.328 -18.605 -32.729 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -11.040 -18.482 -34.063 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -11.547 -19.034 -35.663 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -14.972 -19.287 -34.774 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -13.783 -19.491 -36.065 1.00 0.00 H new ATOM 1505 N LYS A 162 -13.628 -17.121 -27.467 1.00 0.00 N ATOM 1506 CA LYS A 162 -12.685 -17.058 -26.386 1.00 0.00 C ATOM 1507 C LYS A 162 -11.271 -17.224 -26.922 1.00 0.00 C ATOM 1508 O LYS A 162 -10.944 -18.227 -27.541 1.00 0.00 O ATOM 1509 CB LYS A 162 -13.022 -18.149 -25.356 1.00 0.00 C ATOM 1510 CG LYS A 162 -12.158 -18.153 -24.109 1.00 0.00 C ATOM 1511 CD LYS A 162 -12.613 -19.232 -23.144 1.00 0.00 C ATOM 1512 CE LYS A 162 -11.776 -19.245 -21.858 1.00 0.00 C ATOM 1513 NZ LYS A 162 -12.238 -20.297 -20.898 1.00 0.00 N ATOM 0 H LYS A 162 -14.181 -17.976 -27.516 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.745 -16.086 -25.896 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.063 -18.033 -25.056 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -12.936 -19.122 -25.840 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.116 -18.319 -24.383 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.208 -17.179 -23.623 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.662 -19.074 -22.892 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -12.545 -20.205 -23.630 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -10.729 -19.418 -22.109 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -11.832 -18.267 -21.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.646 -20.271 -20.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -13.229 -20.119 -20.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -12.160 -21.233 -21.345 1.00 0.00 H new ATOM 1527 N VAL A 163 -10.467 -16.230 -26.637 1.00 0.00 N ATOM 1528 CA VAL A 163 -9.069 -16.162 -27.056 1.00 0.00 C ATOM 1529 C VAL A 163 -8.181 -16.076 -25.852 1.00 0.00 C ATOM 1530 O VAL A 163 -6.975 -15.855 -25.958 1.00 0.00 O ATOM 1531 CB VAL A 163 -8.819 -14.963 -28.009 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -9.621 -15.128 -29.296 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -9.169 -13.638 -27.330 1.00 0.00 C ATOM 0 H VAL A 163 -10.764 -15.420 -26.094 1.00 0.00 H new ATOM 0 HA VAL A 163 -8.833 -17.071 -27.609 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.758 -14.946 -28.257 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -9.434 -14.278 -29.953 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.319 -16.048 -29.797 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -10.684 -15.176 -29.059 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.984 -12.815 -28.021 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.221 -13.642 -27.044 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.552 -13.511 -26.441 1.00 0.00 H new ATOM 1543 N PHE A 164 -8.779 -16.276 -24.690 1.00 0.00 N ATOM 1544 CA PHE A 164 -8.115 -15.958 -23.451 1.00 0.00 C ATOM 1545 C PHE A 164 -8.162 -17.053 -22.395 1.00 0.00 C ATOM 1546 O PHE A 164 -9.017 -17.934 -22.413 1.00 0.00 O ATOM 1547 CB PHE A 164 -8.725 -14.706 -22.828 1.00 0.00 C ATOM 1548 CG PHE A 164 -10.195 -14.843 -22.540 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -10.637 -15.507 -21.407 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -11.135 -14.268 -23.380 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -11.976 -15.616 -21.117 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -12.485 -14.374 -23.092 1.00 0.00 C ATOM 1553 CZ PHE A 164 -12.904 -15.059 -21.952 1.00 0.00 C ATOM 0 H PHE A 