USER MOD reduce.3.24.130724 H: found=0, std=0, add=1453, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1443 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 176 HIS : no HD1:sc= -0.825 K(o=-1.1,f=-0.29) USER MOD Set 1.2: A 180 HIS : no HD1:sc= -0.236 K(o=-1.1,f=-1.6) USER MOD Set 2.1: A 50 THR OG1 : rot 180:sc= -0.17 USER MOD Set 2.2: A 54 ASN : amide:sc=-0.00229 X(o=-0.17,f=-0.42) USER MOD Set 3.1: A 36 HIS : no HE2:sc= -0.039 K(o=-0.3,f=-1) USER MOD Set 3.2: A 81 GLN : amide:sc= -0.261 X(o=-0.3,f=0.16) USER MOD Set 4.1: A 35 ASN : amide:sc= -0.657 K(o=-1.7,f=-5.2!) USER MOD Set 4.2: A 38 ASN : amide:sc= -0.993 K(o=-1.7,f=-0.96!) USER MOD Set 5.1: A 32 LYS NZ :NH3+ -175:sc= 0.485 (180deg=0) USER MOD Set 5.2: A 73 SER OG : rot 110:sc= -0.403 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -35:sc= 0.101 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -129:sc= 0.151 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.313 K(o=-0.31,f=-0.94!) USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.346) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot 160:sc= -0.0798 USER MOD Single : A 34 ASN : amide:sc= -2.64 K(o=-2.6,f=-6.8!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 152:sc= 1.57 (180deg=0.892) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 53:sc= 0.314 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -2.57 K(o=-2.6,f=-1.9!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 137:sc= 1.01 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 160:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.698 X(o=-0.7,f=-0.34) USER MOD Single : A 92 HIS : no HD1:sc= -0.0727 X(o=-0.073,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -1.62 K(o=-1.6,f=-0.46) USER MOD Single : A 105 MET CE :methyl -138:sc= -0.918 (180deg=-1.05) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 162:sc= -0.182 (180deg=-0.452) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot 70:sc= 0.818 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 140:sc= -0.0649 USER MOD Single : A 131 HIS : no HE2:sc= -2.45 X(o=-2.4,f=-2.8) USER MOD Single : A 133 THR OG1 : rot 31:sc= 0.313 USER MOD Single : A 134 ASN : amide:sc= -0.138 K(o=-0.14,f=-5.4!) USER MOD Single : A 137 ASN : amide:sc= -1.57 K(o=-1.6,f=-2.7!) USER MOD Single : A 139 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.69) USER MOD Single : A 140 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0166) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 CYS SG : rot 180:sc= -0.132 USER MOD Single : A 157 THR OG1 : rot 58:sc= 1.07 USER MOD Single : A 158 GLN : amide:sc= -0.222 K(o=-0.22,f=-1.5!) USER MOD Single : A 160 CYS SG : rot -85:sc= 2.05 USER MOD Single : A 168 SER OG : rot -42:sc= 0.763 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.0294 K(o=-0.029,f=-1.1) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 MET CE :methyl -137:sc= -0.846 (180deg=-3.03!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -27.896 37.891 18.875 1.00 0.00 N ATOM 2 CA GLY A 1 -28.100 36.851 17.883 1.00 0.00 C ATOM 3 C GLY A 1 -27.464 37.189 16.549 1.00 0.00 C ATOM 4 O GLY A 1 -27.809 38.193 15.927 1.00 0.00 O ATOM 0 H1 GLY A 1 -28.349 37.612 19.768 1.00 0.00 H new ATOM 0 H2 GLY A 1 -26.877 38.026 19.031 1.00 0.00 H new ATOM 0 H3 GLY A 1 -28.315 38.781 18.537 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -27.684 35.914 18.253 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -29.169 36.692 17.742 1.00 0.00 H new ATOM 8 N SER A 2 -26.533 36.349 16.110 1.00 0.00 N ATOM 9 CA SER A 2 -25.843 36.567 14.843 1.00 0.00 C ATOM 10 C SER A 2 -25.242 35.265 14.321 1.00 0.00 C ATOM 11 O SER A 2 -24.050 35.196 14.023 1.00 0.00 O ATOM 12 CB SER A 2 -24.745 37.619 15.011 1.00 0.00 C ATOM 13 OG SER A 2 -25.185 38.690 15.827 1.00 0.00 O ATOM 0 H SER A 2 -26.239 35.511 16.612 1.00 0.00 H new ATOM 0 HA SER A 2 -26.572 36.927 14.117 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.862 37.159 15.454 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.450 38.000 14.033 1.00 0.00 H new ATOM 0 HG SER A 2 -26.136 38.859 15.660 1.00 0.00 H new ATOM 19 N SER A 3 -26.076 34.236 14.214 1.00 0.00 N ATOM 20 CA SER A 3 -25.627 32.935 13.732 1.00 0.00 C ATOM 21 C SER A 3 -25.474 32.942 12.214 1.00 0.00 C ATOM 22 O SER A 3 -25.765 33.938 11.554 1.00 0.00 O ATOM 23 CB SER A 3 -26.614 31.844 14.151 1.00 0.00 C ATOM 24 OG SER A 3 -26.156 31.158 15.303 1.00 0.00 O ATOM 0 H SER A 3 -27.066 34.278 14.455 1.00 0.00 H new ATOM 0 HA SER A 3 -24.654 32.726 14.177 1.00 0.00 H new ATOM 0 HB2 SER A 3 -27.589 32.289 14.352 1.00 0.00 H new ATOM 0 HB3 SER A 3 -26.749 31.137 13.332 1.00 0.00 H new ATOM 0 HG SER A 3 -26.805 30.467 15.552 1.00 0.00 H new ATOM 30 N GLY A 4 -25.015 31.820 11.667 1.00 0.00 N ATOM 31 CA GLY A 4 -24.830 31.717 10.231 1.00 0.00 C ATOM 32 C GLY A 4 -23.900 30.583 9.846 1.00 0.00 C ATOM 33 O GLY A 4 -22.844 30.404 10.453 1.00 0.00 O ATOM 0 H GLY A 4 -24.768 30.981 12.192 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -25.798 31.567 9.753 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -24.429 32.657 9.851 1.00 0.00 H new ATOM 37 N SER A 5 -24.294 29.814 8.836 1.00 0.00 N ATOM 38 CA SER A 5 -23.490 28.688 8.375 1.00 0.00 C ATOM 39 C SER A 5 -24.036 28.133 7.063 1.00 0.00 C ATOM 40 O SER A 5 -25.160 28.439 6.666 1.00 0.00 O ATOM 41 CB SER A 5 -23.462 27.586 9.436 1.00 0.00 C ATOM 42 OG SER A 5 -22.251 26.853 9.377 1.00 0.00 O ATOM 0 H SER A 5 -25.164 29.950 8.322 1.00 0.00 H new ATOM 0 HA SER A 5 -22.474 29.044 8.204 1.00 0.00 H new ATOM 0 HB2 SER A 5 -23.576 28.027 10.426 1.00 0.00 H new ATOM 0 HB3 SER A 5 -24.306 26.913 9.288 1.00 0.00 H new ATOM 0 HG SER A 5 -22.257 26.156 10.066 1.00 0.00 H new ATOM 48 N SER A 6 -23.231 27.314 6.394 1.00 0.00 N ATOM 49 CA SER A 6 -23.630 26.718 5.124 1.00 0.00 C ATOM 50 C SER A 6 -22.651 25.626 4.705 1.00 0.00 C ATOM 51 O SER A 6 -21.629 25.410 5.355 1.00 0.00 O ATOM 52 CB SER A 6 -23.711 27.791 4.036 1.00 0.00 C ATOM 53 OG SER A 6 -24.791 27.541 3.153 1.00 0.00 O ATOM 0 H SER A 6 -22.298 27.048 6.710 1.00 0.00 H new ATOM 0 HA SER A 6 -24.614 26.268 5.255 1.00 0.00 H new ATOM 0 HB2 SER A 6 -23.833 28.772 4.496 1.00 0.00 H new ATOM 0 HB3 SER A 6 -22.777 27.816 3.475 1.00 0.00 H new ATOM 0 HG SER A 6 -24.822 28.241 2.468 1.00 0.00 H new ATOM 59 N GLY A 7 -22.971 24.940 3.612 1.00 0.00 N ATOM 60 CA GLY A 7 -22.111 23.878 3.123 1.00 0.00 C ATOM 61 C GLY A 7 -22.575 22.505 3.568 1.00 0.00 C ATOM 62 O GLY A 7 -21.867 21.808 4.294 1.00 0.00 O ATOM 0 H GLY A 7 -23.811 25.101 3.056 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.080 23.912 2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -21.094 24.047 3.476 1.00 0.00 H new ATOM 66 N VAL A 8 -23.769 22.116 3.132 1.00 0.00 N ATOM 67 CA VAL A 8 -24.327 20.817 3.490 1.00 0.00 C ATOM 68 C VAL A 8 -23.406 19.684 3.054 1.00 0.00 C ATOM 69 O VAL A 8 -23.342 19.341 1.873 1.00 0.00 O ATOM 70 CB VAL A 8 -25.715 20.609 2.855 1.00 0.00 C ATOM 71 CG1 VAL A 8 -26.361 19.339 3.387 1.00 0.00 C ATOM 72 CG2 VAL A 8 -26.605 21.816 3.112 1.00 0.00 C ATOM 0 H VAL A 8 -24.368 22.681 2.531 1.00 0.00 H new ATOM 0 HA VAL A 8 -24.426 20.803 4.575 1.00 0.00 H new ATOM 0 HB VAL A 8 -25.589 20.501 1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -27.341 19.209 2.927 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -25.731 18.482 3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -26.475 19.414 4.468 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -27.581 21.652 2.656 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -26.725 21.957 4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -26.147 22.705 2.678 1.00 0.00 H new ATOM 82 N ARG A 9 -22.693 19.105 4.015 1.00 0.00 N ATOM 83 CA ARG A 9 -21.774 18.010 3.730 1.00 0.00 C ATOM 84 C ARG A 9 -21.236 17.402 5.022 1.00 0.00 C ATOM 85 O ARG A 9 -21.027 18.105 6.010 1.00 0.00 O ATOM 86 CB ARG A 9 -20.614 18.502 2.863 1.00 0.00 C ATOM 87 CG ARG A 9 -20.633 17.948 1.447 1.00 0.00 C ATOM 88 CD ARG A 9 -20.646 19.062 0.413 1.00 0.00 C ATOM 89 NE ARG A 9 -19.305 19.568 0.136 1.00 0.00 N ATOM 90 CZ ARG A 9 -18.441 18.958 -0.669 1.00 0.00 C ATOM 91 NH1 ARG A 9 -18.778 17.827 -1.273 1.00 0.00 N ATOM 92 NH2 ARG A 9 -17.238 19.480 -0.871 1.00 0.00 N ATOM 0 H ARG A 9 -22.734 19.376 4.997 1.00 0.00 H new ATOM 0 HA ARG A 9 -22.323 17.240 3.187 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -20.641 19.591 2.818 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -19.673 18.226 3.339 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -19.759 17.316 1.291 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -21.511 17.316 1.314 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -21.092 18.694 -0.511 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -21.275 19.878 0.768 1.00 0.00 H new ATOM 0 HE ARG A 9 -19.015 20.437 0.585 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -19.702 17.423 -1.120 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -18.113 17.361 -1.890 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -16.975 20.350 -0.408 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -16.576 19.011 -1.489 1.00 0.00 H new ATOM 106 N ALA A 10 -21.015 16.092 5.006 1.00 0.00 N ATOM 107 CA ALA A 10 -20.500 15.389 6.175 1.00 0.00 C ATOM 108 C ALA A 10 -19.057 14.946 5.957 1.00 0.00 C ATOM 109 O ALA A 10 -18.760 14.203 5.022 1.00 0.00 O ATOM 110 CB ALA A 10 -21.379 14.191 6.501 1.00 0.00 C ATOM 0 H ALA A 10 -21.185 15.496 4.196 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.517 16.078 7.019 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.982 13.676 7.376 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -22.394 14.530 6.709 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -21.392 13.507 5.652 1.00 0.00 H new ATOM 116 N VAL A 11 -18.164 15.406 6.827 1.00 0.00 N ATOM 117 CA VAL A 11 -16.752 15.056 6.730 1.00 0.00 C ATOM 118 C VAL A 11 -16.247 14.442 8.032 1.00 0.00 C ATOM 119 O VAL A 11 -16.671 14.834 9.119 1.00 0.00 O ATOM 120 CB VAL A 11 -15.891 16.286 6.387 1.00 0.00 C ATOM 121 CG1 VAL A 11 -15.926 17.296 7.524 1.00 0.00 C ATOM 122 CG2 VAL A 11 -14.461 15.866 6.080 1.00 0.00 C ATOM 0 H VAL A 11 -18.393 16.022 7.607 1.00 0.00 H new ATOM 0 HA VAL A 11 -16.662 14.324 5.928 1.00 0.00 H new ATOM 0 HB VAL A 11 -16.305 16.761 5.498 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -15.312 18.158 7.264 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -16.953 17.619 7.692 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -15.538 16.835 8.432 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -13.867 16.747 5.840 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -14.034 15.366 6.949 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -14.457 15.183 5.231 1.00 0.00 H new ATOM 132 N ARG A 12 -15.339 13.479 7.912 1.00 0.00 N ATOM 133 CA ARG A 12 -14.776 12.811 9.080 1.00 0.00 C ATOM 134 C ARG A 12 -14.024 13.802 9.963 1.00 0.00 C ATOM 135 O ARG A 12 -13.952 14.992 9.658 1.00 0.00 O ATOM 136 CB ARG A 12 -13.838 11.684 8.645 1.00 0.00 C ATOM 137 CG ARG A 12 -14.534 10.576 7.872 1.00 0.00 C ATOM 138 CD ARG A 12 -15.225 9.594 8.805 1.00 0.00 C ATOM 139 NE ARG A 12 -14.312 8.562 9.287 1.00 0.00 N ATOM 140 CZ ARG A 12 -14.642 7.657 10.202 1.00 0.00 C ATOM 141 NH1 ARG A 12 -15.858 7.657 10.731 1.00 0.00 N ATOM 142 NH2 ARG A 12 -13.755 6.749 10.589 1.00 0.00 N ATOM 0 H ARG A 12 -14.978 13.144 7.019 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.598 12.388 9.658 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.043 12.102 8.027 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -13.364 11.256 9.528 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.267 11.010 7.192 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -13.805 10.046 7.259 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -15.643 10.134 9.655 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -16.060 9.125 8.284 1.00 0.00 H new ATOM 0 HE ARG A 12 -13.369 8.534 8.900 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -16.543 8.353 10.436 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -16.109 6.961 11.433 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -12.819 6.745 10.184 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -14.009 6.055 11.292 1.00 0.00 H new ATOM 156 N LYS A 13 -13.465 13.302 11.060 1.00 0.00 N ATOM 157 CA LYS A 13 -12.717 14.141 11.989 1.00 0.00 C ATOM 158 C LYS A 13 -11.932 13.289 12.981 1.00 0.00 C ATOM 159 O LYS A 13 -12.037 13.475 14.193 1.00 0.00 O ATOM 160 CB LYS A 13 -13.666 15.075 12.742 1.00 0.00 C ATOM 161 CG LYS A 13 -14.763 14.346 13.500 1.00 0.00 C ATOM 162 CD LYS A 13 -16.027 15.184 13.594 1.00 0.00 C ATOM 163 CE LYS A 13 -17.094 14.695 12.626 1.00 0.00 C ATOM 164 NZ LYS A 13 -17.731 15.820 11.888 1.00 0.00 N ATOM 0 H LYS A 13 -13.516 12.319 11.328 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.011 14.738 11.412 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.089 15.677 13.444 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.123 15.764 12.032 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.987 13.403 13.001 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.413 14.101 14.503 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.414 15.147 14.612 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.790 16.226 13.380 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.648 14.000 11.914 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.857 14.143 13.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.765 15.743 11.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.420 16.724 12.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.453 15.780 10.887 1.00 0.00 H new ATOM 178 N ASP A 14 -11.144 12.355 12.458 1.00 0.00 N ATOM 179 CA ASP A 14 -10.339 11.476 13.298 1.00 0.00 C ATOM 180 C ASP A 14 -8.943 11.292 12.710 1.00 0.00 C ATOM 181 O ASP A 14 -8.315 10.250 12.894 1.00 0.00 O ATOM 182 CB ASP A 14 -11.023 10.118 13.454 1.00 0.00 C ATOM 183 CG ASP A 14 -12.266 10.191 14.319 1.00 0.00 C ATOM 184 OD1 ASP A 14 -12.216 10.855 15.376 1.00 0.00 O ATOM 185 OD2 ASP A 14 -13.290 9.586 13.939 1.00 0.00 O ATOM 0 H ASP A 14 -11.046 12.188 11.457 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.242 11.940 14.280 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -11.291 9.734 12.470 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -10.320 9.409 13.892 1.00 0.00 H new ATOM 190 N GLN A 15 -8.465 12.311 12.003 1.00 0.00 N ATOM 191 CA GLN A 15 -7.145 12.260 11.387 1.00 0.00 C ATOM 192 C GLN A 15 -7.025 11.058 10.456 1.00 0.00 C ATOM 193 O GLN A 15 -5.928 10.550 10.218 1.00 0.00 O ATOM 194 CB GLN A 15 -6.059 12.197 12.463 1.00 0.00 C ATOM 195 CG GLN A 15 -4.802 12.973 12.105 1.00 0.00 C ATOM 196 CD GLN A 15 -3.539 12.305 12.613 1.00 0.00 C ATOM 197 OE1 GLN A 15 -3.597 11.338 13.373 1.00 0.00 O ATOM 198 NE2 GLN A 15 -2.389 12.818 12.194 1.00 0.00 N ATOM 0 H GLN A 15 -8.972 13.181 11.843 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.011 13.167 10.798 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -6.462 12.586 13.398 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.794 11.154 12.640 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -4.742 13.080 11.022 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.869 13.978 12.521 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.388 13.620 11.564 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -1.506 12.410 12.502 1.00 0.00 H new ATOM 207 N THR A 16 -8.160 10.606 9.931 1.00 0.00 N ATOM 208 CA THR A 16 -8.182 9.463 9.027 1.00 0.00 C ATOM 209 C THR A 16 -8.425 9.904 7.589 1.00 0.00 C ATOM 210 O THR A 16 -8.040 9.215 6.644 1.00 0.00 O ATOM 211 CB THR A 16 -9.268 8.448 9.431 1.00 0.00 C ATOM 212 OG1 THR A 16 -9.966 8.914 10.592 1.00 0.00 O ATOM 213 CG2 THR A 16 -8.657 7.084 9.714 1.00 0.00 C ATOM 0 H THR A 16 -9.076 11.014 10.117 1.00 0.00 H new ATOM 0 HA THR A 16 -7.205 8.986 9.098 1.00 0.00 H new ATOM 0 HB THR A 16 -9.968 8.349 8.601 1.00 0.00 H new ATOM 0 HG1 THR A 16 -10.656 8.264 10.842 1.00 0.00 H new ATOM 0 HG21 THR A 16 -9.444 6.385 9.997 1.00 0.00 H new ATOM 0 HG22 THR A 16 -8.152 6.719 8.820 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.937 7.170 10.528 1.00 0.00 H new ATOM 221 N SER A 17 -9.065 11.059 7.429 1.00 0.00 N ATOM 222 CA SER A 17 -9.361 11.591 6.104 1.00 0.00 C ATOM 223 C SER A 17 -8.078 11.838 5.317 1.00 0.00 C ATOM 224 O SER A 17 -7.883 11.286 4.234 1.00 0.00 O ATOM 225 CB SER A 17 -10.160 12.891 6.220 1.00 0.00 C ATOM 226 OG SER A 17 -10.930 13.122 5.054 1.00 0.00 O ATOM 0 H SER A 17 -9.388 11.643 8.200 1.00 0.00 H new ATOM 0 HA SER A 17 -9.957 10.852 5.569 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.816 12.842 7.089 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.479 13.727 6.381 1.00 0.00 H new ATOM 0 HG SER A 17 -11.432 13.957 5.154 1.00 0.00 H new ATOM 232 N LYS A 18 -7.203 12.671 5.871 1.00 0.00 N ATOM 233 CA LYS A 18 -5.936 12.992 5.224 1.00 0.00 C ATOM 234 C LYS A 18 -5.199 11.722 4.812 1.00 0.00 C ATOM 235 O LYS A 18 -4.636 11.646 3.719 1.00 0.00 O ATOM 236 CB LYS A 18 -5.058 13.823 6.162 1.00 0.00 C ATOM 237 CG LYS A 18 -5.645 15.183 6.499 1.00 0.00 C ATOM 238 CD LYS A 18 -5.761 15.383 8.001 1.00 0.00 C ATOM 239 CE LYS A 18 -4.404 15.642 8.636 1.00 0.00 C ATOM 240 NZ LYS A 18 -4.510 15.857 10.106 1.00 0.00 N ATOM 0 H LYS A 18 -7.348 13.136 6.767 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.151 13.573 4.327 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -4.899 13.266 7.086 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.080 13.963 5.702 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.018 15.967 6.074 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -6.629 15.279 6.041 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.426 16.222 8.207 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.212 14.500 8.453 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -3.744 14.797 8.439 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -3.948 16.517 8.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -3.570 15.760 10.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -4.880 16.811 10.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.154 15.150 10.515 1.00 0.00 H new ATOM 254 N LEU A 19 -5.206 10.727 5.692 1.00 0.00 N ATOM 255 CA LEU A 19 -4.539 9.459 5.419 1.00 0.00 C ATOM 256 C LEU A 19 -5.176 8.754 4.226 1.00 0.00 C ATOM 257 O LEU A 19 -4.481 8.272 3.332 1.00 0.00 O ATOM 258 CB LEU A 19 -4.596 8.554 6.651 1.00 0.00 C ATOM 259 CG LEU A 19 -3.423 7.589 6.830 1.00 0.00 C ATOM 260 CD1 LEU A 19 -3.678 6.651 8.000 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.184 6.797 5.552 1.00 0.00 C ATOM 0 H LEU A 19 -5.666 10.774 6.601 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.497 9.670 5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.660 9.185 7.538 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.516 7.971 6.607 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.527 8.172 7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -2.833 5.972 8.112 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.799 7.233 8.913 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.584 6.075 7.814 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.346 6.116 5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.078 6.225 5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.956 7.483 4.736 1.00 0.00 H new ATOM 273 N LYS A 20 -6.504 8.698 4.219 1.00 0.00 N ATOM 274 CA LYS A 20 -7.237 8.056 3.135 1.00 0.00 C ATOM 275 C LYS A 20 -7.204 8.912 1.873 1.00 0.00 C ATOM 276 O LYS A 20 -7.559 8.450 0.788 1.00 0.00 O ATOM 277 CB LYS A 20 -8.687 7.801 3.553 1.00 0.00 C ATOM 278 CG LYS A 20 -9.246 6.486 3.038 1.00 0.00 C ATOM 279 CD LYS A 20 -10.372 6.710 2.042 1.00 0.00 C ATOM 280 CE LYS A 20 -11.735 6.566 2.700 1.00 0.00 C ATOM 281 NZ LYS A 20 -12.805 6.279 1.704 1.00 0.00 N ATOM 0 H LYS A 20 -7.094 9.090 4.953 1.00 0.00 H new ATOM 0 HA LYS A 20 -6.754 7.103 2.919 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.750 7.812 4.641 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.310 8.618 3.190 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.450 5.912 2.565 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.613 5.893 3.876 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.281 7.705 1.606 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.284 5.994 1.225 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -11.700 5.763 3.436 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -11.977 7.482 3.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.719 6.188 2.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -12.856 7.057 1.