USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1110 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 31 TYR OH : rot 30:sc= 0.981 USER MOD Set 1.2: A 55 SER OG : rot -87:sc= 1.61 USER MOD Set 2.1: A 24 SER OG : rot -29:sc= 0.0692 USER MOD Set 2.2: A 27 CYS SG : rot 77:sc= 0.535 USER MOD Set 3.1: A 12 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 16 ASN : amide:sc= 0.763 K(o=0.76,f=0.0063) USER MOD Set 4.1: A 10 GLN : amide:sc= 0.611 K(o=-1,f=-5.6!) USER MOD Set 4.2: A 109 CYS SG : rot -166:sc= -1.61 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -173:sc= -0.0115 (180deg=-0.119) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -28:sc= 0.795 USER MOD Single : A 39 HIS : no HD1:sc= -1.45 X(o=-1.5,f=-1.6) USER MOD Single : A 43 GLN : amide:sc= 0.357 K(o=0.36,f=-4.5!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.531 USER MOD Single : A 47 GLN : amide:sc= -5.15! C(o=-5.1!,f=-6.4!) USER MOD Single : A 48 ASN : amide:sc= 0.512 K(o=0.51,f=-5!) USER MOD Single : A 50 CYS SG : rot 29:sc= -2.75 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.0918 USER MOD Single : A 64 THR OG1 : rot -160:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0.617 K(o=0.62,f=-2.1!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN :FLIP amide:sc= -1.31 F(o=-2.1,f=-1.3) USER MOD Single : A 79 GLN : amide:sc= 0.263 X(o=0.26,f=0) USER MOD Single : A 81 GLN : amide:sc=-0.00978 X(o=-0.0098,f=-0.35) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0.0093 USER MOD Single : A 87 TYR OH : rot 110:sc= -0.0146 USER MOD Single : A 96 LYS NZ :NH3+ 152:sc= 0.154 (180deg=0.00996) USER MOD Single : A 98 TYR OH : rot 101:sc= 0.0527 USER MOD Single : A 100 LYS NZ :NH3+ -149:sc= 1.25 (180deg=0.7) USER MOD Single : A 103 MET CE :methyl -156:sc= -1.78 (180deg=-3.65!) USER MOD Single : A 106 ASN : amide:sc= -0.0208 X(o=-0.021,f=-0.042) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS :FLIP no HD1:sc= -0.144 F(o=-1,f=-0.14) USER MOD Single : A 124 MET CE :methyl -177:sc= -0.457 (180deg=-0.465) USER MOD Single : A 126 CYS SG : rot -160:sc= -0.604 USER MOD Single : A 135 GLN : amide:sc= 0.927 K(o=0.93,f=0) USER MOD Single : A 136 GLN : amide:sc= -0.0665 X(o=-0.066,f=-0.082) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 143 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD ----------------------------------------------------------------- ATOM 36 N PRO A 4 19.681 2.588 8.909 1.00 1.00 N ATOM 37 CA PRO A 4 18.304 2.233 8.622 1.00 1.00 C ATOM 38 C PRO A 4 17.734 3.195 7.578 1.00 1.00 C ATOM 39 O PRO A 4 18.478 3.934 6.933 1.00 1.00 O ATOM 40 CB PRO A 4 17.597 2.367 9.959 1.00 1.00 C ATOM 41 CG PRO A 4 18.305 3.559 10.603 1.00 1.00 C ATOM 42 CD PRO A 4 19.720 3.513 10.027 1.00 1.00 C ATOM 0 HA PRO A 4 18.188 1.231 8.209 1.00 1.00 H new ATOM 0 HB2 PRO A 4 16.530 2.550 9.835 1.00 1.00 H new ATOM 0 HB3 PRO A 4 17.698 1.464 10.561 1.00 1.00 H new ATOM 0 HG2 PRO A 4 17.806 4.497 10.359 1.00 1.00 H new ATOM 0 HG3 PRO A 4 18.315 3.476 11.690 1.00 1.00 H new ATOM 0 HD2 PRO A 4 20.038 4.503 9.700 1.00 1.00 H new ATOM 0 HD3 PRO A 4 20.435 3.181 10.780 1.00 1.00 H new ATOM 50 N ARG A 5 16.408 3.142 7.393 1.00 1.00 N ATOM 51 CA ARG A 5 15.624 3.611 6.252 1.00 1.00 C ATOM 52 C ARG A 5 15.878 2.760 5.028 1.00 1.00 C ATOM 53 O ARG A 5 14.974 2.648 4.213 1.00 1.00 O ATOM 54 CB ARG A 5 15.817 5.104 5.925 1.00 1.00 C ATOM 55 CG ARG A 5 14.865 6.024 6.688 1.00 1.00 C ATOM 56 CD ARG A 5 13.470 6.059 6.055 1.00 1.00 C ATOM 57 NE ARG A 5 12.447 5.248 6.736 1.00 1.00 N ATOM 58 CZ ARG A 5 11.139 5.359 6.453 1.00 1.00 C ATOM 59 NH1 ARG A 5 10.698 6.159 5.488 1.00 1.00 N ATOM 60 NH2 ARG A 5 10.248 4.673 7.157 1.00 1.00 N ATOM 0 H ARG A 5 15.806 2.731 8.106 1.00 1.00 H new ATOM 0 HA ARG A 5 14.582 3.504 6.555 1.00 1.00 H new ATOM 0 HB2 ARG A 5 16.844 5.388 6.153 1.00 1.00 H new ATOM 0 HB3 ARG A 5 15.675 5.255 4.855 1.00 1.00 H new ATOM 0 HG2 ARG A 5 14.786 5.687 7.722 1.00 1.00 H new ATOM 0 HG3 ARG A 5 15.277 7.033 6.712 1.00 1.00 H new ATOM 0 HD2 ARG A 5 13.129 7.094 6.026 1.00 1.00 H new ATOM 0 HD3 ARG A 5 13.550 5.720 5.022 1.00 1.00 H new ATOM 0 HE ARG A 5 12.742 4.579 7.447 1.00 1.00 H new ATOM 0 HH11 ARG A 5 11.359 6.709 4.940 1.00 1.00 H new ATOM 0 HH12 ARG A 5 9.698 6.223 5.296 1.00 1.00 H new ATOM 0 HH21 ARG A 5 10.557 4.062 7.913 1.00 1.00 H new ATOM 0 HH22 ARG A 5 9.254 4.757 6.942 1.00 1.00 H new ATOM 74 N VAL A 6 17.030 2.109 4.935 1.00 1.00 N ATOM 75 CA VAL A 6 17.417 1.345 3.763 1.00 1.00 C ATOM 76 C VAL A 6 18.199 0.108 4.196 1.00 1.00 C ATOM 77 O VAL A 6 18.620 -0.002 5.349 1.00 1.00 O ATOM 78 CB VAL A 6 18.181 2.236 2.759 1.00 1.00 C ATOM 79 CG1 VAL A 6 17.322 3.431 2.330 1.00 1.00 C ATOM 80 CG2 VAL A 6 19.520 2.768 3.278 1.00 1.00 C ATOM 0 H VAL A 6 17.727 2.098 5.680 1.00 1.00 H new ATOM 0 HA VAL A 6 16.530 0.995 3.235 1.00 1.00 H new ATOM 0 HB VAL A 6 18.396 1.581 1.915 1.00 1.00 H new ATOM 0 HG11 VAL A 6 17.880 4.045 1.623 1.00 1.00 H new ATOM 0 HG12 VAL A 6 16.409 3.071 1.856 1.00 1.00 H new ATOM 0 HG13 VAL A 6 17.066 4.028 3.205 1.00 1.00 H new ATOM 0 HG21 VAL A 6 19.989 3.383 2.510 1.00 1.00 H new ATOM 0 HG22 VAL A 6 19.351 3.369 4.172 1.00 1.00 H new ATOM 0 HG23 VAL A 6 20.174 1.931 3.522 1.00 1.00 H new ATOM 90 N VAL A 7 18.396 -0.818 3.269 1.00 1.00 N ATOM 91 CA VAL A 7 19.428 -1.852 3.300 1.00 1.00 C ATOM 92 C VAL A 7 20.275 -1.694 2.011 1.00 1.00 C ATOM 93 O VAL A 7 19.890 -0.895 1.152 1.00 1.00 O ATOM 94 CB VAL A 7 18.774 -3.240 3.517 1.00 1.00 C ATOM 95 CG1 VAL A 7 17.800 -3.270 4.708 1.00 1.00 C ATOM 96 CG2 VAL A 7 18.030 -3.767 2.284 1.00 1.00 C ATOM 0 H VAL A 7 17.814 -0.874 2.433 1.00 1.00 H new ATOM 0 HA VAL A 7 20.115 -1.750 4.141 1.00 1.00 H new ATOM 0 HB VAL A 7 19.624 -3.890 3.725 1.00 1.00 H new ATOM 0 HG11 VAL A 7 17.376 -4.269 4.806 1.00 1.00 H new ATOM 0 HG12 VAL A 7 18.335 -3.011 5.622 1.00 1.00 H new ATOM 0 HG13 VAL A 7 16.998 -2.551 4.541 1.00 1.00 H new ATOM 0 HG21 VAL A 7 17.598 -4.742 2.509 1.00 1.00 H new ATOM 0 HG22 VAL A 7 17.235 -3.072 2.014 1.00 1.00 H new ATOM 0 HG23 VAL A 7 18.727 -3.862 1.452 1.00 1.00 H new ATOM 106 N PRO A 8 21.418 -2.390 1.836 1.00 1.00 N ATOM 107 CA PRO A 8 22.241 -2.220 0.643 1.00 1.00 C ATOM 108 C PRO A 8 21.547 -2.834 -0.569 1.00 1.00 C ATOM 109 O PRO A 8 21.076 -2.147 -1.475 1.00 1.00 O ATOM 110 CB PRO A 8 23.582 -2.900 0.944 1.00 1.00 C ATOM 111 CG PRO A 8 23.291 -3.879 2.072 1.00 1.00 C ATOM 112 CD PRO A 8 22.048 -3.320 2.765 1.00 1.00 C ATOM 0 HA PRO A 8 22.399 -1.168 0.403 1.00 1.00 H new ATOM 0 HB2 PRO A 8 23.967 -3.416 0.065 1.00 1.00 H new ATOM 0 HB3 PRO A 8 24.335 -2.170 1.241 1.00 1.00 H new ATOM 0 HG2 PRO A 8 23.111 -4.883 1.688 1.00 1.00 H new ATOM 0 HG3 PRO A 8 24.132 -3.948 2.763 1.00 1.00 H new ATOM 0 HD2 PRO A 8 21.361 -4.124 3.030 1.00 1.00 H new ATOM 0 HD3 PRO A 8 22.319 -2.814 3.692 1.00 1.00 H new ATOM 120 N ASP A 9 21.497 -4.162 -0.592 1.00 1.00 N ATOM 121 CA ASP A 9 20.877 -4.913 -1.671 1.00 1.00 C ATOM 122 C ASP A 9 19.365 -4.940 -1.454 1.00 1.00 C ATOM 123 O ASP A 9 18.797 -5.944 -1.010 1.00 1.00 O ATOM 124 CB ASP A 9 21.483 -6.314 -1.792 1.00 1.00 C ATOM 125 CG ASP A 9 21.294 -6.866 -3.201 1.00 1.00 C ATOM 126 OD1 ASP A 9 20.250 -6.621 -3.849 1.00 1.00 O ATOM 127 OD2 ASP A 9 22.227 -7.544 -3.685 1.00 1.00 O ATOM 0 H ASP A 9 21.889 -4.749 0.144 1.00 1.00 H new ATOM 0 HA ASP A 9 21.075 -4.421 -2.623 1.00 1.00 H new ATOM 0 HB2 ASP A 9 22.545 -6.278 -1.550 1.00 1.00 H new ATOM 0 HB3 ASP A 9 21.014 -6.982 -1.069 1.00 1.00 H new ATOM 132 N GLN A 10 18.708 -3.807 -1.696 1.00 1.00 N ATOM 133 CA GLN A 10 17.269 -3.677 -1.554 1.00 1.00 C ATOM 134 C GLN A 10 16.556 -4.658 -2.474 1.00 1.00 C ATOM 135 O GLN A 10 15.581 -5.264 -2.051 1.00 1.00 O ATOM 136 CB GLN A 10 16.805 -2.243 -1.839 1.00 1.00 C ATOM 137 CG GLN A 10 17.197 -1.285 -0.708 1.00 1.00 C ATOM 138 CD GLN A 10 16.400 0.024 -0.692 1.00 1.00 C ATOM 139 OE1 GLN A 10 15.179 0.021 -0.832 1.00 1.00 O ATOM 140 NE2 GLN A 10 17.065 1.149 -0.482 1.00 1.00 N ATOM 0 H GLN A 10 19.169 -2.949 -1.999 1.00 1.00 H new ATOM 0 HA GLN A 10 17.013 -3.911 -0.521 1.00 1.00 H new ATOM 0 HB2 GLN A 10 17.243 -1.898 -2.776 1.00 1.00 H new ATOM 0 HB3 GLN A 10 15.723 -2.230 -1.969 1.00 1.00 H new ATOM 0 HG2 GLN A 10 17.061 -1.792 0.247 1.00 1.00 H new ATOM 0 HG3 GLN A 10 18.258 -1.051 -0.796 1.00 1.00 H new ATOM 0 HE21 GLN A 10 18.078 1.129 -0.368 1.00 1.00 H new ATOM 0 HE22 GLN A 10 16.564 2.036 -0.434 1.00 1.00 H new ATOM 149 N ARG A 11 17.028 -4.869 -3.707 1.00 1.00 N ATOM 150 CA ARG A 11 16.347 -5.790 -4.619 1.00 1.00 C ATOM 151 C ARG A 11 16.428 -7.236 -4.129 1.00 1.00 C ATOM 152 O ARG A 11 15.465 -7.982 -4.286 1.00 1.00 O ATOM 153 CB ARG A 11 16.893 -5.662 -6.050 1.00 1.00 C ATOM 154 CG ARG A 11 15.798 -5.838 -7.120 1.00 1.00 C ATOM 155 CD ARG A 11 14.839 -4.639 -7.188 1.00 1.00 C ATOM 156 NE ARG A 11 15.525 -3.418 -7.641 1.00 1.00 N ATOM 157 CZ ARG A 11 15.518 -2.877 -8.865 1.00 1.00 C ATOM 158 NH1 ARG A 11 14.912 -3.469 -9.889 1.00 1.00 N ATOM 159 NH2 ARG A 11 16.119 -1.709 -9.052 1.00 1.00 N ATOM 0 H ARG A 11 17.862 -4.424 -4.090 1.00 1.00 H new ATOM 0 HA ARG A 11 15.294 -5.509 -4.634 1.00 1.00 H new ATOM 0 HB2 ARG A 11 17.360 -4.685 -6.171 1.00 1.00 H new ATOM 0 HB3 ARG A 11 17.672 -6.409 -6.206 1.00 1.00 H new ATOM 0 HG2 ARG A 11 16.267 -5.979 -8.094 1.00 1.00 H new ATOM 0 HG3 ARG A 11 15.228 -6.742 -6.906 1.00 1.00 H new ATOM 0 HD2 ARG A 11 14.018 -4.868 -7.867 1.00 1.00 H new ATOM 0 HD3 ARG A 11 14.401 -4.467 -6.205 1.00 1.00 H new ATOM 0 HE ARG A 11 16.072 -2.924 -6.936 1.00 1.00 H new ATOM 0 HH11 ARG A 11 14.435 -4.360 -9.753 1.00 1.00 H new ATOM 0 HH12 ARG A 11 14.924 -3.032 -10.811 1.00 1.00 H new ATOM 0 HH21 ARG A 11 16.576 -1.239 -8.270 1.00 1.00 H new ATOM 0 HH22 ARG A 11 16.124 -1.281 -9.978 1.00 1.00 H new ATOM 173 N SER A 12 17.535 -7.646 -3.510 1.00 1.00 N ATOM 174 CA SER A 12 17.616 -8.968 -2.906 1.00 1.00 C ATOM 175 C SER A 12 16.749 -9.011 -1.648 1.00 1.00 C ATOM 176 O SER A 12 16.053 -10.003 -1.447 1.00 1.00 O ATOM 177 CB SER A 12 19.092 -9.281 -2.636 1.00 1.00 C ATOM 178 OG SER A 12 19.364 -10.628 -2.304 1.00 1.00 O ATOM 0 H SER A 12 18.381 -7.083 -3.416 1.00 1.00 H new ATOM 0 HA SER A 12 17.228 -9.739 -3.572 1.00 1.00 H new ATOM 0 HB2 SER A 12 19.672 -9.016 -3.520 1.00 1.00 H new ATOM 0 HB3 SER A 12 19.441 -8.644 -1.823 1.00 1.00 H new ATOM 0 HG SER A 12 20.325 -10.739 -2.150 1.00 1.00 H new ATOM 184 N LYS A 13 16.708 -7.969 -0.809 1.00 1.00 N ATOM 185 CA LYS A 13 15.824 -7.969 0.361 1.00 1.00 C ATOM 186 C LYS A 13 14.352 -7.893 -0.040 1.00 1.00 C ATOM 187 O LYS A 13 13.550 -8.491 0.657 1.00 1.00 O ATOM 188 CB LYS A 13 16.252 -6.901 1.369 1.00 1.00 C ATOM 189 CG LYS A 13 15.635 -7.094 2.772 1.00 1.00 C ATOM 190 CD LYS A 13 16.354 -8.185 3.582 1.00 1.00 C ATOM 191 CE LYS A 13 15.490 -8.734 4.724 1.00 1.00 C ATOM 192 NZ LYS A 13 16.283 -9.524 5.685 1.00 1.00 N ATOM 0 H LYS A 13 17.270 -7.125 -0.917 1.00 1.00 H new ATOM 0 HA LYS A 13 15.928 -8.925 0.874 1.00 1.00 H new ATOM 0 HB2 LYS A 13 17.339 -6.909 1.455 1.00 1.00 H new ATOM 0 HB3 LYS A 13 15.969 -5.920 0.988 1.00 1.00 H new ATOM 0 HG2 LYS A 13 15.678 -6.152 3.318 1.00 1.00 H new ATOM 0 HG3 LYS A 13 14.582 -7.355 2.670 1.00 1.00 H new ATOM 0 HD2 LYS A 13 16.633 -9.002 2.917 1.00 1.00 H new ATOM 0 HD3 LYS A 13 17.278 -7.778 3.993 1.00 1.00 H new ATOM 0 HE2 LYS A 13 15.009 -7.906 5.245 1.00 1.00 H new ATOM 0 HE3 LYS A 13 14.696 -9.356 4.311 1.00 1.00 H new ATOM 0 HZ1 LYS A 13 15.662 -9.877 6.441 1.00 1.00 H new ATOM 0 HZ2 LYS A 13 16.722 -10.329 5.194 1.00 1.00 H new ATOM 0 HZ3 LYS A 13 17.025 -8.924 6.099 1.00 1.00 H new ATOM 206 N PHE A 14 13.986 -7.292 -1.171 1.00 1.00 N ATOM 207 CA PHE A 14 12.643 -7.345 -1.755 1.00 1.00 C ATOM 208 C PHE A 14 12.196 -8.797 -1.947 1.00 1.00 C ATOM 209 O PHE A 14 11.014 -9.105 -1.808 1.00 1.00 O ATOM 210 CB PHE A 14 12.644 -6.534 -3.066 1.00 1.00 C ATOM 211 CG PHE A 14 11.514 -6.761 -4.055 1.00 1.00 C ATOM 212 CD1 PHE A 14 10.178 -6.753 -3.622 1.00 1.00 C ATOM 213 CD2 PHE A 14 11.800 -6.915 -5.425 1.00 1.00 C ATOM 214 CE1 PHE A 14 9.128 -6.859 -4.554 1.00 1.00 C ATOM 215 CE2 PHE A 14 10.753 -7.047 -6.356 1.00 1.00 C ATOM 216 CZ PHE A 14 9.417 -7.010 -5.923 1.00 1.00 C ATOM 0 H PHE A 14 14.636 -6.736 -1.726 1.00 1.00 H new ATOM 0 HA PHE A 14 11.914 -6.895 -1.082 1.00 1.00 H new ATOM 0 HB2 PHE A 14 12.647 -5.476 -2.802 1.00 1.00 H new ATOM 0 HB3 PHE A 14 13.583 -6.737 -3.582 1.00 1.00 H new ATOM 0 HD1 PHE A 14 9.955 -6.665 -2.569 1.00 1.00 H new ATOM 0 HD2 PHE A 14 12.826 -6.932 -5.762 1.00 1.00 H new ATOM 0 HE1 PHE A 14 8.102 -6.824 -4.219 1.00 1.00 H new ATOM 0 HE2 PHE A 14 10.977 -7.177 -7.405 1.00 1.00 H new ATOM 0 HZ PHE A 14 8.613 -7.097 -6.639 1.00 1.00 H new ATOM 226 N GLU A 15 13.138 -9.701 -2.208 1.00 1.00 N ATOM 227 CA GLU A 15 12.874 -11.127 -2.279 1.00 1.00 C ATOM 228 C GLU A 15 13.079 -11.841 -0.932 1.00 1.00 C ATOM 229 O GLU A 15 12.385 -12.821 -0.670 1.00 1.00 O ATOM 230 CB GLU A 15 13.675 -11.735 -3.451 1.00 1.00 C ATOM 231 CG GLU A 15 14.916 -12.579 -3.131 1.00 1.00 C ATOM 232 CD GLU A 15 15.128 -13.629 -4.211 1.00 1.00 C ATOM 233 OE1 GLU A 15 15.713 -13.290 -5.266 1.00 1.00 O ATOM 234 OE2 GLU A 15 14.663 -14.774 -4.018 1.00 1.00 O ATOM 0 H GLU A 15 14.114 -9.457 -2.377 1.00 1.00 H new ATOM 0 HA GLU A 15 11.816 -11.285 -2.489 1.00 1.00 H new ATOM 0 HB2 GLU A 15 12.993 -12.356 -4.032 1.00 1.00 H new ATOM 0 HB3 GLU A 15 13.989 -10.916 -4.098 1.00 1.00 H new ATOM 0 HG2 GLU A 15 15.794 -11.937 -3.060 1.00 1.00 H new ATOM 0 HG3 GLU A 15 14.796 -13.063 -2.162 1.00 1.00 H new ATOM 241 N ASN A 16 14.074 -11.445 -0.130 1.00 1.00 N ATOM 242 CA ASN A 16 14.533 -12.167 1.048 1.00 1.00 C ATOM 243 C ASN A 16 13.753 -11.833 2.316 1.00 1.00 C ATOM 244 O ASN A 16 13.803 -12.611 3.273 1.00 1.00 O ATOM 245 CB ASN A 16 16.034 -11.932 1.249 1.00 1.00 C ATOM 246 CG ASN A 16 16.871 -12.896 0.428 1.00 1.00 C ATOM 247 OD1 ASN A 16 17.313 -13.925 0.919 1.00 1.00 O ATOM 248 ND2 ASN A 16 17.137 -12.594 -0.830 1.00 1.00 N ATOM 0 H ASN A 16 14.595 -10.584 -0.294 1.00 1.00 H new ATOM 0 HA ASN A 16 14.347 -13.225 0.861 1.00 1.00 H new ATOM 0 HB2 ASN A 16 16.282 -10.908 0.971 1.00 1.00 H new ATOM 0 HB3 ASN A 16 16.281 -12.044 2.305 1.00 1.00 H new ATOM 0 HD21 ASN A 16 17.712 -13.220 -1.394 1.00 1.00 H new ATOM 0 HD22 ASN A 16 16.767 -11.735 -1.237 1.00 1.00 H new ATOM 255 N GLU A 17 13.063 -10.692 2.368 1.00 1.00 N ATOM 256 CA GLU A 17 12.043 -10.410 3.353 1.00 1.00 C ATOM 257 C GLU A 17 10.981 -11.495 3.378 1.00 1.00 C ATOM 258 O GLU A 17 10.176 -11.645 2.454 1.00 1.00 O ATOM 259 CB GLU A 17 11.413 -9.061 3.031 1.00 1.00 C ATOM 260 CG GLU A 17 11.913 -7.998 3.992 1.00 1.00 C ATOM 261 CD GLU A 17 11.075 -8.028 5.278 1.00 1.00 C ATOM 262 OE1 GLU A 17 10.600 -9.127 5.650 1.00 1.00 O ATOM 263 OE2 GLU A 17 10.959 -6.995 5.974 1.00 1.00 O ATOM 0 H GLU A 17 13.209 -9.928 1.708 1.00 1.00 H new ATOM 0 HA GLU A 17 12.502 -10.383 4.341 1.00 1.00 H new ATOM 0 HB2 GLU A 17 11.654 -8.776 2.007 1.00 1.00 H new ATOM 0 HB3 GLU A 17 10.327 -9.135 3.095 1.00 1.00 H new ATOM 0 HG2 GLU A 17 12.963 -8.171 4.227 1.00 1.00 H new ATOM 0 HG3 GLU A 17 11.848 -7.014 3.527 1.00 1.00 H new ATOM 270 N GLU A 18 10.943 -12.218 4.489 1.00 1.00 N ATOM 271 CA GLU A 18 9.879 -13.154 4.767 1.00 1.00 C ATOM 272 C GLU A 18 8.514 -12.469 4.842 1.00 1.00 C ATOM 273 O GLU A 18 7.504 -13.145 4.624 1.00 1.00 O ATOM 274 CB GLU A 18 10.182 -13.876 6.078 1.00 1.00 C ATOM 275 CG GLU A 18 10.969 -15.167 5.816 1.00 1.00 C ATOM 276 CD GLU A 18 10.816 -16.183 6.944 1.00 1.00 C ATOM 277 OE1 GLU A 18 9.716 -16.261 7.543 1.00 1.00 O ATOM 278 OE2 GLU A 18 11.760 -16.979 7.151 1.00 1.00 O ATOM 0 H GLU A 18 11.653 -12.167 5.219 1.00 1.00 H new ATOM 0 HA GLU A 18 9.830 -13.870 3.946 1.00 1.00 H new ATOM 0 HB2 GLU A 18 10.755 -13.222 6.735 1.00 1.00 H new ATOM 0 HB3 GLU A 18 9.251 -14.110 6.594 1.00 1.00 H new ATOM 0 HG2 GLU A 18 10.629 -15.613 4.881 1.00 1.00 H new ATOM 0 HG3 GLU A 18 12.024 -14.926 5.689 1.00 1.00 H new ATOM 285 N PHE A 19 8.474 -11.158 5.108 1.00 1.00 N ATOM 286 CA PHE A 19 7.254 -10.388 5.109 1.00 1.00 C ATOM 287 C PHE A 19 6.733 -10.315 3.677 1.00 1.00 C ATOM 288 O PHE A 19 5.609 -10.751 3.422 1.00 1.00 O ATOM 289 CB PHE A 19 7.510 -9.025 5.756 1.00 1.00 C ATOM 290 CG PHE A 19 6.247 -8.236 5.988 1.00 1.00 C ATOM 291 CD1 PHE A 19 5.749 -7.447 4.944 1.00 1.00 C ATOM 292 CD2 PHE A 19 5.556 -8.311 7.211 1.00 1.00 C ATOM 293 CE1 PHE A 19 4.575 -6.696 5.123 1.00 1.00 C ATOM 294 CE2 PHE A 19 4.374 -7.573 7.392 1.00 1.00 C ATOM 295 CZ PHE A 19 3.892 -6.757 6.353 1.00 1.00 C ATOM 0 H PHE A 19 9.304 -10.609 5.329 1.00 1.00 H new ATOM 0 HA PHE A 19 6.475 -10.858 5.709 1.00 1.00 H new ATOM 0 HB2 PHE A 19 8.020 -9.171 6.708 1.00 1.00 H new ATOM 0 HB3 PHE A 19 8.181 -8.447 5.120 1.00 1.00 H new ATOM 0 HD1 PHE A 19 6.269 -7.416 3.998 1.00 1.00 H new ATOM 0 HD2 PHE A 19 5.933 -8.934 8.009 1.00 1.00 H new ATOM 0 HE1 PHE A 19 4.199 -6.076 4.323 1.00 1.00 H new ATOM 0 HE2 PHE A 19 3.837 -7.632 8.327 1.00 1.00 H new ATOM 0 HZ PHE A 19 2.994 -6.175 6.499 1.00 1.00 H new ATOM 305 N PHE A 20 7.529 -9.830 2.711 1.00 1.00 N ATOM 306 CA PHE A 20 7.063 -9.764 1.338 1.00 1.00 C ATOM 307 C PHE A 20 6.786 -11.147 0.771 1.00 1.00 C ATOM 308 O PHE A 20 5.832 -11.298 0.016 1.00 1.00 O ATOM 309 CB PHE A 20 8.104 -9.055 0.486 1.00 1.00 C ATOM 310 CG PHE A 20 8.542 -7.690 0.980 1.00 1.00 C ATOM 311 CD1 PHE A 20 7.675 -6.755 1.579 1.00 1.00 C ATOM 312 CD2 PHE A 20 9.889 -7.371 0.836 1.00 1.00 C ATOM 313 CE1 PHE A 20 8.168 -5.501 1.980 1.00 1.00 C ATOM 314 CE2 PHE A 20 10.395 -6.131 1.240 1.00 1.00 C ATOM 315 CZ PHE A 20 9.527 -5.184 1.798 1.00 1.00 C ATOM 0 H PHE A 20 8.478 -9.487 2.861 1.00 1.00 H new ATOM 0 HA PHE A 20 6.126 -9.208 1.324 1.00 1.00 H new ATOM 0 HB2 PHE A 20 8.984 -9.694 0.414 1.00 1.00 H new ATOM 0 HB3 PHE A 20 7.707 -8.945 -0.523 1.00 1.00 H new ATOM 0 HD1 PHE A 20 6.634 -7.001 1.730 1.00 1.00 H new ATOM 0 HD2 PHE A 20 10.560 -8.098 0.402 1.00 1.00 H new ATOM 0 HE1 PHE A 20 7.502 -4.779 2.429 1.00 1.00 H new ATOM 0 HE2 PHE A 20 11.445 -5.906 1.123 1.00 1.00 H new ATOM 0 HZ PHE A 20 9.900 -4.213 2.088 1.00 1.00 H new ATOM 325 N ARG A 21 7.545 -12.179 1.148 1.00 1.00 N ATOM 326 CA ARG A 21 7.298 -13.523 0.625 1.00 1.00 C ATOM 327 C ARG A 21 5.966 -14.089 1.097 1.00 1.00 C ATOM 328 O ARG A 21 5.434 -14.971 0.418 1.00 1.00 O ATOM 329 CB ARG A 21 8.457 -14.464 0.999 1.00 1.00 C ATOM 330 CG ARG A 21 9.764 -14.089 0.286 1.00 1.00 C ATOM 331 CD ARG A 21 9.771 -14.521 -1.186 1.00 1.00 C ATOM 332 NE ARG A 21 10.442 -15.820 -1.379 1.00 1.00 N ATOM 333 CZ ARG A 21 11.590 -16.029 -2.032 1.00 1.00 C ATOM 334 NH1 ARG A 21 12.370 -15.019 -2.400 1.00 1.00 N ATOM 335 NH2 ARG A 21 11.945 -17.273 -2.298 1.00 1.00 N ATOM 0 H ARG A 21 8.324 -12.112 1.803 1.00 1.00 H new ATOM 0 HA ARG A 21 7.242 -13.446 -0.461 1.00 1.00 H new ATOM 0 HB2 ARG A 21 8.613 -14.435 2.077 1.00 1.00 H new ATOM 0 HB3 ARG A 21 8.187 -15.489 0.744 1.00 1.00 H new ATOM 0 HG2 ARG A 21 9.911 -13.011 0.346 1.00 1.00 H new ATOM 0 HG3 ARG A 21 10.603 -14.555 0.803 1.00 1.00 H new ATOM 0 HD2 ARG A 21 8.745 -14.586 -1.549 1.00 1.00 H new ATOM 0 HD3 ARG A 21 10.274 -13.761 -1.784 1.00 1.00 H new ATOM 0 HE ARG A 21 9.986 -16.638 -0.975 1.00 1.00 H new ATOM 0 HH11 ARG A 21 12.098 -14.060 -2.185 1.00 1.00 H new ATOM 0 HH12 ARG A 21 13.241 -15.203 -2.897 1.00 1.00 H new ATOM 0 HH21 ARG A 21 11.348 -18.047 -2.006 1.00 1.00 H new ATOM 0 HH22 ARG A 21 12.816 -17.460 -2.795 1.00 1.00 H new ATOM 349 N LYS A 22 5.390 -13.598 2.195 1.00 1.00 N ATOM 350 CA LYS A 22 4.021 -13.952 2.554 1.00 1.00 C ATOM 351 C LYS A 22 3.007 -13.226 1.675 1.00 1.00 C ATOM 352 O LYS A 22 1.962 -13.797 1.378 1.00 1.00 O ATOM 353 CB LYS A 22 3.784 -13.690 4.050 1.00 1.00 C ATOM 354 CG LYS A 22 4.341 -14.881 4.841 1.00 1.00 C ATOM 355 CD LYS A 22 4.107 -14.762 6.350 1.00 1.00 C ATOM 356 CE LYS A 22 4.697 -15.948 7.126 1.00 1.00 C ATOM 357 NZ LYS A 22 4.222 -17.263 6.643 1.00 1.00 N ATOM 0 H LYS A 22 5.848 -12.959 2.845 1.00 1.00 H new ATOM 0 HA LYS A 22 3.878 -15.017 2.373 1.00 1.00 H new ATOM 0 HB2 LYS A 22 4.276 -12.767 4.357 1.00 1.00 H new ATOM 0 HB3 LYS A 22 2.720 -13.566 4.250 1.00 1.00 H new ATOM 0 HG2 LYS A 22 3.878 -15.799 4.479 1.00 1.00 H new ATOM 0 HG3 LYS A 22 5.411 -14.967 4.651 1.00 1.00 H new ATOM 0 HD2 LYS A 22 4.552 -13.836 6.713 1.00 1.00 H new ATOM 0 HD3 LYS A 22 3.037 -14.699 6.546 1.00 1.00 H new ATOM 0 HE2 LYS A 22 5.784 -15.914 7.054 1.00 1.00 H new ATOM 0 HE3 LYS A 22 4.444 -15.844 8.181 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 4.562 -18.011 7.281 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 3.182 -17.271 6.624 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 4.587 -17.433 5.684 1.00 1.00 H new ATOM 371 N LEU A 23 3.272 -11.980 1.281 1.00 1.00 N ATOM 372 CA LEU A 23 2.375 -11.184 0.442 1.00 1.00 C ATOM 373 C LEU A 23 2.432 -11.617 -1.018 1.00 1.00 C ATOM 374 O LEU A 23 1.439 -11.512 -1.730 1.00 1.00 O ATOM 375 CB LEU A 23 2.726 -9.692 0.578 1.00 1.00 C ATOM 376 CG LEU A 23 2.730 -9.174 2.033 1.00 1.00 C ATOM 377 CD1 LEU A 23 2.790 -7.642 2.101 1.00 1.00 C ATOM 378 CD2 LEU A 23 1.551 -9.738 2.830 1.00 1.00 C ATOM 0 H LEU A 23 4.128 -11.488 1.539 1.00 1.00 H new ATOM 0 HA LEU A 23 1.354 -11.349 0.787 1.00 1.00 H new ATOM 0 HB2 LEU A 23 3.709 -9.520 0.140 1.00 1.00 H new ATOM 0 HB3 LEU A 23 2.012 -9.108 -0.002 1.00 1.00 H new ATOM 0 HG LEU A 23 3.643 -9.540 2.502 1.00 1.00 H new ATOM 0 HD11 LEU A 23 2.791 -7.324 3.144 1.00 1.00 H new ATOM 0 HD12 LEU A 23 3.700 -7.292 1.614 1.00 1.00 H new ATOM 0 HD13 LEU A 23 1.922 -7.221 1.594 1.00 1.00 H new ATOM 0 HD21 LEU A 23 1.584 -9.354 3.849 1.00 1.00 H new ATOM 0 HD22 LEU A 23 0.616 -9.437 2.358 1.00 1.00 H new ATOM 0 HD23 LEU A 23 1.613 -10.826 2.850 1.00 1.00 H new ATOM 390 N SER A 24 3.603 -12.099 -1.436 1.00 1.00 N ATOM 391 CA SER A 24 3.946 -12.529 -2.770 1.00 1.00 C ATOM 392 C SER A 24 3.560 -11.525 -3.877 1.00 1.00 C ATOM 393 O SER A 24 3.603 -10.302 -3.687 1.00 1.00 O ATOM 394 CB SER A 24 3.515 -13.994 -2.955 1.00 1.00 C ATOM 395 OG SER A 24 2.157 -14.147 -3.315 1.00 1.00 O ATOM 0 H SER A 24 4.388 -12.202 -0.793 1.00 1.00 H new ATOM 0 HA SER A 24 5.029 -12.523 -2.893 1.00 1.00 H new ATOM 0 HB2 SER A 24 4.139 -14.452 -3.722 1.00 1.00 H new ATOM 0 HB3 SER A 24 3.699 -14.537 -2.028 1.00 1.00 H new ATOM 0 HG SER A 24 1.635 -13.404 -2.947 1.00 1.00 H new ATOM 401 N ARG A 25 3.310 -12.042 -5.083 1.00 1.00 N ATOM 402 CA ARG A 25 2.873 -11.294 -6.260 1.00 1.00 C ATOM 403 C ARG A 25 1.352 -11.496 -6.418 1.00 1.00 C ATOM 404 O ARG A 25 0.714 -11.821 -5.424 1.00 1.00 O ATOM 405 CB ARG A 25 3.798 -11.598 -7.445 1.00 1.00 C ATOM 406 CG ARG A 25 5.220 -11.068 -7.152 1.00 1.00 C ATOM 407 CD ARG A 25 6.167 -11.175 -8.350 1.00 1.00 C ATOM 408 NE ARG A 25 6.669 -12.545 -8.571 1.00 1.00 N ATOM 409 CZ ARG A 25 7.868 -13.012 -8.191 1.00 1.00 C ATOM 410 NH1 ARG A 25 8.698 -12.286 -7.449 1.00 1.00 N ATOM 411 NH2 ARG A 25 8.248 -14.237 -8.535 1.00 1.00 N ATOM 0 H ARG A 25 3.412 -13.039 -5.272 1.00 1.00 H new ATOM 0 HA ARG A 25 2.981 -10.213 -6.170 1.00 1.00 H new ATOM 0 HB2 ARG A 25 3.831 -12.672 -7.625 1.00 1.00 H new ATOM 0 HB3 ARG A 25 3.407 -11.134 -8.351 1.00 1.00 H new ATOM 0 HG2 ARG A 25 5.154 -10.025 -6.842 1.00 1.00 H new ATOM 0 HG3 ARG A 25 5.641 -11.624 -6.314 1.00 1.00 H new ATOM 0 HD2 ARG A 25 5.649 -10.835 -9.247 1.00 1.00 H new ATOM 0 HD3 ARG A 25 7.013 -10.505 -8.198 1.00 1.00 H new ATOM 0 HE ARG A 25 6.050 -13.194 -9.056 1.00 1.00 H new ATOM 0 HH11 ARG A 25 8.429 -11.347 -7.153 1.00 1.00 H new ATOM 0 HH12 ARG A 25 9.603 -12.667 -7.175 1.00 1.00 H new ATOM 0 HH21 ARG A 25 7.628 -14.826 -9.090 1.00 1.00 H new ATOM 0 HH22 ARG A 25 9.160 -14.588 -8.244 1.00 1.00 H new ATOM 425 N GLU A 26 0.735 -11.156 -7.558 1.00 1.00 N ATOM 426 CA GLU A 26 -0.711 -10.885 -7.693 1.00 1.00 C ATOM 427 C GLU A 26 -1.630 -11.884 -6.965 1.00 1.00 C ATOM 428 O GLU A 26 -1.821 -13.011 -7.418 1.00 1.00 O ATOM 429 CB GLU A 26 -1.109 -10.663 -9.167 1.00 1.00 C ATOM 430 CG GLU A 26 -0.636 -11.716 -10.189 1.00 1.00 C ATOM 431 CD GLU A 26 0.675 -11.323 -10.880 1.00 1.00 C ATOM 432 OE1 GLU A 26 1.749 -11.404 -10.234 1.00 1.00 O ATOM 433 OE2 GLU A 26 0.641 -10.966 -12.082 1.00 1.00 O ATOM 0 H GLU A 26 1.239 -11.058 -8.439 1.00 1.00 H new ATOM 0 HA GLU A 26 -0.880 -9.949 -7.161 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -2.196 -10.606 -9.219 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -0.724 -9.692 -9.479 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -0.503 -12.673 -9.684 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -1.411 -11.859 -10.943 1.00 1.00 H new ATOM 440 N CYS A 27 -2.211 -11.463 -5.835 1.00 1.00 N ATOM 441 CA CYS A 27 -3.065 -12.246 -4.948 1.00 1.00 C ATOM 442 C CYS A 27 -4.323 -11.451 -4.583 1.00 1.00 C ATOM 443 O CYS A 27 -4.540 -10.337 -5.046 1.00 1.00 O ATOM 444 CB CYS A 27 -2.288 -12.620 -3.675 1.00 1.00 C ATOM 445 SG CYS A 27 -1.118 -13.956 -4.022 1.00 1.00 S ATOM 0 H CYS A 27 -2.087 -10.508 -5.500 1.00 1.00 H new ATOM 0 HA CYS A 27 -3.368 -13.158 -5.463 1.00 1.00 H new ATOM 0 HB2 CYS A 27 -1.753 -11.748 -3.298 1.00 1.00 H new ATOM 0 HB3 CYS A 27 -2.983 -12.930 -2.895 1.00 1.00 H new ATOM 0 HG CYS A 27 -0.083 -13.476 -4.645 1.00 1.00 H new ATOM 451 N GLU A 28 -5.188 -12.050 -3.775 1.00 1.00 N ATOM 452 CA GLU A 28 -6.383 -11.440 -3.197 1.00 1.00 C ATOM 453 C GLU A 28 -6.054 -10.773 -1.847 1.00 1.00 C ATOM 454 O GLU A 28 -5.186 -11.248 -1.102 1.00 1.00 O ATOM 455 CB GLU A 28 -7.436 -12.545 -3.082 1.00 1.00 C ATOM 456 CG GLU A 28 -8.831 -12.067 -2.661 1.00 1.00 C ATOM 457 CD GLU A 28 -9.860 -13.197 -2.664 1.00 1.00 C ATOM 458 OE1 GLU A 28 -9.473 -14.380 -2.784 1.00 1.00 O ATOM 459 OE2 GLU A 28 -11.074 -12.898 -2.568 1.00 1.00 O ATOM 0 H GLU A 28 -5.071 -13.022 -3.490 1.00 1.00 H new ATOM 0 HA GLU A 28 -6.772 -10.639 -3.826 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -7.516 -13.051 -4.044 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -7.088 -13.284 -2.361 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -8.777 -11.631 -1.663 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -9.161 -11.277 -3.336 1.00 1.00 H new ATOM 466 N ILE A 29 -6.771 -9.695 -1.511 1.00 1.00 N ATOM 467 CA ILE A 29 -6.576 -8.818 -0.356 1.00 1.00 C ATOM 468 C ILE A 29 -7.919 -8.384 0.246 1.00 1.00 C ATOM 469 O ILE A 29 -8.974 -8.509 -0.378 1.00 1.00 O ATOM 470 CB ILE A 29 -5.739 -7.570 -0.737 1.00 1.00 C ATOM 471 CG1 ILE A 29 -6.413 -6.780 -1.869 1.00 1.00 C ATOM 472 CG2 ILE A 29 -4.299 -7.949 -1.107 1.00 1.00 C ATOM 473 CD1 ILE A 29 -5.778 -5.416 -2.128 1.00 1.00 C ATOM 0 H ILE A 29 -7.560 -9.392 -2.082 1.00 1.00 H new ATOM 0 HA ILE A 29 -6.029 -9.388 0.395 1.00 1.00 H new ATOM 0 HB ILE A 29 -5.691 -6.925 0.141 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -6.373 -7.369 -2.785 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -7.466 -6.640 -1.625 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -3.742 -7.049 -1.368 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -3.822 -8.438 -0.258 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -4.309 -8.630 -1.958 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -6.307 -4.917 -2.940 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -5.842 -4.808 -1.226 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -4.732 -5.548 -2.403 1.00 1.00 H new ATOM 485 N LYS A 30 -7.861 -7.849 1.465 1.00 1.00 N ATOM 486 CA LYS A 30 -9.023 -7.441 2.270 1.00 1.00 C ATOM 487 C LYS A 30 -8.677 -6.193 3.079 1.00 1.00 C ATOM 488 O LYS A 30 -7.670 -6.248 3.779 1.00 1.00 O ATOM 489 CB LYS A 30 -9.369 -8.633 3.179 1.00 1.00 C ATOM 490 CG LYS A 30 -10.575 -8.395 4.100 1.00 1.00 C ATOM 491 CD LYS A 30 -11.560 -9.568 4.040 1.00 1.00 C ATOM 492 CE LYS A 30 -11.026 -10.850 4.679 1.00 1.00 C ATOM 493 NZ LYS A 30 -12.036 -11.920 4.578 1.00 1.00 N ATOM 0 H LYS A 30 -6.975 -7.680 1.940 1.00 1.00 H new ATOM 0 HA LYS A 30 -9.881 -7.186 1.648 1.00 1.00 H new ATOM 0 HB2 LYS A 30 -9.569 -9.505 2.556 1.00 1.00 H new ATOM 0 HB3 LYS A 30 -8.500 -8.872 3.792 1.00 1.00 H new ATOM 0 HG2 LYS A 30 -10.231 -8.258 5.125 1.00 1.00 H new ATOM 0 HG3 LYS A 30 -11.083 -7.476 3.808 1.00 1.00 H new ATOM 0 HD2 LYS A 30 -12.485 -9.281 4.540 1.00 1.00 H new ATOM 0 HD3 LYS A 30 -11.810 -9.768 2.998 1.00 1.00 H new ATOM 0 HE2 LYS A 30 -10.106 -11.158 4.182 1.00 1.00 H new ATOM 0 HE3 LYS A 30 -10.778 -10.669 5.725 1.00 1.00 H new ATOM 0 HZ1 LYS A 30 -11.666 -12.789 5.014 1.00 1.00 H new ATOM 0 HZ2 LYS A 30 -12.903 -11.627 5.072 1.00 1.00 H new ATOM 0 HZ3 LYS A 30 -12.252 -12.100 3.577 1.00 1.00 H new ATOM 507 N TYR A 31 -9.404 -5.063 3.021 1.00 1.00 N ATOM 508 CA TYR A 31 -9.128 -3.986 3.968 1.00 1.00 C ATOM 509 C TYR A 31 -9.429 -4.536 5.379 1.00 1.00 C ATOM 510 O TYR A 31 -10.313 -5.378 5.523 1.00 1.00 O ATOM 511 CB TYR A 31 -9.906 -2.727 3.540 1.00 1.00 C ATOM 512 CG TYR A 31 -9.565 -1.445 4.285 1.00 1.00 C ATOM 513 CD1 TYR A 31 -9.792 -1.309 5.665 1.00 1.00 C ATOM 514 CD2 TYR A 31 -8.947 -0.393 3.593 1.00 1.00 C ATOM 515 CE1 TYR A 31 -9.302 -0.188 6.356 1.00 1.00 C ATOM 516 CE2 TYR A 31 -8.494 0.752 4.270 1.00 1.00 C ATOM 517 CZ TYR A 31 -8.654 0.846 5.667 1.00 1.00 C ATOM 518 OH TYR A 31 -8.177 1.899 6.379 1.00 1.00 O ATOM 0 H TYR A 31 -10.155 -4.881 2.355 1.00 1.00 H new ATOM 0 HA TYR A 31 -8.087 -3.662 3.983 1.00 1.00 H new ATOM 0 HB2 TYR A 31 -9.734 -2.562 2.476 1.00 1.00 H new ATOM 0 HB3 TYR A 31 -10.971 -2.923 3.664 1.00 1.00 H new ATOM 0 HD1 TYR A 31 -10.345 -2.069 6.197 1.00 1.00 H new ATOM 0 HD2 TYR A 31 -8.817 -0.464 2.523 1.00 1.00 H new ATOM 0 HE1 TYR A 31 -9.426 -0.123 7.427 1.00 1.00 H new ATOM 0 HE2 TYR A 31 -8.025 1.556 3.722 1.00 1.00 H new ATOM 0 HH TYR A 31 -7.928 1.600 7.278 1.00 1.00 H new ATOM 528 N THR A 32 -8.720 -4.097 6.425 1.00 1.00 N ATOM 529 CA THR A 