164 -9.720 -16.656 -24.585 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.072 -15.818 -23.735 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.200 -14.477 -21.901 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.570 -13.862 -23.500 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.914 -15.948 -20.737 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -10.813 -13.735 -24.263 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -12.295 -16.142 -20.229 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -13.214 -13.926 -23.751 1.00 0.00 H new ATOM 0 HZ PHE A 164 -13.957 -15.149 -21.730 1.00 0.00 H new ATOM 1563 N GLU A 165 -7.191 -16.967 -21.501 1.00 0.00 N ATOM 1564 CA GLU A 165 -7.103 -17.772 -20.294 1.00 0.00 C ATOM 1565 C GLU A 165 -6.761 -16.799 -19.166 1.00 0.00 C ATOM 1566 O GLU A 165 -6.243 -15.750 -19.442 1.00 0.00 O ATOM 1567 CB GLU A 165 -5.981 -18.813 -20.416 1.00 0.00 C ATOM 1568 CG GLU A 165 -6.218 -19.884 -21.436 1.00 0.00 C ATOM 1569 CD GLU A 165 -5.051 -20.845 -21.553 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -3.897 -20.399 -21.546 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -5.303 -22.055 -21.673 1.00 0.00 O ATOM 0 H GLU A 165 -6.415 -16.312 -21.599 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.036 -18.307 -20.115 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.053 -18.297 -20.662 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.836 -19.284 -19.444 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -7.117 -20.440 -21.171 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.403 -19.423 -22.406 1.00 0.00 H new ATOM 1578 N LEU A 166 -7.108 -17.101 -17.942 1.00 0.00 N ATOM 1579 CA LEU A 166 -6.774 -16.220 -16.852 1.00 0.00 C ATOM 1580 C LEU A 166 -5.964 -17.021 -15.838 1.00 0.00 C ATOM 1581 O LEU A 166 -6.012 -18.256 -15.842 1.00 0.00 O ATOM 1582 CB LEU A 166 -8.044 -15.546 -16.246 1.00 0.00 C ATOM 1583 CG LEU A 166 -7.782 -14.310 -15.339 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -8.959 -13.364 -15.355 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -7.467 -14.687 -13.909 1.00 0.00 C ATOM 0 H LEU A 166 -7.618 -17.943 -17.675 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.165 -15.387 -17.203 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.697 -15.242 -17.064 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -8.587 -16.292 -15.665 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.905 -13.815 -15.756 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.748 -12.509 -14.712 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.134 -13.018 -16.374 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.847 -13.881 -14.991 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.294 -13.784 -13.324 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -8.306 -15.238 -13.485 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -6.574 -15.311 -13.886 1.00 0.00 H new ATOM 1597 N VAL A 167 -5.220 -16.345 -14.979 1.00 0.00 N ATOM 1598 CA VAL A 167 -4.319 -17.028 -14.036 1.00 0.00 C ATOM 1599 C VAL A 167 -5.119 -17.976 -13.103 1.00 0.00 C ATOM 1600 O VAL A 167 -4.708 -19.115 -12.864 1.00 0.00 O ATOM 1601 CB VAL A 167 -3.559 -15.996 -13.152 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -2.765 -16.687 -12.048 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -2.640 -15.131 -13.999 1.00 0.00 C ATOM 0 H VAL A 167 -5.214 -15.328 -14.907 1.00 0.00 H new ATOM 0 HA VAL A 167 -3.606 -17.604 -14.626 1.00 0.00 H new ATOM 0 HB VAL A 167 -4.305 -15.356 -12.682 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -2.246 -15.938 -11.449 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -3.444 -17.254 -11.411 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -2.036 -17.364 -12.493 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -2.120 -14.418 -13.359 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.911 -15.763 -14.506 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -3.229 -14.591 -14.740 1.00 0.00 H new ATOM 1613 N GLY A 168 -6.241 -17.499 -12.569 1.00 0.00 N ATOM 1614 CA GLY A 168 -7.068 -18.359 -11.731 1.00 0.00 C ATOM 1615 C GLY A 168 -7.557 -17.654 -10.495 1.00 0.00 C ATOM 1616 O GLY A 168 -8.419 -18.167 -9.768 1.00 0.00 O ATOM 0 H GLY A 168 -6.590 -16.549 -12.697 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.923 -18.711 -12.308 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.495 -19.240 -11.441 1.00 0.00 H new ATOM 1620 N GLU A 169 -7.039 -16.478 -10.262 1.00 0.00 N ATOM 1621 CA GLU A 169 -7.422 -15.680 -9.111 1.00 0.00 C ATOM 1622 C GLU A 169 -7.835 -14.283 -9.605 1.00 0.00 C ATOM 1623 O GLU A 169 -7.114 -13.330 -9.449 1.00 0.00 O ATOM 1624 CB GLU A 169 -6.222 -15.644 -8.157 1.00 0.00 C ATOM 1625 CG GLU A 169 -6.526 -15.298 -6.719 1.00 0.00 C ATOM 1626 CD GLU A 169 -6.389 -13.829 -6.445 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -5.260 -13.393 -6.134 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -7.400 -13.135 -6.523 1.00 0.00 O ATOM 0 H GLU A 169 -6.339 -16.039 -10.860 1.00 0.00 H new ATOM 0 HA GLU A 169 -8.273 -16.098 -8.573 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -5.736 -16.620 -8.180 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -5.502 -14.920 -8.539 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -7.540 -15.617 -6.477 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -5.853 -15.852 -6.064 1.00 0.00 H new ATOM 1635 N PRO A 170 -8.984 -14.204 -10.318 1.00 0.00 N ATOM 1636 CA PRO A 170 -9.461 -12.961 -10.958 1.00 0.00 C ATOM 1637 C PRO A 170 -9.893 -11.854 -9.999 1.00 0.00 C ATOM 1638 O PRO A 170 -9.975 -10.682 -10.392 1.00 0.00 O ATOM 1639 CB PRO A 170 -10.617 -13.416 -11.841 1.00 0.00 C ATOM 1640 CG PRO A 170 -11.109 -14.683 -11.250 1.00 0.00 C ATOM 1641 CD PRO A 170 -9.957 -15.304 -10.481 1.00 0.00 C ATOM 0 HA PRO A 170 -8.645 -12.490 -11.505 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.407 -12.665 -11.867 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.287 -13.567 -12.869 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.955 -14.495 -10.588 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.459 -15.360 -12.030 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -10.286 -15.689 -9.516 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -9.522 -16.141 -11.026 1.00 0.00 H new ATOM 1649 N SER A 171 -10.189 -12.202 -8.768 1.00 0.00 N ATOM 1650 CA SER A 171 -10.743 -11.224 -7.842 1.00 0.00 C ATOM 1651 C SER A 171 -9.730 -10.808 -6.801 1.00 0.00 C ATOM 1652 O SER A 171 -9.392 -11.595 -5.931 1.00 0.00 O ATOM 1653 CB SER A 171 -11.966 -11.824 -7.153 1.00 0.00 C ATOM 1654 OG SER A 171 -11.654 -13.096 -6.608 1.00 0.00 O ATOM 0 H SER A 171 -10.061 -13.138 -8.383 1.00 0.00 H new ATOM 0 HA SER A 171 -11.024 -10.337 -8.409 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.309 -11.157 -6.362 1.00 0.00 H new ATOM 0 HB3 SER A 171 -12.784 -11.918 -7.868 1.00 0.00 H new ATOM 0 HG SER A 171 -10.788 -13.053 -6.151 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.362 -9.558 -6.809 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.348 -9.074 -5.892 1.00 0.00 C ATOM 1662 C ILE A 172 -8.881 -7.909 -5.097 1.00 0.00 C ATOM 1663 O ILE A 172 -9.793 -7.209 -5.537 1.00 0.00 O ATOM 1664 CB ILE A 172 -7.051 -8.604 -6.624 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.377 -7.452 -7.566 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.406 -9.769 -7.390 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.166 -6.781 -8.152 1.00 0.00 C ATOM 0 H ILE A 172 -9.744 -8.850 -7.436 1.00 0.00 H new ATOM 0 HA ILE A 172 -8.096 -9.912 -5.242 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.334 -8.256 -5.880 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -8.001 -7.825 -8.378 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -7.966 -6.710 -7.026 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.504 -9.419 -7.892 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.147 -10.565 -6.691 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.109 -10.151 -8.130 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.481 -5.972 -8.811 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.550 -6.376 -7.349 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.587 -7.508 -8.721 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.315 -7.710 -3.920 1.00 0.00 N ATOM 1680 CA TYR A 173 -8.807 -6.712 -2.985 1.00 0.00 C ATOM 1681 C TYR A 173 -7.673 -6.187 -2.145 1.00 0.00 C ATOM 1682 O TYR A 173 -6.611 -6.822 -2.089 1.00 0.00 O ATOM 1683 CB TYR A 173 -9.890 -7.338 -2.072 1.00 0.00 C ATOM 1684 CG TYR A 173 -9.401 -8.490 -1.191 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -9.243 -9.772 -1.707 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -9.081 -8.282 0.138 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -8.784 -10.810 -0.914 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -8.626 -9.317 0.933 1.00 0.00 C ATOM 1689 CZ TYR A 173 -8.483 -10.578 0.399 1.00 0.00 C ATOM 1690 OH TYR A 173 -8.034 -11.598 1.187 1.00 0.00 O ATOM 0 H TYR A 173 -7.505 -8.232 -3.586 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.244 -5.886 -3.546 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -10.300 -6.558 -1.431 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -10.707 -7.699 -2.697 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -9.482 -9.961 -2.743 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -9.188 -7.294 0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -8.664 -11.799 -1.331 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -8.383 -9.137 1.970 1.00 0.00 H new ATOM 0 HH TYR A 173 -7.544 -12.244 0.637 1.00 0.00 H new ATOM 1700 N CYS A 174 -7.850 -5.042 -1.491 1.00 0.00 N ATOM 1701 CA CYS A 174 -6.824 -4.603 -0.585 1.00 0.00 C ATOM 1702 C CYS A 174 -6.856 -5.522 0.609 1.00 0.00 C ATOM 1703 O CYS A 174 -7.820 -5.537 1.358 1.00 0.00 O ATOM 1704 CB CYS A 174 -7.064 -3.131 -0.182 1.00 0.00 C ATOM 1705 SG CYS A 174 -5.892 -1.978 -0.958 1.00 0.00 S ATOM 0 H CYS A 174 -8.663 -4.432 -1.573 1.00 0.00 H new ATOM 0 HA CYS A 174 -5.840 -4.645 -1.052 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -8.080 -2.847 -0.457 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -6.990 -3.041 0.902 1.00 0.00 H new ATOM 1710 N THR A 175 -5.764 -6.284 0.786 1.00 0.00 N ATOM 1711 CA THR A 175 -5.734 -7.338 1.792 1.00 0.00 C ATOM 1712 C THR A 175 -4.694 -7.093 2.883 1.00 0.00 C ATOM 1713 O THR A 175 -4.920 -7.443 4.043 1.00 0.00 O ATOM 1714 CB THR A 175 -5.434 -8.711 1.119 1.00 0.00 C ATOM 1715 OG1 THR A 175 -5.384 -9.749 2.095 1.00 0.00 O ATOM 1716 CG2 THR A 175 -4.117 -8.695 0.346 1.00 0.00 C ATOM 0 H THR A 175 -4.903 -6.185 0.248 1.00 0.00 H new ATOM 0 HA THR A 175 -6.717 -7.341 2.262 1.00 0.00 H new ATOM 0 HB THR A 175 -6.246 -8.899 0.416 1.00 0.00 H new ATOM 0 HG1 THR A 175 -6.113 -10.384 1.934 1.00 0.00 H new ATOM 0 HG21 THR A 175 -3.949 -9.672 -0.106 1.00 0.00 H new ATOM 0 HG22 THR A 175 -4.163 -7.937 -0.436 