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -12.588 5.391 1.207 1.00 0.00 H new ATOM 295 N TYR A 21 -6.774 10.160 2.021 1.00 0.00 N ATOM 296 CA TYR A 21 -6.695 11.081 0.894 1.00 0.00 C ATOM 297 C TYR A 21 -5.364 10.933 0.162 1.00 0.00 C ATOM 298 O TYR A 21 -5.313 10.958 -1.068 1.00 0.00 O ATOM 299 CB TYR A 21 -6.869 12.523 1.373 1.00 0.00 C ATOM 300 CG TYR A 21 -6.610 13.554 0.297 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.328 14.038 0.067 1.00 0.00 C ATOM 302 CD2 TYR A 21 -7.646 14.044 -0.488 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.085 14.980 -0.914 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.413 14.985 -1.472 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.131 15.450 -1.681 1.00 0.00 C ATOM 306 OH TYR A 21 -5.895 16.389 -2.659 1.00 0.00 O ATOM 0 H TYR A 21 -6.475 10.557 2.911 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.500 10.836 0.201 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.883 12.652 1.751 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.192 12.704 2.208 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.507 13.671 0.666 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.651 13.683 -0.326 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.083 15.346 -1.079 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.230 15.355 -2.074 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.737 16.613 -3.108 1.00 0.00 H new ATOM 316 N VAL A 22 -4.289 10.780 0.928 1.00 0.00 N ATOM 317 CA VAL A 22 -2.957 10.626 0.354 1.00 0.00 C ATOM 318 C VAL A 22 -2.893 9.416 -0.570 1.00 0.00 C ATOM 319 O VAL A 22 -2.010 9.319 -1.423 1.00 0.00 O ATOM 320 CB VAL A 22 -1.887 10.478 1.452 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.017 11.592 2.479 1.00 0.00 C ATOM 322 CG2 VAL A 22 -1.993 9.114 2.117 1.00 0.00 C ATOM 0 H VAL A 22 -4.314 10.759 1.947 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.754 11.529 -0.222 1.00 0.00 H new ATOM 0 HB VAL A 22 -0.903 10.557 0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.253 11.470 3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -1.888 12.556 1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.004 11.549 2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.230 9.026 2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -2.980 9.004 2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -1.845 8.333 1.371 1.00 0.00 H new ATOM 332 N LEU A 23 -3.834 8.494 -0.395 1.00 0.00 N ATOM 333 CA LEU A 23 -3.885 7.288 -1.214 1.00 0.00 C ATOM 334 C LEU A 23 -5.173 7.240 -2.031 1.00 0.00 C ATOM 335 O LEU A 23 -5.467 6.238 -2.682 1.00 0.00 O ATOM 336 CB LEU A 23 -3.781 6.044 -0.331 1.00 0.00 C ATOM 337 CG LEU A 23 -4.723 5.993 0.872 1.00 0.00 C ATOM 338 CD1 LEU A 23 -5.793 4.931 0.668 1.00 0.00 C ATOM 339 CD2 LEU A 23 -3.942 5.727 2.150 1.00 0.00 C ATOM 0 H LEU A 23 -4.572 8.559 0.307 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.040 7.309 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.968 5.167 -0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.756 5.966 0.032 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.215 6.961 0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.454 4.909 1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.373 5.165 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.320 3.956 0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.629 5.694 2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.423 4.772 2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.214 6.524 2.304 1.00 0.00 H new ATOM 351 N GLN A 24 -5.933 8.329 -1.993 1.00 0.00 N ATOM 352 CA GLN A 24 -7.187 8.411 -2.732 1.00 0.00 C ATOM 353 C GLN A 24 -6.951 8.233 -4.228 1.00 0.00 C ATOM 354 O GLN A 24 -6.264 9.038 -4.858 1.00 0.00 O ATOM 355 CB GLN A 24 -7.873 9.752 -2.468 1.00 0.00 C ATOM 356 CG GLN A 24 -9.174 9.932 -3.233 1.00 0.00 C ATOM 357 CD GLN A 24 -9.238 11.253 -3.973 1.00 0.00 C ATOM 358 OE1 GLN A 24 -8.662 11.403 -5.051 1.00 0.00 O ATOM 359 NE2 GLN A 24 -9.941 12.221 -3.397 1.00 0.00 N ATOM 0 H GLN A 24 -5.703 9.167 -1.459 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.835 7.605 -2.387 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.073 9.844 -1.401 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.190 10.559 -2.735 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -9.288 9.115 -3.945 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -10.011 9.868 -2.538 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.402 12.053 -2.503 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.020 13.132 -3.849 1.00 0.00 H new ATOM 368 N ASP A 25 -7.524 7.175 -4.791 1.00 0.00 N ATOM 369 CA ASP A 25 -7.376 6.892 -6.214 1.00 0.00 C ATOM 370 C ASP A 25 -5.917 6.614 -6.564 1.00 0.00 C ATOM 371 O ASP A 25 -5.437 7.011 -7.625 1.00 0.00 O ATOM 372 CB ASP A 25 -7.898 8.064 -7.046 1.00 0.00 C ATOM 373 CG ASP A 25 -8.747 7.610 -8.217 1.00 0.00 C ATOM 374 OD1 ASP A 25 -8.427 6.558 -8.810 1.00 0.00 O ATOM 375 OD2 ASP A 25 -9.731 8.306 -8.541 1.00 0.00 O ATOM 0 H ASP A 25 -8.095 6.499 -4.284 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.962 6.003 -6.445 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.486 8.724 -6.409 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.055 8.647 -7.417 1.00 0.00 H new ATOM 380 N ALA A 26 -5.218 5.930 -5.664 1.00 0.00 N ATOM 381 CA ALA A 26 -3.815 5.598 -5.878 1.00 0.00 C ATOM 382 C ALA A 26 -3.626 4.094 -6.044 1.00 0.00 C ATOM 383 O ALA A 26 -4.476 3.303 -5.635 1.00 0.00 O ATOM 384 CB ALA A 26 -2.969 6.114 -4.724 1.00 0.00 C ATOM 0 H ALA A 26 -5.601 5.595 -4.780 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.489 6.082 -6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -1.923 5.859 -4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.072 7.197 -4.653 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.305 5.656 -3.794 1.00 0.00 H new ATOM 390 N ARG A 27 -2.507 3.706 -6.647 1.00 0.00 N ATOM 391 CA ARG A 27 -2.208 2.296 -6.868 1.00 0.00 C ATOM 392 C ARG A 27 -1.396 1.724 -5.709 1.00 0.00 C ATOM 393 O ARG A 27 -0.337 2.246 -5.363 1.00 0.00 O ATOM 394 CB ARG A 27 -1.441 2.115 -8.180 1.00 0.00 C ATOM 395 CG ARG A 27 -2.179 2.653 -9.395 1.00 0.00 C ATOM 396 CD ARG A 27 -1.355 2.491 -10.663 1.00 0.00 C ATOM 397 NE ARG A 27 -1.521 1.167 -11.257 1.00 0.00 N ATOM 398 CZ ARG A 27 -2.633 0.768 -11.865 1.00 0.00 C ATOM 399 NH1 ARG A 27 -3.672 1.586 -11.958 1.00 0.00 N ATOM 400 NH2 ARG A 27 -2.707 -0.452 -12.381 1.00 0.00 N ATOM 0 H ARG A 27 -1.793 4.348 -6.991 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.153 1.755 -6.929 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.477 2.616 -8.100 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.237 1.055 -8.329 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -3.128 2.129 -9.507 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.412 3.707 -9.243 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.648 3.252 -11.386 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.302 2.657 -10.435 1.00 0.00 H new ATOM 0 HE ARG A 27 -0.740 0.513 -11.202 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -3.619 2.525 -11.562 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.524 1.277 -12.425 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -1.910 -1.085 -12.311 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.561 -0.757 -12.848 1.00 0.00 H new ATOM 414 N PHE A 28 -1.901 0.648 -5.114 1.00 0.00 N ATOM 415 CA PHE A 28 -1.225 0.006 -3.994 1.00 0.00 C ATOM 416 C PHE A 28 -0.320 -1.123 -4.479 1.00 0.00 C ATOM 417 O PHE A 28 -0.706 -1.918 -5.336 1.00 0.00 O ATOM 418 CB PHE A 28 -2.249 -0.540 -2.997 1.00 0.00 C ATOM 419 CG PHE A 28 -3.217 0.498 -2.503 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.318 0.855 -3.265 1.00 0.00 C ATOM 421 CD2 PHE A 28 -3.026 1.115 -1.278 1.00 0.00 C ATOM 422 CE1 PHE A 28 -5.209 1.810 -2.814 1.00 0.00 C ATOM 423 CE2 PHE A 28 -3.915 2.071 -0.821 1.00 0.00 C ATOM 424 CZ PHE A 28 -5.008 2.418 -1.590 1.00 0.00 C ATOM 0 H PHE A 28 -2.776 0.203 -5.389 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.608 0.755 -3.498 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.806 -1.350 -3.467 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.722 -0.969 -2.145 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.481 0.382 -4.222 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.173 0.847 -0.672 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.062 2.081 -3.418 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.754 2.545 0.136 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.704 3.163 -1.235 1.00 0.00 H new ATOM 434 N PHE A 29 0.886 -1.186 -3.925 1.00 0.00 N ATOM 435 CA PHE A 29 1.848 -2.216 -4.302 1.00 0.00 C ATOM 436 C PHE A 29 2.315 -2.997 -3.078 1.00 0.00 C ATOM 437 O PHE A 29 2.896 -2.432 -2.151 1.00 0.00 O ATOM 438 CB PHE A 29 3.050 -1.586 -5.010 1.00 0.00 C ATOM 439 CG PHE A 29 2.801 -1.285 -6.460 1.00 0.00 C ATOM 440 CD1 PHE A 29 2.269 -0.065 -6.846 1.00 0.00 C ATOM 441 CD2 PHE A 29 3.101 -2.220 -7.437 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.039 0.215 -8.180 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.873 -1.946 -8.773 1.00 0.00 C ATOM 444 CZ PHE A 29 2.342 -0.726 -9.144 1.00 0.00 C ATOM 0 H PHE A 29 1.221 -0.536 -3.214 1.00 0.00 H new ATOM 0 HA PHE A 29 1.355 -2.907 -4.985 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.321 -0.663 -4.497 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.904 -2.259 -4.928 1.00 0.00 H new ATOM 0 HD1 PHE A 29 2.031 0.675 -6.096 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.518 -3.175 -7.152 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.623 1.169 -8.468 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.110 -2.684 -9.525 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.164 -0.508 -10.187 1.00 0.00 H new ATOM 454 N LEU A 30 2.058 -4.300 -3.082 1.00 0.00 N ATOM 455 CA LEU A 30 2.452 -5.161 -1.972 1.00 0.00 C ATOM 456 C LEU A 30 3.923 -5.551 -2.081 1.00 0.00 C ATOM 457 O LEU A 30 4.381 -5.997 -3.133 1.00 0.00 O ATOM 458 CB LEU A 30 1.581 -6.419 -1.942 1.00 0.00 C ATOM 459 CG LEU A 30 0.984 -6.789 -0.584 1.00 0.00 C ATOM 460 CD1 LEU A 30 0.025 -7.961 -0.725 1.00 0.00 C ATOM 461 CD2 LEU A 30 2.087 -7.116 0.412 1.00 0.00 C ATOM 0 H LEU A 30 1.579 -4.784 -3.841 1.00 0.00 H new ATOM 0 HA LEU A 30 2.310 -4.605 -1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.764 -6.288 -2.652 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.179 -7.259 -2.295 1.00 0.00 H new ATOM 0 HG LEU A 30 0.425 -5.932 -0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.390 -8.211 0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.783 -7.690 -1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.560 -8.823 -1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.644 -7.377 1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.673 -7.957 0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.735 -6.248 0.535 1.00 0.00 H new ATOM 473 N ILE A 31 4.656 -5.380 -0.986 1.00 0.00 N ATOM 474 CA ILE A 31 6.074 -5.717 -0.957 1.00 0.00 C ATOM 475 C ILE A 31 6.416 -6.553 0.272 1.00 0.00 C ATOM 476 O ILE A 31 6.205 -6.124 1.406 1.00 0.00 O ATOM 477 CB ILE A 31 6.953 -4.453 -0.965 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.554 -3.521 0.181 1.00 0.00 C ATOM 479 CG2 ILE A 31 6.838 -3.736 -2.302 1.00 0.00 C ATOM 480 CD1 ILE A 31 7.655 -3.307 1.197 1.00 0.00 C ATOM 0 H ILE A 31 4.292 -5.010 -0.108 1.00 0.00 H new ATOM 0 HA ILE A 31 6.279 -6.298 -1.856 1.00 0.00 H new ATOM 0 HB ILE A 31 7.992 -4.750 -0.822 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.259 -2.556 -0.232 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.680 -3.932 0.686 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.465 -2.845 -2.292 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.166 -4.401 -3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.801 -3.448 -2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.302 -2.636 1.980 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.935 -4.264 1.638 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.523 -2.866 0.706 1.00 0.00 H new ATOM 492 N LYS A 32 6.947 -7.748 0.038 1.00 0.00 N ATOM 493 CA LYS A 32 7.323 -8.644 1.125 1.00 0.00 C ATOM 494 C LYS A 32 8.839 -8.779 1.221 1.00 0.00 C ATOM 495 O LYS A 32 9.541 -8.725 0.211 1.00 0.00 O ATOM 496 CB LYS A 32 6.690 -10.022 0.919 1.00 0.00 C ATOM 497 CG LYS A 32 5.188 -9.976 0.701 1.00 0.00 C ATOM 498 CD LYS A 32 4.443 -9.731 2.003 1.00 0.00 C ATOM 499 CE LYS A 32 3.025 -10.278 1.945 1.00 0.00 C ATOM 500 NZ LYS A 32 2.816 -11.382 2.922 1.00 0.00 N ATOM 0 H LYS A 32 7.127 -8.119 -0.895 1.00 0.00 H new ATOM 0 HA LYS A 32 6.955 -8.217 2.058 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.159 -10.503 0.060 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.903 -10.644 1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.947 -9.187 -0.011 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.854 -10.916 0.261 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.982 -10.201 2.826 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.413 -8.661 2.211 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.317 -9.474 2.148 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.816 -10.640 0.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.866 -11.784 2.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.529 -12.123 2.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.907 -11.011 3.889 1.00 0.00 H new ATOM 514 N SER A 33 9.337 -8.955 2.440 1.00 0.00 N ATOM 515 CA SER A 33 10.771 -9.095 2.668 1.00 0.00 C ATOM 516 C SER A 33 11.088 -10.433 3.328 1.00 0.00 C ATOM 517 O SER A 33 10.202 -11.261 3.535 1.00 0.00 O ATOM 518 CB SER A 33 11.285 -7.948 3.540 1.00 0.00 C ATOM 519 OG SER A 33 11.361 -6.741 2.802 1.00 0.00 O ATOM 0 H SER A 33 8.769 -9.004 3.286 1.00 0.00 H new ATOM 0 HA SER A 33 11.273 -9.059 1.701 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.624 -7.813 4.396 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.270 -8.200 3.934 1.00 0.00 H new ATOM 0 HG SER A 33 11.375 -5.980 3.420 1.00 0.00 H new ATOM 525 N ASN A 34 12.360 -10.637 3.657 1.00 0.00 N ATOM 526 CA ASN A 34 12.796 -11.874 4.294 1.00 0.00 C ATOM 527 C ASN A 34 13.670 -11.582 5.510 1.00 0.00 C ATOM 528 O ASN A 34 14.485 -12.409 5.915 1.00 0.00 O ATOM 529 CB ASN A 34 13.565 -12.742 3.297 1.00 0.00 C ATOM 530 CG ASN A 34 12.694 -13.211 2.147 1.00 0.00 C ATOM 531 OD1 ASN A 34 11.976 -12.420 1.534 1.00 0.00 O ATOM 532 ND2 ASN A 34 12.753 -14.504 1.849 1.00 0.00 N ATOM 0 H ASN A 34 13.106 -9.961 3.493 1.00 0.00 H new ATOM 0 HA ASN A 34 11.909 -12.413 4.627 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.409 -12.177 2.903 1.00 0.00 H new ATOM 0 HB3 ASN A 34 13.976 -13.609 3.815 1.00 0.00 H new ATOM 0 HD21 ASN A 34 12.189 -14.878 1.085 1.00 0.00 H new ATOM 0 HD22 ASN A 34 13.362 -15.123 2.384 1.00 0.00 H new ATOM 539 N ASN A 35 13.493 -10.398 6.088 1.00 0.00 N ATOM 540 CA ASN A 35 14.265 -9.996 7.258 1.00 0.00 C ATOM 541 C ASN A 35 13.782 -8.651 7.793 1.00 0.00 C ATOM 542 O ASN A 35 13.553 -7.713 7.029 1.00 0.00 O ATOM 543 CB ASN A 35 15.753 -9.913 6.909 1.00 0.00 C ATOM 544 CG ASN A 35 16.047 -8.838 5.881 1.00 0.00 C ATOM 545 OD1 ASN A 35 15.195 -8.499 5.059 1.00 0.00 O ATOM 546 ND2 ASN A 35 17.258 -8.295 5.923 1.00 0.00 N ATOM 0 H ASN A 35 12.822 -9.701 5.765 1.00 0.00 H new ATOM 0 HA ASN A 35 14.121 -10.749 8.033 1.00 0.00 H new ATOM 0 HB2 ASN A 35 16.325 -9.712 7.815 1.00 0.00 H new ATOM 0 HB3 ASN A 35 16.088 -10.878 6.528 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.513 -7.566 5.257 1.00 0.00 H new ATOM 0 HD22 ASN A 35 17.933 -8.607 6.622 1.00 0.00 H new ATOM 553 N HIS A 36 13.628 -8.565 9.111 1.00 0.00 N ATOM 554 CA HIS A 36 13.173 -7.335 9.749 1.00 0.00 C ATOM 555 C HIS A 36 14.165 -6.201 9.513 1.00 0.00 C ATOM 556 O HIS A 36 13.796 -5.027 9.534 1.00 0.00 O ATOM 557 CB HIS A 36 12.980 -7.556 11.250 1.00 0.00 C ATOM 558 CG HIS A 36 11.682 -7.022 11.772 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.500 -7.730 11.716 1.00 0.00 N ATOM 560 CD2 HIS A 36 11.384 -5.841 12.364 1.00 0.00 C ATOM 561 CE1 HIS A 36 9.531 -7.007 12.249 1.00 0.00 C ATOM 562 NE2 HIS A 36 10.041 -5.857 12.651 1.00 0.00 N ATOM 0 H HIS A 36 13.812 -9.332 9.757 1.00 0.00 H new ATOM 0 HA HIS A 36 12.218 -7.056 9.304 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.036 -8.624 11.462 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.801 -7.081 11.787 1.00 0.00 H new ATOM 0 HD1 HIS A 36 10.391 -8.665 11.324 1.00 0.00 H new ATOM 0 HD2 HIS A 36 12.074 -5.036 12.572 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.497 -7.306 12.340 1.00 0.00 H new ATOM 570 N GLU A 37 15.425 -6.561 9.289 1.00 0.00 N ATOM 571 CA GLU A 37 16.470 -5.572 9.050 1.00 0.00 C ATOM 572 C GLU A 37 16.061 -4.604 7.944 1.00 0.00 C ATOM 573 O GLU A 37 16.240 -3.393 8.067 1.00 0.00 O ATOM 574 CB GLU A 37 17.783 -6.264 8.677 1.00 0.00 C ATOM 575 CG GLU A 37 18.862 -6.136 9.740 1.00 0.00 C ATOM 576 CD GLU A 37 18.384 -6.571 11.111 1.00 0.00 C ATOM 577 OE1 GLU A 37 17.994 -7.749 11.257 1.00 0.00 O ATOM 578 OE2 GLU A 37 18.400 -5.735 12.038 1.00 0.00 O ATOM 0 H GLU A 37 15.747 -7.529 9.268 1.00 0.00 H new ATOM 0 HA GLU A 37 16.615 -5.005 9.970 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.588 -7.321 8.495 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.153 -5.842 7.743 1.00 0.00 H new ATOM 0 HG2 GLU A 37 19.724 -6.738 9.452 1.00 0.00 H new ATOM 0 HG3 GLU A 37 19.198 -5.100 9.788 1.00 0.00 H new ATOM 585 N ASN A 38 15.511 -5.148 6.863 1.00 0.00 N ATOM 586 CA ASN A 38 15.077 -4.333 5.734 1.00 0.00 C ATOM 587 C ASN A 38 14.048 -3.297 6.174 1.00 0.00 C ATOM 588 O ASN A 38 14.147 -2.120 5.827 1.00 0.00 O ATOM 589 CB ASN A 38 14.487 -5.220 4.635 1.00 0.00 C ATOM 590 CG ASN A 38 15.440 -5.409 3.471 1.00 0.00 C ATOM 591 OD1 ASN A 38 15.060 -5.248 2.311 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.686 -5.753 3.776 1.00 0.00 N ATOM 0 H ASN A 38 15.355 -6.149 6.745 1.00 0.00 H new ATOM 0 HA ASN A 38 15.948 -3.809 5.341 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.233 -6.193 5.055 1.00 0.00 H new ATOM 0 HB3 ASN A 38 13.559 -4.777 4.273 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.372 -5.895 3.035 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.957 -5.876 4.752 1.00 0.00 H new ATOM 599 N VAL A 39 13.058 -3.743 6.942 1.00 0.00 N ATOM 600 CA VAL A 39 12.011 -2.855 7.432 1.00 0.00 C ATOM 601 C VAL A 39 12.592 -1.749 8.305 1.00 0.00 C ATOM 602 O VAL A 39 12.489 -0.567 7.978 1.00 0.00 O ATOM 603 CB VAL A 39 10.952 -3.629 8.240 1.00 0.00 C ATOM 604 CG1 VAL A 39 9.784 -2.722 8.596 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.475 -4.847 7.463 1.00 0.00 C ATOM 0 H VAL A 39 12.960 -4.714 7.238 1.00 0.00 H new ATOM 0 HA VAL A 39 11.537 -2.411 6.557 1.00 0.00 H new ATOM 0 HB VAL A 39 11.408 -3.974 9.168 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.046 -3.286 9.166 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.143 -1.885 9.195 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.325 -2.344 7.682 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.727 -5.382 8.048 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.035 -4.527 6.518 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.320 -5.506 7.265 1.00 0.00 H new ATOM 615 N SER A 40 13.204 -2.141 9.418 1.00 0.00 N ATOM 616 CA SER A 40 13.800 -1.182 10.341 1.00 0.00 C ATOM 617 C SER A 40 14.743 -0.234 9.606 1.00 0.00 C ATOM 618 O SER A 40 14.654 0.986 9.751 1.00 0.00 O ATOM 619 CB SER A 40 14.557 -1.913 11.451 1.00 0.00 C ATOM 620 OG SER A 40 13.961 -1.679 12.715 1.00 0.00 O ATOM 0 H SER A 40 13.300 -3.116 9.702 1.00 0.00 H new ATOM 0 HA SER A 40 12.996 -0.595 10.785 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.569 -2.983 11.244 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.595 -1.580 11.468 1.00 0.00 H new ATOM 0 HG SER A 40 14.463 -2.159 13.407 1.00 0.00 H new ATOM 626 N LEU A 41 15.646 -0.804 8.815 1.00 0.00 N ATOM 627 CA LEU A 41 16.607 -0.011 8.056 1.00 0.00 C ATOM 628 C LEU A 41 15.895 1.004 7.168 1.00 0.00 C ATOM 629 O LEU A 41 16.327 2.150 7.049 1.00 0.00 O ATOM 630 CB LEU A 41 17.488 -0.924 7.201 1.00 0.00 C ATOM 631 CG LEU A 41 18.546 -0.226 6.345 1.00 0.00 C ATOM 632 CD1 LEU A 41 19.350 0.755 7.185 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.464 -1.249 5.692 1.00 0.00 C ATOM 0 H LEU A 41 15.733 -1.812 8.683 1.00 0.00 H new ATOM 0 HA LEU A 41 17.234 0.531 8.764 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.991 -1.631 7.860 1.00 0.00 H new ATOM 0 HB3 LEU A 41 16.843 -1.506 6.543 1.00 0.00 H new ATOM 0 HG LEU A 41 18.039 0.332 5.558 1.00 0.00 H new ATOM 0 HD11 LEU A 41 20.098 1.242 6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 41 18.682 1.507 7.605 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.847 0.219 7.994 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.210 -0.734 5.087 1.00 0.00 H new ATOM 0 HD22 LEU A 41 19.964 -1.835 6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 41 18.877 -1.912 5.057 1.00 0.00 H new ATOM 645 N ALA A 42 14.799 0.576 6.550 1.00 0.00 N ATOM 646 CA ALA A 42 14.024 1.449 5.677 1.00 0.00 C ATOM 647 C ALA A 42 13.336 2.552 6.474 1.00 0.00 C ATOM 648 O ALA A 42 13.152 3.666 5.982 1.00 0.00 O ATOM 649 CB ALA A 42 12.998 0.640 4.897 1.00 0.00 C ATOM 0 H ALA A 42 14.428 -0.370 6.638 1.00 0.00 H new ATOM 0 HA ALA A 42 14.710 1.920 4.973 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.427 1.305 4.249 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.509 -0.107 4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.322 0.142 5.592 1.00 0.00 H new ATOM 655 N LYS A 43 12.957 2.236 7.708 1.00 0.00 N ATOM 656 CA LYS A 43 12.290 3.200 8.574 1.00 0.00 C ATOM 657 C LYS A 43 13.294 4.178 9.175 1.00 0.00 C ATOM 658 O LYS A 43 12.943 5.303 9.529 1.00 0.00 O ATOM 659 CB LYS A 43 11.536 2.475 9.692 1.00 0.00 C ATOM 660 CG LYS A 43 10.026 2.516 9.534 1.00 0.00 C ATOM 661 CD LYS A 43 9.323 2.461 10.880 1.00 0.00 C ATOM 662 CE LYS A 43 7.832 2.731 10.741 1.00 0.00 C ATOM 663 NZ LYS A 43 7.149 1.673 9.945 1.00 0.00 N ATOM 0 H LYS A 43 13.101 1.319 8.131 1.00 0.00 H new ATOM 0 HA LYS A 43 11.579 3.763 7.969 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.861 1.435 9.723 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.805 2.922 10.649 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.739 3.427 9.009 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.701 1.678 8.918 1.00 0.00 H new ATOM 0 HD2 LYS A 43 9.476 1.481 11.332 1.00 0.00 H new ATOM 0 HD3 LYS A 43 9.766 3.195 11.553 1.00 0.00 H new ATOM 0 HE2 LYS A 43 7.380 2.790 11.731 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.681 3.699 10.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.156 1.599 10.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 7.188 1.919 8.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 7.625 0.761 10.098 1.00 0.00 H new ATOM 677 N ALA A 44 14.544 3.742 9.286 1.00 0.00 N ATOM 678 CA ALA A 44 15.600 4.581 9.840 1.00 0.00 C ATOM 679 C ALA A 44 16.111 5.576 8.804 1.00 0.00 C ATOM 680 O ALA A 44 16.213 6.773 9.074 1.00 0.00 O ATOM 681 CB ALA A 44 16.742 3.720 10.356 1.00 0.00 C ATOM 0 H ALA A 44 14.851 2.812 9.000 1.00 0.00 H new ATOM 0 HA ALA A 44 15.181 5.146 10.673 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.523 4.360 10.767 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.372 3.053 11.135 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.151 3.129 9.537 1.00 0.00 H new ATOM 687 N LYS A 45 16.432 5.074 7.616 1.00 0.00 N ATOM 688 CA LYS A 45 16.933 5.919 6.538 1.00 0.00 C ATOM 689 C LYS A 45 15.783 6.584 5.790 1.00 0.00 C ATOM 690 O LYS A 45 15.970 7.599 5.119 1.00 0.00 O ATOM 691 CB LYS A 45 17.778 5.092 5.566 1.00 0.00 C ATOM 692 CG LYS A 45 18.916 4.342 6.235 1.00 0.00 C ATOM 693 CD LYS A 45 20.254 5.014 5.979 1.00 0.00 C ATOM 694 CE LYS A 45 21.379 3.995 5.875 1.00 0.00 C ATOM 695 NZ LYS A 45 22.692 4.644 5.608 1.00 0.00 N ATOM 0 H LYS A 45 16.354 4.086 7.375 1.00 0.00 H new ATOM 0 HA LYS A 45 17.555 6.698 6.979 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.133 4.377 5.055 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.189 5.752 4.802 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.735 4.287 7.308 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.946 3.318 5.864 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.201 5.594 5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.470 5.715 6.785 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.438 3.423 6.801 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.155 3.287 5.