32 -8.815 -4.715 7.754 1.00 1.00 C ATOM 530 C THR A 32 -8.939 -3.717 8.913 1.00 1.00 C ATOM 531 O THR A 32 -9.093 -4.158 10.051 1.00 1.00 O ATOM 532 CB THR A 32 -7.635 -5.688 7.943 1.00 1.00 C ATOM 533 OG1 THR A 32 -7.744 -6.376 9.166 1.00 1.00 O ATOM 534 CG2 THR A 32 -6.290 -4.974 7.965 1.00 1.00 C ATOM 0 H THR A 32 -8.071 -3.312 6.377 1.00 1.00 H new ATOM 0 HA THR A 32 -9.755 -5.266 7.788 1.00 1.00 H new ATOM 0 HB THR A 32 -7.680 -6.370 7.094 1.00 1.00 H new ATOM 0 HG1 THR A 32 -8.229 -5.821 9.812 1.00 1.00 H new ATOM 0 HG21 THR A 32 -5.492 -5.705 8.101 1.00 1.00 H new ATOM 0 HG22 THR A 32 -6.143 -4.446 7.023 1.00 1.00 H new ATOM 0 HG23 THR A 32 -6.271 -4.259 8.788 1.00 1.00 H new ATOM 542 N GLY A 33 -8.863 -2.407 8.667 1.00 1.00 N ATOM 543 CA GLY A 33 -9.122 -1.411 9.703 1.00 1.00 C ATOM 544 C GLY A 33 -10.629 -1.207 9.858 1.00 1.00 C ATOM 545 O GLY A 33 -11.364 -2.165 10.105 1.00 1.00 O ATOM 0 H GLY A 33 -8.624 -2.013 7.757 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -8.690 -1.736 10.650 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -8.643 -0.468 9.442 1.00 1.00 H new ATOM 549 N PHE A 34 -11.118 0.027 9.686 1.00 1.00 N ATOM 550 CA PHE A 34 -12.508 0.387 9.989 1.00 1.00 C ATOM 551 C PHE A 34 -13.542 -0.500 9.264 1.00 1.00 C ATOM 552 O PHE A 34 -14.651 -0.700 9.768 1.00 1.00 O ATOM 553 CB PHE A 34 -12.743 1.883 9.693 1.00 1.00 C ATOM 554 CG PHE A 34 -13.250 2.126 8.289 1.00 1.00 C ATOM 555 CD1 PHE A 34 -12.370 2.069 7.198 1.00 1.00 C ATOM 556 CD2 PHE A 34 -14.635 2.146 8.067 1.00 1.00 C ATOM 557 CE1 PHE A 34 -12.882 1.914 5.902 1.00 1.00 C ATOM 558 CE2 PHE A 34 -15.150 2.009 6.770 1.00 1.00 C ATOM 559 CZ PHE A 34 -14.270 1.875 5.685 1.00 1.00 C ATOM 0 H PHE A 34 -10.560 0.805 9.333 1.00 1.00 H new ATOM 0 HA PHE A 34 -12.661 0.204 11.053 1.00 1.00 H new ATOM 0 HB2 PHE A 34 -13.461 2.283 10.409 1.00 1.00 H new ATOM 0 HB3 PHE A 34 -11.811 2.429 9.838 1.00 1.00 H new ATOM 0 HD1 PHE A 34 -11.304 2.144 7.355 1.00 1.00 H new ATOM 0 HD2 PHE A 34 -15.310 2.268 8.901 1.00 1.00 H new ATOM 0 HE1 PHE A 34 -12.205 1.824 5.065 1.00 1.00 H new ATOM 0 HE2 PHE A 34 -16.218 2.007 6.607 1.00 1.00 H new ATOM 0 HZ PHE A 34 -14.658 1.742 4.686 1.00 1.00 H new ATOM 569 N ARG A 35 -13.209 -1.026 8.072 1.00 1.00 N ATOM 570 CA ARG A 35 -14.146 -1.867 7.316 1.00 1.00 C ATOM 571 C ARG A 35 -14.594 -3.117 8.067 1.00 1.00 C ATOM 572 O ARG A 35 -15.605 -3.680 7.663 1.00 1.00 O ATOM 573 CB ARG A 35 -13.602 -2.279 5.936 1.00 1.00 C ATOM 574 CG ARG A 35 -12.768 -3.580 5.944 1.00 1.00 C ATOM 575 CD ARG A 35 -13.537 -4.809 5.428 1.00 1.00 C ATOM 576 NE ARG A 35 -13.297 -6.033 6.213 1.00 1.00 N ATOM 577 CZ ARG A 35 -13.765 -7.238 5.871 1.00 1.00 C ATOM 578 NH1 ARG A 35 -14.275 -7.445 4.662 1.00 1.00 N ATOM 579 NH2 ARG A 35 -13.720 -8.231 6.754 1.00 1.00 N ATOM 0 H ARG A 35 -12.307 -0.884 7.617 1.00 1.00 H new ATOM 0 HA ARG A 35 -15.016 -1.225 7.178 1.00 1.00 H new ATOM 0 HB2 ARG A 35 -14.440 -2.403 5.250 1.00 1.00 H new ATOM 0 HB3 ARG A 35 -12.987 -1.469 5.544 1.00 1.00 H new ATOM 0 HG2 ARG A 35 -11.878 -3.435 5.331 1.00 1.00 H new ATOM 0 HG3 ARG A 35 -12.426 -3.776 6.960 1.00 1.00 H new ATOM 0 HD2 ARG A 35 -14.604 -4.587 5.435 1.00 1.00 H new ATOM 0 HD3 ARG A 35 -13.256 -4.993 4.391 1.00 1.00 H new ATOM 0 HE ARG A 35 -12.742 -5.957 7.066 1.00 1.00 H new ATOM 0 HH11 ARG A 35 -14.312 -6.682 3.986 1.00 1.00 H new ATOM 0 HH12 ARG A 35 -14.630 -8.367 4.409 1.00 1.00 H new ATOM 0 HH21 ARG A 35 -13.331 -8.070 7.683 1.00 1.00 H new ATOM 0 HH22 ARG A 35 -14.075 -9.154 6.502 1.00 1.00 H new ATOM 593 N ASP A 36 -13.861 -3.585 9.085 1.00 1.00 N ATOM 594 CA ASP A 36 -14.170 -4.864 9.748 1.00 1.00 C ATOM 595 C ASP A 36 -15.485 -4.884 10.526 1.00 1.00 C ATOM 596 O ASP A 36 -15.888 -5.920 11.051 1.00 1.00 O ATOM 597 CB ASP A 36 -12.993 -5.443 10.550 1.00 1.00 C ATOM 598 CG ASP A 36 -12.718 -6.888 10.115 1.00 1.00 C ATOM 599 OD1 ASP A 36 -12.473 -7.109 8.908 1.00 1.00 O ATOM 600 OD2 ASP A 36 -12.753 -7.803 10.975 1.00 1.00 O ATOM 0 H ASP A 36 -13.050 -3.100 9.469 1.00 1.00 H new ATOM 0 HA ASP A 36 -14.334 -5.549 8.916 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -12.103 -4.833 10.396 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -13.219 -5.413 11.616 1.00 1.00 H new ATOM 605 N ARG A 37 -16.201 -3.760 10.550 1.00 1.00 N ATOM 606 CA ARG A 37 -17.634 -3.705 10.831 1.00 1.00 C ATOM 607 C ARG A 37 -18.376 -4.610 9.819 1.00 1.00 C ATOM 608 O ARG A 37 -17.762 -5.119 8.868 1.00 1.00 O ATOM 609 CB ARG A 37 -18.052 -2.224 10.705 1.00 1.00 C ATOM 610 CG ARG A 37 -17.434 -1.303 11.778 1.00 1.00 C ATOM 611 CD ARG A 37 -18.459 -0.761 12.781 1.00 1.00 C ATOM 612 NE ARG A 37 -19.092 -1.834 13.558 1.00 1.00 N ATOM 613 CZ ARG A 37 -20.257 -1.755 14.205 1.00 1.00 C ATOM 614 NH1 ARG A 37 -20.968 -0.636 14.219 1.00 1.00 N ATOM 615 NH2 ARG A 37 -20.702 -2.825 14.841 1.00 1.00 N ATOM 0 H ARG A 37 -15.791 -2.843 10.371 1.00 1.00 H new ATOM 0 HA ARG A 37 -17.882 -4.067 11.829 1.00 1.00 H new ATOM 0 HB2 ARG A 37 -17.765 -1.859 9.719 1.00 1.00 H new ATOM 0 HB3 ARG A 37 -19.138 -2.157 10.766 1.00 1.00 H new ATOM 0 HG2 ARG A 37 -16.664 -1.854 12.319 1.00 1.00 H new ATOM 0 HG3 ARG A 37 -16.940 -0.465 11.286 1.00 1.00 H new ATOM 0 HD2 ARG A 37 -17.968 -0.064 13.460 1.00 1.00 H new ATOM 0 HD3 ARG A 37 -19.226 -0.199 12.247 1.00 1.00 H new ATOM 0 HE ARG A 37 -18.595 -2.723 13.608 1.00 1.00 H new ATOM 0 HH11 ARG A 37 -20.628 0.191 13.728 1.00 1.00 H new ATOM 0 HH12 ARG A 37 -21.855 -0.602 14.721 1.00 1.00 H new ATOM 0 HH21 ARG A 37 -20.158 -3.688 14.831 1.00 1.00 H new ATOM 0 HH22 ARG A 37 -21.590 -2.788 15.342 1.00 1.00 H new ATOM 629 N PRO A 38 -19.697 -4.829 9.936 1.00 1.00 N ATOM 630 CA PRO A 38 -20.451 -5.413 8.828 1.00 1.00 C ATOM 631 C PRO A 38 -20.345 -4.520 7.584 1.00 1.00 C ATOM 632 O PRO A 38 -19.889 -3.374 7.664 1.00 1.00 O ATOM 633 CB PRO A 38 -21.885 -5.558 9.337 1.00 1.00 C ATOM 634 CG PRO A 38 -21.985 -4.490 10.425 1.00 1.00 C ATOM 635 CD PRO A 38 -20.586 -4.479 11.035 1.00 1.00 C ATOM 0 HA PRO A 38 -20.064 -6.384 8.521 1.00 1.00 H new ATOM 0 HB2 PRO A 38 -22.612 -5.391 8.542 1.00 1.00 H new ATOM 0 HB3 PRO A 38 -22.071 -6.556 9.735 1.00 1.00 H new ATOM 0 HG2 PRO A 38 -22.251 -3.517 10.011 1.00 1.00 H new ATOM 0 HG3 PRO A 38 -22.745 -4.740 11.165 1.00 1.00 H new ATOM 0 HD2 PRO A 38 -20.341 -3.499 11.445 1.00 1.00 H new ATOM 0 HD3 PRO A 38 -20.505 -5.196 11.852 1.00 1.00 H new ATOM 643 N HIS A 39 -20.762 -5.030 6.421 1.00 1.00 N ATOM 644 CA HIS A 39 -20.907 -4.157 5.265 1.00 1.00 C ATOM 645 C HIS A 39 -22.169 -3.304 5.430 1.00 1.00 C ATOM 646 O HIS A 39 -22.944 -3.495 6.374 1.00 1.00 O ATOM 647 CB HIS A 39 -20.878 -4.937 3.945 1.00 1.00 C ATOM 648 CG HIS A 39 -20.491 -4.044 2.786 1.00 1.00 C ATOM 649 ND1 HIS A 39 -19.275 -3.418 2.632 1.00 1.00 N ATOM 650 CD2 HIS A 39 -21.301 -3.620 1.767 1.00 1.00 C ATOM 651 CE1 HIS A 39 -19.334 -2.660 1.529 1.00 1.00 C ATOM 652 NE2 HIS A 39 -20.565 -2.711 0.994 1.00 1.00 N ATOM 0 H HIS A 39 -20.997 -6.010 6.262 1.00 1.00 H new ATOM 0 HA HIS A 39 -20.049 -3.486 5.215 1.00 1.00 H new ATOM 0 HB2 HIS A 39 -20.170 -5.762 4.023 1.00 1.00 H new ATOM 0 HB3 HIS A 39 -21.858 -5.375 3.758 1.00 1.00 H new ATOM 0 HD2 HIS A 39 -22.321 -3.929 1.591 1.00 1.00 H new ATOM 0 HE1 HIS A 39 -18.510 -2.089 1.127 1.00 1.00 H new ATOM 0 HE2 HIS A 39 -20.899 -2.190 0.183 1.00 1.00 H new ATOM 660 N GLU A 40 -22.314 -2.327 4.530 1.00 1.00 N ATOM 661 CA GLU A 40 -23.338 -1.279 4.518 1.00 1.00 C ATOM 662 C GLU A 40 -22.889 -0.136 5.441 1.00 1.00 C ATOM 663 O GLU A 40 -23.658 0.773 5.750 1.00 1.00 O ATOM 664 CB GLU A 40 -24.737 -1.809 4.869 1.00 1.00 C ATOM 665 CG GLU A 40 -25.855 -0.962 4.244 1.00 1.00 C ATOM 666 CD GLU A 40 -27.256 -1.435 4.640 1.00 1.00 C ATOM 667 OE1 GLU A 40 -27.405 -2.450 5.366 1.00 1.00 O ATOM 668 OE2 GLU A 40 -28.236 -0.789 4.202 1.00 1.00 O ATOM 0 H GLU A 40 -21.677 -2.242 3.738 1.00 1.00 H new ATOM 0 HA GLU A 40 -23.436 -0.896 3.502 1.00 1.00 H new ATOM 0 HB2 GLU A 40 -24.830 -2.839 4.525 1.00 1.00 H new ATOM 0 HB3 GLU A 40 -24.857 -1.822 5.952 1.00 1.00 H new ATOM 0 HG2 GLU A 40 -25.729 0.077 4.548 1.00 1.00 H new ATOM 0 HG3 GLU A 40 -25.761 -0.990 3.158 1.00 1.00 H new ATOM 675 N GLU A 41 -21.663 -0.213 5.972 1.00 1.00 N ATOM 676 CA GLU A 41 -21.259 0.606 7.082 1.00 1.00 C ATOM 677 C GLU A 41 -20.781 1.914 6.506 1.00 1.00 C ATOM 678 O GLU A 41 -21.335 2.925 6.937 1.00 1.00 O ATOM 679 CB GLU A 41 -20.301 -0.075 8.052 1.00 1.00 C ATOM 680 CG GLU A 41 -20.211 0.707 9.374 1.00 1.00 C ATOM 681 CD GLU A 41 -21.496 0.647 10.207 1.00 1.00 C ATOM 682 OE1 GLU A 41 -22.473 1.350 9.867 1.00 1.00 O ATOM 683 OE2 GLU A 41 -21.512 -0.045 11.248 1.00 1.00 O ATOM 0 H GLU A 41 -20.939 -0.847 5.634 1.00 1.00 H new ATOM 0 HA GLU A 41 -22.106 0.795 7.742 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -20.639 -1.092 8.249 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -19.312 -0.149 7.601 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -19.385 0.312 9.965 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -19.977 1.749 9.156 1.00 1.00 H new ATOM 690 N ARG A 42 -19.814 1.951 5.550 1.00 1.00 N ATOM 691 CA ARG A 42 -19.907 3.210 4.820 1.00 1.00 C ATOM 692 C ARG A 42 -20.006 3.001 3.348 1.00 1.00 C ATOM 693 O ARG A 42 -21.103 3.212 2.839 1.00 1.00 O ATOM 694 CB ARG A 42 -18.544 3.787 5.255 1.00 1.00 C ATOM 695 CG ARG A 42 -18.570 4.279 6.737 1.00 1.00 C ATOM 696 CD ARG A 42 -19.503 5.473 6.998 1.00 1.00 C ATOM 697 NE ARG A 42 -19.528 5.863 8.423 1.00 1.00 N ATOM 698 CZ ARG A 42 -20.477 5.540 9.318 1.00 1.00 C ATOM 699 NH1 ARG A 42 -21.437 4.675 9.026 1.00 1.00 N ATOM 700 NH2 ARG A 42 -20.467 6.081 10.526 1.00 1.00 N ATOM 0 H ARG A 42 -19.099 1.266 5.307 1.00 1.00 H new ATOM 0 HA ARG A 42 -20.778 3.833 5.023 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -17.773 3.026 5.138 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -18.275 4.616 4.601 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -18.875 3.450 7.376 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -17.558 4.554 7.033 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -19.179 6.323 6.397 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -20.513 5.220 6.675 1.00 1.00 H new ATOM 0 HE ARG A 42 -18.751 6.432 8.759 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -21.467 4.238 8.105 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -22.146 4.446 9.722 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -19.737 6.746 10.781 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -21.189 5.833 11.202 1.00 1.00 H new ATOM 714 N GLN A 43 -18.950 2.732 2.630 1.00 1.00 N ATOM 715 CA GLN A 43 -18.569 2.127 1.411 1.00 1.00 C ATOM 716 C GLN A 43 -17.105 2.502 1.318 1.00 1.00 C ATOM 717 O GLN A 43 -16.215 2.263 2.118 1.00 1.00 O ATOM 718 CB GLN A 43 -19.596 2.107 0.316 1.00 1.00 C ATOM 719 CG GLN A 43 -19.479 0.834 -0.523 1.00 1.00 C ATOM 720 CD GLN A 43 -18.896 1.104 -1.896 1.00 1.00 C ATOM 721 OE1 GLN A 43 -17.680 1.192 -2.044 1.00 1.00 O ATOM 722 NE2 GLN A 43 -19.744 1.262 -2.897 1.00 1.00 N ATOM 0 H GLN A 43 -18.076 3.047 3.052 1.00 1.00 H new ATOM 0 HA GLN A 43 -18.591 1.044 1.294 1.00 1.00 H new ATOM 0 HB2 GLN A 43 -20.595 2.171 0.748 1.00 1.00 H new ATOM 0 HB3 GLN A 43 -19.468 2.981 -0.323 1.00 1.00 H new ATOM 0 HG2 GLN A 43 -18.852 0.112 0.001 1.00 1.00 H new ATOM 0 HG3 GLN A 43 -20.464 0.381 -0.631 1.00 1.00 H new ATOM 0 HE21 GLN A 43 -20.747 1.181 -2.733 1.00 1.00 H new ATOM 0 HE22 GLN A 43 -19.395 1.465 -3.834 1.00 1.00 H new ATOM 731 N THR A 44 -17.280 3.725 0.808 1.00 1.00 N ATOM 732 CA THR A 44 -16.709 5.027 0.563 1.00 1.00 C ATOM 733 C THR A 44 -15.965 5.599 1.733 1.00 1.00 C ATOM 734 O THR A 44 -14.989 6.312 1.471 1.00 1.00 O ATOM 735 CB THR A 44 -17.914 5.928 0.233 1.00 1.00 C ATOM 736 OG1 THR A 44 -18.653 5.313 -0.798 1.00 1.00 O ATOM 737 CG2 THR A 44 -17.534 7.342 -0.187 1.00 1.00 C ATOM 0 H THR A 44 -18.213 3.819 0.407 1.00 1.00 H new ATOM 0 HA THR A 44 -15.969 4.958 -0.235 1.00 1.00 H new ATOM 0 HB THR A 44 -18.499 6.035 1.147 1.00 1.00 H new ATOM 0 HG1 THR A 44 -19.427 5.870 -1.023 1.00 1.00 H new ATOM 0 HG21 THR A 44 -18.437 7.913 -0.402 1.00 1.00 H new ATOM 0 HG22 THR A 44 -16.983 7.825 0.620 1.00 1.00 H new ATOM 0 HG23 THR A 44 -16.910 7.301 -1.079 1.00 1.00 H new ATOM 745 N ARG A 45 -16.361 5.344 3.003 1.00 1.00 N ATOM 746 CA ARG A 45 -15.325 5.675 3.996 1.00 1.00 C ATOM 747 C ARG A 45 -14.000 5.030 3.661 1.00 1.00 C ATOM 748 O ARG A 45 -12.989 5.663 3.865 1.00 1.00 O ATOM 749 CB ARG A 45 -15.719 5.276 5.401 1.00 1.00 C ATOM 750 CG ARG A 45 -14.593 5.483 6.419 1.00 1.00 C ATOM 751 CD ARG A 45 -14.853 6.157 7.766 1.00 1.00 C ATOM 752 NE ARG A 45 -15.685 5.422 8.726 1.00 1.00 N ATOM 753 CZ ARG A 45 -16.118 5.968 9.872 1.00 1.00 C ATOM 754 NH1 ARG A 45 -15.790 7.216 10.210 1.00 1.00 N ATOM 755 NH2 ARG A 45 -16.905 5.259 10.668 1.00 1.00 N ATOM 0 H ARG A 45 -17.251 4.968 3.329 1.00 1.00 H new ATOM 0 HA ARG A 45 -15.222 6.759 3.957 1.00 1.00 H new ATOM 0 HB2 ARG A 45 -16.590 5.856 5.707 1.00 1.00 H new ATOM 0 HB3 ARG A 45 -16.017 4.228 5.405 1.00 1.00 H new ATOM 0 HG2 ARG A 45 -14.172 4.500 6.632 1.00 1.00 H new ATOM 0 HG3 ARG A 45 -13.816 6.061 5.919 1.00 1.00 H new ATOM 0 HD2 ARG A 45 -13.890 6.359 8.236 1.00 1.00 H new ATOM 0 HD3 ARG A 45 -15.324 7.122 7.577 1.00 1.00 H new ATOM 0 HE ARG A 45 -15.944 4.459 8.513 1.00 1.00 H new ATOM 0 HH11 ARG A 45 -15.200 7.773 9.592 1.00 1.00 H new ATOM 0 HH12 ARG A 45 -16.130 7.613 11.086 1.00 1.00 H new ATOM 0 HH21 ARG A 45 -17.174 4.311 10.406 1.00 1.00 H new ATOM 0 HH22 ARG A 45 -17.242 5.662 11.543 1.00 1.00 H new ATOM 769 N PHE A 46 -13.984 3.844 3.095 1.00 1.00 N ATOM 770 CA PHE A 46 -12.698 3.265 2.703 1.00 1.00 C ATOM 771 C PHE A 46 -11.930 4.188 1.760 1.00 1.00 C ATOM 772 O PHE A 46 -10.774 4.515 2.035 1.00 1.00 O ATOM 773 CB PHE A 46 -12.864 1.868 2.128 1.00 1.00 C ATOM 774 CG PHE A 46 -11.758 1.442 1.195 1.00 1.00 C ATOM 775 CD1 PHE A 46 -10.405 1.561 1.561 1.00 1.00 C ATOM 776 CD2 PHE A 46 -12.098 0.983 -0.080 1.00 1.00 C ATOM 777 CE1 PHE A 46 -9.393 1.238 0.642 1.00 1.00 C ATOM 778 CE2 PHE A 46 -11.091 0.620 -0.975 1.00 1.00 C ATOM 779 CZ PHE A 46 -9.737 0.754 -0.627 1.00 1.00 C ATOM 0 H PHE A 46 -14.806 3.273 2.897 1.00 1.00 H new ATOM 0 HA PHE A 46 -12.097 3.165 3.606 1.00 1.00 H new ATOM 0 HB2 PHE A 46 -12.924 1.155 2.950 1.00 1.00 H new ATOM 0 HB3 PHE A 46 -13.813 1.819 1.593 1.00 1.00 H new ATOM 0 HD1 PHE A 46 -10.143 1.902 2.552 1.00 1.00 H new ATOM 0 HD2 PHE A 46 -13.135 0.910 -0.371 1.00 1.00 H new ATOM 0 HE1 PHE A 46 -8.355 1.362 0.912 1.00 1.00 H new ATOM 0 HE2 PHE A 46 -11.356 0.231 -1.947 1.00 1.00 H new ATOM 0 HZ PHE A 46 -8.965 0.486 -1.333 1.00 1.00 H new ATOM 789 N GLN A 47 -12.571 4.644 0.688 1.00 1.00 N ATOM 790 CA GLN A 47 -11.927 5.533 -0.264 1.00 1.00 C ATOM 791 C GLN A 47 -11.531 6.864 0.381 1.00 1.00 C ATOM 792 O GLN A 47 -10.698 7.562 -0.195 1.00 1.00 O ATOM 793 CB