1.00 0.00 H new ATOM 0 HG23 THR A 175 -3.298 -8.465 1.027 1.00 0.00 H new ATOM 1724 N SER A 176 -3.617 -6.407 2.527 1.00 0.00 N ATOM 1725 CA SER A 176 -2.445 -6.183 3.402 1.00 0.00 C ATOM 1726 C SER A 176 -1.964 -7.468 4.135 1.00 0.00 C ATOM 1727 O SER A 176 -1.119 -7.395 5.024 1.00 0.00 O ATOM 1728 CB SER A 176 -2.769 -5.086 4.429 1.00 0.00 C ATOM 1729 OG SER A 176 -3.840 -5.480 5.289 1.00 0.00 O ATOM 0 H SER A 176 -3.519 -5.977 1.607 1.00 0.00 H new ATOM 0 HA SER A 176 -1.625 -5.871 2.755 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.882 -4.869 5.025 1.00 0.00 H new ATOM 0 HB3 SER A 176 -3.037 -4.166 3.909 1.00 0.00 H new ATOM 0 HG SER A 176 -4.091 -6.407 5.096 1.00 0.00 H new ATOM 1735 N ASN A 177 -2.476 -8.637 3.725 1.00 0.00 N ATOM 1736 CA ASN A 177 -2.066 -9.905 4.325 1.00 0.00 C ATOM 1737 C ASN A 177 -0.942 -10.519 3.501 1.00 0.00 C ATOM 1738 O ASN A 177 -0.449 -11.611 3.811 1.00 0.00 O ATOM 1739 CB ASN A 177 -3.264 -10.887 4.366 1.00 0.00 C ATOM 1740 CG ASN A 177 -4.357 -10.482 5.351 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -4.122 -9.730 6.290 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -5.558 -10.972 5.125 1.00 0.00 N ATOM 0 H ASN A 177 -3.171 -8.726 2.984 1.00 0.00 H new ATOM 0 HA ASN A 177 -1.719 -9.719 5.341 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -3.696 -10.961 3.368 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -2.899 -11.880 4.630 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.333 -10.728 5.742 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.714 -11.595 4.333 1.00 0.00 H new ATOM 1749 N ASP A 178 -0.533 -9.802 2.487 1.00 0.00 N ATOM 1750 CA ASP A 178 0.517 -10.235 1.610 1.00 0.00 C ATOM 1751 C ASP A 178 1.791 -9.397 1.908 1.00 0.00 C ATOM 1752 O ASP A 178 1.989 -8.967 3.043 1.00 0.00 O ATOM 1753 CB ASP A 178 0.089 -10.096 0.153 1.00 0.00 C ATOM 1754 CG ASP A 178 1.020 -10.848 -0.780 1.00 0.00 C ATOM 1755 OD1 ASP A 178 0.992 -12.104 -0.760 1.00 0.00 O ATOM 1756 OD2 ASP A 178 1.800 -10.209 -1.499 1.00 0.00 O ATOM 0 H ASP A 178 -0.925 -8.892 2.246 1.00 0.00 H new ATOM 0 HA ASP A 178 0.735 -11.289 1.782 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.927 -10.473 0.035 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.072 -9.041 -0.122 1.00 0.00 H new ATOM 1761 N ASP A 179 2.635 -9.186 0.896 1.00 0.00 N ATOM 1762 CA ASP A 179 3.916 -8.460 1.049 1.00 0.00 C ATOM 1763 C ASP A 179 3.727 -6.974 1.392 1.00 0.00 C ATOM 1764 O ASP A 179 2.830 -6.306 0.907 1.00 0.00 O ATOM 1765 CB ASP A 179 4.743 -8.564 -0.252 1.00 0.00 C ATOM 1766 CG ASP A 179 5.303 -9.957 -0.513 1.00 0.00 C ATOM 1767 OD1 ASP A 179 5.331 -10.790 0.427 1.00 0.00 O ATOM 1768 OD2 ASP A 179 5.711 -10.228 -1.674 1.00 0.00 O ATOM 0 H ASP A 179 2.458 -9.510 -0.055 1.00 0.00 H new ATOM 0 HA ASP A 179 4.438 -8.932 1.881 1.00 0.00 H new ATOM 0 HB2 ASP A 179 4.117 -8.270 -1.094 1.00 0.00 H new ATOM 0 HB3 ASP A 179 5.568 -7.853 -0.205 1.00 0.00 H new ATOM 1773 N GLN A 180 4.607 -6.495 2.247 1.00 0.00 N ATOM 1774 CA GLN A 180 4.692 -5.083 2.692 1.00 0.00 C ATOM 1775 C GLN A 180 3.431 -4.689 3.535 1.00 0.00 C ATOM 1776 O GLN A 180 2.507 -5.492 3.698 1.00 0.00 O ATOM 1777 CB GLN A 180 4.938 -4.158 1.473 1.00 0.00 C ATOM 1778 CG GLN A 180 5.293 -2.708 1.823 1.00 0.00 C ATOM 1779 CD GLN A 180 5.621 -1.877 0.598 1.00 0.00 C ATOM 1780 OE1 GLN A 180 5.927 -2.403 -0.465 1.00 0.00 O ATOM 1781 NE2 GLN A 180 5.644 -0.583 0.768 1.00 0.00 N ATOM 0 H GLN A 180 5.318 -7.085 2.678 1.00 0.00 H new ATOM 0 HA GLN A 180 5.546 -4.957 3.358 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.745 -4.579 0.873 1.00 0.00 H new ATOM 0 HB3 GLN A 180 4.044 -4.157 0.850 