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.432 3.916 5.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.644 5.169 4.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 22.918 5.301 6.382 1.00 0.00 H new ATOM 709 N GLY A 46 14.591 6.007 5.910 1.00 0.00 N ATOM 710 CA GLY A 46 13.428 6.560 5.240 1.00 0.00 C ATOM 711 C GLY A 46 13.428 6.277 3.751 1.00 0.00 C ATOM 712 O GLY A 46 12.973 7.099 2.956 1.00 0.00 O ATOM 0 H GLY A 46 14.410 5.167 6.459 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.524 6.145 5.686 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.397 7.637 5.402 1.00 0.00 H new ATOM 716 N VAL A 47 13.941 5.111 3.372 1.00 0.00 N ATOM 717 CA VAL A 47 13.999 4.722 1.968 1.00 0.00 C ATOM 718 C VAL A 47 13.640 3.251 1.790 1.00 0.00 C ATOM 719 O VAL A 47 13.313 2.560 2.755 1.00 0.00 O ATOM 720 CB VAL A 47 15.397 4.974 1.373 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.669 6.466 1.260 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.465 4.291 2.214 1.00 0.00 C ATOM 0 H VAL A 47 14.322 4.419 4.017 1.00 0.00 H new ATOM 0 HA VAL A 47 13.271 5.337 1.439 1.00 0.00 H new ATOM 0 HB VAL A 47 15.428 4.547 0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.661 6.624 0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 47 14.922 6.924 0.612 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.619 6.921 2.249 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.446 4.480 1.779 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.436 4.686 3.230 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.279 3.217 2.237 1.00 0.00 H new ATOM 732 N TRP A 48 13.705 2.778 0.550 1.00 0.00 N ATOM 733 CA TRP A 48 13.387 1.388 0.246 1.00 0.00 C ATOM 734 C TRP A 48 13.851 1.018 -1.159 1.00 0.00 C ATOM 735 O TRP A 48 13.376 1.578 -2.147 1.00 0.00 O ATOM 736 CB TRP A 48 11.882 1.146 0.379 1.00 0.00 C ATOM 737 CG TRP A 48 11.488 -0.282 0.153 1.00 0.00 C ATOM 738 CD1 TRP A 48 10.587 -0.749 -0.761 1.00 0.00 C ATOM 739 CD2 TRP A 48 11.980 -1.428 0.856 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.490 -2.117 -0.669 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.335 -2.558 0.315 1.00 0.00 C ATOM 742 CE3 TRP A 48 12.904 -1.611 1.888 1.00 0.00 C ATOM 743 CZ2 TRP A 48 11.584 -3.848 0.774 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.151 -2.892 2.342 1.00 0.00 C ATOM 745 CH2 TRP A 48 12.494 -3.998 1.785 1.00 0.00 C ATOM 0 H TRP A 48 13.975 3.336 -0.260 1.00 0.00 H new ATOM 0 HA TRP A 48 13.914 0.756 0.961 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.559 1.452 1.374 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.355 1.778 -0.336 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.032 -0.134 -1.454 1.00 0.00 H new ATOM 0 HE1 TRP A 48 9.887 -2.708 -1.241 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.416 -0.766 2.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.077 -4.701 0.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 13.863 -3.044 3.140 1.00 0.00 H new ATOM 0 HH2 TRP A 48 12.710 -4.987 2.161 1.00 0.00 H new ATOM 756 N SER A 49 14.782 0.073 -1.240 1.00 0.00 N ATOM 757 CA SER A 49 15.313 -0.368 -2.524 1.00 0.00 C ATOM 758 C SER A 49 14.719 -1.715 -2.924 1.00 0.00 C ATOM 759 O SER A 49 14.435 -2.560 -2.074 1.00 0.00 O ATOM 760 CB SER A 49 16.839 -0.469 -2.462 1.00 0.00 C ATOM 761 OG SER A 49 17.422 -0.171 -3.718 1.00 0.00 O ATOM 0 H SER A 49 15.184 -0.402 -0.432 1.00 0.00 H new ATOM 0 HA SER A 49 15.035 0.370 -3.276 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.222 0.219 -1.708 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.128 -1.474 -2.153 1.00 0.00 H new ATOM 0 HG SER A 49 17.086 0.692 -4.038 1.00 0.00 H new ATOM 767 N THR A 50 14.533 -1.910 -4.226 1.00 0.00 N ATOM 768 CA THR A 50 13.971 -3.153 -4.741 1.00 0.00 C ATOM 769 C THR A 50 14.416 -3.404 -6.177 1.00 0.00 C ATOM 770 O THR A 50 15.092 -2.572 -6.783 1.00 0.00 O ATOM 771 CB THR A 50 12.432 -3.138 -4.687 1.00 0.00 C ATOM 772 OG1 THR A 50 11.920 -4.446 -4.966 1.00 0.00 O ATOM 773 CG2 THR A 50 11.865 -2.141 -5.687 1.00 0.00 C ATOM 0 H THR A 50 14.764 -1.223 -4.943 1.00 0.00 H new ATOM 0 HA THR A 50 14.342 -3.956 -4.104 1.00 0.00 H new ATOM 0 HB THR A 50 12.128 -2.835 -3.685 1.00 0.00 H new ATOM 0 HG1 THR A 50 10.941 -4.429 -4.928 1.00 0.00 H new ATOM 0 HG21 THR A 50 10.776 -2.148 -5.631 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.234 -1.142 -5.454 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.178 -2.418 -6.694 1.00 0.00 H new ATOM 781 N LEU A 51 14.033 -4.556 -6.717 1.00 0.00 N ATOM 782 CA LEU A 51 14.392 -4.917 -8.084 1.00 0.00 C ATOM 783 C LEU A 51 14.126 -3.759 -9.040 1.00 0.00 C ATOM 784 O LEU A 51 13.388 -2.823 -8.731 1.00 0.00 O ATOM 785 CB LEU A 51 13.607 -6.152 -8.529 1.00 0.00 C ATOM 786 CG LEU A 51 14.200 -7.504 -8.131 1.00 0.00 C ATOM 787 CD1 LEU A 51 15.553 -7.710 -8.796 1.00 0.00 C ATOM 788 CD2 LEU A 51 14.326 -7.606 -6.618 1.00 0.00 C ATOM 0 H LEU A 51 13.474 -5.256 -6.229 1.00 0.00 H new ATOM 0 HA LEU A 51 15.458 -5.145 -8.106 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.600 -6.085 -8.118 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.511 -6.125 -9.614 1.00 0.00 H new ATOM 0 HG LEU A 51 13.527 -8.290 -8.473 1.00 0.00 H new ATOM 0 HD11 LEU A 51 15.960 -8.677 -8.501 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.434 -7.681 -9.879 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.236 -6.919 -8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 51 14.750 -8.575 -6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 51 14.978 -6.812 -6.253 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.341 -7.504 -6.163 1.00 0.00 H new ATOM 800 N PRO A 52 14.739 -3.823 -10.232 1.00 0.00 N ATOM 801 CA PRO A 52 14.581 -2.789 -11.259 1.00 0.00 C ATOM 802 C PRO A 52 13.183 -2.786 -11.869 1.00 0.00 C ATOM 803 O PRO A 52 12.598 -1.727 -12.099 1.00 0.00 O ATOM 804 CB PRO A 52 15.623 -3.174 -12.313 1.00 0.00 C ATOM 805 CG PRO A 52 15.816 -4.641 -12.136 1.00 0.00 C ATOM 806 CD PRO A 52 15.632 -4.909 -10.668 1.00 0.00 C ATOM 0 HA PRO A 52 14.716 -1.787 -10.852 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.274 -2.939 -13.319 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.556 -2.631 -12.164 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.095 -5.204 -12.729 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.808 -4.947 -12.467 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.189 -5.889 -10.491 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.582 -4.887 -10.133 1.00 0.00 H new ATOM 814 N VAL A 53 12.653 -3.977 -12.128 1.00 0.00 N ATOM 815 CA VAL A 53 11.322 -4.111 -12.709 1.00 0.00 C ATOM 816 C VAL A 53 10.279 -3.384 -11.868 1.00 0.00 C ATOM 817 O VAL A 53 9.411 -2.693 -12.398 1.00 0.00 O ATOM 818 CB VAL A 53 10.916 -5.590 -12.845 1.00 0.00 C ATOM 819 CG1 VAL A 53 11.750 -6.277 -13.916 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.055 -6.306 -11.510 1.00 0.00 C ATOM 0 H VAL A 53 13.125 -4.863 -11.945 1.00 0.00 H new ATOM 0 HA VAL A 53 11.363 -3.660 -13.701 1.00 0.00 H new ATOM 0 HB VAL A 53 9.870 -5.634 -13.148 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.449 -7.321 -13.998 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.595 -5.779 -14.873 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.805 -6.224 -13.646 1.00 0.00 H new ATOM 0 HG21 VAL A 53 10.764 -7.350 -11.625 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.091 -6.253 -11.175 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.410 -5.829 -10.772 1.00 0.00 H new ATOM 830 N ASN A 54 10.372 -3.545 -10.552 1.00 0.00 N ATOM 831 CA ASN A 54 9.435 -2.904 -9.636 1.00 0.00 C ATOM 832 C ASN A 54 9.623 -1.390 -9.638 1.00 0.00 C ATOM 833 O ASN A 54 8.664 -0.637 -9.471 1.00 0.00 O ATOM 834 CB ASN A 54 9.621 -3.450 -8.218 1.00 0.00 C ATOM 835 CG ASN A 54 8.930 -4.785 -8.018 1.00 0.00 C ATOM 836 OD1 ASN A 54 7.753 -4.942 -8.344 1.00 0.00 O ATOM 837 ND2 ASN A 54 9.659 -5.754 -7.478 1.00 0.00 N ATOM 0 H ASN A 54 11.086 -4.113 -10.096 1.00 0.00 H new ATOM 0 HA ASN A 54 8.423 -3.128 -9.975 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.685 -3.560 -8.011 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.229 -2.730 -7.500 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.247 -6.673 -7.318 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.631 -5.579 -7.223 1.00 0.00 H new ATOM 844 N GLU A 55 10.864 -0.953 -9.828 1.00 0.00 N ATOM 845 CA GLU A 55 11.176 0.471 -9.851 1.00 0.00 C ATOM 846 C GLU A 55 10.519 1.153 -11.048 1.00 0.00 C ATOM 847 O GLU A 55 9.742 2.095 -10.892 1.00 0.00 O ATOM 848 CB GLU A 55 12.691 0.683 -9.898 1.00 0.00 C ATOM 849 CG GLU A 55 13.098 2.143 -10.001 1.00 0.00 C ATOM 850 CD GLU A 55 13.965 2.423 -11.213 1.00 0.00 C ATOM 851 OE1 GLU A 55 13.404 2.671 -12.301 1.00 0.00 O ATOM 852 OE2 GLU A 55 15.206 2.394 -11.073 1.00 0.00 O ATOM 0 H GLU A 55 11.669 -1.564 -9.968 1.00 0.00 H new ATOM 0 HA GLU A 55 10.782 0.918 -8.938 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.138 0.252 -9.002 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.099 0.140 -10.750 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.203 2.763 -10.048 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.638 2.430 -9.099 1.00 0.00 H new ATOM 859 N LYS A 56 10.836 0.669 -12.245 1.00 0.00 N ATOM 860 CA LYS A 56 10.278 1.230 -13.469 1.00 0.00 C ATOM 861 C LYS A 56 8.757 1.117 -13.475 1.00 0.00 C ATOM 862 O LYS A 56 8.060 2.005 -13.968 1.00 0.00 O ATOM 863 CB LYS A 56 10.857 0.514 -14.692 1.00 0.00 C ATOM 864 CG LYS A 56 10.249 -0.856 -14.940 1.00 0.00 C ATOM 865 CD LYS A 56 10.932 -1.568 -16.096 1.00 0.00 C ATOM 866 CE LYS A 56 10.359 -1.132 -17.435 1.00 0.00 C ATOM 867 NZ LYS A 56 11.389 -1.148 -18.511 1.00 0.00 N ATOM 0 H LYS A 56 11.477 -0.111 -12.393 1.00 0.00 H new ATOM 0 HA LYS A 56 10.547 2.285 -13.511 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.702 1.136 -15.574 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.934 0.406 -14.563 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.334 -1.461 -14.038 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.186 -0.750 -15.154 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.002 -1.360 -16.072 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.814 -2.646 -15.982 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.536 -1.792 -17.710 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.945 -0.128 -17.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.959 -0.845 -19.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 12.162 -0.499 -18.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 11.766 -2.112 -18.616 1.00 0.00 H new ATOM 881 N LYS A 57 8.247 0.022 -12.922 1.00 0.00 N ATOM 882 CA LYS A 57 6.808 -0.206 -12.860 1.00 0.00 C ATOM 883 C LYS A 57 6.126 0.856 -12.003 1.00 0.00 C ATOM 884 O LYS A 57 5.137 1.462 -12.418 1.00 0.00 O ATOM 885 CB LYS A 57 6.515 -1.598 -12.296 1.00 0.00 C ATOM 886 CG LYS A 57 6.536 -2.696 -13.345 1.00 0.00 C ATOM 887 CD LYS A 57 5.227 -3.468 -13.370 1.00 0.00 C ATOM 888 CE LYS A 57 4.350 -3.039 -14.536 1.00 0.00 C ATOM 889 NZ LYS A 57 3.052 -3.769 -14.552 1.00 0.00 N ATOM 0 H LYS A 57 8.809 -0.722 -12.510 1.00 0.00 H new ATOM 0 HA LYS A 57 6.411 -0.141 -13.873 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.249 -1.830 -11.524 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.538 -1.587 -11.813 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.721 -2.259 -14.326 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.359 -3.380 -13.140 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.434 -4.536 -13.443 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.692 -3.310 -12.433 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.163 -1.967 -14.474 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.878 -3.217 -15.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 2.483 -3.448 -15.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 3.229 -4.790 -14.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 2.536 -3.579 -13.669 1.00 0.00 H new ATOM 903 N LEU A 58 6.660 1.077 -10.807 1.00 0.00 N ATOM 904 CA LEU A 58 6.103 2.067 -9.891 1.00 0.00 C ATOM 905 C LEU A 58 6.235 3.474 -10.465 1.00 0.00 C ATOM 906 O LEU A 58 5.363 4.319 -10.270 1.00 0.00 O ATOM 907 CB LEU A 58 6.806 1.989 -8.535 1.00 0.00 C ATOM 908 CG LEU A 58 6.676 0.662 -7.787 1.00 0.00 C ATOM 909 CD1 LEU A 58 7.884 0.433 -6.892 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.392 0.633 -6.971 1.00 0.00 C ATOM 0 H LEU A 58 7.478 0.584 -10.449 1.00 0.00 H new ATOM 0 HA LEU A 58 5.044 1.847 -9.757 1.00 0.00 H new ATOM 0 HB2 LEU A 58 7.866 2.196 -8.685 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.413 2.782 -7.898 1.00 0.00 H new ATOM 0 HG LEU A 58 6.635 -0.144 -8.520 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.774 -0.516 -6.368 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.788 0.409 -7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 58 7.957 1.242 -6.166 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.316 -0.319 -6.445 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.403 1.448 -6.247 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.536 0.750 -7.636 1.00 0.00 H new ATOM 922 N ASN A 59 7.331 3.717 -11.177 1.00 0.00 N ATOM 923 CA ASN A 59 7.577 5.022 -11.781 1.00 0.00 C ATOM 924 C ASN A 59 6.509 5.349 -12.821 1.00 0.00 C ATOM 925 O ASN A 59 5.907 6.423 -12.791 1.00 0.00 O ATOM 926 CB ASN A 59 8.963 5.054 -12.428 1.00 0.00 C ATOM 927 CG ASN A 59 10.059 5.372 -11.431 1.00 0.00 C ATOM 928 OD1 ASN A 59 10.955 6.170 -11.709 1.00 0.00 O ATOM 929 ND2 ASN A 59 9.994 4.747 -10.260 1.00 0.00 N ATOM 0 H ASN A 59 8.063 3.028 -11.350 1.00 0.00 H new ATOM 0 HA ASN A 59 7.534 5.774 -10.993 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.167 4.089 -12.892 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.972 5.799 -13.224 1.00 0.00 H new ATOM 0 HD21 ASN A 59 10.704 4.921 -9.549 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.234 4.094 -10.072 1.00 0.00 H new ATOM 936 N LEU A 60 6.280 4.416 -13.739 1.00 0.00 N ATOM 937 CA LEU A 60 5.285 4.604 -14.788 1.00 0.00 C ATOM 938 C LEU A 60 3.888 4.756 -14.194 1.00 0.00 C ATOM 939 O LEU A 60 3.133 5.648 -14.578 1.00 0.00 O ATOM 940 CB LEU A 60 5.312 3.425 -15.762 1.00 0.00 C ATOM 941 CG LEU A 60 6.590 3.264 -16.586 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.442 2.126 -17.584 1.00 0.00 C ATOM 943 CD2 LEU A 60 6.929 4.563 -17.302 1.00 0.00 C ATOM 0 H LEU A 60 6.770 3.522 -13.778 1.00 0.00 H new ATOM 0 HA LEU A 60 5.531 5.519 -15.327 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.151 2.508 -15.195 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.471 3.527 -16.448 1.00 0.00 H new ATOM 0 HG LEU A 60 7.409 3.021 -15.908 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.361 2.026 -18.161 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.247 1.196 -17.049 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.612 2.338 -18.258 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.841 4.430 -17.884 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.110 4.836 -17.968 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.079 5.355 -16.568 1.00 0.00 H new ATOM 955 N ALA A 61 3.553 3.879 -13.253 1.00 0.00 N ATOM 956 CA ALA A 61 2.249 3.918 -12.603 1.00 0.00 C ATOM 957 C ALA A 61 2.101 5.169 -11.744 1.00 0.00 C ATOM 958 O ALA A 61 0.990 5.646 -11.510 1.00 0.00 O ATOM 959 CB ALA A 61 2.044 2.669 -11.758 1.00 0.00 C ATOM 0 H ALA A 61 4.166 3.133 -12.924 1.00 0.00 H new ATOM 0 HA ALA A 61 1.484 3.949 -13.379 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.066 2.711 -11.278 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.098 1.786 -12.395 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.821 2.614 -10.995 1.00 0.00 H new ATOM 965 N PHE A 62 3.228 5.697 -11.277 1.00 0.00 N ATOM 966 CA PHE A 62 3.223 6.893 -10.442 1.00 0.00 C ATOM 967 C PHE A 62 2.910 8.134 -11.272 1.00 0.00 C ATOM 968 O PHE A 62 2.045 8.933 -10.913 1.00 0.00 O ATOM 969 CB PHE A 62 4.574 7.059 -9.744 1.00 0.00 C ATOM 970 CG PHE A 62 4.669 8.305 -8.911 1.00 0.00 C ATOM 971 CD1 PHE A 62 5.020 9.515 -9.487 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.407 8.266 -7.551 1.00 0.00 C ATOM 973 CE1 PHE A 62 5.109 10.662 -8.722 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.494 9.410 -6.780 1.00 0.00 C ATOM 975 CZ PHE A 62 4.845 10.610 -7.367 1.00 0.00 C ATOM 0 H PHE A 62 4.156 5.316 -11.462 1.00 0.00 H new ATOM 0 HA PHE A 62 2.445 6.776 -9.688 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.755 6.192 -9.109 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.363 7.073 -10.496 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.226 9.562 -10.546 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.131 7.330 -7.088 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.385 11.599 -9.183 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.288 9.366 -5.721 1.00 0.00 H new ATOM 0 HZ PHE A 62 4.913 11.506 -6.768 1.00 0.00 H new ATOM 985 N ARG A 63 3.622 8.290 -12.384 1.00 0.00 N ATOM 986 CA ARG A 63 3.423 9.435 -13.265 1.00 0.00 C ATOM 987 C ARG A 63 2.128 9.290 -14.059 1.00 0.00 C ATOM 988 O ARG A 63 1.535 10.282 -14.485 1.00 0.00 O ATOM 989 CB ARG A 63 4.607 9.581 -14.222 1.00 0.00 C ATOM 990 CG ARG A 63 4.869 8.341 -15.061 1.00 0.00 C ATOM 991 CD ARG A 63 5.226 8.703 -16.494 1.00 0.00 C ATOM 992 NE ARG A 63 4.130 9.389 -17.174 1.00 0.00 N ATOM 993 CZ ARG A 63 4.261 10.003 -18.345 1.00 0.00 C ATOM 994 NH1 ARG A 63 5.435 10.016 -18.962 1.00 0.00 N ATOM 995 NH2 ARG A 63 3.217 10.605 -18.900 1.00 0.00 N ATOM 0 H ARG A 63 4.342 7.638 -12.696 1.00 0.00 H new ATOM 0 HA ARG A 63 3.352 10.330 -12.647 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.425 10.426 -14.886 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.502 9.815 -13.646 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.681 7.765 -14.617 1.00 0.00 H new ATOM 0 HG3 ARG A 63 3.985 7.703 -15.055 1.00 0.00 H new ATOM 0 HD2 ARG A 63 6.110 9.340 -16.497 1.00 0.00 H new ATOM 0 HD3 ARG A 63 5.483 7.797 -17.043 1.00 0.00 H new ATOM 0 HE ARG A 63 3.214 9.397 -16.725 1.00 0.00 H new ATOM 0 HH11 ARG A 63 6.239 9.554 -18.538 1.00 0.00 H new ATOM 0 HH12 ARG A 63 5.534 10.488 -19.861 1.00 0.00 H new ATOM 0 HH21 ARG A 63 2.313 10.597 -18.428 1.00 0.00 H new ATOM 0 HH22 ARG A 63 3.318 11.076 -19.799 1.00 0.00 H new ATOM 1009 N SER A 64 1.696 8.049 -14.256 1.00 0.00 N ATOM 1010 CA SER A 64 0.474 7.774 -15.003 1.00 0.00 C ATOM 1011 C SER A 64 -0.752 7.898 -14.103 1.00 0.00 C ATOM 1012 O SER A 64 -1.816 8.336 -14.541 1.00 0.00 O ATOM 1013 CB SER A 64 0.530 6.374 -15.617 1.00 0.00 C ATOM 1014 OG SER A 64 -0.609 6.124 -16.422 1.00 0.00 O ATOM 0 H SER A 64 2.174 7.218 -13.909 1.00 0.00 H new ATOM 0 HA SER A 64 0.393 8.510 -15.803 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.433 6.273 -16.218 1.00 0.00 H new ATOM 0 HB3 SER A 64 0.590 5.628 -14.824 1.00 0.00 H new ATOM 0 HG SER A 64 -0.548 5.224 -16.804 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.595 7.509 -12.842 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.687 7.578 -11.879 1.00 0.00 C ATOM 1022 C ALA A 65 -1.480 8.724 -10.895 1.00 0.00 C ATOM 1023 O ALA A 65 -0.597 9.562 -11.080 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.818 6.257 -11.135 1.00 0.00 C ATOM 0 H ALA A 65 0.278 7.143 -12.463 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.610 7.767 -12.426 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.637 6.322 -10.419 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -2.021 5.457 -11.847 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.889 6.044 -10.605 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.299 8.755 -9.849 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.207 9.800 -8.836 1.00 0.00 C ATOM 1032 C ARG A 66 -1.018 9.556 -7.911 1.00 0.00 C ATOM 1033 O ARG A 66 -0.006 10.253 -7.988 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.498 9.863 -8.019 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.315 11.120 -8.269 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.263 11.408 -7.114 1.00 0.00 C ATOM 1037 NE ARG A 66 -4.822 12.547 -6.315 1.00 0.00 N ATOM 1038 CZ ARG A 66 -4.984 13.813 -6.687 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -5.574 14.098 -7.839 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -4.555 14.795 -5.905 1.00 0.00 N ATOM 0 H ARG A 66 -3.034 8.068 -9.681 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.061 10.753 -9.345 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.108 8.991 -8.252 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.251 9.805 -6.959 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.645 11.968 -8.411 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.886 11.007 -9.190 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.261 11.604 -7.505 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.338 10.526 -6.478 1.00 0.00 H new ATOM 0 HE ARG A 66 -4.365 12.362 -5.422 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -5.905 13.345 -8.442 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -5.697 15.070 -8.122 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.101 14.579 -5.018 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.680 15.766 -6.191 1.00 0.00 H new ATOM 1054 N SER A 67 -1.149 8.563 -7.037 1.00 0.00 N ATOM 1055 CA SER A 67 -0.088 8.231 -6.094 1.00 0.00 C ATOM 1056 C SER A 67 0.151 6.724 -6.053 1.00 0.00 C ATOM 1057 O SER A 67 -0.579 5.952 -6.676 1.00 0.00 O ATOM 1058 CB SER A 67 -0.441 8.740 -4.695 1.00 0.00 C ATOM 1059 OG SER A 67 -0.092 10.105 -4.546 1.00 0.00 O ATOM 0 H SER A 67 -1.979 7.975 -6.963 1.00 0.00 H new ATOM 0 HA SER A 67 0.827 8.718 -6.430 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.509 8.613 -4.517 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.080 8.144 -3.946 1.00 0.00 H new ATOM 0 HG SER A 67 -0.329 10.407 -3.644 1.00 0.00 H new ATOM 1065 N VAL A 68 1.177 6.313 -5.316 1.00 0.00 N ATOM 1066 CA VAL A 68 1.513 4.900 -5.193 1.00 0.00 C ATOM 1067 C VAL A 68 1.834 4.535 -3.747 1.00 0.00 