GLN A 47 -12.770 5.691 -1.530 1.00 1.00 C ATOM 794 CG GLN A 47 -12.640 4.416 -2.377 1.00 1.00 C ATOM 795 CD GLN A 47 -13.648 3.320 -2.038 1.00 1.00 C ATOM 796 OE1 GLN A 47 -14.532 3.455 -1.202 1.00 1.00 O ATOM 797 NE2 GLN A 47 -13.503 2.168 -2.661 1.00 1.00 N ATOM 0 H GLN A 47 -13.537 4.410 0.460 1.00 1.00 H new ATOM 0 HA GLN A 47 -10.990 5.074 -0.580 1.00 1.00 H new ATOM 0 HB2 GLN A 47 -13.814 5.865 -1.269 1.00 1.00 H new ATOM 0 HB3 GLN A 47 -12.435 6.558 -2.100 1.00 1.00 H new ATOM 0 HG2 GLN A 47 -12.752 4.681 -3.428 1.00 1.00 H new ATOM 0 HG3 GLN A 47 -11.634 4.016 -2.255 1.00 1.00 H new ATOM 0 HE21 GLN A 47 -12.767 2.054 -3.358 1.00 1.00 H new ATOM 0 HE22 GLN A 47 -14.127 1.390 -2.446 1.00 1.00 H new ATOM 806 N ASN A 48 -12.040 7.199 1.578 1.00 1.00 N ATOM 807 CA ASN A 48 -11.639 8.408 2.299 1.00 1.00 C ATOM 808 C ASN A 48 -10.665 8.150 3.445 1.00 1.00 C ATOM 809 O ASN A 48 -9.759 8.948 3.634 1.00 1.00 O ATOM 810 CB ASN A 48 -12.876 9.184 2.734 1.00 1.00 C ATOM 811 CG ASN A 48 -13.473 9.800 1.485 1.00 1.00 C ATOM 812 OD1 ASN A 48 -12.875 10.686 0.890 1.00 1.00 O ATOM 813 ND2 ASN A 48 -14.581 9.290 0.983 1.00 1.00 N ATOM 0 H ASN A 48 -12.738 6.639 2.067 1.00 1.00 H new ATOM 0 HA ASN A 48 -11.069 9.027 1.606 1.00 1.00 H new ATOM 0 HB2 ASN A 48 -13.594 8.524 3.220 1.00 1.00 H new ATOM 0 HB3 ASN A 48 -12.613 9.956 3.457 1.00 1.00 H new ATOM 0 HD21 ASN A 48 -14.944 9.634 0.094 1.00 1.00 H new ATOM 0 HD22 ASN A 48 -15.075 8.551 1.484 1.00 1.00 H new ATOM 820 N ALA A 49 -10.710 6.996 4.107 1.00 1.00 N ATOM 821 CA ALA A 49 -9.693 6.504 5.023 1.00 1.00 C ATOM 822 C ALA A 49 -8.396 6.273 4.257 1.00 1.00 C ATOM 823 O ALA A 49 -7.315 6.384 4.830 1.00 1.00 O ATOM 824 CB ALA A 49 -10.173 5.198 5.699 1.00 1.00 C ATOM 0 H ALA A 49 -11.495 6.351 4.012 1.00 1.00 H new ATOM 0 HA ALA A 49 -9.515 7.243 5.804 1.00 1.00 H new ATOM 0 HB1 ALA A 49 -9.404 4.838 6.383 1.00 1.00 H new ATOM 0 HB2 ALA A 49 -11.091 5.392 6.254 1.00 1.00 H new ATOM 0 HB3 ALA A 49 -10.363 4.442 4.937 1.00 1.00 H new ATOM 830 N CYS A 50 -8.491 5.957 2.967 1.00 1.00 N ATOM 831 CA CYS A 50 -7.378 5.984 2.047 1.00 1.00 C ATOM 832 C CYS A 50 -6.843 7.412 1.805 1.00 1.00 C ATOM 833 O CYS A 50 -5.642 7.571 1.615 1.00 1.00 O ATOM 834 CB CYS A 50 -7.787 5.233 0.768 1.00 1.00 C ATOM 835 SG CYS A 50 -6.285 4.579 0.016 1.00 1.00 S ATOM 0 H CYS A 50 -9.368 5.670 2.532 1.00 1.00 H new ATOM 0 HA CYS A 50 -6.523 5.466 2.482 1.00 1.00 H new ATOM 0 HB2 CYS A 50 -8.480 4.425 1.003 1.00 1.00 H new ATOM 0 HB3 CYS A 50 -8.300 5.903 0.078 1.00 1.00 H new ATOM 0 HG CYS A 50 -5.401 4.348 0.941 1.00 1.00 H new ATOM 841 N ARG A 51 -7.673 8.465 1.804 1.00 1.00 N ATOM 842 CA ARG A 51 -7.204 9.857 1.651 1.00 1.00 C ATOM 843 C ARG A 51 -6.706 10.432 2.961 1.00 1.00 C ATOM 844 O ARG A 51 -5.845 11.304 2.944 1.00 1.00 O ATOM 845 CB ARG A 51 -8.297 10.790 1.102 1.00 1.00 C ATOM 846 CG ARG A 51 -8.651 10.365 -0.317 1.00 1.00 C ATOM 847 CD ARG A 51 -9.410 11.409 -1.138 1.00 1.00 C ATOM 848 NE ARG A 51 -10.710 11.812 -0.583 1.00 1.00 N ATOM 849 CZ ARG A 51 -11.535 12.718 -1.127 1.00 1.00 C ATOM 850 NH1 ARG A 51 -11.329 13.234 -2.334 1.00 1.00 N ATOM 851 NH2 ARG A 51 -12.575 13.133 -0.419 1.00 1.00 N ATOM 0 H ARG A 51 -8.684 8.381 1.908 1.00 1.00 H new ATOM 0 HA ARG A 51 -6.384 9.806 0.934 1.00 1.00 H new ATOM 0 HB2 ARG A 51 -9.181 10.748 1.738 1.00 1.00 H new ATOM 0 HB3 ARG A 51 -7.948 11.823 1.109 1.00 1.00 H new ATOM 0 HG2 ARG A 51 -7.731 10.110 -0.843 1.00 1.00 H new ATOM 0 HG3 ARG A 51 -9.252 9.457 -0.268 1.00 1.00 H new ATOM 0 HD2 ARG A 51 -8.784 12.296 -1.238 1.00 1.00 H new ATOM 0 HD3 ARG A 51 -9.567 11.015 -2.142 1.00 1.00 H new ATOM 0 HE ARG A 51 -11.008 11.367 0.285 1.00 1.00 H new ATOM 0 HH11 ARG A 51 -10.519 12.943 -2.882 1.00 1.00 H new ATOM 0 HH12 ARG A 51 -11.981 13.921 -2.713 1.00 1.00 H new ATOM 0 HH21 ARG A 51 -12.734 12.764 0.518 1.00 1.00 H new ATOM 0 HH22 ARG A 51 -13.217 13.822 -0.811 1.00 1.00 H new ATOM 865 N ASP A 52 -7.196 9.919 4.088 1.00 1.00 N ATOM 866 CA ASP A 52 -6.740 10.285 5.424 1.00 1.00 C ATOM 867 C ASP A 52 -5.254 9.959 5.596 1.00 1.00 C ATOM 868 O ASP A 52 -4.600 10.487 6.490 1.00 1.00 O ATOM 869 CB ASP A 52 -7.613 9.592 6.475 1.00 1.00 C ATOM 870 CG ASP A 52 -8.356 10.619 7.323 1.00 1.00 C ATOM 871 OD1 ASP A 52 -7.769 11.141 8.293 1.00 1.00 O ATOM 872 OD2 ASP A 52 -9.540 10.911 7.030 1.00 1.00 O ATOM 0 H ASP A 52 -7.939 9.220 4.096 1.00 1.00 H new ATOM 0 HA ASP A 52 -6.843 11.361 5.562 1.00 1.00 H new ATOM 0 HB2 ASP A 52 -8.329 8.933 5.983 1.00 1.00 H new ATOM 0 HB3 ASP A 52 -6.992 8.966 7.115 1.00 1.00 H new ATOM 877 N GLY A 53 -4.689 9.156 4.695 1.00 1.00 N ATOM 878 CA GLY A 53 -3.270 8.878 4.594 1.00 1.00 C ATOM 879 C GLY A 53 -3.099 7.392 4.804 1.00 1.00 C ATOM 880 O GLY A 53 -3.782 6.601 4.147 1.00 1.00 O ATOM 0 H GLY A 53 -5.237 8.664 3.989 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -2.886 9.177 3.619 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -2.712 9.441 5.342 1.00 1.00 H new ATOM 884 N ARG A 54 -2.215 7.005 5.727 1.00 1.00 N ATOM 885 CA ARG A 54 -1.950 5.605 6.038 1.00 1.00 C ATOM 886 C ARG A 54 -3.250 4.893 6.381 1.00 1.00 C ATOM 887 O ARG A 54 -4.221 5.535 6.792 1.00 1.00 O ATOM 888 CB ARG A 54 -0.840 5.464 7.106 1.00 1.00 C ATOM 889 CG ARG A 54 -0.917 6.326 8.382 1.00 1.00 C ATOM 890 CD ARG A 54 -1.660 5.728 9.575 1.00 1.00 C ATOM 891 NE ARG A 54 -3.092 5.597 9.302 1.00 1.00 N ATOM 892 CZ ARG A 54 -3.990 4.965 10.060 1.00 1.00 C ATOM 893 NH1 ARG A 54 -3.716 4.604 11.306 1.00 1.00 N ATOM 894 NH2 ARG A 54 -5.167 4.677 9.530 1.00 1.00 N ATOM 0 H ARG A 54 -1.662 7.660 6.280 1.00 1.00 H new ATOM 0 HA ARG A 54 -1.551 5.103 5.157 1.00 1.00 H new ATOM 0 HB2 ARG A 54 -0.812 4.419 7.416 1.00 1.00 H new ATOM 0 HB3 ARG A 54 0.112 5.678 6.621 1.00 1.00 H new ATOM 0 HG2 ARG A 54 0.100 6.557 8.697 1.00 1.00 H new ATOM 0 HG3 ARG A 54 -1.394 7.272 8.124 1.00 1.00 H new ATOM 0 HD2 ARG A 54 -1.242 4.749 9.812 1.00 1.00 H new ATOM 0 HD3 ARG A 54 -1.511 6.359 10.451 1.00 1.00 H new ATOM 0 HE ARG A 54 -3.438 6.032 8.447 1.00 1.00 H new ATOM 0 HH11 ARG A 54 -2.801 4.808 11.707 1.00 1.00 H new ATOM 0 HH12 ARG A 54 -4.421 4.122 11.864 1.00 1.00 H new ATOM 0 HH21 ARG A 54 -5.369 4.938 8.565 1.00 1.00 H new ATOM 0 HH22 ARG A 54 -5.873 4.194 10.086 1.00 1.00 H new ATOM 908 N SER A 55 -3.292 3.579 6.238 1.00 1.00 N ATOM 909 CA SER A 55 -4.549 2.848 6.377 1.00 1.00 C ATOM 910 C SER A 55 -4.217 1.472 6.981 1.00 1.00 C ATOM 911 O SER A 55 -3.134 1.270 7.540 1.00 1.00 O ATOM 912 CB SER A 55 -5.183 2.751 4.976 1.00 1.00 C ATOM 913 OG SER A 55 -6.483 3.314 4.943 1.00 1.00 O ATOM 0 H SER A 55 -2.481 2.997 6.028 1.00 1.00 H new ATOM 0 HA SER A 55 -5.265 3.340 7.036 1.00 1.00 H new ATOM 0 HB2 SER A 55 -4.547 3.263 4.254 1.00 1.00 H new ATOM 0 HB3 SER A 55 -5.233 1.705 4.672 1.00 1.00 H new ATOM 0 HG SER A 55 -7.141 2.633 5.196 1.00 1.00 H new ATOM 919 N GLU A 56 -5.139 0.512 6.883 1.00 1.00 N ATOM 920 CA GLU A 56 -4.882 -0.864 7.295 1.00 1.00 C ATOM 921 C GLU A 56 -5.544 -1.845 6.346 1.00 1.00 C ATOM 922 O GLU A 56 -6.774 -1.888 6.257 1.00 1.00 O ATOM 923 CB GLU A 56 -5.265 -1.112 8.762 1.00 1.00 C ATOM 924 CG GLU A 56 -4.203 -1.992 9.431 1.00 1.00 C ATOM 925 CD GLU A 56 -4.420 -2.080 10.937 1.00 1.00 C ATOM 926 OE1 GLU A 56 -4.228 -1.054 11.633 1.00 1.00 O ATOM 927 OE2 GLU A 56 -4.747 -3.178 11.440 1.00 1.00 O ATOM 0 H GLU A 56 -6.079 0.668 6.518 1.00 1.00 H new ATOM 0 HA GLU A 56 -3.807 -1.032 7.236 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -5.351 -0.163 9.291 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -6.240 -1.597 8.817 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -4.233 -2.992 8.999 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -3.212 -1.586 9.228 1.00 1.00 H new ATOM 934 N ILE A 57 -4.734 -2.625 5.630 1.00 1.00 N ATOM 935 CA ILE A 57 -5.225 -3.644 4.701 1.00 1.00 C ATOM 936 C ILE A 57 -4.588 -4.978 5.125 1.00 1.00 C ATOM 937 O ILE A 57 -3.695 -5.009 5.964 1.00 1.00 O ATOM 938 CB ILE A 57 -5.026 -3.167 3.230 1.00 1.00 C ATOM 939 CG1 ILE A 57 -5.793 -1.828 3.006 1.00 1.00 C ATOM 940 CG2 ILE A 57 -5.473 -4.192 2.178 1.00 1.00 C ATOM 941 CD1 ILE A 57 -6.001 -1.316 1.562 1.00 1.00 C ATOM 0 H ILE A 57 -3.717 -2.568 5.678 1.00 1.00 H new ATOM 0 HA ILE A 57 -6.302 -3.809 4.742 1.00 1.00 H new ATOM 0 HB ILE A 57 -3.953 -3.032 3.095 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -6.777 -1.932 3.463 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -5.265 -1.050 3.558 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -5.303 -3.787 1.180 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -4.900 -5.111 2.299 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -6.534 -4.406 2.307 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -6.551 -0.375 1.585 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -5.032 -1.158 1.089 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -6.567 -2.053 0.993 1.00 1.00 H new ATOM 953 N ALA A 58 -5.096 -6.101 4.644 1.00 1.00 N ATOM 954 CA ALA A 58 -4.560 -7.430 4.849 1.00 1.00 C ATOM 955 C ALA A 58 -4.573 -8.172 3.520 1.00 1.00 C ATOM 956 O ALA A 58 -5.271 -7.778 2.585 1.00 1.00 O ATOM 957 CB ALA A 58 -5.396 -8.189 5.887 1.00 1.00 C ATOM 0 H ALA A 58 -5.939 -6.106 4.070 1.00 1.00 H new ATOM 0 HA ALA A 58 -3.539 -7.359 5.223 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -4.980 -9.186 6.030 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -5.378 -7.649 6.834 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -6.425 -8.272 5.536 1.00 1.00 H new ATOM 963 N PHE A 59 -3.848 -9.284 3.445 1.00 1.00 N ATOM 964 CA PHE A 59 -3.948 -10.203 2.321 1.00 1.00 C ATOM 965 C PHE A 59 -4.927 -11.315 2.659 1.00 1.00 C ATOM 966 O PHE A 59 -5.036 -11.704 3.819 1.00 1.00 O ATOM 967 CB PHE A 59 -2.547 -10.740 1.950 1.00 1.00 C ATOM 968 CG PHE A 59 -1.794 -9.764 1.091 1.00 1.00 C ATOM 969 CD1 PHE A 59 -1.198 -8.640 1.688 1.00 1.00 C ATOM 970 CD2 PHE A 59 -1.693 -9.987 -0.292 1.00 1.00 C ATOM 971 CE1 PHE A 59 -0.494 -7.722 0.871 1.00 1.00 C ATOM 972 CE2 PHE A 59 -1.018 -9.062 -1.094 1.00 1.00 C ATOM 973 CZ PHE A 59 -0.429 -7.923 -0.520 1.00 1.00 C ATOM 0 H PHE A 59 -3.178 -9.571 4.159 1.00 1.00 H new ATOM 0 HA PHE A 59 -4.333 -9.683 1.444 1.00 1.00 H new ATOM 0 HB2 PHE A 59 -1.980 -10.939 2.859 1.00 1.00 H new ATOM 0 HB3 PHE A 59 -2.647 -11.689 1.423 1.00 1.00 H new ATOM 0 HD1 PHE A 59 -1.276 -8.479 2.753 1.00 1.00 H new ATOM 0 HD2 PHE A 59 -2.134 -10.868 -0.734 1.00 1.00 H new ATOM 0 HE1 PHE A 59 -0.007 -6.867 1.316 1.00 1.00 H new ATOM 0 HE2 PHE A 59 -0.949 -9.224 -2.160 1.00 1.00 H new ATOM 0 HZ PHE A 59 0.074 -7.201 -1.147 1.00 1.00 H new ATOM 983 N VAL A 60 -5.620 -11.851 1.657 1.00 1.00 N ATOM 984 CA VAL A 60 -6.470 -13.031 1.795 1.00 1.00 C ATOM 985 C VAL A 60 -5.604 -14.276 1.606 1.00 1.00 C ATOM 986 O VAL A 60 -5.748 -15.219 2.380 1.00 1.00 O ATOM 987 CB VAL A 60 -7.640 -12.951 0.791 1.00 1.00 C ATOM 988 CG1 VAL A 60 -8.446 -14.250 0.669 1.00 1.00 C ATOM 989 CG2 VAL A 60 -8.588 -11.817 1.200 1.00 1.00 C ATOM 0 H VAL A 60 -5.606 -11.471 0.710 1.00 1.00 H new ATOM 0 HA VAL A 60 -6.917 -13.082 2.788 1.00 1.00 H new ATOM 0 HB VAL A 60 -7.191 -12.765 -0.185 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.249 -14.113 -0.055 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.791 -15.055 0.336 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -8.872 -14.507 1.639 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -9.414 -11.760 0.491 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -8.979 -12.012 2.199 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -8.045 -10.872 1.201 1.00 1.00 H new ATOM 999 N ALA A 61 -4.680 -14.264 0.635 1.00 1.00 N ATOM 1000 CA ALA A 61 -3.910 -15.439 0.243 1.00 1.00 C ATOM 1001 C ALA A 61 -3.076 -16.044 1.377 1.00 1.00 C ATOM 1002 O ALA A 61 -2.738 -17.223 1.335 1.00 1.00 O ATOM 1003 CB ALA A 61 -3.007 -15.088 -0.944 1.00 1.00 C ATOM 0 H ALA A 61 -4.449 -13.428 0.099 1.00 1.00 H new ATOM 0 HA ALA A 61 -4.634 -16.204 -0.037 1.00 1.00 H new ATOM 0 HB1 ALA A 61 -2.432 -15.967 -1.236 1.00 1.00 H new ATOM 0 HB2 ALA A 61 -3.620 -14.760 -1.783 1.00 1.00 H new ATOM 0 HB3 ALA A 61 -2.325 -14.287 -0.658 1.00 1.00 H new ATOM 1009 N THR A 62 -2.654 -15.245 2.358 1.00 1.00 N ATOM 1010 CA THR A 62 -1.783 -15.665 3.441 1.00 1.00 C ATOM 1011 C THR A 62 -2.108 -14.919 4.750 1.00 1.00 C ATOM 1012 O THR A 62 -1.594 -15.276 5.810 1.00 1.00 O ATOM 1013 CB THR A 62 -0.371 -15.418 2.903 1.00 1.00 C ATOM 1014 OG1 THR A 62 -0.131 -16.306 1.823 1.00 1.00 O ATOM 1015 CG2 THR A 62 0.728 -15.641 3.917 1.00 1.00 C ATOM 0 H THR A 62 -2.920 -14.262 2.417 1.00 1.00 H new ATOM 0 HA THR A 62 -1.908 -16.712 3.719 1.00 1.00 H new ATOM 0 HB THR A 62 -0.342 -14.368 2.610 1.00 1.00 H new ATOM 0 HG1 THR A 62 0.770 -16.155 1.470 1.00 1.00 H new ATOM 0 HG21 THR A 62 1.695 -15.445 3.454 1.00 1.00 H new ATOM 0 HG22 THR A 62 0.586 -14.967 4.762 1.00 1.00 H new ATOM 0 HG23 THR A 62 0.696 -16.673 4.267 1.00 1.00 H new ATOM 1023 N GLY A 63 -3.016 -13.937 4.719 1.00 1.00 N ATOM 1024 CA GLY A 63 -3.599 -13.396 5.941 1.00 1.00 C ATOM 1025 C GLY A 63 -2.732 -12.361 6.638 1.00 1.00 C ATOM 1026 O GLY A 63 -2.788 -12.268 7.863 1.00 1.00 O ATOM 0 H GLY A 63 -3.359 -13.505 3.861 1.00 1.00 H new ATOM 0 HA2 GLY A 63 -4.562 -12.946 5.702 1.00 1.00 H new ATOM 0 HA3 GLY A 63 -3.793 -14.216 6.632 1.00 1.00 H new ATOM 1030 N THR A 64 -1.912 -11.607 5.907 1.00 1.00 N ATOM 1031 CA THR A 64 -0.954 -10.708 6.510 1.00 1.00 C ATOM 1032 C THR A 64 -1.588 -9.330 6.489 1.00 1.00 C ATOM 1033 O THR A 64 -1.670 -8.701 5.433 1.00 1.00 O ATOM 1034 CB THR A 64 0.355 -10.779 5.729 1.00 1.00 C ATOM 1035 OG1 THR A 64 0.907 -12.078 5.821 1.00 1.00 O ATOM 1036 CG2 THR A 64 1.387 -9.743 6.192 1.00 1.00 C ATOM 0 H THR A 64 -1.900 -11.608 4.887 1.00 1.00 H new ATOM 0 HA THR A 64 -0.711 -10.970 7.540 1.00 1.00 H new ATOM 0 HB THR A 64 0.113 -10.547 4.692 1.00 1.00 H new ATOM 0 HG1 THR A 64 1.862 -12.043 5.606 1.00 1.00 H new ATOM 0 HG21 THR A 64 2.296 -9.844 5.599 1.00 1.00 H new ATOM 0 HG22 THR A 64 0.979 -8.740 6.063 1.00 1.00 H new ATOM 0 HG23 THR A 64 1.621 -9.907 7.244 1.00 1.00 H new ATOM 1044 N ASN A 65 -2.073 -8.904 7.649 1.00 1.00 N ATOM 1045 CA ASN A 65 -2.328 -7.510 7.978 1.00 1.00 C ATOM 1046 C ASN A 65 -1.060 -6.701 7.693 1.00 1.00 C ATOM 1047 O ASN A 65 0.026 -7.095 8.130 1.00 1.00 O ATOM 1048 CB ASN A 65 -2.734 -7.418 9.454 1.00 1.00 C ATOM 1049 CG ASN A 65 -3.078 -5.996 9.876 1.00 1.00 C ATOM 1050 OD1 ASN A 65 -2.248 -5.093 9.818 1.00 1.00 O ATOM 1051 ND2 ASN A 65 -4.282 -5.778 10.373 1.00 1.00 N ATOM 0 H ASN A 65 -2.307 -9.541 8.410 1.00 1.00 H new ATOM 0 HA ASN A 65 -3.139 -7.104 7.374 1.00 1.00 H new ATOM 0 HB2 ASN A 65 -3.593 -8.064 9.632 1.00 1.00 H new ATOM 0 HB3 ASN A 65 -1.920 -7.791 10.075 1.00 1.00 H new ATOM 0 HD21 ASN A 65 -4.532 -4.850 10.715 1.00 1.00 H new ATOM 0 HD22 ASN A 65 -4.962 -6.537 10.415 1.00 1.00 H