1.00 0.00 H new ATOM 0 HG2 GLN A 180 4.458 -2.251 2.355 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.146 -2.700 2.502 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.382 -0.182 1.669 1.00 0.00 H new ATOM 0 HE22 GLN A 180 5.924 0.027 0.000 1.00 0.00 H new ATOM 1790 N VAL A 181 3.409 -3.461 4.069 1.00 0.00 N ATOM 1791 CA VAL A 181 2.352 -3.036 5.026 1.00 0.00 C ATOM 1792 C VAL A 181 0.903 -3.027 4.468 1.00 0.00 C ATOM 1793 O VAL A 181 -0.006 -3.505 5.142 1.00 0.00 O ATOM 1794 CB VAL A 181 2.683 -1.650 5.664 1.00 0.00 C ATOM 1795 CG1 VAL A 181 2.782 -0.558 4.604 1.00 0.00 C ATOM 1796 CG2 VAL A 181 1.658 -1.283 6.740 1.00 0.00 C ATOM 0 H VAL A 181 4.101 -2.741 3.863 1.00 0.00 H new ATOM 0 HA VAL A 181 2.366 -3.816 5.788 1.00 0.00 H new ATOM 0 HB VAL A 181 3.659 -1.731 6.143 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.013 0.394 5.082 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.571 -0.809 3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 181 1.832 -0.477 4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.912 -0.313 7.168 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.664 -1.234 6.294 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.667 -2.040 7.524 1.00 0.00 H new ATOM 1806 N GLY A 182 0.672 -2.522 3.246 1.00 0.00 N ATOM 1807 CA GLY A 182 -0.717 -2.457 2.751 1.00 0.00 C ATOM 1808 C GLY A 182 -0.826 -2.404 1.255 1.00 0.00 C ATOM 1809 O GLY A 182 -0.652 -1.346 0.641 1.00 0.00 O ATOM 0 H GLY A 182 1.386 -2.169 2.609 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -1.263 -3.327 3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -1.202 -1.577 3.173 1.00 0.00 H new ATOM 1813 N ILE A 183 -1.065 -3.559 0.665 1.00 0.00 N ATOM 1814 CA ILE A 183 -1.178 -3.721 -0.784 1.00 0.00 C ATOM 1815 C ILE A 183 -2.413 -4.548 -1.178 1.00 0.00 C ATOM 1816 O ILE A 183 -3.091 -5.157 -0.315 1.00 0.00 O ATOM 1817 CB ILE A 183 0.020 -4.399 -1.407 1.00 0.00 C ATOM 1818 CG1 ILE A 183 0.367 -5.637 -0.633 1.00 0.00 C ATOM 1819 CG2 ILE A 183 1.210 -3.432 -1.472 1.00 0.00 C ATOM 1820 CD1 ILE A 183 0.697 -6.778 -1.527 1.00 0.00 C ATOM 0 H ILE A 183 -1.189 -4.430 1.182 1.00 0.00 H new ATOM 0 HA ILE A 183 -1.256 -2.701 -1.159 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.226 -4.692 -2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 183 1.215 -5.431 0.020 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -0.470 -5.910 0.009 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.064 -3.936 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.941 -2.564 -2.074 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.471 -3.108 -0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 183 0.942 -7.653 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -0.160 -7.003 -2.162 1.00 0.00 H new ATOM 0 HD13 ILE A 183 1.552 -6.516 -2.151 1.00 0.00 H new ATOM 1832 N TRP A 184 -2.714 -4.530 -2.469 1.00 0.00 N ATOM 1833 CA TRP A 184 -3.715 -5.436 -3.051 1.00 0.00 C ATOM 1834 C TRP A 184 -3.250 -6.893 -2.892 1.00 0.00 C ATOM 1835 O TRP A 184 -2.105 -7.149 -2.544 1.00 0.00 O ATOM 1836 CB TRP A 184 -3.852 -5.163 -4.563 1.00 0.00 C ATOM 1837 CG TRP A 184 -4.485 -3.883 -4.917 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -3.878 -2.677 -5.115 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -5.858 -3.693 -5.194 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -4.820 -1.733 -5.464 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -6.041 -2.337 -5.522 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -6.965 -4.542 -5.176 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -7.294 -1.815 -5.836 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.194 -4.028 -5.486 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.350 -2.679 -5.810 1.00 0.00 C ATOM 0 H TRP A 184 -2.281 -3.898 -3.142 1.00 0.00 H new ATOM 0 HA TRP A 184 -4.664 -5.272 -2.541 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -2.859 -5.195 -5.012 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.431 -5.971 -5.010 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -2.819 -2.490 -5.014 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -4.635 -0.747 -5.648 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -6.854 -5.586 -4.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -7.424 -0.773 -6.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -9.058 -4.676 -5.480 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -9.336 -2.308 -6.047 1.00 0.00 H new ATOM 1856 N SER A 185 -4.152 -7.833 -3.117 1.00 0.00 N ATOM 1857 CA SER A 185 -3.799 -9.249 -3.061 1.00 0.00 C ATOM 1858 C SER A 185 -2.748 -9.594 -4.137 1.00 0.00 C ATOM 1859 O SER A 185 -1.957 -10.513 -3.974 1.00 0.00 O ATOM 1860 CB SER A 185 -5.066 -10.143 -3.182 1.00 0.00 C ATOM 1861 OG SER A 185 -5.758 -9.894 -4.368 1.00 0.00 O ATOM 0 H SER A 185 -5.130 -7.647 -3.339 1.00 0.00 H new ATOM 0 HA SER A 185 -3.351 -9.454 -2.089 1.00 0.00 H new ATOM 0 HB2 SER A 185 -4.776 -11.193 -3.142 1.00 0.00 H new ATOM 0 HB3 SER A 185 -5.723 -9.961 -2.331 1.00 0.00 H new ATOM 0 HG SER A 185 -6.265 -10.693 -4.625 1.00 0.00 H new ATOM 1867 N GLY A 186 -2.758 -8.847 -5.230 1.00 0.00 N ATOM 1868 CA GLY A 186 -1.784 -9.037 -6.253 1.00 0.00 C ATOM 1869 C GLY A 186 -2.038 -8.134 -7.437 1.00 0.00 C ATOM 1870 O GLY A 186 -3.135 -7.576 -7.573 1.00 0.00 O ATOM 0 H GLY A 186 -3.436 -8.108 -5.416 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -0.790 -8.840 -5.851 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -1.796 -10.077 -6.579 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.017 -7.910 -8.284 1.00 0.00 N ATOM 1875 CA PRO A 187 -1.178 -7.152 -9.512 1.00 0.00 C ATOM 1876 C PRO A 187 -2.155 -7.863 -10.445 1.00 0.00 C ATOM 1877 O PRO A 187 -2.243 -9.088 -10.412 1.00 0.00 O ATOM 1878 CB PRO A 187 0.218 -7.109 -10.125 1.00 0.00 C ATOM 1879 CG PRO A 187 1.141 -7.520 -9.043 1.00 0.00 C ATOM 1880 CD PRO A 187 0.356 -8.403 -8.130 1.00 0.00 C ATOM 0 HA PRO A 187 -1.580 -6.154 -9.338 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.292 -7.782 -10.980 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.457 -6.108 -10.485 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.003 -8.050 -9.449 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.524 -6.651 -8.508 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.441 -9.452 -8.413 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.699 -8.322 -7.099 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.906 -7.079 -11.242 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.896 -7.616 -12.200 1.00 0.00 C ATOM 1890 C ALA A 188 -3.418 -8.947 -12.799 1.00 0.00 C ATOM 1891 O ALA A 188 -2.388 -8.991 -13.489 1.00 0.00 O ATOM 1892 CB ALA A 188 -4.141 -6.619 -13.327 1.00 0.00 C ATOM 0 H ALA A 188 -2.846 -6.061 -11.242 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.824 -7.786 -11.655 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.872 -7.030 -14.023 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.520 -5.686 -12.911 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.206 -6.428 -13.853 1.00 0.00 H new ATOM 1898 N PRO A 189 -4.146 -10.045 -12.516 1.00 0.00 N ATOM 1899 CA PRO A 189 -3.834 -11.335 -13.067 1.00 0.00 C ATOM 1900 C PRO A 189 -3.935 -11.242 -14.547 1.00 0.00 C ATOM 1901 O PRO A 189 -4.769 -10.533 -15.066 1.00 0.00 O