C ATOM 1068 O VAL A 68 2.811 5.020 -3.177 1.00 0.00 O ATOM 1069 CB VAL A 68 2.713 4.528 -6.083 1.00 0.00 C ATOM 1070 CG1 VAL A 68 3.067 3.058 -5.916 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.416 4.852 -7.539 1.00 0.00 C ATOM 0 H VAL A 68 1.791 6.939 -4.795 1.00 0.00 H new ATOM 0 HA VAL A 68 0.639 4.338 -5.522 1.00 0.00 H new ATOM 0 HB VAL A 68 3.573 5.121 -5.771 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.917 2.814 -6.553 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.325 2.862 -4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.213 2.443 -6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.275 4.583 -8.154 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.543 4.287 -7.867 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.217 5.919 -7.641 1.00 0.00 H new ATOM 1081 N ILE A 69 1.005 3.678 -3.161 1.00 0.00 N ATOM 1082 CA ILE A 69 1.202 3.247 -1.783 1.00 0.00 C ATOM 1083 C ILE A 69 1.931 1.910 -1.724 1.00 0.00 C ATOM 1084 O ILE A 69 1.768 1.061 -2.602 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.139 3.121 -1.035 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -0.984 4.380 -1.244 1.00 0.00 C ATOM 1087 CG2 ILE A 69 0.101 2.878 0.447 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.299 5.650 -0.791 1.00 0.00 C ATOM 0 H ILE A 69 0.191 3.269 -3.619 1.00 0.00 H new ATOM 0 HA ILE A 69 1.809 4.011 -1.298 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.684 2.268 -1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.234 4.469 -2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.924 4.271 -0.703 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.856 2.791 0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.668 1.956 0.577 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.664 3.712 0.866 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.956 6.501 -0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.074 5.582 0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.627 5.783 -1.350 1.00 0.00 H new ATOM 1100 N LEU A 70 2.736 1.727 -0.683 1.00 0.00 N ATOM 1101 CA LEU A 70 3.490 0.490 -0.507 1.00 0.00 C ATOM 1102 C LEU A 70 3.279 -0.082 0.891 1.00 0.00 C ATOM 1103 O LEU A 70 3.709 0.505 1.884 1.00 0.00 O ATOM 1104 CB LEU A 70 4.980 0.740 -0.748 1.00 0.00 C ATOM 1105 CG LEU A 70 5.336 1.478 -2.040 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.600 2.302 -1.852 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.504 0.493 -3.187 1.00 0.00 C ATOM 0 H LEU A 70 2.884 2.419 0.052 1.00 0.00 H new ATOM 0 HA LEU A 70 3.126 -0.235 -1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.373 1.311 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.494 -0.221 -0.749 1.00 0.00 H new ATOM 0 HG LEU A 70 4.519 2.156 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.838 2.820 -2.781 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.443 3.033 -1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.426 1.644 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.757 1.035 -4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.303 -0.210 -2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.573 -0.053 -3.337 1.00 0.00 H new ATOM 1119 N ILE A 71 2.617 -1.232 0.960 1.00 0.00 N ATOM 1120 CA ILE A 71 2.352 -1.886 2.235 1.00 0.00 C ATOM 1121 C ILE A 71 3.443 -2.898 2.572 1.00 0.00 C ATOM 1122 O ILE A 71 3.669 -3.853 1.828 1.00 0.00 O ATOM 1123 CB ILE A 71 0.988 -2.601 2.230 1.00 0.00 C ATOM 1124 CG1 ILE A 71 -0.133 -1.604 1.930 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.747 -3.293 3.563 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.136 -2.109 0.917 1.00 0.00 C ATOM 0 H ILE A 71 2.254 -1.730 0.147 1.00 0.00 H new ATOM 0 HA ILE A 71 2.339 -1.103 2.993 1.00 0.00 H new ATOM 0 HB ILE A 71 0.994 -3.359 1.446 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.654 -1.366 2.857 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.306 -0.676 1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.221 -3.794 3.543 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.532 -4.028 3.738 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.757 -2.554 4.364 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.902 -1.350 0.754 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.628 -2.320 -0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.603 -3.021 1.290 1.00 0.00 H new ATOM 1138 N PHE A 72 4.115 -2.683 3.697 1.00 0.00 N ATOM 1139 CA PHE A 72 5.181 -3.577 4.133 1.00 0.00 C ATOM 1140 C PHE A 72 4.619 -4.736 4.951 1.00 0.00 C ATOM 1141 O PHE A 72 3.891 -4.529 5.922 1.00 0.00 O ATOM 1142 CB PHE A 72 6.214 -2.808 4.961 1.00 0.00 C ATOM 1143 CG PHE A 72 7.084 -1.900 4.140 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.536 -0.830 3.450 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.450 -2.116 4.057 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.335 0.006 2.693 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.254 -1.283 3.302 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.695 -0.220 2.620 1.00 0.00 C ATOM 0 H PHE A 72 3.941 -1.897 4.324 1.00 0.00 H new ATOM 0 HA PHE A 72 5.666 -3.983 3.245 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.696 -2.217 5.716 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.845 -3.520 5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.473 -0.648 3.504 1.00 0.00 H new ATOM 0 HD2 PHE A 72 8.892 -2.946 4.589 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.896 0.836 2.159 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.317 -1.463 3.245 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.321 0.433 2.030 1.00 0.00 H new ATOM 1158 N SER A 73 4.963 -5.956 4.550 1.00 0.00 N ATOM 1159 CA SER A 73 4.489 -7.149 5.242 1.00 0.00 C ATOM 1160 C SER A 73 5.608 -8.177 5.379 1.00 0.00 C ATOM 1161 O SER A 73 6.109 -8.703 4.385 1.00 0.00 O ATOM 1162 CB SER A 73 3.306 -7.763 4.492 1.00 0.00 C ATOM 1163 OG SER A 73 3.305 -9.176 4.610 1.00 0.00 O ATOM 0 H SER A 73 5.568 -6.144 3.750 1.00 0.00 H new ATOM 0 HA SER A 73 4.164 -6.856 6.240 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.373 -7.361 4.887 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.354 -7.483 3.440 1.00 0.00 H new ATOM 0 HG SER A 73 2.558 -9.456 5.179 1.00 0.00 H new ATOM 1169 N VAL A 74 5.995 -8.460 6.619 1.00 0.00 N ATOM 1170 CA VAL A 74 7.054 -9.426 6.888 1.00 0.00 C ATOM 1171 C VAL A 74 6.551 -10.854 6.717 1.00 0.00 C ATOM 1172 O VAL A 74 5.395 -11.156 7.014 1.00 0.00 O ATOM 1173 CB VAL A 74 7.617 -9.259 8.312 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.844 -10.137 8.508 1.00 0.00 C ATOM 1175 CG2 VAL A 74 7.947 -7.799 8.586 1.00 0.00 C ATOM 0 H VAL A 74 5.591 -8.034 7.453 1.00 0.00 H new ATOM 0 HA VAL A 74 7.848 -9.235 6.166 1.00 0.00 H new ATOM 0 HB VAL A 74 6.856 -9.576 9.025 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.228 -10.005 9.520 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.572 -11.182 8.356 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.613 -9.854 7.789 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.344 -7.699 9.596 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.691 -7.453 7.868 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.043 -7.197 8.490 1.00 0.00 H new ATOM 1185 N ARG A 75 7.427 -11.731 6.236 1.00 0.00 N ATOM 1186 CA ARG A 75 7.071 -13.128 6.024 1.00 0.00 C ATOM 1187 C ARG A 75 7.592 -14.001 7.163 1.00 0.00 C ATOM 1188 O ARG A 75 7.794 -15.203 6.994 1.00 0.00 O ATOM 1189 CB ARG A 75 7.634 -13.623 4.690 1.00 0.00 C ATOM 1190 CG ARG A 75 9.137 -13.847 4.708 1.00 0.00 C ATOM 1191 CD ARG A 75 9.655 -14.260 3.340 1.00 0.00 C ATOM 1192 NE ARG A 75 10.382 -15.526 3.389 1.00 0.00 N ATOM 1193 CZ ARG A 75 9.789 -16.715 3.394 1.00 0.00 C ATOM 1194 NH1 ARG A 75 8.466 -16.799 3.352 1.00 0.00 N ATOM 1195 NH2 ARG A 75 10.518 -17.822 3.440 1.00 0.00 N ATOM 0 H ARG A 75 8.388 -11.498 5.986 1.00 0.00 H new ATOM 0 HA ARG A 75 5.984 -13.200 6.001 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.139 -14.556 4.421 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.393 -12.898 3.912 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.638 -12.933 5.027 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.382 -14.617 5.439 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.818 -14.349 2.647 1.00 0.00 H new ATOM 0 HD3 ARG A 75 10.310 -13.481 2.950 1.00 0.00 H new ATOM 0 HE ARG A 75 11.401 -15.496 3.421 1.00 0.00 H new ATOM 0 HH11 ARG A 75 7.902 -15.950 3.316 1.00 0.00 H new ATOM 0 HH12 ARG A 75 8.013 -17.713 3.356 1.00 0.00 H new ATOM 0 HH21 ARG A 75 11.536 -17.761 3.472 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.061 -18.734 3.444 1.00 0.00 H new ATOM 1209 N GLU A 76 7.808 -13.385 8.321 1.00 0.00 N ATOM 1210 CA GLU A 76 8.307 -14.106 9.487 1.00 0.00 C ATOM 1211 C GLU A 76 7.990 -13.348 10.772 1.00 0.00 C ATOM 1212 O GLU A 76 8.669 -13.510 11.785 1.00 0.00 O ATOM 1213 CB GLU A 76 9.817 -14.326 9.370 1.00 0.00 C ATOM 1214 CG GLU A 76 10.192 -15.569 8.581 1.00 0.00 C ATOM 1215 CD GLU A 76 11.306 -16.362 9.236 1.00 0.00 C ATOM 1216 OE1 GLU A 76 12.308 -15.745 9.654 1.00 0.00 O ATOM 1217 OE2 GLU A 76 11.174 -17.600 9.332 1.00 0.00 O ATOM 0 H GLU A 76 7.646 -12.390 8.477 1.00 0.00 H new ATOM 0 HA GLU A 76 7.808 -15.074 9.525 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.267 -13.455 8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.244 -14.399 10.370 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.313 -16.205 8.473 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.500 -15.278 7.577 1.00 0.00 H new ATOM 1224 N SER A 77 6.952 -12.518 10.722 1.00 0.00 N ATOM 1225 CA SER A 77 6.547 -11.730 11.880 1.00 0.00 C ATOM 1226 C SER A 77 5.104 -12.038 12.268 1.00 0.00 C ATOM 1227 O SER A 77 4.750 -12.028 13.446 1.00 0.00 O ATOM 1228 CB SER A 77 6.702 -10.237 11.588 1.00 0.00 C ATOM 1229 OG SER A 77 6.491 -9.464 12.757 1.00 0.00 O ATOM 0 H SER A 77 6.377 -12.374 9.892 1.00 0.00 H new ATOM 0 HA SER A 77 7.194 -11.997 12.715 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.700 -10.042 11.194 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.991 -9.938 10.817 1.00 0.00 H new ATOM 0 HG SER A 77 6.597 -8.513 12.544 1.00 0.00 H new ATOM 1235 N GLY A 78 4.273 -12.310 11.265 1.00 0.00 N ATOM 1236 CA GLY A 78 2.878 -12.616 11.520 1.00 0.00 C ATOM 1237 C GLY A 78 2.009 -11.375 11.557 1.00 0.00 C ATOM 1238 O GLY A 78 0.941 -11.372 12.169 1.00 0.00 O ATOM 0 H GLY A 78 4.542 -12.324 10.281 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.510 -13.290 10.747 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.793 -13.144 12.470 1.00 0.00 H new ATOM 1242 N LYS A 79 2.468 -10.314 10.900 1.00 0.00 N ATOM 1243 CA LYS A 79 1.727 -9.060 10.859 1.00 0.00 C ATOM 1244 C LYS A 79 2.436 -8.037 9.977 1.00 0.00 C ATOM 1245 O LYS A 79 3.563 -8.259 9.536 1.00 0.00 O ATOM 1246 CB LYS A 79 1.555 -8.498 12.273 1.00 0.00 C ATOM 1247 CG LYS A 79 2.852 -8.429 13.061 1.00 0.00 C ATOM 1248 CD LYS A 79 3.086 -7.039 13.628 1.00 0.00 C ATOM 1249 CE LYS A 79 2.626 -6.943 15.075 1.00 0.00 C ATOM 1250 NZ LYS A 79 3.755 -6.637 15.997 1.00 0.00 N ATOM 0 H LYS A 79 3.350 -10.299 10.389 1.00 0.00 H new ATOM 0 HA LYS A 79 0.744 -9.262 10.433 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.125 -7.498 12.208 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.841 -9.117 12.817 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.824 -9.155 13.874 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.686 -8.705 12.416 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.146 -6.793 13.565 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.552 -6.304 13.026 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.865 -6.168 15.163 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.160 -7.883 15.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.400 -6.580 16.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.470 -7.389 15.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.184 -5.728 15.731 1.00 0.00 H new ATOM 1264 N PHE A 80 1.769 -6.915 9.726 1.00 0.00 N ATOM 1265 CA PHE A 80 2.336 -5.858 8.897 1.00 0.00 C ATOM 1266 C PHE A 80 3.305 -4.997 9.702 1.00 0.00 C ATOM 1267 O PHE A 80 3.150 -4.836 10.912 1.00 0.00 O ATOM 1268 CB PHE A 80 1.223 -4.984 8.315 1.00 0.00 C ATOM 1269 CG PHE A 80 0.354 -5.703 7.323 1.00 0.00 C ATOM 1270 CD1 PHE A 80 -0.700 -6.494 7.750 1.00 0.00 C ATOM 1271 CD2 PHE A 80 0.592 -5.588 5.963 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -1.501 -7.157 6.839 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -0.206 -6.248 5.047 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.254 -7.033 5.486 1.00 0.00 C ATOM 0 H PHE A 80 0.835 -6.715 10.085 1.00 0.00 H new ATOM 0 HA PHE A 80 2.885 -6.326 8.080 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.601 -4.612 9.129 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.669 -4.115 7.832 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.898 -6.594 8.807 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.410 -4.976 5.614 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.319 -7.771 7.185 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.010 -6.150 3.989 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.879 -7.549 4.772 1.00 0.00 H new ATOM 1284 N GLN A 81 4.305 -4.447 9.020 1.00 0.00 N ATOM 1285 CA GLN A 81 5.301 -3.604 9.672 1.00 0.00 C ATOM 1286 C GLN A 81 5.088 -2.137 9.316 1.00 0.00 C ATOM 1287 O GLN A 81 6.016 -1.331 9.377 1.00 0.00 O ATOM 1288 CB GLN A 81 6.711 -4.039 9.269 1.00 0.00 C ATOM 1289 CG GLN A 81 7.560 -4.510 10.439 1.00 0.00 C ATOM 1290 CD GLN A 81 7.586 -3.512 11.580 1.00 0.00 C ATOM 1291 OE1 GLN A 81 7.575 -2.301 11.361 1.00 0.00 O ATOM 1292 NE2 GLN A 81 7.620 -4.017 12.808 1.00 0.00 N ATOM 0 H GLN A 81 4.447 -4.570 8.017 1.00 0.00 H new ATOM 0 HA GLN A 81 5.188 -3.718 10.750 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.639 -4.843 8.536 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.213 -3.205 8.779 1.00 0.00 H new ATOM 0 HG2 GLN A 81 7.174 -5.462 10.803 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.579 -4.689 10.095 1.00 0.00 H new ATOM 0 HE21 GLN A 81 7.628 -5.028 12.944 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.638 -3.394 13.615 1.00 0.00 H new ATOM 1301 N GLY A 82 3.858 -1.795 8.943 1.00 0.00 N ATOM 1302 CA GLY A 82 3.545 -0.425 8.582 1.00 0.00 C ATOM 1303 C GLY A 82 3.388 -0.241 7.085 1.00 0.00 C ATOM 1304 O GLY A 82 3.416 -1.211 6.327 1.00 0.00 O ATOM 0 H GLY A 82 3.073 -2.443 8.885 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.624 -0.122 9.081 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.335 0.233 8.945 1.00 0.00 H new ATOM 1308 N PHE A 83 3.221 1.006 6.658 1.00 0.00 N ATOM 1309 CA PHE A 83 3.056 1.314 5.243 1.00 0.00 C ATOM 1310 C PHE A 83 3.468 2.753 4.947 1.00 0.00 C ATOM 1311 O PHE A 83 3.306 3.641 5.784 1.00 0.00 O ATOM 1312 CB PHE A 83 1.604 1.090 4.816 1.00 0.00 C ATOM 1313 CG PHE A 83 0.639 2.057 5.441 1.00 0.00 C ATOM 1314 CD1 PHE A 83 0.414 3.299 4.869 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -0.042 1.724 6.601 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.473 4.191 5.441 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.930 2.612 7.177 1.00 0.00 C ATOM 1318 CZ PHE A 83 -1.145 3.847 6.597 1.00 0.00 C ATOM 0 H PHE A 83 3.196 1.820 7.272 1.00 0.00 H new ATOM 0 HA PHE A 83 3.702 0.645 4.674 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.536 1.171 3.731 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.309 0.074 5.079 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.938 3.573 3.965 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.123 0.760 7.060 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.640 5.155 4.985 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.456 2.341 8.080 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.838 4.543 7.047 1.00 0.00 H new ATOM 1328 N ALA A 84 4.003 2.976 3.751 1.00 0.00 N ATOM 1329 CA ALA A 84 4.437 4.306 3.344 1.00 0.00 C ATOM 1330 C ALA A 84 4.044 4.594 1.899 1.00 0.00 C ATOM 1331 O ALA A 84 3.973 3.684 1.072 1.00 0.00 O ATOM 1332 CB ALA A 84 5.942 4.447 3.522 1.00 0.00 C ATOM 0 H ALA A 84 4.146 2.252 3.047 1.00 0.00 H new ATOM 0 HA ALA A 84 3.937 5.035 3.981 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.253 5.445 3.214 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.200 4.293 4.570 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.452 3.703 2.910 1.00 0.00 H new ATOM 1338 N ARG A 85 3.789 5.864 1.602 1.00 0.00 N ATOM 1339 CA ARG A 85 3.401 6.270 0.257 1.00 0.00 C ATOM 1340 C ARG A 85 4.599 6.819 -0.512 1.00 0.00 C ATOM 1341 O ARG A 85 5.515 7.397 0.075 1.00 0.00 O ATOM 1342 CB ARG A 85 2.294 7.325 0.319 1.00 0.00 C ATOM 1343 CG ARG A 85 2.709 8.601 1.032 1.00 0.00 C ATOM 1344 CD ARG A 85 1.789 9.760 0.680 1.00 0.00 C ATOM 1345 NE ARG A 85 2.459 10.759 -0.149 1.00 0.00 N ATOM 1346 CZ ARG A 85 3.446 11.534 0.287 1.00 0.00 C ATOM 1347 NH1 ARG A 85 3.875 11.425 1.537 1.00 0.00 N ATOM 1348 NH2 ARG A 85 4.005 12.419 -0.527 1.00 0.00 N ATOM 0 H ARG A 85 3.844 6.629 2.274 1.00 0.00 H new ATOM 0 HA ARG A 85 3.027 5.391 -0.267 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.981 7.571 -0.696 1.00 0.00 H new ATOM 0 HB3 ARG A 85 1.427 6.901 0.826 1.00 0.00 H new ATOM 0 HG2 ARG A 85 2.695 8.438 2.110 1.00 0.00 H new ATOM 0 HG3 ARG A 85 3.734 8.854 0.761 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.913 9.381 0.154 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.431 10.230 1.596 1.00 0.00 H new ATOM 0 HE ARG A 85 2.152 10.867 -1.116 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.447 10.745 2.166 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.633 12.021 1.870 1.00 0.00 H new ATOM 0 HH21 ARG A 85 3.677 12.505 -1.489 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.763 13.013 -0.191 1.00 0.00 H new ATOM 1362 N LEU A 86 4.586 6.635 -1.828 1.00 0.00 N ATOM 1363 CA LEU A 86 5.672 7.111 -2.678 1.00 0.00 C ATOM 1364 C LEU A 86 5.636 8.631 -2.806 1.00 0.00 C ATOM 1365 O LEU A 86 4.744 9.189 -3.446 1.00 0.00 O ATOM 1366 CB LEU A 86 5.582 6.468 -4.063 1.00 0.00 C ATOM 1367 CG LEU A 86 6.881 5.883 -4.617 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.402 4.782 -3.706 1.00 0.00 C ATOM 1369 CD2 LEU A 86 6.668 5.354 -6.028 1.00 0.00 C ATOM 0 H LEU A 86 3.836 6.160 -2.329 1.00 0.00 H new ATOM 0 HA LEU A 86 6.616 6.826 -2.214 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.836 5.674 -4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.215 7.216 -4.766 1.00 0.00 H new ATOM 0 HG LEU A 86 7.627 6.677 -4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.327 4.377 -4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.593 5.191 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.659 3.988 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.603 4.941 -6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.907 4.574 -6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.342 6.167 -6.676 1.00 0.00 H new ATOM 1381 N SER A 87 6.613 9.295 -2.197 1.00 0.00 N ATOM 1382 CA SER A 87 6.693 10.750 -2.242 1.00 0.00 C ATOM 1383 C SER A 87 7.337 11.219 -3.543 1.00 0.00 C ATOM 1384 O SER A 87 7.273 12.398 -3.890 1.00 0.00 O ATOM 1385 CB SER A 87 7.490 11.276 -1.047 1.00 0.00 C ATOM 1386 OG SER A 87 6.988 12.527 -0.610 1.00 0.00 O ATOM 0 H SER A 87 7.361 8.848 -1.666 1.00 0.00 H new ATOM 0 HA SER A 87 5.679 11.146 -2.195 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.443 10.556 -0.230 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.540 11.378 -1.322 1.00 0.00 H new ATOM 0 HG SER A 87 6.948 12.539 0.369 1.00 0.00 H new ATOM 1392 N SER A 88 7.957 10.286 -4.258 1.00 0.00 N ATOM 1393 CA SER A 88 8.617 10.603 -5.519 1.00 0.00 C ATOM 1394 C SER A 88 9.093 9.333 -6.218 1.00 0.00 C ATOM 1395 O SER A 88 8.960 8.232 -5.684 1.00 0.00 O ATOM 1396 CB SER A 88 9.802 11.540 -5.278 1.00 0.00 C ATOM 1397 OG SER A 88 9.858 12.557 -6.264 1.00 0.00 O ATOM 0 H SER A 88 8.016 9.305 -3.986 1.00 0.00 H new ATOM 0 HA SER A 88 7.893 11.102 -6.163 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.717 11.992 -4.290 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.730 10.968 -5.288 1.00 0.00 H new ATOM 0 HG SER A 88 10.623 13.143 -6.086 1.00 0.00 H new ATOM 1403 N GLU A 89 9.647 9.496 -7.415 1.00 0.00 N ATOM 1404 CA GLU A 89 10.142 8.362 -8.188 1.00 0.00 C ATOM 1405 C GLU A 89 11.492 7.890 -7.657 1.00 0.00 C ATOM 1406 O GLU A 89 11.998 8.413 -6.664 1.00 0.00 O ATOM 1407 CB GLU A 89 10.266 8.739 -9.666 1.00 0.00 C ATOM 1408 CG GLU A 89 9.065 9.501 -10.202 1.00 0.00 C ATOM 1409 CD GLU A 89 9.396 10.939 -10.551 1.00 0.00 C ATOM 1410 OE1 GLU A 89 10.111 11.591 -9.761 1.00 0.00 O ATOM 1411 OE2 GLU A 89 8.939 11.413 -11.612 1.00 0.00 O ATOM 0 H GLU A 89 9.764 10.401 -7.871 1.00 0.00 H new ATOM 0 HA GLU A 89 9.426 7.546 -8.088 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.161 9.345 -9.804 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.402 7.831 -10.254 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.684 8.994 -11.089 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.268 9.485 -9.459 1.00 0.00 H new ATOM 1418 N SER A 90 12.070 6.897 -8.326 1.00 0.00 N ATOM 1419 CA SER A 90 13.360 6.351 -7.920 1.00 0.00 C ATOM 1420 C SER A 90 14.446 7.421 -7.978 1.00 0.00 C ATOM 1421 O SER A 90 14.188 8.563 -8.359 1.00 0.00 O ATOM 1422 CB SER A 90 13.742 5.171 -8.816 1.00 0.00 C ATOM 1423 OG SER A 90 14.395 5.615 -9.993 1.00 0.00 O ATOM 0 H SER A 90 11.665 6.454 -9.151 1.00 0.00 H new ATOM 0 HA SER A 90 13.272 6.003 -6.891 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.395 4.491 -8.269 1.00 0.00 H new ATOM 0 HB3 SER A 90 12.847 4.608 -9.083 1.00 0.00 H new ATOM 0 HG SER A 90 14.904 4.874 -10.384 1.00 0.00 H new ATOM 1429 N HIS A 91 15.661 7.042 -7.596 1.00 0.00 N ATOM 1430 CA HIS A 91 16.788 7.968 -7.605 1.00 0.00 C ATOM 1431 C HIS A 91 18.029 7.308 -8.198 1.00 0.00 C ATOM 1432 O HIS A 91 18.227 6.100 -8.064 1.00 0.00 O ATOM 1433 CB HIS A 91 17.085 8.456 -6.186 1.00 0.00 C ATOM 1434 CG HIS A 91 16.442 9.769 -5.858 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.603 9.948 -4.779 1.00 0.00 N ATOM 1436 CD2 HIS A 91 16.522 10.972 -6.474 1.00 0.00 C ATOM 1437 CE1 HIS A 91 15.193 11.203 -4.746 1.00 0.00 C ATOM 1438 NE2 HIS A 91 15.737 11.846 -5.764 1.00 0.00 N ATOM 0 H HIS A 91 15.891 6.101 -7.277 1.00 0.00 H new ATOM 0 HA HIS A 91 16.520 8.822 -8.227 1.00 0.00 H new ATOM 0 HB2 HIS A 91 16.743 7.705 -5.473 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.164 