new ATOM 1058 N LEU A 66 -1.179 -5.599 6.956 1.00 1.00 N ATOM 1059 CA LEU A 66 -0.107 -4.680 6.629 1.00 1.00 C ATOM 1060 C LEU A 66 -0.661 -3.261 6.770 1.00 1.00 C ATOM 1061 O LEU A 66 -1.767 -2.946 6.314 1.00 1.00 O ATOM 1062 CB LEU A 66 0.555 -5.085 5.290 1.00 1.00 C ATOM 1063 CG LEU A 66 0.155 -4.436 3.957 1.00 1.00 C ATOM 1064 CD1 LEU A 66 -1.302 -4.669 3.549 1.00 1.00 C ATOM 1065 CD2 LEU A 66 0.521 -2.956 3.936 1.00 1.00 C ATOM 0 H LEU A 66 -2.072 -5.315 6.554 1.00 1.00 H new ATOM 0 HA LEU A 66 0.739 -4.720 7.316 1.00 1.00 H new ATOM 0 HB2 LEU A 66 1.627 -4.926 5.408 1.00 1.00 H new ATOM 0 HB3 LEU A 66 0.403 -6.158 5.176 1.00 1.00 H new ATOM 0 HG LEU A 66 0.740 -4.950 3.194 1.00 1.00 H new ATOM 0 HD11 LEU A 66 -1.496 -4.176 2.597 1.00 1.00 H new ATOM 0 HD12 LEU A 66 -1.485 -5.739 3.448 1.00 1.00 H new ATOM 0 HD13 LEU A 66 -1.964 -4.259 4.312 1.00 1.00 H new ATOM 0 HD21 LEU A 66 0.226 -2.522 2.981 1.00 1.00 H new ATOM 0 HD22 LEU A 66 0.001 -2.441 4.744 1.00 1.00 H new ATOM 0 HD23 LEU A 66 1.597 -2.845 4.068 1.00 1.00 H new ATOM 1077 N SER A 67 0.076 -2.393 7.456 1.00 1.00 N ATOM 1078 CA SER A 67 -0.342 -1.015 7.620 1.00 1.00 C ATOM 1079 C SER A 67 0.162 -0.263 6.392 1.00 1.00 C ATOM 1080 O SER A 67 1.366 -0.063 6.223 1.00 1.00 O ATOM 1081 CB SER A 67 0.203 -0.457 8.936 1.00 1.00 C ATOM 1082 OG SER A 67 -0.236 -1.254 10.026 1.00 1.00 O ATOM 0 H SER A 67 0.963 -2.624 7.904 1.00 1.00 H new ATOM 0 HA SER A 67 -1.425 -0.912 7.684 1.00 1.00 H new ATOM 0 HB2 SER A 67 1.292 -0.436 8.907 1.00 1.00 H new ATOM 0 HB3 SER A 67 -0.132 0.571 9.070 1.00 1.00 H new ATOM 0 HG SER A 67 0.120 -0.889 10.863 1.00 1.00 H new ATOM 1088 N LEU A 68 -0.763 0.067 5.491 1.00 1.00 N ATOM 1089 CA LEU A 68 -0.493 0.729 4.218 1.00 1.00 C ATOM 1090 C LEU A 68 -0.170 2.186 4.502 1.00 1.00 C ATOM 1091 O LEU A 68 -0.834 2.776 5.347 1.00 1.00 O ATOM 1092 CB LEU A 68 -1.735 0.608 3.320 1.00 1.00 C ATOM 1093 CG LEU A 68 -1.482 -0.289 2.103 1.00 1.00 C ATOM 1094 CD1 LEU A 68 -2.810 -0.617 1.469 1.00 1.00 C ATOM 1095 CD2 LEU A 68 -0.627 0.371 1.050 1.00 1.00 C ATOM 0 H LEU A 68 -1.754 -0.126 5.634 1.00 1.00 H new ATOM 0 HA LEU A 68 0.351 0.267 3.705 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -2.564 0.204 3.901 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -2.036 1.600 2.982 1.00 1.00 H new ATOM 0 HG LEU A 68 -0.955 -1.174 2.460 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -2.651 -1.255 0.600 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -3.439 -1.137 2.191 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -3.302 0.304 1.157 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -0.484 -0.315 0.215 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -1.120 1.276 0.696 1.00 1.00 H new ATOM 0 HD23 LEU A 68 0.342 0.629 1.477 1.00 1.00 H new ATOM 1107 N GLN A 69 0.814 2.787 3.834 1.00 1.00 N ATOM 1108 CA GLN A 69 1.289 4.127 4.177 1.00 1.00 C ATOM 1109 C GLN A 69 1.619 4.896 2.892 1.00 1.00 C ATOM 1110 O GLN A 69 2.625 4.610 2.256 1.00 1.00 O ATOM 1111 CB GLN A 69 2.555 4.030 5.052 1.00 1.00 C ATOM 1112 CG GLN A 69 2.370 3.253 6.359 1.00 1.00 C ATOM 1113 CD GLN A 69 3.698 3.076 7.088 1.00 1.00 C ATOM 1114 OE1 GLN A 69 4.287 4.049 7.552 1.00 1.00 O ATOM 1115 NE2 GLN A 69 4.200 1.852 7.186 1.00 1.00 N ATOM 0 H GLN A 69 1.302 2.362 3.045 1.00 1.00 H new ATOM 0 HA GLN A 69 0.509 4.650 4.730 1.00 1.00 H new ATOM 0 HB2 GLN A 69 3.346 3.555 4.472 1.00 1.00 H new ATOM 0 HB3 GLN A 69 2.895 5.038 5.289 1.00 1.00 H new ATOM 0 HG2 GLN A 69 1.666 3.781 7.003 1.00 1.00 H new ATOM 0 HG3 GLN A 69 1.936 2.276 6.146 1.00 1.00 H new ATOM 0 HE21 GLN A 69 3.692 1.060 6.793 1.00 1.00 H new ATOM 0 HE22 GLN A 69 5.094 1.703 7.655 1.00 1.00 H new ATOM 1124 N PHE A 70 0.783 5.840 2.468 1.00 1.00 N ATOM 1125 CA PHE A 70 0.851 6.481 1.155 1.00 1.00 C ATOM 1126 C PHE A 70 1.791 7.679 1.230 1.00 1.00 C ATOM 1127 O PHE A 70 1.355 8.832 1.203 1.00 1.00 O ATOM 1128 CB PHE A 70 -0.550 6.886 0.676 1.00 1.00 C ATOM 1129 CG PHE A 70 -1.571 5.778 0.712 1.00 1.00 C ATOM 1130 CD1 PHE A 70 -2.088 5.407 1.950 1.00 1.00 C ATOM 1131 CD2 PHE A 70 -1.982 5.091 -0.433 1.00 1.00 C ATOM 1132 CE1 PHE A 70 -2.866 4.263 2.105 1.00 1.00 C ATOM 1133 CE2 PHE A 70 -2.820 3.969 -0.305 1.00 1.00 C ATOM 1134 CZ PHE A 70 -3.226 3.523 0.968 1.00 1.00 C ATOM 0 H PHE A 70 0.018 6.191 3.044 1.00 1.00 H new ATOM 0 HA PHE A 70 1.246 5.776 0.423 1.00 1.00 H new ATOM 0 HB2 PHE A 70 -0.906 7.711 1.293 1.00 1.00 H new ATOM 0 HB3 PHE A 70 -0.476 7.261 -0.345 1.00 1.00 H new ATOM 0 HD1 PHE A 70 -1.880 6.023 2.813 1.00 1.00 H new ATOM 0 HD2 PHE A 70 -1.658 5.419 -1.410 1.00 1.00 H new ATOM 0 HE1 PHE A 70 -3.188 3.949 3.087 1.00 1.00 H new ATOM 0 HE2 PHE A 70 -3.155 3.446 -1.189 1.00 1.00 H new ATOM 0 HZ PHE A 70 -3.809 2.620 1.068 1.00 1.00 H new ATOM 1144 N PHE A 71 3.084 7.386 1.310 1.00 1.00 N ATOM 1145 CA PHE A 71 4.177 8.336 1.423 1.00 1.00 C ATOM 1146 C PHE A 71 5.051 8.382 0.158 1.00 1.00 C ATOM 1147 O PHE A 71 6.131 7.799 0.107 1.00 1.00 O ATOM 1148 CB PHE A 71 4.808 8.213 2.822 1.00 1.00 C ATOM 1149 CG PHE A 71 5.987 7.282 2.995 1.00 1.00 C ATOM 1150 CD1 PHE A 71 7.316 7.690 2.781 1.00 1.00 C ATOM 1151 CD2 PHE A 71 5.715 5.970 3.421 1.00 1.00 C ATOM 1152 CE1 PHE A 71 8.370 6.787 3.011 1.00 1.00 C ATOM 1153 CE2 PHE A 71 6.761 5.072 3.669 1.00 1.00 C ATOM 1154 CZ PHE A 71 8.085 5.489 3.476 1.00 1.00 C ATOM 0 H PHE A 71 3.413 6.421 1.297 1.00 1.00 H new ATOM 0 HA PHE A 71 3.844 9.374 1.410 1.00 1.00 H new ATOM 0 HB2 PHE A 71 5.122 9.209 3.134 1.00 1.00 H new ATOM 0 HB3 PHE A 71 4.027 7.893 3.512 1.00 1.00 H new ATOM 0 HD1 PHE A 71 7.527 8.693 2.441 1.00 1.00 H new ATOM 0 HD2 PHE A 71 4.692 5.652 3.558 1.00 1.00 H new ATOM 0 HE1 PHE A 71 9.392 7.088 2.832 1.00 1.00 H new ATOM 0 HE2 PHE A 71 6.549 4.068 4.006 1.00 1.00 H new ATOM 0 HZ PHE A 71 8.896 4.807 3.686 1.00 1.00 H new ATOM 1164 N PRO A 72 4.600 9.066 -0.916 1.00 1.00 N ATOM 1165 CA PRO A 72 5.502 9.459 -1.989 1.00 1.00 C ATOM 1166 C PRO A 72 6.502 10.485 -1.445 1.00 1.00 C ATOM 1167 O PRO A 72 6.422 10.919 -0.293 1.00 1.00 O ATOM 1168 CB PRO A 72 4.607 10.051 -3.086 1.00 1.00 C ATOM 1169 CG PRO A 72 3.434 10.636 -2.303 1.00 1.00 C ATOM 1170 CD PRO A 72 3.305 9.718 -1.087 1.00 1.00 C ATOM 0 HA PRO A 72 6.084 8.628 -2.388 1.00 1.00 H new ATOM 0 HB2 PRO A 72 5.128 10.816 -3.661 1.00 1.00 H new ATOM 0 HB3 PRO A 72 4.279 9.289 -3.793 1.00 1.00 H new ATOM 0 HG2 PRO A 72 3.627 11.667 -2.006 1.00 1.00 H new ATOM 0 HG3 PRO A 72 2.520 10.641 -2.898 1.00 1.00 H new ATOM 0 HD2 PRO A 72 3.038 10.289 -0.197 1.00 1.00 H new ATOM 0 HD3 PRO A 72 2.517 8.980 -1.240 1.00 1.00 H new ATOM 1178 N ALA A 73 7.379 10.968 -2.318 1.00 1.00 N ATOM 1179 CA ALA A 73 8.284 12.095 -2.066 1.00 1.00 C ATOM 1180 C ALA A 73 7.562 13.450 -1.846 1.00 1.00 C ATOM 1181 O ALA A 73 8.140 14.517 -2.087 1.00 1.00 O ATOM 1182 CB ALA A 73 9.295 12.177 -3.214 1.00 1.00 C ATOM 0 H ALA A 73 7.487 10.576 -3.253 1.00 1.00 H new ATOM 0 HA ALA A 73 8.795 11.903 -1.123 1.00 1.00 H new ATOM 0 HB1 ALA A 73 9.975 13.011 -3.041 1.00 1.00 H new ATOM 0 HB2 ALA A 73 9.864 11.249 -3.265 1.00 1.00 H new ATOM 0 HB3 ALA A 73 8.766 12.330 -4.155 1.00 1.00 H new ATOM 1188 N SER A 74 6.290 13.430 -1.441 1.00 1.00 N ATOM 1189 CA SER A 74 5.439 14.571 -1.170 1.00 1.00 C ATOM 1190 C SER A 74 4.652 14.256 0.104 1.00 1.00 C ATOM 1191 O SER A 74 3.566 13.667 0.056 1.00 1.00 O ATOM 1192 CB SER A 74 4.549 14.843 -2.386 1.00 1.00 C ATOM 1193 OG SER A 74 4.162 16.201 -2.423 1.00 1.00 O ATOM 0 H SER A 74 5.801 12.548 -1.285 1.00 1.00 H new ATOM 0 HA SER A 74 6.009 15.485 -1.003 1.00 1.00 H new ATOM 0 HB2 SER A 74 5.084 14.586 -3.300 1.00 1.00 H new ATOM 0 HB3 SER A 74 3.664 14.208 -2.346 1.00 1.00 H new ATOM 0 HG SER A 74 3.595 16.358 -3.207 1.00 1.00 H new ATOM 1199 N TRP A 75 5.235 14.605 1.246 1.00 1.00 N ATOM 1200 CA TRP A 75 4.676 14.503 2.585 1.00 1.00 C ATOM 1201 C TRP A 75 3.774 15.716 2.875 1.00 1.00 C ATOM 1202 O TRP A 75 3.722 16.670 2.090 1.00 1.00 O ATOM 1203 CB TRP A 75 5.830 14.373 3.583 1.00 1.00 C ATOM 1204 CG TRP A 75 6.640 13.110 3.480 1.00 1.00 C ATOM 1205 CD1 TRP A 75 7.337 12.686 2.403 1.00 1.00 C ATOM 1206 CD2 TRP A 75 6.862 12.099 4.504 1.00 1.00 C ATOM 1207 NE1 TRP A 75 7.963 11.489 2.684 1.00 1.00 N ATOM 1208 CE2 TRP A 75 7.774 11.124 4.002 1.00 1.00 C ATOM 1209 CE3 TRP A 75 6.406 11.939 5.826 1.00 1.00 C ATOM 1210 CZ2 TRP A 75 8.290 10.099 4.813 1.00 1.00 C ATOM 1211 CZ3 TRP A 75 6.883 10.892 6.634 1.00 1.00 C ATOM 1212 CH2 TRP A 75 7.855 10.002 6.147 1.00 1.00 C ATOM 0 H TRP A 75 6.178 14.994 1.258 1.00 1.00 H new ATOM 0 HA TRP A 75 4.045 13.619 2.677 1.00 1.00 H new ATOM 0 HB2 TRP A 75 6.498 15.224 3.451 1.00 1.00 H new ATOM 0 HB3 TRP A 75 5.423 14.441 4.592 1.00 1.00 H new ATOM 0 HD1 TRP A 75 7.396 13.208 1.459 1.00 1.00 H new ATOM 0 HE1 TRP A 75 8.496 10.944 2.006 1.00 1.00 H new ATOM 0 HE3 TRP A 75 5.679 12.631 6.226 1.00 1.00 H new ATOM 0 HZ2 TRP A 75 9.009 9.397 4.418 1.00 1.00 H new ATOM 0 HZ3 TRP A 75 6.499 10.771 7.636 1.00 1.00 H new ATOM 0 HH2 TRP A 75 8.268 9.244 6.796 1.00 1.00 H new ATOM 1223 N GLN A 76 3.001 15.657 3.960 1.00 1.00 N ATOM 1224 CA GLN A 76 1.838 16.498 4.207 1.00 1.00 C ATOM 1225 C GLN A 76 1.750 16.883 5.690 1.00 1.00 C ATOM 1226 O GLN A 76 2.547 17.699 6.153 1.00 1.00 O ATOM 1227 CB GLN A 76 0.578 15.797 3.650 1.00 1.00 C ATOM 1228 CG GLN A 76 0.371 14.293 3.958 1.00 1.00 C ATOM 1229 CD GLN A 76 1.344 13.361 3.234 1.00 1.00 C ATOM 1230 OE1 GLN A 76 1.573 13.592 1.954 1.00 1.00 O flip ATOM 1231 NE2 GLN A 76 1.935 12.461 3.819 1.00 1.00 N flip ATOM 0 H GLN A 76 3.178 14.996 4.717 1.00 1.00 H new ATOM 0 HA GLN A 76 1.928 17.446 3.677 1.00 1.00 H new ATOM 0 HB2 GLN A 76 -0.293 16.335 4.024 1.00 1.00 H new ATOM 0 HB3 GLN A 76 0.585 15.916 2.566 1.00 1.00 H new ATOM 0 HG2 GLN A 76 0.469 14.138 5.032 1.00 1.00 H new ATOM 0 HG3 GLN A 76 -0.648 14.016 3.688 1.00 1.00 H new ATOM 0 HE21 GLN A 76 1.752 12.289 4.808 1.00 1.00 H new ATOM 0 HE22 GLN A 76 2.610 11.884 3.317 1.00 1.00 H new ATOM 1240 N GLY A 77 0.820 16.286 6.433 1.00 1.00 N ATOM 1241 CA GLY A 77 0.449 16.619 7.793 1.00 1.00 C ATOM 1242 C GLY A 77 -0.865 15.910 8.077 1.00 1.00 C ATOM 1243 O GLY A 77 -1.869 16.554 8.372 1.00 1.00 O ATOM 0 H GLY A 77 0.273 15.505 6.070 1.00 1.00 H new ATOM 0 HA2 GLY A 77 1.220 16.298 8.493 1.00 1.00 H new ATOM 0 HA3 GLY A 77 0.340 17.697 7.911 1.00 1.00 H new ATOM 1247 N GLU A 78 -0.859 14.590 7.875 1.00 1.00 N ATOM 1248 CA GLU A 78 -2.008 13.702 7.710 1.00 1.00 C ATOM 1249 C GLU A 78 -2.931 14.179 6.561 1.00 1.00 C ATOM 1250 O GLU A 78 -2.728 15.261 6.006 1.00 1.00 O ATOM 1251 CB GLU A 78 -2.648 13.500 9.099 1.00 1.00 C ATOM 1252 CG GLU A 78 -3.755 12.440 9.152 1.00 1.00 C ATOM 1253 CD GLU A 78 -3.683 11.559 10.405 1.00 1.00 C ATOM 1254 OE1 GLU A 78 -2.973 10.523 10.351 1.00 1.00 O ATOM 1255 OE2 GLU A 78 -4.342 11.868 11.424 1.00 1.00 O ATOM 0 H GLU A 78 0.020 14.076 7.818 1.00 1.00 H new ATOM 0 HA GLU A 78 -1.723 12.708 7.366 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -1.866 13.224 9.806 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -3.060 14.452 9.435 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -4.726 12.935 9.118 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -3.688 11.808 8.266 1.00 1.00 H new ATOM 1262 N GLN A 79 -3.899 13.350 6.146 1.00 1.00 N ATOM 1263 CA GLN A 79 -4.925 13.601 5.145 1.00 1.00 C ATOM 1264 C GLN A 79 -4.346 14.263 3.903 1.00 1.00 C ATOM 1265 O GLN A 79 -4.426 15.480 3.714 1.00 1.00 O ATOM 1266 CB GLN A 79 -6.148 14.295 5.763 1.00 1.00 C ATOM 1267 CG GLN A 79 -7.417 14.172 4.898 1.00 1.00 C ATOM 1268 CD GLN A 79 -7.669 15.385 4.003 1.00 1.00 C ATOM 1269 OE1 GLN A 79 -8.195 16.396 4.454 1.00 1.00 O ATOM 1270 NE2 GLN A 79 -7.343 15.329 2.722 1.00 1.00 N ATOM 0 H GLN A 79 -3.984 12.413 6.539 1.00 1.00 H new ATOM 0 HA GLN A 79 -5.310 12.649 4.780 1.00 1.00 H new ATOM 0 HB2 GLN A 79 -6.343 13.866 6.746 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -5.921 15.350 5.915 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -7.336 13.282 4.274 1.00 1.00 H new ATOM 0 HG3 GLN A 79 -8.278 14.027 5.550 1.00 1.00 H new ATOM 0 HE21 GLN A 79 -6.905 14.489 2.343 1.00 1.00 H new ATOM 0 HE22 GLN A 79 -7.530 16.126 2.113 1.00 1.00 H new ATOM 1279 N ARG A 80 -3.740 13.432 3.052 1.00 1.00 N ATOM 1280 CA ARG A 80 -3.171 13.920 1.791 1.00 1.00 C ATOM 1281 C ARG A 80 -4.249 14.691 1.042 1.00 1.00 C ATOM 1282 O ARG A 80 -5.374 14.203 0.910 1.00 1.00 O ATOM 1283 CB ARG A 80 -2.626 12.791 0.883 1.00 1.00 C ATOM 1284 CG ARG A 80 -1.148 13.015 0.518 1.00 1.00 C ATOM 1285 CD ARG A 80 -0.723 12.583 -0.899 1.00 1.00 C ATOM 1286 NE ARG A 80 -0.739 13.675 -1.885 1.00 1.00 N ATOM 1287 CZ ARG A 80 0.117 14.696 -1.977 1.00 1.00 C ATOM 1288 NH1 ARG A 80 1.153 14.798 -1.154 1.00 1.00 N ATOM 1289 NH2 ARG A 80 -0.104 15.630 -2.889 1.00 1.00 N ATOM 0 H ARG A 80 -3.631 12.430 3.209 1.00 1.00 H new ATOM 0 HA ARG A 80 -2.321 14.555 2.041 1.00 1.00 H new ATOM 0 HB2 ARG A 80 -2.734 11.832 1.390 1.00 1.00 H new ATOM 0 HB3 ARG A 80 -3.222 12.738 -0.028 1.00 1.00 H new ATOM 0 HG2 ARG A 80 -0.923 14.075 0.635 1.00 1.00 H new ATOM 0 HG3 ARG A 80 -0.532 12.478 1.239 1.00 1.00 H new ATOM 0 HD2 ARG A 80 0.281 12.162 -0.854 1.00 1.00 H new ATOM 0 HD3 ARG A 80 -1.387 11.789 -1.240 1.00 1.00 H new ATOM 0 HE ARG A 80 -1.489 13.649 -2.576 1.00 1.00 H new ATOM 0 HH11 ARG A 80 1.306 14.090 -0.436 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.796 15.585 -1.239 1.00 1.00 H new ATOM 0 HH21 ARG A 80 -0.915 15.561 -3.504 1.00 1.00 H new ATOM 0 HH22 ARG A 80 0.537 16.419 -2.977 1.00 1.00 H new ATOM 1303 N GLN A 81 -3.882 15.866 0.533 1.00 1.00 N ATOM 1304 CA GLN A 81 -4.778 16.673 -0.271 1.00 1.00 C ATOM 1305 C GLN A 81 -5.062 15.936 -1.579 1.00 1.00 C ATOM 1306 O GLN A 81 -6.100 15.293 -1.709 1.00 1.00 O ATOM 1307 CB GLN A 81 -4.251 18.107 -0.459 1.00 1.00 C ATOM 1308 CG GLN A 81 -2.740 18.342 -0.612 1.00 1.00 C ATOM 1309 CD GLN A 81 -2.490 19.807 -0.976 1.00 1.00 C ATOM 1310 OE1 GLN A 81 -3.085 20.320 -1.920 1.00 1.00 O ATOM 1311 NE2 GLN A 81 -1.624 20.504 -0.271 1.00 1.00 N ATOM 0 H GLN A 81 -2.959 16.278 0.669 1.00 1.00 H new ATOM 0 HA GLN A 81 -5.727 16.805 0.248 1.00 1.00 H new ATOM 0 HB2 GLN A 81 -4.737 18.521 -1.342 1.00 1.00 H new ATOM 0 HB3 GLN A 81 -4.588 18.694 0.395 1.00 1.00 H new ATOM 0 HG2 GLN A 81 -2.226 18.093 0.316 1.00 1.00 H new ATOM 0 HG3 GLN A 81 -2.335 17.689 -1.385 1.00 1.00 H new ATOM 0 HE21 GLN A 81 -1.135 20.069 0.511 1.00 1.00 H new ATOM 0 HE22 GLN A 81 -1.442 21.480 -0.507 1.00 1.00 H new ATOM 1320 N THR A 82 -4.120 15.962 -2.519 1.00 1.00 N ATOM 1321 CA THR A 82 -4.289 15.393 -3.847 1.00 1.00 C ATOM 1322 C THR A 82 -3.317 14.211 -3.988 1.00 1.00 C ATOM 1323 O THR A 82 -2.160 14.428 -4.361 1.00 1.00 O ATOM 1324 CB THR A 82 -4.064 16.500 -4.895 1.00 1.00 C ATOM 1325 OG1 THR A 82 -4.671 17.723 -4.501 1.00 1.00 O ATOM 1326 CG2 THR A 82 -4.591 