ATOM 1902 CB PRO A 189 -4.914 -12.264 -12.522 1.00 0.00 C ATOM 1903 CG PRO A 189 -5.527 -11.543 -11.381 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.313 -10.085 -11.633 1.00 0.00 C ATOM 0 HA PRO A 189 -2.835 -11.688 -12.811 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -5.657 -12.491 -13.286 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -4.487 -13.214 -12.201 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -6.590 -11.771 -11.305 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -5.068 -11.845 -10.440 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -6.185 -9.629 -12.103 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -5.130 -9.542 -10.705 1.00 0.00 H new ATOM 1912 N GLN A 190 -3.121 -11.950 -15.221 1.00 0.00 N ATOM 1913 CA GLN A 190 -3.001 -11.766 -16.617 1.00 0.00 C ATOM 1914 C GLN A 190 -3.746 -12.816 -17.374 1.00 0.00 C ATOM 1915 O GLN A 190 -3.962 -13.926 -16.881 1.00 0.00 O ATOM 1916 CB GLN A 190 -1.529 -11.684 -17.017 1.00 0.00 C ATOM 1917 CG GLN A 190 -0.708 -12.845 -16.468 1.00 0.00 C ATOM 1918 CD GLN A 190 0.770 -12.796 -16.829 1.00 0.00 C ATOM 1919 OE1 GLN A 190 1.407 -13.964 -16.887 1.00 0.00 O flip ATOM 1920 NE2 GLN A 190 1.342 -11.725 -17.001 1.00 0.00 N flip ATOM 0 H GLN A 190 -2.518 -12.673 -14.828 1.00 0.00 H new ATOM 0 HA GLN A 190 -3.464 -10.816 -16.884 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.452 -11.671 -18.104 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.110 -10.745 -16.656 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -0.804 -12.861 -15.382 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -1.129 -13.779 -16.839 1.00 0.00 H new ATOM 0 HE21 GLN A 190 0.817 -10.852 -16.948 1.00 0.00 H new ATOM 0 HE22 GLN A 190 2.343 -11.707 -17.197 1.00 0.00 H new ATOM 1929 N CYS A 191 -4.197 -12.443 -18.560 1.00 0.00 N ATOM 1930 CA CYS A 191 -4.930 -13.331 -19.389 1.00 0.00 C ATOM 1931 C CYS A 191 -3.967 -14.271 -20.116 1.00 0.00 C ATOM 1932 O CYS A 191 -3.718 -14.157 -21.322 1.00 0.00 O ATOM 1933 CB CYS A 191 -5.855 -12.521 -20.332 1.00 0.00 C ATOM 1934 SG CYS A 191 -7.097 -11.525 -19.374 1.00 0.00 S ATOM 0 H CYS A 191 -4.056 -11.514 -18.957 1.00 0.00 H new ATOM 0 HA CYS A 191 -5.585 -13.967 -18.794 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -5.253 -11.856 -20.951 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -6.375 -13.201 -21.007 1.00 0.00 H new ATOM 1939 N ILE A 192 -3.416 -15.203 -19.321 1.00 0.00 N ATOM 1940 CA ILE A 192 -2.474 -16.223 -19.772 1.00 0.00 C ATOM 1941 C ILE A 192 -3.018 -17.609 -19.481 1.00 0.00 C ATOM 1942 O ILE A 192 -3.054 -17.979 -18.294 1.00 0.00 O ATOM 1943 CB ILE A 192 -1.093 -16.079 -19.071 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -0.453 -14.729 -19.394 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -0.152 -17.232 -19.466 1.00 0.00 C ATOM 1946 CD1 ILE A 192 -0.153 -14.516 -20.883 1.00 0.00 C ATOM 0 H ILE A 192 -3.623 -15.264 -18.324 1.00 0.00 H new ATOM 0 HA ILE A 192 -2.343 -16.085 -20.845 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.259 -16.128 -17.995 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.115 -13.934 -19.051 1.00 0.00 H new ATOM 0 HG13 ILE A 192 0.475 -14.636 -18.831 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.807 -17.108 -18.963 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -0.597 -18.182 -19.170 1.00 0.00 H new ATOM 0 HG23 ILE A 192 0.001 -17.223 -20.545 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.299 -13.535 -21.026 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.535 -15.287 -21.229 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -1.080 -14.575 -21.453 1.00 0.00 H new