8.547 -6.060 1.00 0.00 H new ATOM 0 HD2 HIS A 91 17.097 11.201 -7.359 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.526 11.631 -4.012 1.00 0.00 H new ATOM 0 HE2 HIS A 91 15.596 12.832 -5.986 1.00 0.00 H new ATOM 1446 N HIS A 92 18.863 8.109 -8.854 1.00 0.00 N ATOM 1447 CA HIS A 92 20.085 7.602 -9.468 1.00 0.00 C ATOM 1448 C HIS A 92 21.312 8.306 -8.896 1.00 0.00 C ATOM 1449 O HIS A 92 22.378 7.706 -8.763 1.00 0.00 O ATOM 1450 CB HIS A 92 20.035 7.791 -10.985 1.00 0.00 C ATOM 1451 CG HIS A 92 20.749 6.717 -11.746 1.00 0.00 C ATOM 1452 ND1 HIS A 92 21.722 6.981 -12.687 1.00 0.00 N ATOM 1453 CD2 HIS A 92 20.629 5.370 -11.699 1.00 0.00 C ATOM 1454 CE1 HIS A 92 22.167 5.842 -13.188 1.00 0.00 C ATOM 1455 NE2 HIS A 92 21.520 4.849 -12.605 1.00 0.00 N ATOM 0 H HIS A 92 18.715 9.111 -8.974 1.00 0.00 H new ATOM 0 HA HIS A 92 20.161 6.538 -9.244 1.00 0.00 H new ATOM 0 HB2 HIS A 92 18.993 7.821 -11.305 1.00 0.00 H new ATOM 0 HB3 HIS A 92 20.474 8.756 -11.237 1.00 0.00 H new ATOM 0 HD2 HIS A 92 19.957 4.809 -11.066 1.00 0.00 H new ATOM 0 HE1 HIS A 92 22.930 5.740 -13.945 1.00 0.00 H new ATOM 0 HE2 HIS A 92 21.659 3.857 -12.796 1.00 0.00 H new ATOM 1463 N GLY A 93 21.154 9.583 -8.561 1.00 0.00 N ATOM 1464 CA GLY A 93 22.258 10.346 -8.008 1.00 0.00 C ATOM 1465 C GLY A 93 22.905 9.656 -6.824 1.00 0.00 C ATOM 1466 O GLY A 93 22.300 8.790 -6.194 1.00 0.00 O ATOM 0 H GLY A 93 20.282 10.102 -8.663 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.007 10.509 -8.783 1.00 0.00 H new ATOM 0 HA3 GLY A 93 21.899 11.328 -7.700 1.00 0.00 H new ATOM 1470 N GLY A 94 24.142 10.040 -6.521 1.00 0.00 N ATOM 1471 CA GLY A 94 24.852 9.440 -5.406 1.00 0.00 C ATOM 1472 C GLY A 94 24.862 7.926 -5.473 1.00 0.00 C ATOM 1473 O GLY A 94 25.168 7.345 -6.514 1.00 0.00 O ATOM 0 H GLY A 94 24.664 10.755 -7.027 1.00 0.00 H new ATOM 0 HA2 GLY A 94 25.878 9.807 -5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 94 24.389 9.756 -4.472 1.00 0.00 H new ATOM 1477 N SER A 95 24.530 7.283 -4.357 1.00 0.00 N ATOM 1478 CA SER A 95 24.507 5.827 -4.292 1.00 0.00 C ATOM 1479 C SER A 95 23.586 5.348 -3.174 1.00 0.00 C ATOM 1480 O SER A 95 23.338 6.051 -2.195 1.00 0.00 O ATOM 1481 CB SER A 95 25.920 5.284 -4.071 1.00 0.00 C ATOM 1482 OG SER A 95 26.762 6.269 -3.497 1.00 0.00 O ATOM 0 H SER A 95 24.273 7.748 -3.486 1.00 0.00 H new ATOM 0 HA SER A 95 24.124 5.451 -5.241 1.00 0.00 H new ATOM 0 HB2 SER A 95 25.880 4.411 -3.419 1.00 0.00 H new ATOM 0 HB3 SER A 95 26.338 4.953 -5.022 1.00 0.00 H new ATOM 0 HG SER A 95 27.659 5.896 -3.364 1.00 0.00 H new ATOM 1488 N PRO A 96 23.065 4.120 -3.323 1.00 0.00 N ATOM 1489 CA PRO A 96 22.163 3.518 -2.337 1.00 0.00 C ATOM 1490 C PRO A 96 22.878 3.164 -1.038 1.00 0.00 C ATOM 1491 O PRO A 96 24.105 3.069 -1.000 1.00 0.00 O ATOM 1492 CB PRO A 96 21.667 2.250 -3.038 1.00 0.00 C ATOM 1493 CG PRO A 96 22.741 1.913 -4.014 1.00 0.00 C ATOM 1494 CD PRO A 96 23.318 3.226 -4.466 1.00 0.00 C ATOM 0 HA PRO A 96 21.364 4.200 -2.045 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.510 1.440 -2.326 1.00 0.00 H new ATOM 0 HB3 PRO A 96 20.715 2.422 -3.540 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.506 1.289 -3.552 1.00 0.00 H new ATOM 0 HG3 PRO A 96 22.339 1.352 -4.858 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.383 3.144 -4.684 1.00 0.00 H new ATOM 0 HD3 PRO A 96 22.834 3.587 -5.374 1.00 0.00 H new ATOM 1502 N ILE A 97 22.103 2.969 0.024 1.00 0.00 N ATOM 1503 CA ILE A 97 22.664 2.623 1.324 1.00 0.00 C ATOM 1504 C ILE A 97 23.129 1.172 1.355 1.00 0.00 C ATOM 1505 O ILE A 97 22.763 0.373 0.491 1.00 0.00 O ATOM 1506 CB ILE A 97 21.642 2.847 2.455 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.497 1.838 2.344 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.106 4.270 2.411 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.432 0.868 3.504 1.00 0.00 C ATOM 0 H ILE A 97 21.086 3.045 0.010 1.00 0.00 H new ATOM 0 HA ILE A 97 23.520 3.279 1.482 1.00 0.00 H new ATOM 0 HB ILE A 97 22.143 2.697 3.412 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.552 2.378 2.279 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.607 1.276 1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.385 4.412 3.216 1.00 0.00 H new ATOM 0 HG22 ILE A 97 21.930 4.973 2.533 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.618 4.446 1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.597 0.183 3.359 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.362 0.301 3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.290 1.421 4.433 1.00 0.00 H new ATOM 1521 N HIS A 98 23.936 0.835 2.355 1.00 0.00 N ATOM 1522 CA HIS A 98 24.450 -0.522 2.500 1.00 0.00 C ATOM 1523 C HIS A 98 23.369 -1.459 3.031 1.00 0.00 C ATOM 1524 O HIS A 98 23.451 -1.939 4.161 1.00 0.00 O ATOM 1525 CB HIS A 98 25.658 -0.536 3.437 1.00 0.00 C ATOM 1526 CG HIS A 98 25.417 0.169 4.736 1.00 0.00 C ATOM 1527 ND1 HIS A 98 26.436 0.589 5.565 1.00 0.00 N ATOM 1528 CD2 HIS A 98 24.264 0.529 5.347 1.00 0.00 C ATOM 1529 CE1 HIS A 98 25.920 1.175 6.630 1.00 0.00 C ATOM 1530 NE2 HIS A 98 24.604 1.152 6.522 1.00 0.00 N ATOM 0 H HIS A 98 24.249 1.483 3.078 1.00 0.00 H new ATOM 0 HA HIS A 98 24.759 -0.873 1.516 1.00 0.00 H new ATOM 0 HB2 HIS A 98 25.937 -1.570 3.641 1.00 0.00 H new ATOM 0 HB3 HIS A 98 26.504 -0.070 2.932 1.00 0.00 H new ATOM 0 HD2 HIS A 98 23.263 0.358 4.979 1.00 0.00 H new ATOM 0 HE1 HIS A 98 26.479 1.601 7.450 1.00 0.00 H new ATOM 0 HE2 HIS A 98 23.947 1.535 7.201 1.00 0.00 H new ATOM 1538 N TRP A 99 22.356 -1.712 2.210 1.00 0.00 N ATOM 1539 CA TRP A 99 21.258 -2.590 2.598 1.00 0.00 C ATOM 1540 C TRP A 99 21.785 -3.918 3.130 1.00 0.00 C ATOM 1541 O TRP A 99 22.970 -4.225 2.997 1.00 0.00 O ATOM 1542 CB TRP A 99 20.329 -2.835 1.408 1.00 0.00 C ATOM 1543 CG TRP A 99 19.704 -1.582 0.874 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.080 -0.889 -0.240 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.593 -0.873 1.434 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.271 0.209 -0.407 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.350 0.241 0.606 1.00 0.00 C ATOM 1548 CE3 TRP A 99 17.780 -1.071 2.553 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.328 1.151 0.864 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 16.766 -0.167 2.808 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.547 0.932 1.967 1.00 0.00 C ATOM 0 H TRP A 99 22.272 -1.322 1.271 1.00 0.00 H new ATOM 0 HA TRP A 99 20.696 -2.099 3.393 1.00 0.00 H new ATOM 0 HB2 TRP A 99 20.892 -3.320 0.611 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.541 -3.526 1.708 1.00 0.00 H new ATOM 0 HD1 TRP A 99 20.894 -1.163 -0.894 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.345 0.890 -1.163 1.00 0.00 H new ATOM 0 HE3 TRP A 99 17.941 -1.915 3.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.158 1.999 0.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.132 -0.310 3.670 1.00 0.00 H new ATOM 0 HH2 TRP A 99 15.746 1.620 2.193 1.00 0.00 H new ATOM 1562 N VAL A 100 20.898 -4.703 3.733 1.00 0.00 N ATOM 1563 CA VAL A 100 21.275 -5.999 4.284 1.00 0.00 C ATOM 1564 C VAL A 100 20.747 -7.138 3.419 1.00 0.00 C ATOM 1565 O VAL A 100 19.630 -7.617 3.616 1.00 0.00 O ATOM 1566 CB VAL A 100 20.747 -6.174 5.720 1.00 0.00 C ATOM 1567 CG1 VAL A 100 21.313 -7.438 6.348 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.084 -4.953 6.563 1.00 0.00 C ATOM 0 H VAL A 100 19.914 -4.464 3.852 1.00 0.00 H new ATOM 0 HA VAL A 100 22.364 -6.031 4.299 1.00 0.00 H new ATOM 0 HB VAL A 100 19.662 -6.272 5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 100 20.928 -7.544 7.362 1.00 0.00 H new ATOM 0 HG12 VAL A 100 21.016 -8.303 5.755 1.00 0.00 H new ATOM 0 HG13 VAL A 100 22.401 -7.374 6.377 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.704 -5.093 7.575 1.00 0.00 H new ATOM 0 HG22 VAL A 100 22.166 -4.821 6.597 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.625 -4.068 6.122 1.00 0.00 H new ATOM 1578 N LEU A 101 21.558 -7.569 2.459 1.00 0.00 N ATOM 1579 CA LEU A 101 21.174 -8.653 1.562 1.00 0.00 C ATOM 1580 C LEU A 101 21.852 -9.959 1.964 1.00 0.00 C ATOM 1581 O LEU A 101 22.922 -9.969 2.573 1.00 0.00 O ATOM 1582 CB LEU A 101 21.537 -8.300 0.118 1.00 0.00 C ATOM 1583 CG LEU A 101 21.259 -6.859 -0.310 1.00 0.00 C ATOM 1584 CD1 LEU A 101 21.544 -6.679 -1.793 1.00 0.00 C ATOM 1585 CD2 LEU A 101 19.821 -6.476 0.008 1.00 0.00 C ATOM 0 H LEU A 101 22.486 -7.184 2.282 1.00 0.00 H new ATOM 0 HA LEU A 101 20.095 -8.787 1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.598 -8.503 -0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 101 20.989 -8.968 -0.547 1.00 0.00 H new ATOM 0 HG LEU A 101 21.922 -6.200 0.250 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.341 -5.647 -2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 101 22.590 -6.912 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 101 20.906 -7.349 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 101 19.641 -5.447 -0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.141 -7.141 -0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 101 19.649 -6.566 1.081 1.00 0.00 H new ATOM 1597 N PRO A 102 21.218 -11.088 1.614 1.00 0.00 N ATOM 1598 CA PRO A 102 21.744 -12.420 1.926 1.00 0.00 C ATOM 1599 C PRO A 102 22.992 -12.755 1.117 1.00 0.00 C ATOM 1600 O PRO A 102 23.502 -11.920 0.371 1.00 0.00 O ATOM 1601 CB PRO A 102 20.592 -13.354 1.544 1.00 0.00 C ATOM 1602 CG PRO A 102 19.821 -12.603 0.515 1.00 0.00 C ATOM 1603 CD PRO A 102 19.939 -11.150 0.887 1.00 0.00 C ATOM 0 HA PRO A 102 22.051 -12.503 2.969 1.00 0.00 H new ATOM 0 HB2 PRO A 102 20.963 -14.299 1.149 1.00 0.00 H new ATOM 0 HB3 PRO A 102 19.972 -13.592 2.408 1.00 0.00 H new ATOM 0 HG2 PRO A 102 20.222 -12.784 -0.482 1.00 0.00 H new ATOM 0 HG3 PRO A 102 18.778 -12.919 0.501 1.00 0.00 H new ATOM 0 HD2 PRO A 102 19.946 -10.509 0.006 1.00 0.00 H new ATOM 0 HD3 PRO A 102 19.106 -10.826 1.511 1.00 0.00 H new ATOM 1611 N ALA A 103 23.479 -13.982 1.270 1.00 0.00 N ATOM 1612 CA ALA A 103 24.667 -14.427 0.552 1.00 0.00 C ATOM 1613 C ALA A 103 24.302 -14.982 -0.821 1.00 0.00 C ATOM 1614 O ALA A 103 24.692 -16.094 -1.176 1.00 0.00 O ATOM 1615 CB ALA A 103 25.414 -15.474 1.365 1.00 0.00 C ATOM 0 H ALA A 103 23.069 -14.685 1.885 1.00 0.00 H new ATOM 0 HA ALA A 103 25.318 -13.565 0.406 1.00 0.00 H new ATOM 0 HB1 ALA A 103 26.299 -15.797 0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 103 25.716 -15.045 2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 103 24.763 -16.331 1.541 1.00 0.00 H new ATOM 1621 N GLY A 104 23.549 -14.201 -1.589 1.00 0.00 N ATOM 1622 CA GLY A 104 23.143 -14.632 -2.914 1.00 0.00 C ATOM 1623 C GLY A 104 22.591 -13.495 -3.751 1.00 0.00 C ATOM 1624 O GLY A 104 22.827 -13.432 -4.957 1.00 0.00 O ATOM 0 H GLY A 104 23.213 -13.277 -1.317 1.00 0.00 H new ATOM 0 HA2 GLY A 104 23.997 -15.074 -3.426 1.00 0.00 H new ATOM 0 HA3 GLY A 104 22.387 -15.412 -2.823 1.00 0.00 H new ATOM 1628 N MET A 105 21.853 -12.594 -3.109 1.00 0.00 N ATOM 1629 CA MET A 105 21.266 -11.454 -3.803 1.00 0.00 C ATOM 1630 C MET A 105 22.293 -10.341 -3.985 1.00 0.00 C ATOM 1631 O MET A 105 23.093 -10.069 -3.090 1.00 0.00 O ATOM 1632 CB MET A 105 20.057 -10.926 -3.028 1.00 0.00 C ATOM 1633 CG MET A 105 18.782 -10.872 -3.854 1.00 0.00 C ATOM 1634 SD MET A 105 17.422 -10.072 -2.982 1.00 0.00 S ATOM 1635 CE MET A 105 17.707 -8.357 -3.412 1.00 0.00 C ATOM 0 H MET A 105 21.648 -12.632 -2.111 1.00 0.00 H new ATOM 0 HA MET A 105 20.940 -11.788 -4.788 1.00 0.00 H new ATOM 0 HB2 MET A 105 19.889 -11.559 -2.157 1.00 0.00 H new ATOM 0 HB3 MET A 105 20.282 -9.926 -2.657 1.00 0.00 H new ATOM 0 HG2 MET A 105 18.978 -10.336 -4.783 1.00 0.00 H new ATOM 0 HG3 MET A 105 18.487 -11.885 -4.127 1.00 0.00 H new ATOM 0 HE1 MET A 105 17.554 -7.731 -2.533 1.00 0.00 H new ATOM 0 HE2 MET A 105 18.730 -8.237 -3.770 1.00 0.00 H new ATOM 0 HE3 MET A 105 17.011 -8.058 -4.196 1.00 0.00 H new ATOM 1645 N SER A 106 22.264 -9.700 -5.150 1.00 0.00 N ATOM 1646 CA SER A 106 23.196 -8.620 -5.451 1.00 0.00 C ATOM 1647 C SER A 106 22.525 -7.260 -5.276 1.00 0.00 C ATOM 1648 O SER A 106 21.377 -7.067 -5.673 1.00 0.00 O ATOM 1649 CB SER A 106 23.727 -8.759 -6.878 1.00 0.00 C ATOM 1650 OG SER A 106 24.709 -9.778 -6.960 1.00 0.00 O ATOM 0 H SER A 106 21.605 -9.910 -5.900 1.00 0.00 H new ATOM 0 HA SER A 106 24.030 -8.688 -4.753 1.00 0.00 H new ATOM 0 HB2 SER A 106 22.904 -8.988 -7.555 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.154 -7.811 -7.204 1.00 0.00 H new ATOM 0 HG SER A 106 25.031 -9.848 -7.883 1.00 0.00 H new ATOM 1656 N ALA A 107 23.252 -6.322 -4.678 1.00 0.00 N ATOM 1657 CA ALA A 107 22.729 -4.980 -4.452 1.00 0.00 C ATOM 1658 C ALA A 107 22.490 -4.254 -5.772 1.00 0.00 C ATOM 1659 O ALA A 107 21.693 -3.318 -5.842 1.00 0.00 O ATOM 1660 CB ALA A 107 23.684 -4.183 -3.575 1.00 0.00 C ATOM 0 H ALA A 107 24.204 -6.466 -4.342 1.00 0.00 H new ATOM 0 HA ALA A 107 21.771 -5.071 -3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.281 -3.183 -3.414 1.00 0.00 H new ATOM 0 HB2 ALA A 107 23.802 -4.686 -2.615 1.00 0.00 H new ATOM 0 HB3 ALA A 107 24.654 -4.109 -4.067 1.00 0.00 H new ATOM 1666 N LYS A 108 23.185 -4.691 -6.816 1.00 0.00 N ATOM 1667 CA LYS A 108 23.048 -4.085 -8.135 1.00 0.00 C ATOM 1668 C LYS A 108 21.644 -4.301 -8.690 1.00 0.00 C ATOM 1669 O LYS A 108 21.171 -3.530 -9.526 1.00 0.00 O ATOM 1670 CB LYS A 108 24.084 -4.668 -9.098 1.00 0.00 C ATOM 1671 CG LYS A 108 23.823 -6.119 -9.466 1.00 0.00 C ATOM 1672 CD LYS A 108 25.106 -6.836 -9.851 1.00 0.00 C ATOM 1673 CE LYS A 108 25.442 -6.628 -11.320 1.00 0.00 C ATOM 1674 NZ LYS A 108 26.265 -7.743 -11.864 1.00 0.00 N ATOM 0 H LYS A 108 23.850 -5.464 -6.774 1.00 0.00 H new ATOM 0 HA LYS A 108 23.219 -3.013 -8.034 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.100 -4.068 -10.008 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.073 -4.589 -8.646 1.00 0.00 H new ATOM 0 HG2 LYS A 108 23.358 -6.631 -8.624 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.117 -6.164 -10.295 1.00 0.00 H new ATOM 0 HD2 LYS A 108 25.927 -6.471 -9.234 1.00 0.00 H new ATOM 0 HD3 LYS A 108 25.003 -7.902 -9.648 1.00 0.00 H new ATOM 0 HE2 LYS A 108 24.520 -6.543 -11.895 1.00 0.00 H new ATOM 0 HE3 LYS A 108 25.980 -5.688 -11.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 26.473 -7.564 -12.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 27.156 -7.808 -11.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 25.742 -8.637 -11.773 1.00 0.00 H new ATOM 1688 N MET A 109 20.982 -5.352 -8.220 1.00 0.00 N ATOM 1689 CA MET A 109 19.630 -5.667 -8.668 1.00 0.00 C ATOM 1690 C MET A 109 18.623 -4.672 -8.099 1.00 0.00 C ATOM 1691 O MET A 109 17.560 -4.450 -8.680 1.00 0.00 O ATOM 1692 CB MET A 109 19.250 -7.090 -8.252 1.00 0.00 C ATOM 1693 CG MET A 109 20.342 -8.113 -8.517 1.00 0.00 C ATOM 1694 SD MET A 109 19.694 -9.676 -9.139 1.00 0.00 S ATOM 1695 CE MET A 109 19.299 -10.513 -7.605 1.00 0.00 C ATOM 0 H MET A 109 21.359 -6.001 -7.529 1.00 0.00 H new ATOM 0 HA MET A 109 19.609 -5.597 -9.756 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.008 -7.097 -7.189 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.348 -7.387 -8.786 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.049 -7.705 -9.239 1.00 0.00 H new ATOM 0 HG3 MET A 109 20.896 -8.295 -7.596 1.00 0.00 H new ATOM 0 HE1 MET A 109 18.610 -11.334 -7.805 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.213 -10.906 -7.159 1.00 0.00 H new ATOM 0 HE3 MET A 109 18.833 -9.809 -6.916 1.00 0.00 H new ATOM 1705 N LEU A 110 18.964 -4.077 -6.962 1.00 0.00 N ATOM 1706 CA LEU A 110 18.089 -3.106 -6.314 1.00 0.00 C ATOM 1707 C LEU A 110 17.994 -1.825 -7.137 1.00 0.00 C ATOM 1708 O LEU A 110 17.142 -0.975 -6.886 1.00 0.00 O ATOM 1709 CB LEU A 110 18.601 -2.786 -4.909 1.00 0.00 C ATOM 1710 CG LEU A 110 19.151 -3.968 -4.110 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.503 -3.537 -2.694 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.145 -5.110 -4.087 1.00 0.00 C ATOM 0 H LEU A 110 19.840 -4.250 -6.469 1.00 0.00 H new ATOM 0 HA LEU A 110 17.093 -3.544 -6.240 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.385 -2.033 -4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 110 17.787 -2.337 -4.341 1.00 0.00 H new ATOM 0 HG LEU A 110 20.060 -4.320 -4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 110 19.893 -4.391 -2.140 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.259 -2.752 -2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.610 -3.159 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.553 -5.943 -3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.219 -4.770 -3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 110 17.942 -5.436 -5.107 1.00 0.00 H new ATOM 1724 N GLY A 111 18.876 -1.695 -8.125 1.00 0.00 N ATOM 1725 CA GLY A 111 18.873 -0.516 -8.971 1.00 0.00 C ATOM 1726 C GLY A 111 19.126 0.758 -8.191 1.00 0.00 C ATOM 1727 O GLY A 111 20.220 0.969 -7.670 1.00 0.00 O ATOM 0 H GLY A 111 19.592 -2.385 -8.354 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.636 -0.624 -9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 111 17.913 -0.441 -9.481 1.00 0.00 H new ATOM 1731 N GLY A 112 18.110 1.613 -8.110 1.00 0.00 N ATOM 1732 CA GLY A 112 18.248 2.864 -7.388 1.00 0.00 C ATOM 1733 C GLY A 112 17.535 2.842 -6.050 1.00 0.00 C ATOM 1734 O GLY A 112 17.240 1.775 -5.513 1.00 0.00 O ATOM 0 H GLY A 112 17.194 1.461 -8.532 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.306 3.074 -7.229 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.850 3.677 -7.995 1.00 0.00 H new ATOM 1738 N VAL A 113 17.258 4.025 -5.510 1.00 0.00 N ATOM 1739 CA VAL A 113 16.576 4.138 -4.226 1.00 0.00 C ATOM 1740 C VAL A 113 15.268 4.909 -4.365 1.00 0.00 C ATOM 1741 O VAL A 113 15.156 5.819 -5.187 1.00 0.00 O ATOM 1742 CB VAL A 113 17.463 4.837 -3.179 1.00 0.00 C ATOM 1743 CG1 VAL A 113 16.764 4.878 -1.829 1.00 0.00 C ATOM 1744 CG2 VAL A 113 18.810 4.139 -3.071 1.00 0.00 C ATOM 0 H VAL A 113 17.495 4.918 -5.942 1.00 0.00 H new ATOM 0 HA VAL A 113 16.362 3.123 -3.890 1.00 0.00 H new ATOM 0 HB VAL A 113 17.637 5.863 -3.502 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.406 5.375 -1.102 1.00 0.00 H new ATOM 0 HG12 VAL A 113 15.827 5.427 -1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.558 3.861 -1.495 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.424 4.646 -2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.659 3.102 -2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.313 4.168 -4.037 1.00 0.00 H new ATOM 1754 N PHE A 114 14.281 4.540 -3.556 1.00 0.00 N ATOM 1755 CA PHE A 114 12.980 5.197 -3.589 1.00 0.00 C ATOM 1756 C PHE A 114 12.783 6.075 -2.356 1.00 0.00 C ATOM 1757 O PHE A 114 13.348 5.811 -1.295 1.00 0.00 O ATOM 1758 CB PHE A 114 11.861 4.156 -3.671 1.00 0.00 C ATOM 1759 CG PHE A 114 11.466 3.811 -5.079 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.515 4.562 -5.749 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.046 2.735 -5.731 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.149 4.247 -7.045 1.00 0.00 C ATOM 1763 CE2 PHE A 114 11.685 2.415 -7.026 1.00 0.00 C ATOM 1764 CZ PHE A 114 10.735 3.172 -7.683 1.00 0.00 C ATOM 0 H PHE A 114 14.357 3.789 -2.869 1.00 0.00 H new ATOM 0 HA PHE A 114 12.943 5.831 -4.475 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.181 3.249 -3.159 1.00 0.00 H new ATOM 0 HB3 PHE A 114 10.987 4.531 -3.138 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.054 5.404 -5.254 1.00 0.00 H new ATOM 0 HD2 PHE A 114 12.789 2.139 -5.221 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.406 4.841 -7.557 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.145 1.574 -7.524 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.451 2.923 -8.695 1.00 0.00 H new ATOM 1774 N LYS A 115 11.976 7.120 -2.505 1.00 0.00 N ATOM 1775 CA LYS A 115 11.703 8.038 -1.405 1.00 0.00 C ATOM 1776 C LYS A 115 10.305 7.807 -0.839 1.00 0.00 C ATOM 1777 O LYS A 115 9.310 8.239 -1.421 1.00 0.00 O ATOM 1778 CB LYS A 115 11.840 9.487 -1.878 1.00 0.00 C ATOM 1779 CG LYS A 115 13.214 9.818 -2.434 1.00 0.00 C ATOM 1780 CD LYS A 115 14.024 10.655 -1.458 1.00 0.00 C ATOM 1781 CE LYS A 115 15.391 10.040 -1.199 1.00 0.00 C ATOM 1782 NZ LYS A 115 16.086 10.697 -0.057 1.00 0.00 N ATOM 0 H LYS A 115 11.500 7.352 -3.376 1.00 0.00 H new ATOM 0 HA LYS A 115 12.431 7.849 -0.616 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.090 9.682 -2.645 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.624 10.155 -1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.750 8.895 -2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.106 10.357 -3.375 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.146 11.663 -1.855 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.481 10.747 -0.517 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.277 8.976 -0.992 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.004 10.126 -2.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.014 10.250 0.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.217 11.707 -0.