16.082 -6.264 1.00 1.00 C ATOM 0 H THR A 82 -3.204 16.387 -2.373 1.00 1.00 H new ATOM 0 HA THR A 82 -5.297 15.009 -4.006 1.00 1.00 H new ATOM 0 HB THR A 82 -2.987 16.655 -4.965 1.00 1.00 H new ATOM 0 HG1 THR A 82 -4.508 18.405 -5.186 1.00 1.00 H new ATOM 0 HG21 THR A 82 -4.417 16.884 -6.981 1.00 1.00 H new ATOM 0 HG22 THR A 82 -4.073 15.182 -6.594 1.00 1.00 H new ATOM 0 HG23 THR A 82 -5.660 15.881 -6.196 1.00 1.00 H new ATOM 1334 N PRO A 83 -3.681 12.977 -3.599 1.00 1.00 N ATOM 1335 CA PRO A 83 -2.879 11.782 -3.886 1.00 1.00 C ATOM 1336 C PRO A 83 -2.787 11.535 -5.400 1.00 1.00 C ATOM 1337 O PRO A 83 -3.441 12.236 -6.180 1.00 1.00 O ATOM 1338 CB PRO A 83 -3.561 10.641 -3.127 1.00 1.00 C ATOM 1339 CG PRO A 83 -5.009 11.109 -2.982 1.00 1.00 C ATOM 1340 CD PRO A 83 -4.925 12.626 -2.934 1.00 1.00 C ATOM 0 HA PRO A 83 -1.844 11.884 -3.560 1.00 1.00 H new ATOM 0 HB2 PRO A 83 -3.498 9.702 -3.677 1.00 1.00 H new ATOM 0 HB3 PRO A 83 -3.096 10.474 -2.155 1.00 1.00 H new ATOM 0 HG2 PRO A 83 -5.619 10.773 -3.821 1.00 1.00 H new ATOM 0 HG3 PRO A 83 -5.465 10.709 -2.076 1.00 1.00 H new ATOM 0 HD2 PRO A 83 -5.779 13.081 -3.437 1.00 1.00 H new ATOM 0 HD3 PRO A 83 -4.933 12.985 -1.905 1.00 1.00 H new ATOM 1348 N SER A 84 -1.946 10.592 -5.838 1.00 1.00 N ATOM 1349 CA SER A 84 -1.876 10.263 -7.254 1.00 1.00 C ATOM 1350 C SER A 84 -2.989 9.259 -7.561 1.00 1.00 C ATOM 1351 O SER A 84 -3.395 8.514 -6.673 1.00 1.00 O ATOM 1352 CB SER A 84 -0.513 9.630 -7.575 1.00 1.00 C ATOM 1353 OG SER A 84 0.512 9.875 -6.617 1.00 1.00 O ATOM 0 H SER A 84 -1.318 10.055 -5.240 1.00 1.00 H new ATOM 0 HA SER A 84 -1.995 11.163 -7.856 1.00 1.00 H new ATOM 0 HB2 SER A 84 -0.645 8.553 -7.674 1.00 1.00 H new ATOM 0 HB3 SER A 84 -0.178 10.000 -8.544 1.00 1.00 H new ATOM 0 HG SER A 84 1.339 9.434 -6.903 1.00 1.00 H new ATOM 1359 N ARG A 85 -3.336 9.080 -8.835 1.00 1.00 N ATOM 1360 CA ARG A 85 -4.532 8.323 -9.230 1.00 1.00 C ATOM 1361 C ARG A 85 -4.390 6.856 -8.864 1.00 1.00 C ATOM 1362 O ARG A 85 -5.318 6.255 -8.333 1.00 1.00 O ATOM 1363 CB ARG A 85 -4.753 8.483 -10.742 1.00 1.00 C ATOM 1364 CG ARG A 85 -6.072 7.860 -11.220 1.00 1.00 C ATOM 1365 CD ARG A 85 -6.163 7.940 -12.741 1.00 1.00 C ATOM 1366 NE ARG A 85 -7.481 7.517 -13.246 1.00 1.00 N ATOM 1367 CZ ARG A 85 -8.136 8.102 -14.258 1.00 1.00 C ATOM 1368 NH1 ARG A 85 -7.546 9.041 -14.995 1.00 1.00 N ATOM 1369 NH2 ARG A 85 -9.386 7.748 -14.519 1.00 1.00 N ATOM 0 H ARG A 85 -2.802 9.451 -9.621 1.00 1.00 H new ATOM 0 HA ARG A 85 -5.396 8.715 -8.693 1.00 1.00 H new ATOM 0 HB2 ARG A 85 -4.744 9.543 -10.996 1.00 1.00 H new ATOM 0 HB3 ARG A 85 -3.923 8.021 -11.277 1.00 1.00 H new ATOM 0 HG2 ARG A 85 -6.131 6.820 -10.898 1.00 1.00 H new ATOM 0 HG3 ARG A 85 -6.916 8.382 -10.769 1.00 1.00 H new ATOM 0 HD2 ARG A 85 -5.965 8.963 -13.061 1.00 1.00 H new ATOM 0 HD3 ARG A 85 -5.389 7.312 -13.182 1.00 1.00 H new ATOM 0 HE ARG A 85 -7.928 6.720 -12.792 1.00 1.00 H new ATOM 0 HH11 ARG A 85 -6.587 9.321 -14.791 1.00 1.00 H new ATOM 0 HH12 ARG A 85 -8.053 9.480 -15.763 1.00 1.00 H new ATOM 0 HH21 ARG A 85 -9.843 7.035 -13.951 1.00 1.00 H new ATOM 0 HH22 ARG A 85 -9.891 8.189 -15.288 1.00 1.00 H new ATOM 1383 N GLU A 86 -3.239 6.273 -9.184 1.00 1.00 N ATOM 1384 CA GLU A 86 -2.997 4.863 -8.934 1.00 1.00 C ATOM 1385 C GLU A 86 -2.877 4.590 -7.426 1.00 1.00 C ATOM 1386 O GLU A 86 -3.091 3.461 -6.997 1.00 1.00 O ATOM 1387 CB GLU A 86 -1.719 4.468 -9.687 1.00 1.00 C ATOM 1388 CG GLU A 86 -1.579 2.960 -9.919 1.00 1.00 C ATOM 1389 CD GLU A 86 -2.477 2.363 -11.009 1.00 1.00 C ATOM 1390 OE1 GLU A 86 -3.164 3.101 -11.757 1.00 1.00 O ATOM 1391 OE2 GLU A 86 -2.399 1.130 -11.191 1.00 1.00 O ATOM 0 H GLU A 86 -2.457 6.762 -9.620 1.00 1.00 H new ATOM 0 HA GLU A 86 -3.832 4.261 -9.291 1.00 1.00 H new ATOM 0 HB2 GLU A 86 -1.704 4.977 -10.651 1.00 1.00 H new ATOM 0 HB3 GLU A 86 -0.854 4.822 -9.126 1.00 1.00 H new ATOM 0 HG2 GLU A 86 -0.541 2.746 -10.173 1.00 1.00 H new ATOM 0 HG3 GLU A 86 -1.789 2.447 -8.981 1.00 1.00 H new ATOM 1398 N TYR A 87 -2.523 5.606 -6.626 1.00 1.00 N ATOM 1399 CA TYR A 87 -2.389 5.490 -5.180 1.00 1.00 C ATOM 1400 C TYR A 87 -3.785 5.555 -4.567 1.00 1.00 C ATOM 1401 O TYR A 87 -4.242 4.580 -3.966 1.00 1.00 O ATOM 1402 CB TYR A 87 -1.493 6.603 -4.583 1.00 1.00 C ATOM 1403 CG TYR A 87 0.018 6.586 -4.799 1.00 1.00 C ATOM 1404 CD1 TYR A 87 0.611 6.127 -5.995 1.00 1.00 C ATOM 1405 CD2 TYR A 87 0.842 7.131 -3.790 1.00 1.00 C ATOM 1406 CE1 TYR A 87 2.006 6.203 -6.176 1.00 1.00 C ATOM 1407 CE2 TYR A 87 2.237 7.204 -3.960 1.00 1.00 C ATOM 1408 CZ TYR A 87 2.821 6.745 -5.157 1.00 1.00 C ATOM 1409 OH TYR A 87 4.169 6.832 -5.309 1.00 1.00 O ATOM 0 H TYR A 87 -2.320 6.542 -6.977 1.00 1.00 H new ATOM 0 HA TYR A 87 -1.906 4.541 -4.948 1.00 1.00 H new ATOM 0 HB2 TYR A 87 -1.862 7.553 -4.969 1.00 1.00 H new ATOM 0 HB3 TYR A 87 -1.663 6.609 -3.506 1.00 1.00 H new ATOM 0 HD1 TYR A 87 -0.009 5.715 -6.777 1.00 1.00 H new ATOM 0 HD2 TYR A 87 0.396 7.496 -2.877 1.00 1.00 H new ATOM 0 HE1 TYR A 87 2.452 5.847 -7.093 1.00 1.00 H new ATOM 0 HE2 TYR A 87 2.858 7.611 -3.175 1.00 1.00 H new ATOM 0 HH TYR A 87 4.427 7.772 -5.407 1.00 1.00 H new ATOM 1419 N VAL A 88 -4.440 6.719 -4.667 1.00 1.00 N ATOM 1420 CA VAL A 88 -5.744 6.973 -4.082 1.00 1.00 C ATOM 1421 C VAL A 88 -6.489 7.998 -4.955 1.00 1.00 C ATOM 1422 O VAL A 88 -5.879 8.907 -5.507 1.00 1.00 O ATOM 1423 CB VAL A 88 -5.584 7.499 -2.628 1.00 1.00 C ATOM 1424 CG1 VAL A 88 -6.925 7.451 -1.884 1.00 1.00 C ATOM 1425 CG2 VAL A 88 -4.500 6.838 -1.747 1.00 1.00 C ATOM 0 H VAL A 88 -4.062 7.522 -5.170 1.00 1.00 H new ATOM 0 HA VAL A 88 -6.320 6.049 -4.043 1.00 1.00 H new ATOM 0 HB VAL A 88 -5.232 8.519 -2.781 1.00 1.00 H new ATOM 0 HG11 VAL A 88 -6.791 7.823 -0.868 1.00 1.00 H new ATOM 0 HG12 VAL A 88 -7.653 8.073 -2.405 1.00 1.00 H new ATOM 0 HG13 VAL A 88 -7.285 6.423 -1.849 1.00 1.00 H new ATOM 0 HG21 VAL A 88 -4.500 7.302 -0.761 1.00 1.00 H new ATOM 0 HG22 VAL A 88 -4.712 5.773 -1.647 1.00 1.00 H new ATOM 0 HG23 VAL A 88 -3.523 6.971 -2.211 1.00 1.00 H new ATOM 1435 N ASP A 89 -7.822 7.930 -4.962 1.00 1.00 N ATOM 1436 CA ASP A 89 -8.739 9.004 -5.370 1.00 1.00 C ATOM 1437 C ASP A 89 -8.820 9.197 -6.888 1.00 1.00 C ATOM 1438 O ASP A 89 -8.238 10.108 -7.480 1.00 1.00 O ATOM 1439 CB ASP A 89 -8.450 10.315 -4.613 1.00 1.00 C ATOM 1440 CG ASP A 89 -9.690 11.193 -4.487 1.00 1.00 C ATOM 1441 OD1 ASP A 89 -10.788 10.628 -4.272 1.00 1.00 O ATOM 1442 OD2 ASP A 89 -9.558 12.424 -4.327 1.00 1.00 O ATOM 0 H ASP A 89 -8.317 7.087 -4.671 1.00 1.00 H new ATOM 0 HA ASP A 89 -9.738 8.680 -5.078 1.00 1.00 H new ATOM 0 HB2 ASP A 89 -8.069 10.082 -3.619 1.00 1.00 H new ATOM 0 HB3 ASP A 89 -7.667 10.867 -5.133 1.00 1.00 H new ATOM 1447 N LEU A 90 -9.564 8.307 -7.542 1.00 1.00 N ATOM 1448 CA LEU A 90 -9.505 8.034 -8.974 1.00 1.00 C ATOM 1449 C LEU A 90 -10.889 7.995 -9.626 1.00 1.00 C ATOM 1450 O LEU A 90 -11.161 7.131 -10.453 1.00 1.00 O ATOM 1451 CB LEU A 90 -8.666 6.765 -9.233 1.00 1.00 C ATOM 1452 CG LEU A 90 -8.945 5.460 -8.457 1.00 1.00 C ATOM 1453 CD1 LEU A 90 -8.488 5.523 -6.993 1.00 1.00 C ATOM 1454 CD2 LEU A 90 -10.393 4.967 -8.468 1.00 1.00 C ATOM 0 H LEU A 90 -10.256 7.730 -7.064 1.00 1.00 H new ATOM 0 HA LEU A 90 -8.999 8.867 -9.463 1.00 1.00 H new ATOM 0 HB2 LEU A 90 -8.757 6.532 -10.294 1.00 1.00 H new ATOM 0 HB3 LEU A 90 -7.624 7.028 -9.053 1.00 1.00 H new ATOM 0 HG LEU A 90 -8.350 4.743 -9.022 1.00 1.00 H new ATOM 0 HD11 LEU A 90 -8.711 4.576 -6.501 1.00 1.00 H new ATOM 0 HD12 LEU A 90 -7.414 5.707 -6.955 1.00 1.00 H new ATOM 0 HD13 LEU A 90 -9.013 6.330 -6.482 1.00 1.00 H new ATOM 0 HD21 LEU A 90 -10.468 4.045 -7.892 1.00 1.00 H new ATOM 0 HD22 LEU A 90 -11.039 5.725 -8.025 1.00 1.00 H new ATOM 0 HD23 LEU A 90 -10.706 4.779 -9.495 1.00 1.00 H new ATOM 1466 N GLU A 91 -11.779 8.919 -9.267 1.00 1.00 N ATOM 1467 CA GLU A 91 -13.216 9.008 -9.573 1.00 1.00 C ATOM 1468 C GLU A 91 -14.029 7.882 -8.923 1.00 1.00 C ATOM 1469 O GLU A 91 -15.163 8.139 -8.516 1.00 1.00 O ATOM 1470 CB GLU A 91 -13.462 9.108 -11.097 1.00 1.00 C ATOM 1471 CG GLU A 91 -14.956 9.078 -11.468 1.00 1.00 C ATOM 1472 CD GLU A 91 -15.237 9.210 -12.965 1.00 1.00 C ATOM 1473 OE1 GLU A 91 -14.297 9.252 -13.789 1.00 1.00 O ATOM 1474 OE2 GLU A 91 -16.431 9.279 -13.327 1.00 1.00 O ATOM 0 H GLU A 91 -11.485 9.710 -8.694 1.00 1.00 H new ATOM 0 HA GLU A 91 -13.580 9.933 -9.125 1.00 1.00 H new ATOM 0 HB2 GLU A 91 -13.019 10.031 -11.471 1.00 1.00 H new ATOM 0 HB3 GLU A 91 -12.953 8.284 -11.597 1.00 1.00 H new ATOM 0 HG2 GLU A 91 -15.388 8.143 -11.110 1.00 1.00 H new ATOM 0 HG3 GLU A 91 -15.465 9.886 -10.942 1.00 1.00 H new ATOM 1481 N ARG A 92 -13.420 6.705 -8.763 1.00 1.00 N ATOM 1482 CA ARG A 92 -13.906 5.366 -8.422 1.00 1.00 C ATOM 1483 C ARG A 92 -13.873 4.589 -9.738 1.00 1.00 C ATOM 1484 O ARG A 92 -14.445 5.058 -10.724 1.00 1.00 O ATOM 1485 CB ARG A 92 -15.312 5.337 -7.788 1.00 1.00 C ATOM 1486 CG ARG A 92 -15.484 4.173 -6.817 1.00 1.00 C ATOM 1487 CD ARG A 92 -14.826 4.494 -5.460 1.00 1.00 C ATOM 1488 NE ARG A 92 -15.584 3.928 -4.336 1.00 1.00 N ATOM 1489 CZ ARG A 92 -16.696 4.442 -3.794 1.00 1.00 C ATOM 1490 NH1 ARG A 92 -17.197 5.599 -4.193 1.00 1.00 N ATOM 1491 NH2 ARG A 92 -17.338 3.802 -2.837 1.00 1.00 N ATOM 0 H ARG A 92 -12.409 6.667 -8.892 1.00 1.00 H new ATOM 0 HA ARG A 92 -13.274 4.928 -7.649 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -15.491 6.275 -7.263 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -16.062 5.264 -8.576 1.00 1.00 H new ATOM 0 HG2 ARG A 92 -16.545 3.967 -6.673 1.00 1.00 H new ATOM 0 HG3 ARG A 92 -15.039 3.272 -7.239 1.00 1.00 H new ATOM 0 HD2 ARG A 92 -13.810 4.100 -5.447 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -14.751 5.575 -5.340 1.00 1.00 H new ATOM 0 HE ARG A 92 -15.230 3.062 -3.930 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -16.735 6.127 -4.934 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -18.046 5.964 -3.760 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -16.989 2.904 -2.501 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -18.184 4.204 -2.433 1.00 1.00 H new ATOM 1505 N GLU A 93 -13.190 3.445 -9.800 1.00 1.00 N ATOM 1506 CA GLU A 93 -13.215 2.613 -10.989 1.00 1.00 C ATOM 1507 C GLU A 93 -14.533 1.829 -11.026 1.00 1.00 C ATOM 1508 O GLU A 93 -15.380 1.957 -10.137 1.00 1.00 O ATOM 1509 CB GLU A 93 -12.001 1.672 -11.028 1.00 1.00 C ATOM 1510 CG GLU A 93 -11.513 1.418 -12.463 1.00 1.00 C ATOM 1511 CD GLU A 93 -10.653 2.543 -13.052 1.00 1.00 C ATOM 1512 OE1 GLU A 93 -10.444 3.593 -12.401 1.00 1.00 O ATOM 1513 OE2 GLU A 93 -10.210 2.385 -14.211 1.00 1.00 O ATOM 0 H GLU A 93 -12.616 3.080 -9.040 1.00 1.00 H new ATOM 0 HA GLU A 93 -13.155 3.246 -11.874 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -11.190 2.103 -10.441 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.264 0.723 -10.561 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -10.938 0.492 -12.479 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -12.380 1.266 -13.106 1.00 1.00 H new ATOM 1520 N ALA A 94 -14.689 0.993 -12.051 1.00 1.00 N ATOM 1521 CA ALA A 94 -15.865 0.185 -12.349 1.00 1.00 C ATOM 1522 C ALA A 94 -16.110 -0.866 -11.269 1.00 1.00 C ATOM 1523 O ALA A 94 -15.637 -2.002 -11.352 1.00 1.00 O ATOM 1524 CB ALA A 94 -15.701 -0.451 -13.729 1.00 1.00 C ATOM 0 H ALA A 94 -13.948 0.855 -12.738 1.00 1.00 H new ATOM 0 HA ALA A 94 -16.745 0.828 -12.359 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -16.578 -1.057 -13.957 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -15.595 0.332 -14.480 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -14.812 -1.082 -13.735 1.00 1.00 H new ATOM 1530 N GLY A 95 -16.836 -0.479 -10.224 1.00 1.00 N ATOM 1531 CA GLY A 95 -17.119 -1.329 -9.086 1.00 1.00 C ATOM 1532 C GLY A 95 -15.900 -1.742 -8.269 1.00 1.00 C ATOM 1533 O GLY A 95 -16.033 -2.599 -7.391 1.00 1.00 O ATOM 0 H GLY A 95 -17.248 0.451 -10.149 1.00 1.00 H new ATOM 0 HA2 GLY A 95 -17.818 -0.811 -8.430 1.00 1.00 H new ATOM 0 HA3 GLY A 95 -17.622 -2.229 -9.440 1.00 1.00 H new ATOM 1537 N LYS A 96 -14.739 -1.117 -8.483 1.00 1.00 N ATOM 1538 CA LYS A 96 -13.572 -1.209 -7.627 1.00 1.00 C ATOM 1539 C LYS A 96 -12.929 0.159 -7.453 1.00 1.00 C ATOM 1540 O LYS A 96 -13.324 1.123 -8.101 1.00 1.00 O ATOM 1541 CB LYS A 96 -12.609 -2.271 -8.181 1.00 1.00 C ATOM 1542 CG LYS A 96 -12.305 -2.247 -9.691 1.00 1.00 C ATOM 1543 CD LYS A 96 -12.773 -3.522 -10.415 1.00 1.00 C ATOM 1544 CE LYS A 96 -11.797 -4.700 -10.261 1.00 1.00 C ATOM 1545 NZ LYS A 96 -10.647 -4.583 -11.184 1.00 1.00 N ATOM 0 H LYS A 96 -14.589 -0.512 -9.290 1.00 1.00 H new ATOM 0 HA LYS A 96 -13.864 -1.533 -6.628 1.00 1.00 H new ATOM 0 HB2 LYS A 96 -11.663 -2.176 -7.647 1.00 1.00 H new ATOM 0 HB3 LYS A 96 -13.016 -3.252 -7.937 1.00 1.00 H new ATOM 0 HG2 LYS A 96 -12.790 -1.381 -10.141 1.00 1.00 H new ATOM 0 HG3 LYS A 96 -11.232 -2.124 -9.839 1.00 1.00 H new ATOM 0 HD2 LYS A 96 -13.749 -3.814 -10.028 1.00 1.00 H new ATOM 0 HD3 LYS A 96 -12.903 -3.303 -11.475 1.00 1.00 H new ATOM 0 HE2 LYS A 96 -11.436 -4.741 -9.233 1.00 1.00 H new ATOM 0 HE3 LYS A 96 -12.323 -5.635 -10.452 1.00 1.00 H new ATOM 0 HZ1 LYS A 96 -9.821 -5.062 -10.772 1.00 1.00 H new ATOM 0 HZ2 LYS A 96 -10.886 -5.026 -12.094 1.00 1.00 H new ATOM 0 HZ3 LYS A 96 -10.425 -3.578 -11.336 1.00 1.00 H new ATOM 1559 N VAL A 97 -11.938 0.258 -6.577 1.00 1.00 N ATOM 1560 CA VAL A 97 -11.049 1.413 -6.531 1.00 1.00 C ATOM 1561 C VAL A 97 -9.626 0.896 -6.682 1.00 1.00 C ATOM 1562 O VAL A 97 -9.355 -0.243 -6.300 1.00 1.00 O ATOM 1563 CB VAL A 97 -11.289 2.216 -5.239 1.00 1.00 C ATOM 1564 CG1 VAL A 97 -10.556 1.643 -4.024 1.00 1.00 C ATOM 1565 CG2 VAL A 97 -10.866 3.669 -5.383 1.00 1.00 C ATOM 0 H VAL A 97 -11.728 -0.457 -5.880 1.00 1.00 H new ATOM 0 HA VAL A 97 -11.244 2.113 -7.343 1.00 1.00 H new ATOM 0 HB VAL A 97 -12.364 2.145 -5.074 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -10.768 2.256 -3.148 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -10.894 0.623 -3.843 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -9.483 1.641 -4.214 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -11.053 4.197 -4.448 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -9.803 3.717 -5.620 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -11.438 4.137 -6.185 1.00 1.00 H new ATOM 1575 N TYR A 98 -8.725 1.702 -7.235 1.00 1.00 N ATOM 1576 CA TYR A 98 -7.327 1.352 -7.357 1.00 1.00 C ATOM 1577 C TYR A 98 -6.635 1.797 -6.079 1.00 1.00 C ATOM 1578 O TYR A 98 -7.150 2.660 -5.358 1.00 1.00 O ATOM 1579 CB TYR A 98 -6.766 2.011 -8.615 1.00 1.00 C ATOM 1580 CG TYR A 98 -7.249 1.426 -9.940 1.00 1.00 C ATOM 1581 CD1 TYR A 98 -8.277 0.455 -9.997 1.00 1.00 C ATOM 1582 CD2 TYR A 98 -6.625 1.828 -11.137 1.00 1.00 C ATOM 1583 CE1 TYR A 98 -8.704 -0.076 -11.216 1.00 1.00 C ATOM 1584 CE2 TYR A 98 -7.036 1.287 -12.369 1.00 1.00 C ATOM 1585 CZ TYR A 98 -8.082 0.334 -12.415 1.00 1.00 C ATOM 1586 OH TYR A 