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.513 10.593 0.805 1.00 0.00 H new ATOM 1796 N ILE A 116 10.238 7.125 0.299 1.00 0.00 N ATOM 1797 CA ILE A 116 8.963 6.840 0.945 1.00 0.00 C ATOM 1798 C ILE A 116 8.755 7.727 2.168 1.00 0.00 C ATOM 1799 O ILE A 116 9.708 8.065 2.871 1.00 0.00 O ATOM 1800 CB ILE A 116 8.867 5.364 1.373 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.091 4.969 2.201 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.734 4.466 0.152 1.00 0.00 C ATOM 1803 CD1 ILE A 116 10.032 3.553 2.731 1.00 0.00 C ATOM 0 H ILE A 116 11.052 6.759 0.793 1.00 0.00 H new ATOM 0 HA ILE A 116 8.184 7.049 0.212 1.00 0.00 H new ATOM 0 HB ILE A 116 7.978 5.238 1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 116 10.986 5.082 1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.190 5.658 3.040 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.667 3.426 0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.834 4.735 -0.401 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.606 4.593 -0.490 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.932 3.343 3.308 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.156 3.440 3.370 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.965 2.855 1.897 1.00 0.00 H new ATOM 1815 N ASP A 117 7.505 8.099 2.416 1.00 0.00 N ATOM 1816 CA ASP A 117 7.170 8.945 3.556 1.00 0.00 C ATOM 1817 C ASP A 117 6.296 8.191 4.553 1.00 0.00 C ATOM 1818 O ASP A 117 5.069 8.205 4.452 1.00 0.00 O ATOM 1819 CB ASP A 117 6.454 10.212 3.086 1.00 0.00 C ATOM 1820 CG ASP A 117 7.421 11.296 2.651 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.646 11.073 2.751 1.00 0.00 O ATOM 1822 OD2 ASP A 117 6.953 12.366 2.211 1.00 0.00 O ATOM 0 H ASP A 117 6.706 7.828 1.843 1.00 0.00 H new ATOM 0 HA ASP A 117 8.098 9.226 4.054 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.792 9.965 2.256 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.826 10.591 3.892 1.00 0.00 H new ATOM 1827 N TRP A 118 6.935 7.535 5.515 1.00 0.00 N ATOM 1828 CA TRP A 118 6.215 6.775 6.530 1.00 0.00 C ATOM 1829 C TRP A 118 5.136 7.629 7.187 1.00 0.00 C ATOM 1830 O TRP A 118 5.439 8.542 7.957 1.00 0.00 O ATOM 1831 CB TRP A 118 7.186 6.253 7.590 1.00 0.00 C ATOM 1832 CG TRP A 118 8.251 5.359 7.031 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.502 5.729 6.627 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.158 3.947 6.814 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.192 4.632 6.171 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.390 3.526 6.276 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.155 2.997 7.023 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.642 2.198 5.944 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.407 1.679 6.693 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.642 1.289 6.160 1.00 0.00 C ATOM 0 H TRP A 118 7.950 7.514 5.613 1.00 0.00 H new ATOM 0 HA TRP A 118 5.733 5.929 6.041 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.657 7.100 8.089 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.625 5.708 8.349 1.00 0.00 H new ATOM 0 HD1 TRP A 118 9.892 6.736 6.661 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.147 4.640 5.812 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.200 3.288 7.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.593 1.896 5.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.638 0.937 6.849 1.00 0.00 H new ATOM 0 HH2 TRP A 118 8.808 0.251 5.915 1.00 0.00 H new ATOM 1851 N ILE A 119 3.879 7.328 6.879 1.00 0.00 N ATOM 1852 CA ILE A 119 2.757 8.069 7.442 1.00 0.00 C ATOM 1853 C ILE A 119 2.379 7.532 8.819 1.00 0.00 C ATOM 1854 O ILE A 119 1.924 8.281 9.684 1.00 0.00 O ATOM 1855 CB ILE A 119 1.523 8.005 6.523 1.00 0.00 C ATOM 1856 CG1 ILE A 119 1.922 8.302 5.076 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.459 8.984 6.996 1.00 0.00 C ATOM 1858 CD1 ILE A 119 1.965 7.073 4.196 1.00 0.00 C ATOM 0 H ILE A 119 3.612 6.577 6.243 1.00 0.00 H new ATOM 0 HA ILE A 119 3.078 9.106 7.534 1.00 0.00 H new ATOM 0 HB ILE A 119 1.108 6.998 6.567 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.217 9.017 4.653 1.00 0.00 H new ATOM 0 HG13 ILE A 119 2.902 8.779 5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.407 8.927 6.336 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.158 8.731 8.013 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.863 9.996 6.978 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.255 7.359 3.185 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.691 6.365 4.595 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.980 6.607 4.173 1.00 0.00 H new ATOM 1870 N CYS A 120 2.573 6.233 9.015 1.00 0.00 N ATOM 1871 CA CYS A 120 2.253 5.596 10.287 1.00 0.00 C ATOM 1872 C CYS A 120 3.422 4.748 10.779 1.00 0.00 C ATOM 1873 O CYS A 120 3.830 3.793 10.118 1.00 0.00 O ATOM 1874 CB CYS A 120 1.001 4.729 10.147 1.00 0.00 C ATOM 1875 SG CYS A 120 -0.153 4.870 11.531 1.00 0.00 S ATOM 0 H CYS A 120 2.950 5.600 8.309 1.00 0.00 H new ATOM 0 HA CYS A 120 2.062 6.380 11.020 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.484 5.002 9.227 1.00 0.00 H new ATOM 0 HB3 CYS A 120 1.303 3.687 10.045 1.00 0.00 H new ATOM 0 HG CYS A 120 -0.710 6.045 11.514 1.00 0.00 H new ATOM 1881 N ARG A 121 3.956 5.104 11.943 1.00 0.00 N ATOM 1882 CA ARG A 121 5.080 4.377 12.522 1.00 0.00 C ATOM 1883 C ARG A 121 4.590 3.274 13.456 1.00 0.00 C ATOM 1884 O ARG A 121 5.109 3.107 14.560 1.00 0.00 O ATOM 1885 CB ARG A 121 5.996 5.336 13.284 1.00 0.00 C ATOM 1886 CG ARG A 121 7.473 5.003 13.150 1.00 0.00 C ATOM 1887 CD ARG A 121 8.316 5.805 14.128 1.00 0.00 C ATOM 1888 NE ARG A 121 8.881 4.966 15.181 1.00 0.00 N ATOM 1889 CZ ARG A 121 9.895 5.339 15.954 1.00 0.00 C ATOM 1890 NH1 ARG A 121 10.452 6.531 15.793 1.00 0.00 N ATOM 1891 NH2 ARG A 121 10.353 4.518 16.891 1.00 0.00 N ATOM 0 H ARG A 121 3.629 5.891 12.503 1.00 0.00 H new ATOM 0 HA ARG A 121 5.642 3.918 11.709 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.827 6.350 12.923 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.724 5.324 14.339 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.624 3.938 13.326 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.802 5.208 12.131 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.123 6.302 13.589 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.704 6.587 14.577 1.00 0.00 H new ATOM 0 HE ARG A 121 8.475 4.043 15.331 1.00 0.00 H new ATOM 0 HH11 ARG A 121 10.102 7.164 15.074 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.230 6.815 16.388 1.00 0.00 H new ATOM 0 HH21 ARG A 121 9.926 3.600 17.018 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.132 4.805 17.484 1.00 0.00 H new ATOM 1905 N ARG A 122 3.589 2.525 13.005 1.00 0.00 N ATOM 1906 CA ARG A 122 3.029 1.440 13.801 1.00 0.00 C ATOM 1907 C ARG A 122 2.857 0.180 12.957 1.00 0.00 C ATOM 1908 O ARG A 122 3.139 0.181 11.759 1.00 0.00 O ATOM 1909 CB ARG A 122 1.682 1.857 14.394 1.00 0.00 C ATOM 1910 CG ARG A 122 1.686 3.255 14.990 1.00 0.00 C ATOM 1911 CD ARG A 122 2.598 3.341 16.204 1.00 0.00 C ATOM 1912 NE ARG A 122 1.847 3.535 17.441 1.00 0.00 N ATOM 1913 CZ ARG A 122 2.417 3.666 18.634 1.00 0.00 C ATOM 1914 NH1 ARG A 122 3.737 3.626 18.750 1.00 0.00 N ATOM 1915 NH2 ARG A 122 1.666 3.840 19.714 1.00 0.00 N ATOM 0 H ARG A 122 3.150 2.650 12.093 1.00 0.00 H new ATOM 0 HA ARG A 122 3.723 1.222 14.612 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.920 1.805 13.616 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.398 1.143 15.167 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.013 3.972 14.237 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.671 3.533 15.275 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.189 2.428 16.278 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.299 4.165 16.073 1.00 0.00 H new ATOM 0 HE ARG A 122 0.829 3.572 17.386 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.318 3.494 17.922 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.172 3.727 19.667 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.650 3.873 19.629 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.105 3.940 20.629 1.00 0.00 H new ATOM 1929 N GLU A 123 2.393 -0.892 13.591 1.00 0.00 N ATOM 1930 CA GLU A 123 2.185 -2.158 12.898 1.00 0.00 C ATOM 1931 C GLU A 123 0.703 -2.518 12.854 1.00 0.00 C ATOM 1932 O GLU A 123 -0.146 -1.758 13.324 1.00 0.00 O ATOM 1933 CB GLU A 123 2.972 -3.276 13.586 1.00 0.00 C ATOM 1934 CG GLU A 123 4.476 -3.059 13.573 1.00 0.00 C ATOM 1935 CD GLU A 123 5.034 -2.761 14.951 1.00 0.00 C ATOM 1936 OE1 GLU A 123 4.331 -2.102 15.745 1.00 0.00 O ATOM 1937 OE2 GLU A 123 6.173 -3.187 15.234 1.00 0.00 O ATOM 0 H GLU A 123 2.154 -0.909 14.582 1.00 0.00 H new ATOM 0 HA GLU A 123 2.544 -2.046 11.875 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.635 -3.363 14.619 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.746 -4.223 13.096 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.964 -3.947 13.172 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.715 -2.234 12.902 1.00 0.00 H new ATOM 1944 N LEU A 124 0.398 -3.680 12.287 1.00 0.00 N ATOM 1945 CA LEU A 124 -0.981 -4.141 12.181 1.00 0.00 C ATOM 1946 C LEU A 124 -1.042 -5.663 12.095 1.00 0.00 C ATOM 1947 O LEU A 124 -0.503 -6.279 11.176 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.653 -3.523 10.953 1.00 0.00 C ATOM 1949 CG LEU A 124 -3.182 -3.553 10.938 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.686 -4.977 10.771 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.740 -2.933 12.211 1.00 0.00 C ATOM 0 H LEU A 124 1.088 -4.320 11.894 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.513 -3.824 13.078 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.329 -2.486 10.870 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.291 -4.042 10.066 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.530 -2.965 10.089 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.776 -4.979 10.763 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.315 -5.386 9.831 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.329 -5.589 11.599 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.829 -2.963 12.183 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.384 -3.494 13.075 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.407 -1.898 12.288 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.715 -6.284 13.075 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.864 -7.741 13.132 1.00 0.00 C ATOM 1965 C PRO A 125 -2.778 -8.273 12.033 1.00 0.00 C ATOM 1966 O PRO A 125 -3.858 -7.733 11.794 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.489 -7.980 14.509 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.197 -6.710 14.830 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.382 -5.612 14.203 1.00 0.00 C ATOM 0 HA PRO A 125 -0.914 -8.254 12.985 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.179 -8.824 14.489 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.728 -8.208 15.255 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.212 -6.718 14.433 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.277 -6.570 15.908 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -3.010 -4.788 13.865 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.661 -5.195 14.906 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.338 -9.337 11.368 1.00 0.00 N ATOM 1978 CA PHE A 126 -3.117 -9.942 10.294 1.00 0.00 C ATOM 1979 C PHE A 126 -4.532 -10.267 10.764 1.00 0.00 C ATOM 1980 O PHE A 126 -5.464 -10.339 9.962 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.430 -11.213 9.791 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.524 -10.981 8.616 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -2.048 -10.671 7.371 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -0.149 -11.071 8.756 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.217 -10.457 6.288 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.688 -10.857 7.676 1.00 0.00 C ATOM 1987 CZ PHE A 126 0.153 -10.549 6.441 1.00 0.00 C ATOM 0 H PHE A 126 -1.447 -9.797 11.554 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.181 -9.224 9.477 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.851 -11.650 10.605 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.191 -11.942 9.514 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.118 -10.596 7.246 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.275 -11.311 9.720 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.638 -10.218 5.323 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.758 -10.931 7.798 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.804 -10.380 5.596 1.00 0.00 H new ATOM 1997 N THR A 127 -4.685 -10.463 12.070 1.00 0.00 N ATOM 1998 CA THR A 127 -5.984 -10.782 12.648 1.00 0.00 C ATOM 1999 C THR A 127 -7.028 -9.741 12.262 1.00 0.00 C ATOM 2000 O THR A 127 -8.218 -10.044 12.167 1.00 0.00 O ATOM 2001 CB THR A 127 -5.909 -10.871 14.184 1.00 0.00 C ATOM 2002 OG1 THR A 127 -5.273 -12.094 14.573 1.00 0.00 O ATOM 2003 CG2 THR A 127 -7.298 -10.799 14.799 1.00 0.00 C ATOM 0 H THR A 127 -3.925 -10.406 12.747 1.00 0.00 H new ATOM 0 HA THR A 127 -6.277 -11.753 12.249 1.00 0.00 H new ATOM 0 HB THR A 127 -5.324 -10.026 14.547 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.227 -12.142 15.551 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.219 -10.864 15.884 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.769 -9.855 14.525 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.903 -11.627 14.429 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.577 -8.511 12.038 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.472 -7.424 11.660 1.00 0.00 C ATOM 2013 C LYS A 128 -7.693 -7.402 10.151 1.00 0.00 C ATOM 2014 O LYS A 128 -8.738 -6.960 9.674 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.900 -6.081 12.122 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.685 -5.996 13.623 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.732 -5.116 14.287 1.00 0.00 C ATOM 2018 CE LYS A 128 -7.120 -3.832 14.825 1.00 0.00 C ATOM 2019 NZ LYS A 128 -8.157 -2.902 15.352 1.00 0.00 N ATOM 0 H LYS A 128 -5.596 -8.242 12.112 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.432 -7.590 12.148 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.950 -5.907 11.617 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.575 -5.283 11.814 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.723 -6.996 14.054 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.691 -5.598 13.827 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.515 -4.874 13.568 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.206 -5.664 15.102 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.411 -4.072 15.617 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.558 -3.338 14.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.700 -2.039 15.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.819 -2.653 14.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.677 -3.364 16.125 1.00 0.00 H new ATOM 2033 N SER A 129 -6.704 -7.883 9.405 1.00 0.00 N ATOM 2034 CA SER A 129 -6.790 -7.916 7.950 1.00 0.00 C ATOM 2035 C SER A 129 -7.413 -9.225 7.472 1.00 0.00 C ATOM 2036 O SER A 129 -7.672 -9.404 6.282 1.00 0.00 O ATOM 2037 CB SER A 129 -5.402 -7.744 7.331 1.00 0.00 C ATOM 2038 OG SER A 129 -4.856 -6.475 7.649 1.00 0.00 O ATOM 0 H SER A 129 -5.833 -8.255 9.784 1.00 0.00 H new ATOM 0 HA SER A 129 -7.427 -7.091 7.630 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.739 -8.530 7.693 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.467 -7.855 6.249 1.00 0.00 H new ATOM 0 HG SER A 129 -3.901 -6.570 7.845 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.651 -10.136 8.410 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.245 -11.427 8.086 1.00 0.00 C ATOM 2046 C ALA A 130 -9.734 -11.287 7.786 1.00 0.00 C ATOM 2047 O ALA A 130 -10.579 -11.718 8.571 1.00 0.00 O ATOM 2048 CB ALA A 130 -8.025 -12.410 9.227 1.00 0.00 C ATOM 0 H ALA A 130 -7.442 -10.004 9.400 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.755 -11.810 7.191 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.474 -13.370 8.972 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.956 -12.542 9.393 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.488 -12.023 10.135 1.00 0.00 H new ATOM 2054 N HIS A 131 -10.049 -10.680 6.646 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.436 -10.483 6.242 1.00 0.00 C ATOM 2056 C HIS A 131 -11.515 -9.892 4.838 1.00 0.00 C ATOM 2057 O HIS A 131 -12.421 -10.213 4.068 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.153 -9.567 7.235 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.734 -8.132 7.135 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.557 -7.652 7.669 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.343 -7.071 6.556 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.461 -6.358 7.425 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.532 -5.980 6.750 1.00 0.00 N ATOM 0 H HIS A 131 -9.362 -10.316 5.986 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.928 -11.456 6.235 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.228 -9.636 7.069 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.963 -9.923 8.248 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.868 -8.210 8.174 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.291 -7.081 6.038 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.645 -5.717 7.726 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.561 -9.028 4.511 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.522 -8.391 3.199 1.00 0.00 C ATOM 2073 C LEU A 132 -10.398 -9.433 2.092 1.00 0.00 C ATOM 2074 O LEU A 132 -9.990 -10.569 2.335 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.354 -7.407 3.122 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.455 -6.173 4.020 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.286 -5.233 3.769 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.778 -5.456 3.792 1.00 0.00 C ATOM 0 H LEU A 132 -9.804 -8.752 5.136 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.456 -7.847 3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.438 -7.941 3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.254 -7.073 2.089 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.415 -6.498 5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.375 -4.361 4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.351 -5.750 3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.293 -4.913 2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.834 -4.580 4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.847 -5.143 2.750 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.602 -6.131 4.023 1.00 0.00 H new ATOM 2090 N THR A 133 -10.751 -9.038 0.872 1.00 0.00 N ATOM 2091 CA THR A 133 -10.679 -9.936 -0.273 1.00 0.00 C ATOM 2092 C THR A 133 -10.263 -9.187 -1.534 1.00 0.00 C ATOM 2093 O THR A 133 -10.927 -8.240 -1.952 1.00 0.00 O ATOM 2094 CB THR A 133 -12.029 -10.634 -0.526 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.064 -9.657 -0.682 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.377 -11.570 0.621 1.00 0.00 C ATOM 0 H THR A 133 -11.090 -8.101 0.652 1.00 0.00 H new ATOM 0 HA THR A 133 -9.928 -10.689 -0.037 1.00 0.00 H new ATOM 0 HB THR A 133 -11.944 -11.221 -1.440 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.688 -8.842 -1.074 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.334 -12.051 0.420 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.602 -12.330 0.718 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.445 -11.000 1.548 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.160 -9.619 -2.136 1.00 0.00 N ATOM 2105 CA ASN A 134 -8.655 -8.988 -3.351 1.00 0.00 C ATOM 2106 C ASN A 134 -9.147 -9.727 -4.592 1.00 0.00 C ATOM 2107 O ASN A 134 -8.696 -10.828 -4.909 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.126 -8.955 -3.336 1.00 0.00 C ATOM 2109 CG ASN A 134 -6.555 -8.102 -4.452 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -7.264 -7.302 -5.062 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -5.266 -8.271 -4.726 1.00 0.00 N ATOM 0 H ASN A 134 -8.599 -10.403 -1.803 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.033 -7.966 -3.384 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.783 -8.569 -2.376 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.742 -9.971 -3.427 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.827 -7.726 -5.468 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.716 -8.946 -4.195 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.094 -9.108 -5.313 1.00 0.00 N ATOM 2119 CA PRO A 135 -10.667 -9.688 -6.531 1.00 0.00 C ATOM 2120 C PRO A 135 -9.670 -9.716 -7.684 1.00 0.00 C ATOM 2121 O PRO A 135 -9.935 -10.305 -8.732 1.00 0.00 O ATOM 2122 CB PRO A 135 -11.833 -8.750 -6.856 1.00 0.00 C ATOM 2123 CG PRO A 135 -11.459 -7.450 -6.232 1.00 0.00 C ATOM 2124 CD PRO A 135 -10.678 -7.794 -4.994 1.00 0.00 C ATOM 0 HA PRO A 135 -10.964 -10.727 -6.387 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -11.970 -8.647 -7.932 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -12.771 -9.129 -6.450 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -10.861 -6.847 -6.915 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.346 -6.867 -5.984 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -9.907 -7.052 -4.786 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.320 -7.842 -4.114 1.00 0.00 H new ATOM 2132 N TRP A 136 -8.523 -9.077 -7.484 1.00 0.00 N ATOM 2133 CA TRP A 136 -7.485 -9.029 -8.508 1.00 0.00 C ATOM 2134 C TRP A 136 -6.574 -10.249 -8.416 1.00 0.00 C ATOM 2135 O TRP A 136 -5.352 -10.118 -8.361 1.00 0.00 O ATOM 2136 CB TRP A 136 -6.660 -7.749 -8.368 1.00 0.00 C ATOM 2137 CG TRP A 136 -7.422 -6.509 -8.728 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -8.771 -6.401 -8.912 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -6.879 -5.203 -8.948 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -9.099 -5.106 -9.233 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -7.956 -4.351 -9.261 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -5.588 -4.670 -8.909 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -7.780 -2.998 -9.534 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -5.414 -3.326 -9.181 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -6.505 -2.502 -9.490 1.00 0.00 C ATOM 0 H TRP A 136 -8.288 -8.585 -6.622 1.00 0.00 H new ATOM 0 HA TRP A 136 -7.971 -9.034 -9.484 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.306 -7.664 -7.341 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -5.778 -7.822 -9.004 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.476 -7.214 -8.819 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -10.041 -4.762 -9.420 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -4.741 -5.297 -8.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.620 -2.362 -9.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -4.420 -2.904 -9.155 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -6.336 -1.456 -9.697 1.00 0.00 H new ATOM 2156 N ASN A 137 -7.177 -11.433 -8.401 1.00 0.00 N ATOM 2157 CA ASN A 137 -6.419 -12.676 -8.315 1.00 0.00 C ATOM 2158 C ASN A 137 -7.349 -13.884 -8.347 1.00 0.00 C ATOM 2159 O ASN A 137 -7.317 -14.679 -9.286 1.00 0.00 O ATOM 2160 CB ASN A 137 -5.579 -12.698 -7.036 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.212 -13.319 -7.253 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -3.899 -13.792 -8.346 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -3.392 -13.321 -6.209 1.00 0.00 N ATOM 0 H ASN A 137 -8.188 -11.558 -8.447 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.756 -12.728 -9.178 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.458 -11.680 -6.666 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.110 -13.256 -6.265 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.460 -13.726 -6.294 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.694 -12.918 -5.322 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.177 -14.014 -7.315 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.116 -15.126 -7.226 1.00 0.00 C ATOM 2172 C GLU A 138 -10.012 -14.984 -5.998 1.00 0.00 C ATOM 2173 O GLU A 138 -10.380 -15.975 -5.366 1.00 0.00 O ATOM 2174 CB GLU A 138 -8.363 -16.456 -7.170 1.00 0.00 C ATOM 2175 CG GLU A 138 -7.406 -16.565 -5.994 1.00 0.00 C ATOM 2176 CD GLU A 138 -7.265 -17.987 -5.487 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -8.158 -18.441 -4.741 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -6.263 -18.645 -5.836 1.00 0.00 O ATOM 0 H GLU A 138 -8.217 -13.364 -6.530 1.00 0.00 H new ATOM 0 HA GLU A 138 -9.744 -15.110 -8.117 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.085 -17.271 -7.117 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.803 -16.586 -8.096 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.427 -16.190 -6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.758 -15.927 -5.183 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.359 -13.745 -5.666 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.211 -13.472 -4.514 1.00 0.00 C ATOM 2187 C HIS A 139 -10.531 -13.910 -3.220 1.00 0.00 C ATOM 2188 O HIS A 139 -11.190 -14.122 -2.201 1.00 0.00 O ATOM 2189 CB HIS A 139 -12.554 -14.187 -4.666 1.00 0.00 C ATOM 2190 CG HIS A 139 -13.690 -13.266 -4.987 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -13.533 -12.101 -5.709 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -15.006 -13.344 -4.683 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -14.704 -11.502 -5.832 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -15.615 -12.236 -5.219 1.00 0.00 N ATOM 0 H HIS A 139 -10.063 -12.914 -6.178 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.384 -12.397 -4.467 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.470 -14.936 -5.454 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.779 -14.720 -3.742 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.488 -14.131 -4.123 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -14.886 -10.570 -6.347 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -16.609 -12.016 -5.154 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.210 -14.045 -3.267 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.441 -14.457 -2.099 1.00 0.00 C ATOM 2204 C LYS A 140 -8.161 -13.269 -1.185 1.00 0.00 C ATOM 2205 O LYS A 140 -8.150 -12.114 -1.613 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.122 -15.102 -2.533 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.302 -14.236 -3.474 1.00 0.00 C ATOM 2208 CD LYS A 140 -4.843 -14.658 -3.491 1.00 0.00 C ATOM 2209 CE LYS A 140 -4.582 -15.720 -4.548 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.207 -16.283 -4.442 1.00 0.00 N ATOM 0 H LYS A 140 -8.649 -13.875 -4.102 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.031 -15.187 -1.546 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.527 -15.325 -1.647 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.336 -16.053 -3.021 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.713 -14.302 -4.482 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.376 -13.193 -3.167 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.214 -13.789 -3.684 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.563 -15.043 -2.510 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.312 -16.523 -4.444 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.722 -15.288 -5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.027 -16.914 -5.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.513 -15.508 -4.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.119 -16.820 -3.556 1.00 0.00 H new ATOM 2224 N PRO A 141 -7.927 -13.555 0.104 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.640 -12.523 1.105 1.00 0.00 C ATOM 2226 C PRO A 141 -6.273 -11.879 0.899 1.00 0.00 C ATOM 2227 O PRO A 141 -5.409 -12.437 0.223 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.674 -13.292 2.428 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.347 -14.698 2.057 1.00 0.00 C ATOM 2230 CD PRO A 141 -7.923 -14.908 0.685 1.00 0.00 C ATOM 0 HA PRO A 141 -8.352 -11.700 1.056 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.950 -12.891 3.138 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.654 -13.225 2.900 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.269 -14.861 2.057 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.776 -15.400 2.772 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.317 -15.596 0.096 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -8.928 -15.328 0.731 1.00 0.00 H new ATOM 2238 N VAL A 142 -6.084 -10.701 1.485 1.00 0.00 N ATOM 2239 CA VAL A 142 -4.822 -9.982 1.367 1.00 0.00 C ATOM 2240 C VAL A 142 -3.690 -10.741 2.049 1.00 0.00 C ATOM 2241 O VAL A 142 -2.517 -10.556 1.724 1.00 0.00 O ATOM 2242 CB VAL A 142 -4.920 -8.571 1.977 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -5.178 -8.654 3.474 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.655 -7.777 1.689 1.00 0.00 C ATOM 0 H VAL A 142 -6.790 -10.224 2.047 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.607 -9.895 0.302 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.760 -8.052 1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.244 -7.648 3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.114 -9.183 3.653 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.360 -9.191 3.955 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.742 -6.783 2.127 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.797 -8.291 2.122 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.519 -7.688 0.611 1.00 0.00 H new ATOM 2254 N LYS A 143 -4.049 -11.599 2.999 1.00 0.00 N ATOM 2255 CA LYS A 143 -3.065 -12.390 3.728 1.00 0.00 C ATOM 2256 C LYS A 143 -2.262 -13.271 2.776 1.00 0.00 C ATOM 2257 O LYS A 143 -1.163 -13.718 3.108 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.757 -13.258 4.782 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.552 -14.411 4.194 1.00 0.00 C ATOM 2260 CD LYS A 143 -5.105 -15.318 5.280 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.562 -16.653 4.712 1.00 0.00 C ATOM 2262 NZ LYS A 143 -6.611 -17.286 5.558 1.00 0.00 N ATOM 0 H LYS A 143 -5.015 -11.764 3.282 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.380 -11.703 4.225 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.005 -13.656 5.463 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.424 -12.632 5.375 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.373 -14.019 3.593 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.915 -14.990 3.525 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.341 -15.487 6.039 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.942 -14.826 5.775 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.949 -16.505 3.704 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.707 -17.325 4.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.896 -18.193 5.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.234 -17.451 6.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.437 -16.657 5.615 1.00 0.00 H new ATOM 2276 N ILE A 144 -2.816 -13.516 1.594 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.150 -14.342 0.594 1.00 0.00 C ATOM 2278 C ILE A 144 -1.540 -13.484 -0.509 1.00 0.00 C ATOM 2279 O ILE A 144 -2.078 -12.437 -0.865 1.00 0.00 O ATOM 2280 CB ILE A 144 -3.122 -15.355 -0.038 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -3.863 -16.132 1.053 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.371 -16.307 -0.957 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -4.844 -17.148 0.510 1.00 0.00 C ATOM 0 H ILE A 144 -3.725 -13.154 1.305 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.358 -14.885 1.110 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.856 -14.811 -0.633 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.134 -16.643 1.683 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.397 -15.428 1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.072 -17.017 -1.396 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.885 -15.739 -1.750 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.618 -16.848 -0.384 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.332 -17.661 1.338 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.595 -16.641 -0.096 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.312 -17.875 -0.104 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.411 -13.937 -1.047 1.00 0.00 N ATOM 2296 CA GLY A 145 0.253 -13.200 -2.106 1.00 0.00 C ATOM 2297 C GLY A 145 1.764 -13.289 -2.015 1.00 0.00 C ATOM 2298 O GLY A 145 2.300 -13.978 -1.147 1.00 0.00 O ATOM 0 H GLY A 145 0.055 -14.801 -0.768 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.073 -13.585 -3.072 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.050 -12.154 -2.061 1.00 0.00 H new ATOM 2302 N ARG A 146 2.452 -12.592 -2.914 1.00 0.00 N ATOM 2303 CA ARG A 146 3.909 -12.599 -2.933 1.00 0.00 C ATOM 2304 C ARG A 146 4.459 -11.175 -2.933 1.00 0.00 C ATOM 2305 O ARG A 146 3.718 -10.213 -2.734 1.00 0.00 O ATOM 2306 CB ARG A 146 4.422 -13.355 -4.160 1.00 0.00 C ATOM 2307 CG ARG A 146 4.233 -12.598 -5.464 1.00 0.00 C ATOM 2308 CD ARG A 146 4.206 -13.541 -6.657 1.00 0.00 C ATOM 2309 NE ARG A 146 5.144 -13.132 -7.699 1.00 0.00 N ATOM 2310 CZ ARG A 146 5.175 -13.672 -8.912 1.00 0.00 C ATOM 2311 NH1 ARG A 146 4.324 -14.637 -9.234 1.00 0.00 N ATOM 2312 NH2 ARG A 146 6.058 -13.247 -9.807 1.00 0.00 N ATOM 0 H ARG A 146 2.023 -12.016 -3.638 1.00 0.00 H new ATOM 0 HA ARG A 146 4.256 -13.105 -2.032 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.482 -13.572 -4.026 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.907 -14.313 -4.228 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.303 -12.032 -5.426 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.041 -11.876 -5.587 1.00 0.00 H new ATOM 0 HD2 ARG A 146 4.449 -14.551 -6.326 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.198 -13.575 -7.070 1.00 0.00 H new ATOM 0 HE ARG A 146 5.812 -12.391 -7.483 1.00 0.00 H new ATOM 0 HH11 ARG A 146 3.643 -14.966 -8.549 1.00 0.00 H new ATOM 0 HH12 ARG A 146 4.350 -15.050 -10.166 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.714 -12.505 -9.564 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.081 -13.663 -10.738 1.00 0.00 H new ATOM 2326 N ASP A 147 5.763 -11.050 -3.157 1.00 0.00 N ATOM 2327 CA ASP A 147 6.412 -9.745 -3.183 1.00 0.00 C ATOM 2328 C ASP A 147 6.292 -9.106 -4.564 1.00 0.00 C ATOM 2329 O ASP A 147 6.789 -9.644 -5.553 1.00 0.00 O ATOM 2330 CB ASP A 147 7.885 -9.876 -2.795 1.00 0.00 C ATOM 2331 CG ASP A 147 8.695 -8.651 -3.171 1.00 0.00 C ATOM 2332 OD1 ASP A 147 8.400 -7.559 -2.640 1.00 0.00 O ATOM 2333 OD2 ASP A 147 9.624 -8.783 -3.995 1.00 0.00 O ATOM 0 H ASP A 147 6.391 -11.837 -3.323 1.00 0.00 H new ATOM 0 HA ASP A 147 5.910 -9.103 -2.460 1.00 0.00 H new ATOM 0 HB2 ASP A 147 7.961 -10.042 -1.720 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.310 -10.753 -3.284 1.00 0.00 H new ATOM 2338 N GLY A 148 5.628 -7.956 -4.623 1.00 0.00 N ATOM 2339 CA GLY A 148 5.454 -7.264 -5.886 1.00 0.00 C ATOM 2340 C GLY A 148 4.136 -7.601 -6.555 1.00 0.00 C ATOM 2341 O GLY A 148 4.055 -7.670 -7.781 1.00 0.00 O ATOM 0 H GLY A 148 5.207 -7.491 -3.818 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.508 -6.188 -5.718 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.274 -7.524 -6.555 1.00 0.00 H new ATOM 2345 N GLN A 149 3.102 -7.814 -5.748 1.00 0.00 N ATOM 2346 CA GLN A 149 1.782 -8.148 -6.270 1.00 0.00 C ATOM 2347 C GLN A 149 0.831 -6.962 -6.148 1.00 0.00 C ATOM 2348 O GLN A 149 0.511 -6.522 -5.045 1.00 0.00 O ATOM 2349 CB GLN A 149 1.207 -9.355 -5.526 1.00 0.00 C ATOM 2350 CG GLN A 149 0.702 -10.454 -6.448 1.00 0.00 C ATOM 2351 CD GLN A 149 -0.753 -10.271 -6.832 1.00 0.00 C ATOM 2352 OE1 GLN A 149 -1.656 -10.603 -6.063 1.00 0.00 O ATOM 2353 NE2 GLN A 149 -0.988 -9.740 -8.026 1.00 0.00 N ATOM 0 H GLN A 149 3.153 -7.761 -4.731 1.00 0.00 H new ATOM 0 HA GLN A 149 1.890 -8.397 -7.326 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.974 -9.766 -4.870 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.388 -9.022 -4.889 1.00 0.00 H new ATOM 0 HG2 GLN A 149 1.312 -10.474 -7.351 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.826 -11.420 -5.958 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -0.209 -9.480 -8.631 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -1.948 -9.592 -8.339 1.00 0.00 H new ATOM 2362 N GLU A 150 0.385 -6.448 -7.290 1.00 0.00 N ATOM 2363 CA GLU A 150 -0.528 -5.311 -7.310 1.00 0.00 C ATOM 2364 C GLU A 150 -1.740 -5.571 -6.419 1.00 0.00 C ATOM 2365 O GLU A 150 -2.142 -6.717 -6.218 1.00 0.00 O ATOM 2366 CB GLU A 150 -0.987 -5.022 -8.741 1.00 0.00 C ATOM 2367 CG GLU A 150 -1.952 -3.854 -8.847 1.00 0.00 C ATOM 2368 CD GLU A 150 -1.865 -3.144 -10.184 1.00 0.00 C ATOM 2369 OE1 GLU A 150 -2.378 -3.692 -11.182 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -1.284 -2.040 -10.232 1.00 0.00 O ATOM 0 H GLU A 150 0.641 -6.800 -8.212 1.00 0.00 H new ATOM 0 HA GLU A 150 0.006 -4.442 -6.925 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.113 -4.817 -9.359 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.464 -5.914 -9.148 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -2.970 -4.214 -8.697 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -1.744 -3.142 -8.048 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.316 -4.498 -5.888 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.481 -4.609 -5.019 1.00 0.00 C ATOM 2379 C ILE A 151 -4.574 -3.631 -5.438 1.00 0.00 C ATOM 2380 O ILE A 151 -4.289 -2.537 -5.922 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.112 -4.349 -3.547 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -1.953 -5.252 -3.121 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.321 -4.572 -2.650 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.400 -4.922 -1.753 1.00 0.00 C ATOM 0 H ILE A 151 -1.995 -3.542 -6.044 1.00 0.00 H new ATOM 0 HA ILE A 151 -3.852 -5.629 -5.117 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.795 -3.311 -3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.290 -6.289 -3.127 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.152 -5.173 -3.856 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.044 -4.384 -1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.121 -3.891 -2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.666 -5.601 -2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.582 -5.602 -1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.032 -3.896 -1.747 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.187 -5.029 -1.007 1.00 0.00 H new ATOM 2396 N GLU A 152 -5.826 -4.034 -5.245 1.00 0.00 N ATOM 2397 CA GLU A 152 -6.962 -3.193 -5.602 1.00 0.00 C ATOM 2398 C GLU A 152 -6.938 -1.885 -4.817 1.00 0.00 C ATOM 2399 O GLU A 152 -5.955 -1.567 -4.147 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.276 -3.933 -5.342 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.315 -3.730 -6.431 1.00 0.00 C ATOM 2402 CD GLU A 152 -10.592 -3.101 -5.909 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.002 -3.439 -4.779 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -11.182 -2.270 -6.632 1.00 0.00 O ATOM 0 H GLU A 152 -6.079 -4.937 -4.844 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.889 -2.961 -6.664 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.069 -4.999 -5.243 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.689 -3.599 -4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.897 -3.097 -7.214 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.549 -4.691 -6.889 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.028 -1.129 -4.904 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.133 0.146 -4.202 1.00 0.00 C ATOM 2413 C LEU A 153 -8.702 -0.050 -2.801 1.00 0.00 C ATOM 2414 O LEU A 153 -8.077 0.324 -1.809 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.014 1.114 -4.993 1.00 0.00 C ATOM 2416 CG LEU A 153 -8.665 2.597 -4.864 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -8.626 3.012 -3.402 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -7.333 2.891 -5.539 1.00 0.00 C ATOM 0 H LEU A 153 -8.851 -1.377 -5.453 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.132 0.567 -4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -8.965 0.840 -6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.047 0.976 -4.675 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.440 3.178 -5.364 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.376 4.071 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.602 2.838 -2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -7.872 2.425 -2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.100 3.951 -5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -6.548 2.300 -5.067 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.396 2.633 -6.596 1.00 0.00 H new ATOM 2430 N GLU A 154 -9.892 -0.639 -2.727 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.544 -0.886 -1.447 1.00 0.00 C ATOM 2432 C GLU A 154 -9.651 -1.719 -0.532 1.00 0.00 C ATOM 2433 O GLU A 154 -9.533 -1.439 0.661 1.00 0.00 O ATOM 2434 CB GLU A 154 -11.881 -1.598 -1.659 1.00 0.00 C ATOM 2435 CG GLU A 154 -12.986 -0.683 -2.160 1.00 0.00 C ATOM 2436 CD GLU A 154 -13.820 -1.319 -3.254 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -13.331 -1.400 -4.401 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -14.961 -1.737 -2.965 1.00 0.00 O ATOM 0 H GLU A 154 -10.424 -0.954 -3.539 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.725 0.077 -0.970 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.741 -2.410 -2.373 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.195 -2.051 -0.719 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.634 -0.412 -1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.545 0.241 -2.535 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.024 -2.743 -1.101 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.142 -3.619 -0.337 1.00 0.00 C ATOM 2447 C CYS A 155 -7.103 -2.809 0.430 1.00 0.00 C ATOM 2448 O CYS A 155 -7.155 -2.715 1.656 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.446 -4.613 -1.268 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.506 -5.896 -0.408 1.00 0.00 S ATOM 0 H CYS A 155 -9.110 -2.987 -2.088 1.00 0.00 H new ATOM 0 HA CYS A 155 -8.750 -4.169 0.381 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.196 -5.089 -1.900 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -6.773 -4.066 -1.929 1.00 0.00 H new ATOM 0 HG CYS A 155 -5.956 -6.689 -1.279 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.157 -2.225 -0.300 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.118 -1.432 0.329 1.00 0.00 C ATOM 2458 C GLY A 156 -5.678 -0.372 1.257 1.00 0.00 C ATOM 2459 O GLY A 156 -5.200 -0.201 2.378 1.00 0.00 O ATOM 0 H GLY A 156 -6.092 -2.287 -1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.455 -2.089 0.891 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.514 -0.953 -0.442 1.00 0.00 H new ATOM 2463 N THR A 157 -6.696 0.344 0.788 1.00 0.00 N ATOM 2464 CA THR A 157 -7.320 1.395 1.582 1.00 0.00 C ATOM 2465 C THR A 157 -7.697 0.886 2.968 1.00 0.00 C ATOM 2466 O THR A 157 -7.127 1.314 3.972 1.00 0.00 O ATOM 2467 CB THR A 157 -8.581 1.947 0.890 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.238 2.498 -0.387 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.244 3.015 1.747 1.00 0.00 C ATOM 0 H THR A 157 -7.105 0.215 -0.137 1.00 0.00 H new ATOM 0 HA THR A 157 -6.587 2.196 1.679 1.00 0.00 H new ATOM 0 HB THR A 157 -9.283 1.125 0.753 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.806 1.810 -0.935 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.132 3.390 1.238 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.530 2.585 2.707 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.546 3.836 1.910 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.659 -0.030 3.017 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.111 -0.596 4.282 1.00 0.00 C ATOM 2479 C GLN A 158 -7.929 -1.082 5.114 1.00 0.00 C ATOM 2480 O GLN A 158 -7.827 -0.780 6.304 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.082 -1.751 4.030 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.272 -1.368 3.166 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.558 -1.253 3.961 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.758 -1.965 4.945 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.437 -0.353 3.537 1.00 0.00 N ATOM 0 H GLN A 158 -9.140 -0.396 2.195 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.626 0.187 4.838 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.544 -2.569 3.551 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.444 -2.125 4.987 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.068 -0.417 2.674 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.400 -2.113 2.380 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.229 0.216 2.716 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.320 -0.230 4.032 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.037 -1.837 4.482 1.00 0.00 N ATOM 2495 CA LEU A 159 -5.861 -2.366 5.164 1.00 0.00 C ATOM 2496 C LEU A 159 -5.089 -1.251 5.862 1.00 0.00 C ATOM 2497 O LEU A 159 -4.540 -1.447 6.946 1.00 0.00 O ATOM 2498 CB LEU A 159 -4.950 -3.086 4.168 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.255 -4.346 4.685 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.592 -4.077 6.027 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.246 -5.495 4.797 1.00 0.00 C ATOM 0 H LEU A 159 -7.106 -2.097 3.498 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.198 -3.077 5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.542 -3.355 3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.186 -2.385 3.833 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.481 -4.630 3.971 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.102 -4.985 6.379 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.851 -3.285 5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.347 -3.768 6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.733 -6.383 5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.043 -5.222 5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.673 -5.704 3.816 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.053 -0.081 5.233 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.349 1.067 5.795 1.00 0.00 C ATOM 2515 C CYS A 160 -5.109 1.641 6.987 1.00 0.00 C ATOM 2516 O CYS A 160 -4.522 1.926 8.031 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.159 2.147 4.728 1.00 0.00 C ATOM 2518 SG CYS A 160 -2.584 2.043 3.846 1.00 0.00 S ATOM 0 H CYS A 160 -5.502 0.098 4.335 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.371 0.730 6.139 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -4.973 2.077 4.006 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -4.235 3.127 5.200 1.00 0.00 H new ATOM 0 HG CYS A 160 -1.666 2.669 4.522 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.416 1.809 6.823 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.257 2.350 7.885 1.00 0.00 C ATOM 2526 C LEU A 161 -7.166 1.492 9.143 1.00 0.00 C ATOM 2527 O LEU A 161 -7.206 2.005 10.262 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.711 2.437 7.417 1.00 0.00 C ATOM 2529 CG LEU A 161 -8.944 3.138 6.079 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.432 3.332 5.830 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.217 4.475 6.043 1.00 0.00 C ATOM 0 H LEU A 161 -6.917 1.578 5.965 1.00 0.00 H new ATOM 0 HA LEU A 161 -6.898 3.351 8.124 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.111 1.425 7.349 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.288 2.957 8.182 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.543 2.507 5.286 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.579 3.833 4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -10.927 2.361 5.811 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -10.858 3.941 6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.394 4.960 5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.588 5.113 6.845 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.147 4.311 6.175 1.00 0.00 H new ATOM 2543 N LEU A 162 -7.042 0.183 8.952 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.942 -0.748 10.071 1.00 0.00 C ATOM 2545 C LEU A 162 -5.851 -0.314 11.044 1.00 0.00 C ATOM 2546 O LEU A 162 -6.018 -0.404 12.261 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.654 -2.161 9.561 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.807 -2.863 8.843 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.305 -4.093 8.103 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.899 -3.243 9.833 1.00 0.00 C ATOM 0 H LEU A 162 -7.008 -0.258 8.033 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.896 -0.747 10.599 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.804 -2.114 8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.351 -2.777 10.408 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.230 -2.172 8.113 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.139 -4.580 7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.559 -3.795 7.366 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.856 -4.787 8.814 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.712 -3.742 9.305 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.489 -3.916 10.586 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.279 -2.344 10.318 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.734 0.160 10.501 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.616 0.609 11.321 1.00 0.00 C ATOM 2564 C PHE A 163 -4.081 1.611 12.374 1.00 0.00 C ATOM 2565 O PHE A 163 -5.068 2.324 12.195 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.533 1.240 10.443 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.746 0.238 9.648 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.259 -0.291 8.475 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.494 -0.174 10.073 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.538 -1.214 7.741 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.233 -1.096 9.343 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.290 -1.616 8.175 1.00 0.00 C ATOM 0 H PHE A 163 -4.580 0.243 9.496 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.200 -0.260 11.831 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.999 1.949 9.759 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.850 1.808 11.075 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.234 0.021 8.130 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -0.081 0.230 10.985 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.950 -1.620 6.829 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.208 -1.409 9.685 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.276 -2.336 7.602 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.354 1.666 13.499 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.672 2.577 14.603 1.00 0.00 C ATOM 2584 C PRO A 164 -3.410 4.036 14.246 1.00 0.00 C ATOM 2585 O PRO A 164 -2.780 4.349 13.236 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.730 2.122 15.721 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.585 1.482 15.014 1.00 0.00 C ATOM 2588 CD PRO A 164 -2.164 0.845 13.781 1.00 0.00 C ATOM 0 HA PRO A 164 -4.727 2.537 14.873 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.399 2.965 16.328 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -3.223 1.420 16.393 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.826 2.220 14.753 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.102 0.738 15.647 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.458 0.862 12.951 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.428 -0.198 13.954 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.905 4.951 15.093 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.735 6.393 14.887 1.00 0.00 C ATOM 2598 C PRO A 165 -2.292 6.841 15.090 1.00 0.00 C ATOM 2599 O PRO A 165 -1.595 6.342 15.973 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.643 7.012 15.953 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.735 5.976 17.020 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.666 4.649 16.316 1.00 0.00 C ATOM 0 HA PRO A 165 -3.984 6.692 13.869 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -4.224 7.941 16.339 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.626 7.250 15.546 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.920 6.080 17.737 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.666 6.073 17.579 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.165 3.896 16.925 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.659 4.264 16.086 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.851 7.786 14.267 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.490 8.304 14.357 1.00 0.00 C ATOM 2612 C ASP A 166 -0.484 9.721 14.920 1.00 0.00 C ATOM 2613 O ASP A 166 -1.404 10.500 14.674 1.00 0.00 O ATOM 2614 CB ASP A 166 0.177 8.285 12.981 1.00 0.00 C ATOM 2615 CG ASP A 166 -0.780 8.665 11.868 1.00 0.00 C ATOM 2616 OD1 ASP A 166 -1.017 9.876 11.678 1.00 0.00 O ATOM 2617 OD2 ASP A 166 -1.292 7.752 11.188 1.00 0.00 O ATOM 0 H ASP A 166 -2.416 8.209 13.530 1.00 0.00 H new ATOM 0 HA ASP A 166 0.073 7.662 15.034 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.022 8.974 12.981 1.00 0.00 H new ATOM 0 HB3 ASP A 166 0.577 7.290 12.788 1.00 0.00 H new ATOM 2622 N GLU A 167 0.558 10.048 15.677 1.00 0.00 N ATOM 2623 CA GLU A 167 0.682 11.371 16.277 1.00 0.00 C ATOM 2624 C GLU A 167 2.147 11.786 16.382 1.00 0.00 C ATOM 2625 O GLU A 167 2.538 12.491 17.312 1.00 0.00 O ATOM 2626 CB GLU A 167 0.034 11.390 17.663 1.00 0.00 C ATOM 2627 CG GLU A 167 -1.480 11.270 17.629 1.00 0.00 C ATOM 2628 CD GLU A 167 -2.112 11.465 18.994 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -2.149 10.491 19.774 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -2.569 12.591 19.281 1.00 0.00 O ATOM 0 H GLU A 167 1.329 9.415 15.889 1.00 0.00 H new ATOM 0 HA GLU A 167 0.166 12.083 15.633 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.442 10.572 18.257 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.305 12.317 18.169 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.884 12.009 16.937 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.754 10.288 17.243 1.00 0.00 H new ATOM 2637 N SER A 168 2.952 11.342 15.422 1.00 0.00 N ATOM 2638 CA SER A 168 4.374 11.663 15.408 1.00 0.00 C ATOM 2639 C SER A 168 4.878 11.836 13.979 1.00 0.00 C ATOM 2640 O SER A 168 6.075 11.719 13.713 1.00 0.00 O ATOM 2641 CB SER A 168 5.173 10.565 16.113 1.00 0.00 C ATOM 2642 OG SER A 168 6.535 10.933 16.249 1.00 0.00 O ATOM 0 H SER A 168 2.644 10.759 14.644 1.00 0.00 H new ATOM 0 HA SER A 168 4.514 12.604 15.940 1.00 0.00 H new ATOM 0 HB2 SER A 168 4.745 10.374 17.097 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.099 9.636 15.547 1.00 0.00 H new ATOM 0 HG SER A 168 6.846 11.349 15.418 1.00 0.00 H new ATOM 2648 N ILE A 169 3.957 12.115 13.063 1.00 0.00 N ATOM 2649 CA ILE A 169 4.307 12.305 11.661 1.00 0.00 C ATOM 2650 C ILE A 169 3.419 13.360 11.011 1.00 0.00 C ATOM 2651 O ILE A 169 2.204 13.374 11.212 1.00 0.00 O ATOM 2652 CB ILE A 169 4.188 10.990 10.867 1.00 0.00 C ATOM 2653 CG1 ILE A 169 4.926 9.863 11.592 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.735 11.170 9.459 1.00 0.00 C ATOM 2655 CD1 ILE A 169 4.892 8.544 10.852 1.00 0.00 C ATOM 0 H ILE A 169 2.963 12.215 13.267 1.00 0.00 H new ATOM 0 HA ILE A 169 5.344 12.641 11.638 1.00 0.00 H new ATOM 0 HB ILE A 169 3.134 10.720 10.794 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.964 10.158 11.744 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.485 9.728 12.580 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.644 10.232 8.911 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.169 11.947 8.945 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.785 11.460 9.511 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.435 7.792 11.424 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.858 8.226 10.723 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.359 8.663 9.874 1.00 0.00 H new ATOM 2667 N ASP A 170 4.032 14.242 10.229 1.00 0.00 N ATOM 2668 CA ASP A 170 3.297 15.300 9.546 1.00 0.00 C ATOM 2669 C ASP A 170 2.430 14.726 8.430 1.00 0.00 C ATOM 2670 O ASP A 170 2.936 14.320 7.383 1.00 0.00 O ATOM 2671 CB ASP A 170 4.266 16.336 8.974 1.00 0.00 C ATOM 2672 CG ASP A 170 4.878 17.212 10.050 1.00 0.00 C ATOM 2673 OD1 ASP A 170 4.127 17.681 10.932 1.00 0.00 O ATOM 2674 OD2 ASP A 170 6.107 17.428 10.010 1.00 0.00 O ATOM 0 H ASP A 170 5.037 14.245 10.052 1.00 0.00 H new ATOM 0 HA ASP A 170 2.647 15.785 10.274 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.060 15.825 8.430 1.00 0.00 H new ATOM 0 HB3 ASP A 170 3.740 16.963 8.255 1.00 0.00 H new ATOM 2679 N LEU A 171 1.122 14.694 8.661 1.00 0.00 N ATOM 2680 CA LEU A 171 0.184 14.169 7.675 1.00 0.00 C ATOM 2681 C LEU A 171 -0.317 15.277 6.755 1.00 0.00 C ATOM 2682 O LEU A 171 -0.471 15.075 5.550 1.00 0.00 O ATOM 2683 CB LEU A 171 -1.000 13.498 8.375 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.265 12.041 7.997 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.533 11.537 8.670 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.366 11.891 6.486 1.00 0.00 C ATOM 0 H LEU A 171 0.687 15.025 9.522 1.00 0.00 H new ATOM 0 HA LEU A 171 0.708 13.429 7.070 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.836 13.549 9.451 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.898 14.077 8.161 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.427 11.437 8.347 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.706 10.498 8.389 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.423 11.607 9.752 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.380 12.144 8.351 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.555 10.847 6.236 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.184 12.507 6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.431 12.211 6.025 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.567 16.448 7.329 1.00 0.00 N ATOM 2699 CA TYR A 172 -1.050 17.589 6.561 1.00 0.00 C ATOM 2700 C TYR A 172 -0.023 18.018 5.518 1.00 0.00 C ATOM 2701 O TYR A 172 -0.368 18.298 4.370 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.368 18.760 7.492 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.382 19.728 6.924 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.594 19.276 6.416 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -2.128 21.093 6.894 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.523 20.155 5.896 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -3.052 21.981 6.377 1.00 0.00 C ATOM 2708 CZ TYR A 172 -4.247 21.507 5.879 1.00 0.00 C ATOM 2709 OH TYR A 172 -5.170 22.387 5.362 1.00 0.00 O ATOM 0 H TYR A 172 -0.443 16.632 8.325 1.00 0.00 H new ATOM 0 HA TYR A 172 -1.961 17.287 6.044 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -1.742 18.369 8.439 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.447 19.299 7.711 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.813 18.219 6.428 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.192 21.467 7.282 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.460 19.787 5.505 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.839 23.040 6.363 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.822 23.301 5.426 1.00 0.00 H new ATOM 2719 N GLN A 173 1.241 18.066 5.927 1.00 0.00 N ATOM 2720 CA GLN A 173 2.320 18.461 5.029 1.00 0.00 C ATOM 2721 C GLN A 173 2.309 17.614 3.760 1.00 0.00 C ATOM 2722 O GLN A 173 2.718 18.071 2.693 1.00 0.00 O ATOM 2723 CB GLN A 173 3.671 18.330 5.732 1.00 0.00 C ATOM 2724 CG GLN A 173 3.901 19.378 6.809 1.00 0.00 C ATOM 2725 CD GLN A 173 5.360 19.767 6.943 1.00 0.00 C ATOM 2726 OE1 GLN A 173 5.999 19.486 7.958 1.00 0.00 O ATOM 2727 NE2 GLN A 173 5.897 20.417 5.917 1.00 0.00 N ATOM 0 H GLN A 173 1.543 17.836 6.874 1.00 0.00 H new ATOM 0 HA GLN A 173 2.164 19.503 4.750 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.743 17.339 6.180 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.466 18.403 4.990 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.312 20.266 6.578 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.541 18.996 7.765 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.331 20.629 5.095 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.875 20.704 5.951 1.00 0.00 H new ATOM 2736 N VAL A 174 1.839 16.377 3.884 1.00 0.00 N ATOM 2737 CA VAL A 174 1.774 15.466 2.748 1.00 0.00 C ATOM 2738 C VAL A 174 0.732 15.926 1.734 1.00 0.00 C ATOM 2739 O VAL A 174 0.875 15.693 0.533 1.00 0.00 O ATOM 2740 CB VAL A 174 1.439 14.031 3.197 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.273 13.120 1.991 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.516 13.501 4.132 1.00 0.00 C ATOM 0 H VAL A 174 1.497 15.983 4.761 1.00 0.00 H new ATOM 0 HA VAL A 174 2.759 15.472 2.281 1.00 0.00 H new ATOM 0 HB VAL A 174 0.495 14.049 3.741 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.037 12.110 2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.464 13.492 1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.200 13.104 1.417 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.264 12.486 4.440 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.476 13.495 3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.581 14.141 5.012 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.315 16.580 2.225 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.380 17.074 1.361 1.00 0.00 C ATOM 2754 C ILE A 175 -1.094 18.497 0.894 1.00 0.00 C ATOM 2755 O ILE A 175 -1.592 18.933 -0.144 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.744 17.045 2.076 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -3.078 15.621 2.526 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.832 17.588 1.163 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -4.134 15.562 3.608 1.00 0.00 C ATOM 0 H ILE A 175 -0.449 16.780 3.216 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.418 16.411 0.497 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.689 17.681 2.960 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.419 15.047 1.665 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -2.169 15.141 2.889 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.790 17.561 1.682 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.597 18.616 0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -3.890 16.976 0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -4.321 14.523 3.878 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -3.787 16.108 4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.056 16.013 3.241 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.285 19.216 1.666 1.00 0.00 N ATOM 2772 CA HIS A 176 0.070 20.590 1.330 1.00 0.00 C ATOM 2773 C HIS A 176 0.989 20.631 0.112 1.00 0.00 C ATOM 2774 O HIS A 176 0.907 21.544 -0.710 1.00 0.00 O ATOM 2775 CB HIS A 176 0.751 21.269 2.519 1.00 0.00 C ATOM 2776 CG HIS A 176 1.235 22.654 2.222 1.00 0.00 C ATOM 2777 ND1 HIS A 176 0.613 23.788 2.700 1.00 0.00 N ATOM 2778 CD2 HIS A 176 2.289 23.085 1.490 1.00 0.00 C ATOM 2779 CE1 HIS A 176 1.263 24.857 2.275 1.00 0.00 C ATOM 2780 NE2 HIS A 176 2.285 24.458 1.539 1.00 0.00 N ATOM 0 H HIS A 176 0.137 18.870 2.528 1.00 0.00 H new ATOM 0 HA HIS A 176 -0.847 21.128 1.090 1.00 0.00 H new ATOM 0 HB2 HIS A 176 0.051 21.309 3.354 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.595 20.659 2.840 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.001 22.465 0.965 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.003 25.882 2.492 1.00 0.00 H new ATOM 0 HE2 HIS A 176 2.961 25.070 1.082 1.00 0.00 H new ATOM 2788 N LYS A 177 1.863 19.637 0.003 1.00 0.00 N ATOM 2789 CA LYS A 177 2.797 19.558 -1.114 1.00 0.00 C ATOM 2790 C LYS A 177 2.076 19.167 -2.400 1.00 0.00 C ATOM 2791 O LYS A 177 2.478 19.563 -3.493 1.00 0.00 O ATOM 2792 CB LYS A 177 3.904 18.546 -0.810 1.00 0.00 C ATOM 2793 CG LYS A 177 3.446 17.100 -0.894 1.00 0.00 C ATOM 2794 CD LYS A 177 4.597 16.137 -0.657 1.00 0.00 C ATOM 2795 CE LYS A 177 4.870 15.948 0.827 1.00 0.00 C ATOM 2796 NZ LYS A 177 6.255 16.355 1.192 1.00 0.00 N ATOM 0 H LYS A 177 1.944 18.874 0.675 1.00 0.00 H new ATOM 0 HA LYS A 177 3.242 20.543 -1.253 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.726 18.699 -1.509 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.295 18.737 0.189 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.663 16.922 -0.157 1.00 0.00 H new ATOM 0 HG3 LYS A 177 3.009 16.912 -1.875 1.00 0.00 H new ATOM 0 HD2 LYS A 177 4.366 15.173 -1.111 1.00 0.00 H new ATOM 0 HD3 LYS A 177 5.494 16.513 -1.148 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.155 16.533 1.405 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.716 14.903 1.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.402 16.211 2.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.938 15.779 0.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.394 17.359 0.961 1.00 0.00 H new ATOM 2810 N MET A 178 1.008 18.388 -2.260 1.00 0.00 N ATOM 2811 CA MET A 178 0.229 17.946 -3.411 1.00 0.00 C ATOM 2812 C MET A 178 -0.465 19.127 -4.084 1.00 0.00 C ATOM 2813 O MET A 178 -0.069 19.556 -5.168 1.00 0.00 O ATOM 2814 CB MET A 178 -0.808 16.906 -2.984 1.00 0.00 C ATOM 2815 CG MET A 178 -0.208 15.548 -2.657 1.00 0.00 C ATOM 2816 SD MET A 178 -1.376 14.196 -2.896 1.00 0.00 S ATOM 2817 CE MET A 178 -1.205 13.322 -1.342 1.00 0.00 C ATOM 0 H MET A 178 0.663 18.050 -1.362 1.00 0.00 H new ATOM 0 HA MET A 178 0.913 17.492 -4.128 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.344 17.277 -2.111 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.541 16.787 -3.782 1.00 0.00 H new ATOM 0 HG2 MET A 178 0.668 15.382 -3.285 1.00 0.00 H new ATOM 0 HG3 MET A 178 0.136 15.547 -1.623 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.169 12.249 -1.530 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.285 13.635 -0.848 1.00 0.00 H new ATOM 0 HE3 MET A 178 -2.057 13.550 -0.701 1.00 0.00 H new ATOM 2827 N ARG A 179 -1.502 19.646 -3.434 1.00 0.00 N ATOM 2828 CA ARG A 179 -2.251 20.776 -3.971 1.00 0.00 C ATOM 2829 C ARG A 179 -1.485 22.080 -3.773 1.00 0.00 C ATOM 2830 O ARG A 179 -1.073 22.723 -4.739 1.00 0.00 O ATOM 2831 CB ARG A 179 -3.623 20.870 -3.299 1.00 0.00 C ATOM 2832 CG ARG A 179 -4.261 19.519 -3.025 1.00 0.00 C ATOM 2833 CD ARG A 179 -5.778 19.594 -3.101 1.00 0.00 C ATOM 2834 NE ARG A 179 -6.399 19.460 -1.786 1.00 0.00 N ATOM 2835 CZ ARG A 179 -7.683 19.709 -1.551 1.00 0.00 C ATOM 2836 NH1 ARG A 179 -8.477 20.101 -2.537 1.00 0.00 N ATOM 2837 NH2 ARG A 179 -8.175 19.564 -0.327 1.00 0.00 N ATOM 0 H ARG A 179 -1.842 19.302 -2.536 1.00 0.00 H new ATOM 0 HA ARG A 179 -2.387 20.615 -5.040 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -3.521 21.411 -2.359 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.289 21.455 -3.933 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.895 18.789 -3.747 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.962 19.168 -2.037 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -6.072 20.545 -3.546 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -6.147 18.807 -3.758 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.815 19.159 -1.005 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -8.103 20.212 -3.479 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -9.462 20.291 -2.353 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -7.567 19.261 0.434 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -9.161 19.755 -0.148 1.00 0.00 H new ATOM 2851 N HIS A 180 -1.298 22.465 -2.514 1.00 0.00 N ATOM 2852 CA HIS A 180 -0.581 23.693 -2.189 1.00 0.00 C ATOM 2853 C HIS A 180 0.881 23.597 -2.614 1.00 0.00 C ATOM 2854 O HIS A 180 1.224 23.883 -3.762 1.00 0.00 O ATOM 2855 CB HIS A 180 -0.670 23.980 -0.690 1.00 0.00 C ATOM 2856 CG HIS A 180 -1.611 25.094 -0.349 1.00 0.00 C ATOM 2857 ND1 HIS A 180 -1.481 25.868 0.785 1.00 0.00 N ATOM 2858 CD2 HIS A 180 -2.700 25.564 -1.000 1.00 0.00 C ATOM 2859 CE1 HIS A 180 -2.450 26.765 0.817 1.00 0.00 C ATOM 2860 NE2 HIS A 180 -3.204 26.602 -0.255 1.00 0.00 N ATOM 0 H HIS A 180 -1.633 21.945 -1.703 1.00 0.00 H new ATOM 0 HA HIS A 180 -1.048 24.512 -2.736 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -0.989 23.075 -0.173 1.00 0.00 H new ATOM 0 HB3 HIS A 180 0.324 24.227 -0.316 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -3.099 25.192 -1.932 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -2.600 27.506 1.589 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -4.027 27.157 -0.491 1.00 0.00 H new TER 2868 HIS A 180