98 -8.483 -0.210 -13.594 1.00 1.00 O ATOM 0 H TYR A 98 -8.953 2.622 -7.612 1.00 1.00 H new ATOM 0 HA TYR A 98 -7.167 0.280 -7.469 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -7.021 3.071 -8.592 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -5.679 1.944 -8.584 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -8.740 0.118 -9.081 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -5.827 2.555 -11.109 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -9.507 -0.798 -11.241 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -6.552 1.600 -13.282 1.00 1.00 H new ATOM 0 HH TYR A 98 -9.082 0.414 -14.055 1.00 1.00 H new ATOM 1596 N LEU A 99 -5.536 1.132 -5.740 1.00 1.00 N ATOM 1597 CA LEU A 99 -4.955 1.217 -4.418 1.00 1.00 C ATOM 1598 C LEU A 99 -3.463 0.932 -4.554 1.00 1.00 C ATOM 1599 O LEU A 99 -3.063 -0.050 -5.175 1.00 1.00 O ATOM 1600 CB LEU A 99 -5.719 0.222 -3.508 1.00 1.00 C ATOM 1601 CG LEU A 99 -6.004 0.699 -2.074 1.00 1.00 C ATOM 1602 CD1 LEU A 99 -4.766 0.852 -1.200 1.00 1.00 C ATOM 1603 CD2 LEU A 99 -6.784 2.015 -2.068 1.00 1.00 C ATOM 0 H LEU A 99 -5.028 0.520 -6.379 1.00 1.00 H new ATOM 0 HA LEU A 99 -5.048 2.200 -3.957 1.00 1.00 H new ATOM 0 HB2 LEU A 99 -6.669 -0.019 -3.985 1.00 1.00 H new ATOM 0 HB3 LEU A 99 -5.146 -0.703 -3.454 1.00 1.00 H new ATOM 0 HG LEU A 99 -6.604 -0.100 -1.638 1.00 1.00 H new ATOM 0 HD11 LEU A 99 -5.061 1.192 -0.207 1.00 1.00 H new ATOM 0 HD12 LEU A 99 -4.257 -0.109 -1.118 1.00 1.00 H new ATOM 0 HD13 LEU A 99 -4.092 1.582 -1.648 1.00 1.00 H new ATOM 0 HD21 LEU A 99 -6.969 2.324 -1.039 1.00 1.00 H new ATOM 0 HD22 LEU A 99 -6.204 2.784 -2.579 1.00 1.00 H new ATOM 0 HD23 LEU A 99 -7.735 1.876 -2.582 1.00 1.00 H new ATOM 1615 N LYS A 100 -2.620 1.783 -3.986 1.00 1.00 N ATOM 1616 CA LYS A 100 -1.167 1.652 -4.077 1.00 1.00 C ATOM 1617 C LYS A 100 -0.533 2.514 -3.015 1.00 1.00 C ATOM 1618 O LYS A 100 -0.991 3.633 -2.816 1.00 1.00 O ATOM 1619 CB LYS A 100 -0.642 2.114 -5.453 1.00 1.00 C ATOM 1620 CG LYS A 100 0.811 1.679 -5.669 1.00 1.00 C ATOM 1621 CD LYS A 100 1.518 2.398 -6.815 1.00 1.00 C ATOM 1622 CE LYS A 100 1.196 1.751 -8.157 1.00 1.00 C ATOM 1623 NZ LYS A 100 2.413 1.326 -8.881 1.00 1.00 N ATOM 0 H LYS A 100 -2.925 2.591 -3.444 1.00 1.00 H new ATOM 0 HA LYS A 100 -0.912 0.601 -3.941 1.00 1.00 H new ATOM 0 HB2 LYS A 100 -1.269 1.699 -6.242 1.00 1.00 H new ATOM 0 HB3 LYS A 100 -0.714 3.199 -5.526 1.00 1.00 H new ATOM 0 HG2 LYS A 100 1.370 1.850 -4.749 1.00 1.00 H new ATOM 0 HG3 LYS A 100 0.832 0.606 -5.861 1.00 1.00 H new ATOM 0 HD2 LYS A 100 1.216 3.445 -6.832 1.00 1.00 H new ATOM 0 HD3 LYS A 100 2.595 2.380 -6.649 1.00 1.00 H new ATOM 0 HE2 LYS A 100 0.551 0.887 -7.996 1.00 1.00 H new ATOM 0 HE3 LYS A 100 0.637 2.456 -8.773 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 2.248 1.392 -9.906 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 3.207 1.944 -8.618 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 2.641 0.343 -8.629 1.00 1.00 H new ATOM 1637 N ALA A 101 0.558 2.058 -2.412 1.00 1.00 N ATOM 1638 CA ALA A 101 1.441 2.940 -1.670 1.00 1.00 C ATOM 1639 C ALA A 101 2.884 2.447 -1.781 1.00 1.00 C ATOM 1640 O ALA A 101 3.106 1.237 -1.721 1.00 1.00 O ATOM 1641 CB ALA A 101 1.016 2.952 -0.205 1.00 1.00 C ATOM 0 H ALA A 101 0.850 1.081 -2.424 1.00 1.00 H new ATOM 0 HA ALA A 101 1.379 3.947 -2.082 1.00 1.00 H new ATOM 0 HB1 ALA A 101 1.674 3.612 0.359 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -0.011 3.310 -0.127 1.00 1.00 H new ATOM 0 HB3 ALA A 101 1.080 1.942 0.201 1.00 1.00 H new ATOM 1647 N PRO A 102 3.875 3.344 -1.904 1.00 1.00 N ATOM 1648 CA PRO A 102 5.259 3.002 -1.639 1.00 1.00 C ATOM 1649 C PRO A 102 5.431 2.794 -0.136 1.00 1.00 C ATOM 1650 O PRO A 102 5.003 3.618 0.669 1.00 1.00 O ATOM 1651 CB PRO A 102 6.089 4.166 -2.162 1.00 1.00 C ATOM 1652 CG PRO A 102 5.140 5.363 -2.059 1.00 1.00 C ATOM 1653 CD PRO A 102 3.740 4.765 -2.167 1.00 1.00 C ATOM 0 HA PRO A 102 5.575 2.080 -2.127 1.00 1.00 H new ATOM 0 HB2 PRO A 102 6.989 4.316 -1.566 1.00 1.00 H new ATOM 0 HB3 PRO A 102 6.412 3.998 -3.189 1.00 1.00 H new ATOM 0 HG2 PRO A 102 5.272 5.892 -1.115 1.00 1.00 H new ATOM 0 HG3 PRO A 102 5.325 6.083 -2.856 1.00 1.00 H new ATOM 0 HD2 PRO A 102 3.064 5.229 -1.449 1.00 1.00 H new ATOM 0 HD3 PRO A 102 3.320 4.938 -3.158 1.00 1.00 H new ATOM 1661 N MET A 103 6.057 1.687 0.227 1.00 1.00 N ATOM 1662 CA MET A 103 6.316 1.249 1.578 1.00 1.00 C ATOM 1663 C MET A 103 7.821 1.141 1.747 1.00 1.00 C ATOM 1664 O MET A 103 8.528 0.892 0.775 1.00 1.00 O ATOM 1665 CB MET A 103 5.750 -0.155 1.788 1.00 1.00 C ATOM 1666 CG MET A 103 4.445 -0.496 1.062 1.00 1.00 C ATOM 1667 SD MET A 103 2.988 0.235 1.831 1.00 1.00 S ATOM 1668 CE MET A 103 3.081 -0.682 3.379 1.00 1.00 C ATOM 0 H MET A 103 6.420 1.031 -0.464 1.00 1.00 H new ATOM 0 HA MET A 103 5.865 1.950 2.280 1.00 1.00 H new ATOM 0 HB2 MET A 103 6.508 -0.875 1.479 1.00 1.00 H new ATOM 0 HB3 MET A 103 5.591 -0.299 2.857 1.00 1.00 H new ATOM 0 HG2 MET A 103 4.512 -0.154 0.029 1.00 1.00 H new ATOM 0 HG3 MET A 103 4.326 -1.579 1.032 1.00 1.00 H new ATOM 0 HE1 MET A 103 2.092 -0.729 3.834 1.00 1.00 H new ATOM 0 HE2 MET A 103 3.438 -1.693 3.182 1.00 1.00 H new ATOM 0 HE3 MET A 103 3.770 -0.180 4.058 1.00 1.00 H new ATOM 1678 N ILE A 104 8.311 1.210 2.983 1.00 1.00 N ATOM 1679 CA ILE A 104 9.729 1.047 3.279 1.00 1.00 C ATOM 1680 C ILE A 104 9.814 0.130 4.491 1.00 1.00 C ATOM 1681 O ILE A 104 9.704 0.552 5.647 1.00 1.00 O ATOM 1682 CB ILE A 104 10.473 2.397 3.373 1.00 1.00 C ATOM 1683 CG1 ILE A 104 10.225 3.195 2.064 1.00 1.00 C ATOM 1684 CG2 ILE A 104 11.975 2.134 3.589 1.00 1.00 C ATOM 1685 CD1 ILE A 104 10.949 4.528 1.922 1.00 1.00 C ATOM 0 H ILE A 104 7.734 1.381 3.807 1.00 1.00 H new ATOM 0 HA ILE A 104 10.272 0.569 2.464 1.00 1.00 H new ATOM 0 HB ILE A 104 10.105 2.983 4.215 1.00 1.00 H new ATOM 0 HG12 ILE A 104 10.509 2.563 1.222 1.00 1.00 H new ATOM 0 HG13 ILE A 104 9.154 3.379 1.977 1.00 1.00 H new ATOM 0 HG21 ILE A 104 12.505 3.084 3.656 1.00 1.00 H new ATOM 0 HG22 ILE A 104 12.117 1.573 4.513 1.00 1.00 H new ATOM 0 HG23 ILE A 104 12.368 1.558 2.751 1.00 1.00 H new ATOM 0 HD11 ILE A 104 10.690 4.982 0.966 1.00 1.00 H new ATOM 0 HD12 ILE A 104 10.650 5.193 2.732 1.00 1.00 H new ATOM 0 HD13 ILE A 104 12.026 4.364 1.966 1.00 1.00 H new ATOM 1697 N LEU A 105 9.907 -1.166 4.204 1.00 1.00 N ATOM 1698 CA LEU A 105 9.816 -2.253 5.170 1.00 1.00 C ATOM 1699 C LEU A 105 11.201 -2.857 5.253 1.00 1.00 C ATOM 1700 O LEU A 105 11.790 -3.170 4.222 1.00 1.00 O ATOM 1701 CB LEU A 105 8.772 -3.288 4.716 1.00 1.00 C ATOM 1702 CG LEU A 105 7.329 -3.042 5.186 1.00 1.00 C ATOM 1703 CD1 LEU A 105 7.167 -3.268 6.682 1.00 1.00 C ATOM 1704 CD2 LEU A 105 6.843 -1.629 4.863 1.00 1.00 C ATOM 0 H LEU A 105 10.054 -1.499 3.251 1.00 1.00 H new ATOM 0 HA LEU A 105 9.492 -1.900 6.149 1.00 1.00 H new ATOM 0 HB2 LEU A 105 8.777 -3.325 3.627 1.00 1.00 H new ATOM 0 HB3 LEU A 105 9.086 -4.270 5.070 1.00 1.00 H new ATOM 0 HG LEU A 105 6.725 -3.765 4.638 1.00 1.00 H new ATOM 0 HD11 LEU A 105 6.132 -3.082 6.968 1.00 1.00 H new ATOM 0 HD12 LEU A 105 7.432 -4.297 6.925 1.00 1.00 H new ATOM 0 HD13 LEU A 105 7.821 -2.587 7.226 1.00 1.00 H new ATOM 0 HD21 LEU A 105 5.819 -1.507 5.216 1.00 1.00 H new ATOM 0 HD22 LEU A 105 7.486 -0.901 5.358 1.00 1.00 H new ATOM 0 HD23 LEU A 105 6.877 -1.470 3.785 1.00 1.00 H new ATOM 1716 N ASN A 106 11.771 -2.879 6.458 1.00 1.00 N ATOM 1717 CA ASN A 106 13.139 -3.267 6.819 1.00 1.00 C ATOM 1718 C ASN A 106 14.176 -2.245 6.360 1.00 1.00 C ATOM 1719 O ASN A 106 15.228 -2.105 6.977 1.00 1.00 O ATOM 1720 CB ASN A 106 13.493 -4.661 6.273 1.00 1.00 C ATOM 1721 CG ASN A 106 14.486 -5.379 7.167 1.00 1.00 C ATOM 1722 OD1 ASN A 106 15.624 -5.643 6.797 1.00 1.00 O ATOM 1723 ND2 ASN A 106 14.058 -5.744 8.362 1.00 1.00 N ATOM 0 H ASN A 106 11.240 -2.601 7.283 1.00 1.00 H new ATOM 0 HA ASN A 106 13.167 -3.301 7.908 1.00 1.00 H new ATOM 0 HB2 ASN A 106 12.585 -5.258 6.184 1.00 1.00 H new ATOM 0 HB3 ASN A 106 13.910 -4.564 5.271 1.00 1.00 H new ATOM 0 HD21 ASN A 106 14.678 -6.253 8.992 1.00 1.00 H new ATOM 0 HD22 ASN A 106 13.108 -5.516 8.655 1.00 1.00 H new ATOM 1730 N GLY A 107 13.843 -1.495 5.314 1.00 1.00 N ATOM 1731 CA GLY A 107 14.769 -0.737 4.492 1.00 1.00 C ATOM 1732 C GLY A 107 14.693 -1.118 3.020 1.00 1.00 C ATOM 1733 O GLY A 107 15.687 -0.997 2.312 1.00 1.00 O ATOM 0 H GLY A 107 12.876 -1.397 5.006 1.00 1.00 H new ATOM 0 HA2 GLY A 107 14.557 0.327 4.599 1.00 1.00 H new ATOM 0 HA3 GLY A 107 15.785 -0.898 4.853 1.00 1.00 H new ATOM 1737 N VAL A 108 13.545 -1.603 2.559 1.00 1.00 N ATOM 1738 CA VAL A 108 13.277 -1.934 1.186 1.00 1.00 C ATOM 1739 C VAL A 108 12.099 -1.101 0.723 1.00 1.00 C ATOM 1740 O VAL A 108 10.987 -1.275 1.234 1.00 1.00 O ATOM 1741 CB VAL A 108 13.004 -3.428 0.996 1.00 1.00 C ATOM 1742 CG1 VAL A 108 13.070 -3.754 -0.499 1.00 1.00 C ATOM 1743 CG2 VAL A 108 13.997 -4.311 1.751 1.00 1.00 C ATOM 0 H VAL A 108 12.747 -1.780 3.169 1.00 1.00 H new ATOM 0 HA VAL A 108 14.158 -1.709 0.584 1.00 1.00 H new ATOM 0 HB VAL A 108 12.015 -3.639 1.402 1.00 1.00 H new ATOM 0 HG11 VAL A 108 12.877 -4.816 -0.649 1.00 1.00 H new ATOM 0 HG12 VAL A 108 12.320 -3.170 -1.032 1.00 1.00 H new ATOM 0 HG13 VAL A 108 14.060 -3.508 -0.882 1.00 1.00 H new ATOM 0 HG21 VAL A 108 13.755 -5.360 1.580 1.00 1.00 H new ATOM 0 HG22 VAL A 108 15.007 -4.109 1.395 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.938 -4.095 2.818 1.00 1.00 H new ATOM 1753 N CYS A 109 12.355 -0.208 -0.226 1.00 1.00 N ATOM 1754 CA CYS A 109 11.352 0.576 -0.911 1.00 1.00 C ATOM 1755 C CYS A 109 10.613 -0.316 -1.900 1.00 1.00 C ATOM 1756 O CYS A 109 10.948 -0.385 -3.083 1.00 1.00 O ATOM 1757 CB CYS A 109 12.003 1.778 -1.584 1.00 1.00 C ATOM 1758 SG CYS A 109 12.873 2.737 -0.310 1.00 1.00 S ATOM 0 H CYS A 109 13.303 -0.008 -0.546 1.00 1.00 H new ATOM 0 HA CYS A 109 10.621 0.966 -0.202 1.00 1.00 H new ATOM 0 HB2 CYS A 109 12.700 1.451 -2.356 1.00 1.00 H new ATOM 0 HB3 CYS A 109 11.249 2.394 -2.075 1.00 1.00 H new ATOM 0 HG CYS A 109 13.184 3.907 -0.784 1.00 1.00 H new ATOM 1764 N VAL A 110 9.620 -1.035 -1.394 1.00 1.00 N ATOM 1765 CA VAL A 110 8.641 -1.704 -2.233 1.00 1.00 C ATOM 1766 C VAL A 110 7.503 -0.736 -2.526 1.00 1.00 C ATOM 1767 O VAL A 110 7.347 0.306 -1.887 1.00 1.00 O ATOM 1768 CB VAL A 110 8.162 -3.028 -1.596 1.00 1.00 C ATOM 1769 CG1 VAL A 110 9.352 -3.989 -1.495 1.00 1.00 C ATOM 1770 CG2 VAL A 110 7.473 -2.858 -0.242 1.00 1.00 C ATOM 0 H VAL A 110 9.473 -1.169 -0.394 1.00 1.00 H new ATOM 0 HA VAL A 110 9.097 -1.989 -3.181 1.00 1.00 H new ATOM 0 HB VAL A 110 7.393 -3.441 -2.249 1.00 1.00 H new ATOM 0 HG11 VAL A 110 9.025 -4.927 -1.047 1.00 1.00 H new ATOM 0 HG12 VAL A 110 9.749 -4.182 -2.491 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.129 -3.542 -0.875 1.00 1.00 H new ATOM 0 HG21 VAL A 110 7.168 -3.834 0.136 1.00 1.00 H new ATOM 0 HG22 VAL A 110 8.164 -2.396 0.463 1.00 1.00 H new ATOM 0 HG23 VAL A 110 6.595 -2.223 -0.358 1.00 1.00 H new ATOM 1780 N ILE A 111 6.646 -1.122 -3.452 1.00 1.00 N ATOM 1781 CA ILE A 111 5.312 -0.599 -3.574 1.00 1.00 C ATOM 1782 C ILE A 111 4.409 -1.768 -3.234 1.00 1.00 C ATOM 1783 O ILE A 111 4.564 -2.873 -3.754 1.00 1.00 O ATOM 1784 CB ILE A 111 5.101 -0.009 -4.980 1.00 1.00 C ATOM 1785 CG1 ILE A 111 5.536 1.460 -5.010 1.00 1.00 C ATOM 1786 CG2 ILE A 111 3.627 -0.085 -5.394 1.00 1.00 C ATOM 1787 CD1 ILE A 111 5.789 1.939 -6.440 1.00 1.00 C ATOM 0 H ILE A 111 6.871 -1.826 -4.155 1.00 1.00 H new ATOM 0 HA ILE A 111 5.096 0.234 -2.905 1.00 1.00 H new ATOM 0 HB ILE A 111 5.703 -0.595 -5.675 1.00 1.00 H new ATOM 0 HG12 ILE A 111 4.766 2.078 -4.549 1.00 1.00 H new ATOM 0 HG13 ILE A 111 6.442 1.585 -4.417 1.00 1.00 H new ATOM 0 HG21 ILE A 111 3.507 0.339 -6.391 1.00 1.00 H new ATOM 0 HG22 ILE A 111 3.304 -1.126 -5.401 1.00 1.00 H new ATOM 0 HG23 ILE A 111 3.020 0.478 -4.685 1.00 1.00 H new ATOM 0 HD11 ILE A 111 6.096 2.985 -6.424 1.00 1.00 H new ATOM 0 HD12 ILE A 111 6.577 1.336 -6.892 1.00 1.00 H new ATOM 0 HD13 ILE A 111 4.875 1.838 -7.025 1.00 1.00 H new ATOM 1799 N TRP A 112 3.460 -1.519 -2.346 1.00 1.00 N ATOM 1800 CA TRP A 112 2.277 -2.335 -2.249 1.00 1.00 C ATOM 1801 C TRP A 112 1.338 -1.801 -3.327 1.00 1.00 C ATOM 1802 O TRP A 112 1.145 -0.584 -3.400 1.00 1.00 O ATOM 1803 CB TRP A 112 1.688 -2.152 -0.847 1.00 1.00 C ATOM 1804 CG TRP A 112 0.476 -2.974 -0.565 1.00 1.00 C ATOM 1805 CD1 TRP A 112 0.429 -4.083 0.203 1.00 1.00 C ATOM 1806 CD2 TRP A 112 -0.880 -2.767 -1.053 1.00 1.00 C ATOM 1807 NE1 TRP A 112 -0.863 -4.572 0.218 1.00 1.00 N ATOM 1808 CE2 TRP A 112 -1.720 -3.769 -0.499 1.00 1.00 C ATOM 1809 CE3 TRP A 112 -1.497 -1.809 -1.878 1.00 1.00 C ATOM 1810 CZ2 TRP A 112 -3.105 -3.777 -0.707 1.00 1.00 C ATOM 1811 CZ3 TRP A 112 -2.856 -1.887 -2.197 1.00 1.00 C ATOM 1812 CH2 TRP A 112 -3.676 -2.847 -1.591 1.00 1.00 C ATOM 0 H TRP A 112 3.494 -0.748 -1.679 1.00 1.00 H new ATOM 0 HA TRP A 112 2.460 -3.400 -2.395 1.00 1.00 H new ATOM 0 HB2 TRP A 112 2.455 -2.396 -0.112 1.00 1.00 H new ATOM 0 HB3 TRP A 112 1.437 -1.100 -0.708 1.00 1.00 H new ATOM 0 HD1 TRP A 112 1.269 -4.519 0.724 1.00 1.00 H new ATOM 0 HE1 TRP A 112 -1.147 -5.424 0.701 1.00 1.00 H new ATOM 0 HE3 TRP A 112 -0.908 -0.995 -2.274 1.00 1.00 H new ATOM 0 HZ2 TRP A 112 -3.729 -4.492 -0.192 1.00 1.00 H new ATOM 0 HZ3 TRP A 112 -3.277 -1.201 -2.917 1.00 1.00 H new ATOM 0 HH2 TRP A 112 -4.735 -2.872 -1.801 1.00 1.00 H new ATOM 1823 N LYS A 113 0.732 -2.658 -4.148 1.00 1.00 N ATOM 1824 CA LYS A 113 -0.274 -2.248 -5.131 1.00 1.00 C ATOM 1825 C LYS A 113 -1.476 -3.184 -5.106 1.00 1.00 C ATOM 1826 O LYS A 113 -1.362 -4.316 -4.641 1.00 1.00 O ATOM 1827 CB LYS A 113 0.391 -2.172 -6.512 1.00 1.00 C ATOM 1828 CG LYS A 113 0.799 -3.530 -7.121 1.00 1.00 C ATOM 1829 CD LYS A 113 -0.220 -4.182 -8.058 1.00 1.00 C ATOM 1830 CE LYS A 113 -0.386 -3.374 -9.349 1.00 1.00 C ATOM 1831 NZ LYS A 113 -1.170 -4.129 -10.340 1.00 1.00 N ATOM 0 H LYS A 113 0.925 -3.660 -4.151 1.00 1.00 H new ATOM 0 HA LYS A 113 -0.661 -1.260 -4.882 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -0.293 -1.674 -7.200 1.00 1.00 H new ATOM 0 HB3 LYS A 113 1.279 -1.545 -6.436 1.00 1.00 H new ATOM 0 HG2 LYS A 113 1.731 -3.394 -7.670 1.00 1.00 H new ATOM 0 HG3 LYS A 113 1.007 -4.223 -6.306 1.00 1.00 H new ATOM 0 HD2 LYS A 113 0.101 -5.195 -8.299 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -1.182 -4.265 -7.552 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -0.882 -2.428 -9.130 1.00 1.00 H new ATOM 0 HE3 LYS A 113 0.594 -3.133 -9.761 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -1.271 -3.563 -11.207 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -0.682 -5.020 -10.563 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -2.112 -4.338 -9.952 1.00 1.00 H new ATOM 1845 N GLY A 114 -2.600 -2.761 -5.679 1.00 1.00 N ATOM 1846 CA GLY A 114 -3.798 -3.571 -5.788 1.00 1.00 C ATOM 1847 C GLY A 114 -4.989 -2.755 -6.268 1.00 1.00 C ATOM 1848 O GLY A 114 -4.855 -1.596 -6.660 1.00 1.00 O ATOM 0 H GLY A 114 -2.700 -1.831 -6.085 1.00 1.00 H new ATOM 0 HA2 GLY A 114 -3.619 -4.394 -6.480 1.00 1.00 H new ATOM 0 HA3 GLY A 114 -4.027 -4.013 -4.819 1.00 1.00 H new ATOM 1852 N TRP A 115 -6.170 -3.356 -6.247 1.00 1.00 N ATOM 1853 CA TRP A 115 -7.456 -2.706 -6.358 1.00 1.00 C ATOM 1854 C TRP A 115 -8.348 -3.338 -5.284 1.00 1.00 C ATOM 1855 O TRP A 115 -8.277 -4.541 -5.035 1.00 1.00 O ATOM 1856 CB TRP A 115 -8.005 -2.854 -7.791 1.00 1.00 C ATOM 1857 CG TRP A 115 -8.336 -4.247 -8.234 1.00 1.00 C ATOM 1858 CD1 TRP A 115 -9.430 -4.924 -7.830 1.00 1.00 C ATOM 1859 CD2 TRP A 115 -7.597 -5.172 -9.094 1.00 1.00 C ATOM 1860 NE1 TRP A 115 -9.396 -6.207 -8.323 1.00 1.00 N ATOM 1861 CE2 TRP A 115 -8.342 -6.387 -9.180 1.00 1.00 C ATOM 1862 CE3 TRP A 115 -6.373 -5.126 -9.800 1.00 1.00 C ATOM 1863 CZ2 TRP A 115 -7.902 -7.500 -9.905 1.00 1.00 C ATOM 1864 CZ3 TRP A 115 -5.940 -6.228 -10.567 1.00 1.00 C ATOM 1865 CH2 TRP A 115 -6.705 -7.406 -10.624 1.00 1.00 C ATOM 0 H TRP A 115 -6.255 -4.367 -6.146 1.00 1.00 H new ATOM 0 HA TRP A 115 -7.402 -1.631 -6.188 1.00 1.00 H new ATOM 0 HB2 TRP A 115 -8.905 -2.245 -7.878 1.00 1.00 H new ATOM 0 HB3 TRP A 115 -7.272 -2.440 -8.483 1.00 1.00 H new ATOM 0 HD1 TRP A 115 -10.216 -4.518 -7.211 1.00 1.00 H new ATOM 0 HE1 TRP A 115 -10.070 -6.933 -8.081 1.00 1.00 H new ATOM 0 HE3 TRP A 115 -5.762 -4.237 -9.752 1.00 1.00 H new ATOM 0 HZ2 TRP A 115 -8.476 -8.415 -9.910 1.00 1.00 H new ATOM 0 HZ3 TRP A 115 -5.012 -6.166 -11.116 1.00 1.00 H new ATOM 0 HH2 TRP A 115 -6.369 -8.239 -11.223 1.00 1.00 H new ATOM 1876 N ILE A 116 -9.192 -2.548 -4.630 1.00 1.00 N ATOM 1877 CA ILE A 116 -10.111 -3.024 -3.603 1.00 1.00 C ATOM 1878 C ILE A 116 -11.509 -2.771 -4.157 1.00 1.00 C ATOM 1879 O ILE A 116 -11.955 -1.622 -4.277 1.00 1.00 O ATOM 1880 CB ILE A 116 -9.826 -2.341 -2.249 1.00 1.00 C ATOM 1881 CG1 ILE A 116 -8.504 -2.772 -1.572 1.00 1.00 C ATOM 1882 CG2 ILE A 116 -10.978 -2.571 -1.264 1.00 1.00 C ATOM 1883 CD1 ILE A 116 -8.576 -4.097 -0.790 1.00 1.00 C ATOM 0 H ILE A 116 -9.258 -1.545 -4.801 1.00 1.00 H new ATOM 0 HA ILE A 116 -9.995 -4.086 -3.387 1.00 1.00 H new ATOM 0 HB ILE A 116 -9.727 -1.284 -2.495 1.00 1.00 H new ATOM 0 HG12 ILE A 116 -7.733 -2.861 -2.338 1.00 1.00 H new ATOM 0 HG13 ILE A 116 -8.188 -1.982 -0.891 1.00 1.00 H new ATOM 0 HG21 ILE A 116 -10.752 -2.079 -0.318 1.00 1.00 H new ATOM 0 HG22 ILE A 116 -11.898 -2.157 -1.677 1.00 1.00 H new ATOM 0 HG23 ILE A 116 -11.105 -3.640 -1.096 1.00 1.00 H new ATOM 0 HD11 ILE A 116 -7.602 -4.314 -0.352 1.00 1.00 H new ATOM 0 HD12 ILE A 116 -9.319 -4.012 0.003 1.00 1.00 H new ATOM 0 HD13 ILE A 116 -8.858 -4.904 -1.466 1.00 1.00 H new ATOM 1895 N ASP A 117 -12.192 -3.841 -4.543 1.00 1.00 N ATOM 1896 CA ASP A 117 -13.555 -3.834 -4.994 1.00 1.00 C ATOM 1897 C ASP A 117 -14.514 -3.225 -3.982 1.00 1.00 C ATOM 1898 O ASP A 117 -14.389 -3.366 -2.758 1.00 1.00 O ATOM 1899 CB ASP A 117 -14.038 -5.212 -5.457 1.00 1.00 C ATOM 1900 CG ASP A 117 -13.023 -6.086 -6.194 1.00 1.00 C ATOM 1901 OD1 ASP A 117 -12.338 -5.564 -7.097 1.00 1.00 O ATOM 1902 OD2 ASP A 117 -12.910 -7.292 -5.875 1.00 1.00 O ATOM 0 H ASP A 117 -11.781 -4.775 -4.546 1.00 1.00 H new ATOM 0 HA ASP A 117 -13.560 -3.183 -5.868 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -14.388 -5.761 -4.583 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -14.900 -5.069 -6.109 1.00 1.00 H new ATOM 1907 N LEU A 118 -15.533 -2.552 -4.509 1.00 1.00 N ATOM 1908 CA LEU A 118 -16.592 -1.885 -3.757 1.00 1.00 C ATOM 1909 C LEU A 118 -17.583 -2.908 -3.167 1.00 1.00 C ATOM 1910 O LEU A 118 -18.642 -2.530 -2.658 1.00 1.00 O ATOM 1911 CB LEU A 118 -17.278 -0.867 -4.682 1.00 1.00 C ATOM 1912 CG LEU A 118 -16.333 0.081 -5.455 1.00 1.00 C ATOM 1913 CD1 LEU A 118 -17.140 1.015 -6.348 1.00 1.00 C ATOM 1914 CD2 LEU A 118 -15.255 0.827 -4.665 1.00 1.00 C ATOM 0 H LEU A 118 -15.648 -2.452 -5.518 1.00 1.00 H new ATOM 0 HA LEU A 118 -16.170 -1.353 -2.905 1.00 1.00 H new ATOM 0 HB2 LEU A 118 -17.886 -1.412 -5.404 1.00 1.00 H new ATOM 0 HB3 LEU A 118 -17.960 -0.262 -4.084 1.00 1.00 H new ATOM 0 HG LEU A 118 -15.725 -0.597 -6.054 1.00 1.00 H new ATOM 0 HD11 LEU A 118 -16.463 1.678 -6.887 1.00 1.00 H new ATOM 0 HD12 LEU A 118 -17.717 0.427 -7.062 1.00 1.00 H new ATOM 0 HD13 LEU A 118 -17.818 1.609 -5.735 1.00 1.00 H new ATOM 0 HD21 LEU A 118 -14.673 1.451 -5.343 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -15.727 1.455 -3.909 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -14.596 0.107 -4.179 1.00 1.00 H new ATOM 1926 N HIS A 119 -17.260 -4.203 -3.264 1.00 1.00 N ATOM 1927 CA HIS A 119 -18.038 -5.338 -2.796 1.00 1.00 C ATOM 1928 C HIS A 119 -18.170 -5.282 -1.268 1.00 1.00 C ATOM 1929 O HIS A 119 -19.265 -5.144 -0.730 1.00 1.00 O ATOM 1930 CB HIS A 119 -17.322 -6.645 -3.209 1.00 1.00 C ATOM 1931 CG HIS A 119 -17.188 -6.926 -4.687 1.00 1.00 C ATOM 1932 ND1 HIS A 119 -16.143 -7.581 -5.289 1.00 1.00 N flip ATOM 1933 CD2 HIS A 119 -18.130 -6.671 -5.659 1.00 1.00 C flip ATOM 1934 CE1 HIS A 119 -16.465 -7.727 -6.642 1.00 1.00 C flip ATOM 1935 NE2 HIS A 119 -17.666 -7.157 -6.821 1.00 1.00 N flip ATOM 0 H HIS A 119 -16.387 -4.497 -3.703 1.00 1.00 H new ATOM 0 HA HIS A 119 -19.033 -5.308 -3.240 1.00 1.00 H new ATOM 0 HB2 HIS A 119 -16.322 -6.632 -2.776 1.00 1.00 H new ATOM 0 HB3 HIS A 119 -17.855 -7.480 -2.754 1.00 1.00 H new ATOM 0 HD2 HIS A 119 -19.075 -6.169 -5.512 1.00 1.00 H new ATOM 0 HE1 HIS A 119 -15.862 -8.207 -7.398 1.00 1.00 H new ATOM 0 HE2 HIS A 119 -18.157 -7.101 -7.713 1.00 1.00 H new ATOM 1943 N ARG A 120 -17.038 -5.429 -0.573 1.00 1.00 N ATOM 1944 CA ARG A 120 -16.872 -5.615 0.876 1.00 1.00 C ATOM 1945 C ARG A 120 -15.648 -4.875 1.386 1.00 1.00 C ATOM 1946 O ARG A 120 -15.325 -5.025 2.561 1.00 1.00 O ATOM 1947 CB ARG A 120 -16.733 -7.110 1.211 1.00 1.00 C ATOM 1948 CG ARG A 120 -17.968 -7.970 0.946 1.00 1.00 C ATOM 1949 CD ARG A 120 -19.156 -7.708 1.881 1.00 1.00 C ATOM 1950 NE ARG A 120 -20.199 -6.903 1.219 1.00 1.00 N ATOM 1951 CZ ARG A 120 -21.520 -7.106 1.231 1.00 1.00 C ATOM 1952 NH1 ARG A 120 -22.053 -7.990 2.068 1.00 1.00 N ATOM 1953 NH2 ARG A 120 -22.280 -6.398 0.402 1.00 1.00 N ATOM 0 H ARG A 120 -16.136 -5.421 -1.048 1.00 1.00 H new ATOM 0 HA ARG A 120 -17.758 -5.210 1.365 1.00 1.00 H new ATOM 0 HB2 ARG A 120 -15.901 -7.516 0.636 1.00 1.00 H new ATOM 0 HB3 ARG A 120 -16.468 -7.204 2.264 1.00 1.00 H new ATOM 0 HG2 ARG A 120 -18.292 -7.807 -0.082 1.00 1.00 H new ATOM 0 HG3 ARG A 120 -17.685 -9.019 1.028 1.00 1.00 H new ATOM 0 HD2 ARG A 120 -19.580 -8.658 2.207 1.00 1.00 H new ATOM 0 HD3 ARG A 120 -18.809 -7.191 2.775 1.00 1.00 H new ATOM 0 HE ARG A 120 -19.874 -6.095 0.689 1.00 1.00 H new ATOM 0 HH11 ARG A 120 -21.454 -8.516 2.704 1.00 1.00 H new ATOM 0 HH12 ARG A 120 -23.062 -8.142 2.075 1.00 1.00 H new ATOM 0 HH21 ARG A 120 -21.853 -5.717 -0.226 1.00 1.00 H new ATOM 0 HH22 ARG A 120 -23.291 -6.536 0.393 1.00 1.00 H new ATOM 1967 N LEU A 121 -14.997 -4.084 0.527 1.00 1.00 N ATOM 1968 CA LEU A 121 -13.698 -3.474 0.772 1.00 1.00 C ATOM 1969 C LEU A 121 -12.645 -4.583 0.746 1.00 1.00 C ATOM 1970 O LEU A 121 -11.687 -4.554 1.509 1.00 1.00 O ATOM 1971 CB LEU A 121 -13.698 -2.563 2.028 1.00 1.00 C ATOM 1972 CG LEU A 121 -14.412 -1.214 1.849 1.00 1.00 C ATOM 1973 CD1 LEU A 121 -15.604 -1.159 0.878 1.00 1.00 C ATOM 1974 CD2 LEU A 121 -14.919 -0.630 3.181 1.00 1.00 C ATOM 0 H LEU A 121 -15.379 -3.846 -0.389 1.00 1.00 H new ATOM 0 HA LEU A 121 -13.440 -2.769 -0.018 1.00 1.00 H new ATOM 0 HB2 LEU A 121 -14.171 -3.101 2.849 1.00 1.00 H new ATOM 0 HB3 LEU A 121 -12.666 -2.375 2.322 1.00 1.00 H new ATOM 0 HG LEU A 121 -13.605 -0.630 1.407 1.00 1.00 H new ATOM 0 HD11 LEU A 121 -16.007 -0.147 0.854 1.00 1.00 H new ATOM 0 HD12 LEU A 121 -15.273 -1.442 -0.121 1.00 1.00 H new ATOM 0 HD13 LEU A 121 -16.378 -1.850 1.213 1.00 1.00 H new ATOM 0 HD21 LEU A 121 -15.415 0.323 2.995 1.00 1.00 H new ATOM 0 HD22 LEU A 121 -15.625 -1.324 3.637 1.00 1.00 H new ATOM 0 HD23 LEU A 121 -14.076 -0.475 3.855 1.00 1.00 H new ATOM 1986 N ASP A 122 -12.802 -5.515 -0.202 1.00 1.00 N ATOM 1987 CA ASP A 122 -11.930 -6.656 -0.463 1.00 1.00 C ATOM 1988 C ASP A 122 -11.619 -6.615 -1.968 1.00 1.00 C ATOM 1989 O ASP A 122 -12.381 -5.991 -2.708 1.00 1.00 O ATOM 1990 CB ASP A 122 -12.625 -7.987 -0.091 1.00 1.00 C ATOM 1991 CG ASP A 122 -13.261 -8.107 1.306 1.00 1.00 C ATOM 1992 OD1 ASP A 122 -13.048 -7.254 2.189 1.00 1.00 O ATOM 1993 OD2 ASP A 122 -14.038 -9.073 1.505 1.00 1.00 O ATOM 0 H ASP A 122 -13.593 -5.486 -0.845 1.00 1.00 H new ATOM 0 HA ASP A 122 -11.023 -6.600 0.138 1.00 1.00 H new ATOM 0 HB2 ASP A 122 -13.405 -8.174 -0.829 1.00 1.00 H new ATOM 0 HB3 ASP A 122 -11.891 -8.786 -0.193 1.00 1.00 H new ATOM 1998 N GLY A 123 -10.549 -7.251 -2.456 1.00 1.00 N ATOM 1999 CA GLY A 123 -10.183 -7.224 -3.877 1.00 1.00 C ATOM 2000 C GLY A 123 -8.837 -7.905 -4.130 1.00 1.00 C ATOM 2001 O GLY A 123 -8.568 -8.925 -3.505 1.00 1.00 O ATOM 0 H GLY A 123 -9.912 -7.799 -1.878 1.00 1.00 H new ATOM 0 HA2 GLY A 123 -10.957 -7.721 -4.461 1.00 1.00 H new ATOM 0 HA3 GLY A 123 -10.138 -6.191 -4.221 1.00 1.00 H new ATOM 2005 N MET A 124 -8.000 -7.408 -5.046 1.00 1.00 N ATOM 2006 CA MET A 124 -6.707 -8.014 -5.411 1.00 1.00 C ATOM 2007 C MET A 124 -5.540 -7.059 -5.161 1.00 1.00 C ATOM 2008 O MET A 124 -5.717 -5.851 -5.211 1.00 1.00 O ATOM 2009 CB MET A 124 -6.687 -8.391 -6.892 1.00 1.00 C ATOM 2010 CG MET A 124 -7.437 -9.673 -7.269 1.00 1.00 C ATOM 2011 SD MET A 124 -6.731 -10.580 -8.682 1.00 1.00 S ATOM 2012 CE MET A 124 -5.132 -11.128 -8.012 1.00 1.00 C ATOM 0 H MET A 124 -8.203 -6.555 -5.568 1.00 1.00 H new ATOM 0 HA MET A 124 -6.594 -8.899 -4.785 1.00 1.00 H new ATOM 0 HB2 MET A 124 -7.111 -7.565 -7.463 1.00 1.00 H new ATOM 0 HB3 MET A 124 -5.648 -8.496 -7.206 1.00 1.00 H new ATOM 0 HG2 MET A 124 -7.456 -10.335 -6.403 1.00 1.00 H new ATOM 0 HG3 MET A 124 -8.472 -9.418 -7.498 1.00 1.00 H new ATOM 0 HE1 MET A 124 -4.572 -11.649 -8.788 1.00 1.00 H new ATOM 0 HE2 MET A 124 -4.563 -10.262 -7.674 1.00 1.00 H new ATOM 0 HE3 MET A 124 -5.301 -11.802 -7.172 1.00 1.00 H new ATOM 2022 N GLY A 125 -4.330 -7.568 -4.946 1.00 1.00 N ATOM 2023 CA GLY A 125 -3.129 -6.778 -4.739 1.00 1.00 C ATOM 2024 C GLY A 125 -1.948 -7.674 -4.409 1.00 1.00 C ATOM 2025 O GLY A 125 -2.078 -8.900 -4.402 1.00 1.00 O ATOM 0 H GLY A 125 -4.157 -8.573 -4.911 1.00 1.00 H new ATOM 0 HA2 GLY A 125 -2.911 -6.196 -5.635 1.00 1.00 H new ATOM 0 HA3 GLY A 125 -3.290 -6.067 -3.929 1.00 1.00 H new ATOM 2029 N CYS A 126 -0.785 -7.063 -4.196 1.00 1.00 N ATOM 2030 CA CYS A 126 0.523 -7.696 -4.139 1.00 1.00 C ATOM 2031 C CYS A 126 1.604 -6.631 -3.993 1.00 1.00 C ATOM 2032 O CYS A 126 1.310 -5.475 -3.678 1.00 1.00 O ATOM 2033 CB CYS A 126 0.754 -8.551 -5.385 1.00 1.00 C ATOM 2034 SG CYS A 126 0.596 -7.600 -6.927 1.00 1.00 S ATOM 0 H CYS A 126 -0.731 -6.055 -4.051 1.00 1.00 H new ATOM 0 HA CYS A 126 0.568 -8.354 -3.271 1.00 1.00 H new ATOM 0 HB2 CYS A 126 1.748 -8.995 -5.337 1.00 1.00 H new ATOM 0 HB3 CYS A 126 0.038 -9.373 -5.395 1.00 1.00 H new ATOM 0 HG CYS A 126 0.382 -8.413 -7.918 1.00 1.00 H new ATOM 2040 N LEU A 127 2.859 -7.030 -4.198 1.00 1.00 N ATOM 2041 CA LEU A 127 4.012 -6.167 -4.076 1.00 1.00 C ATOM 2042 C LEU A 127 4.764 -6.052 -5.387 1.00 1.00 C ATOM 2043 O LEU A 127 4.768 -6.957 -6.227 1.00 1.00 O ATOM 2044 CB LEU A 127 4.963 -6.724 -3.017 1.00 1.00 C ATOM 2045 CG LEU A 127 4.335 -6.826 -1.624 1.00 1.00 C ATOM 2046 CD1 LEU A 127 5.401 -7.395 -0.706 1.00 1.00 C ATOM 2047 CD2 LEU A 127 3.842 -5.472 -1.105 1.00 1.00 C ATOM 0 H LEU A 127 3.098 -7.987 -4.459 1.00 1.00 H new ATOM 0 HA LEU A 127 3.654 -5.178 -3.790 1.00 1.00 H new ATOM 0 HB2 LEU A 127 5.301 -7.713 -3.328 1.00 1.00 H new ATOM 0 HB3 LEU A 127 5.846 -6.088 -2.963 1.00 1.00 H new ATOM 0 HG LEU A 127 3.454 -7.467 -1.662 1.00 1.00 H new ATOM 0 HD11 LEU A 127 5.000 -7.487 0.303 1.00 1.00 H new ATOM 0 HD12 LEU A 127 5.705 -8.377 -1.067 1.00 1.00 H new ATOM 0 HD13 LEU A 127 6.264 -6.729 -0.694 1.00 1.00 H new ATOM 0 HD21 LEU A 127 3.406 -5.599 -0.114 1.00 1.00 H new ATOM 0 HD22 LEU A 127 4.680 -4.778 -1.046 1.00 1.00 H new ATOM 0 HD23 LEU A 127 3.089 -5.074 -1.785 1.00 1.00 H new ATOM 2059 N GLU A 128 5.474 -4.943 -5.488 1.00 1.00 N ATOM 2060 CA GLU A 128 6.450 -4.585 -6.494 1.00 1.00 C ATOM 2061 C GLU A 128 7.568 -3.773 -5.834 1.00 1.00 C ATOM 2062 O GLU A 128 7.510 -3.503 -4.638 1.00 1.00 O ATOM 2063 CB GLU A 128 5.752 -3.845 -7.639 1.00 1.00 C ATOM 2064 CG GLU A 128 4.544 -2.959 -7.299 1.00 1.00 C ATOM 2065 CD GLU A 128 3.946 -2.252 -8.524 1.00 1.00 C ATOM 2066 OE1 GLU A 128 3.609 -2.935 -9.514 1.00 1.00 O ATOM 2067 OE2 GLU A 128 3.786 -1.007 -8.507 1.00 1.00 O ATOM 0 H GLU A 128 5.369 -4.199 -4.798 1.00 1.00 H new ATOM 0 HA GLU A 128 6.912 -5.470 -6.932 1.00 1.00 H new ATOM 0 HB2 GLU A 128 6.495 -3.220 -8.134 1.00 1.00 H new ATOM 0 HB3 GLU A 128 5.426 -4.588 -8.366 1.00 1.00 H new ATOM 0 HG2 GLU A 128 3.774 -3.571 -6.829 1.00 1.00 H new ATOM 0 HG3 GLU A 128 4.846 -2.210 -6.567 1.00 1.00 H new ATOM 2074 N PHE A 129 8.606 -3.412 -6.582 1.00 1.00 N ATOM 2075 CA PHE A 129 9.688 -2.546 -6.098 1.00 1.00 C ATOM 2076 C PHE A 129 9.381 -1.079 -6.445 1.00 1.00 C ATOM 2077 O PHE A 129 8.564 -0.833 -7.336 1.00 1.00 O ATOM 2078 CB PHE A 129 11.013 -3.008 -6.727 1.00 1.00 C ATOM 2079 CG PHE A 129 12.261 -2.412 -6.101 1.00 1.00 C ATOM 2080 CD1 PHE A 129 12.588 -2.718 -4.768 1.00 1.00 C ATOM 2081 CD2 PHE A 129 13.099 -1.554 -6.837 1.00 1.00 C ATOM 2082 CE1 PHE A 129 13.711 -2.134 -4.158 1.00 1.00 C ATOM 2083 CE2 PHE A 129 14.260 -1.024 -6.241 1.00 1.00 C ATOM 2084 CZ PHE A 129 14.559 -1.299 -4.899 1.00 1.00 C ATOM 0 H PHE A 129 8.725 -3.712 -7.550 1.00 1.00 H new ATOM 0 HA PHE A 129 9.772 -2.617 -5.014 1.00 1.00 H new ATOM 0 HB2 PHE A 129 11.072 -4.094 -6.657 1.00 1.00 H new ATOM 0 HB3 PHE A 129 11.001 -2.758 -7.788 1.00 1.00 H new ATOM 0 HD1 PHE A 129 11.972 -3.407 -4.209 1.00 1.00 H new ATOM 0 HD2 PHE A 129 12.852 -1.302 -7.858 1.00 1.00 H new ATOM 0 HE1 PHE A 129 13.921 -2.329 -3.117 1.00 1.00 H new ATOM 0 HE2 PHE A 129 14.925 -0.401 -6.822 1.00 1.00 H new ATOM 0 HZ PHE A 129 15.437 -0.870 -4.439 1.00 1.00 H new ATOM 2094 N ASP A 130 10.069 -0.108 -5.833 1.00 1.00 N ATOM 2095 CA ASP A 130 10.173 1.251 -6.387 1.00 1.00 C ATOM 2096 C ASP A 130 11.628 1.711 -6.423 1.00 1.00 C ATOM 2097 O ASP A 130 12.225 2.066 -5.405 1.00 1.00 O ATOM 2098 CB ASP A 130 9.324 2.299 -5.675 1.00 1.00 C ATOM 2099 CG ASP A 130 9.182 3.517 -6.600 1.00 1.00 C ATOM 2100 OD1 ASP A 130 10.184 4.110 -7.050 1.00 1.00 O ATOM 2101 OD2 ASP A 130 8.051 3.951 -6.902 1.00 1.00 O ATOM 0 H ASP A 130 10.564 -0.237 -4.951 1.00 1.00 H new ATOM 0 HA ASP A 130 9.771 1.171 -7.397 1.00 1.00 H new ATOM 0 HB2 ASP A 130 8.343 1.891 -5.432 1.00 1.00 H new ATOM 0 HB3 ASP A 130 9.791 2.590 -4.734 1.00 1.00 H new ATOM 2106 N GLU A 131 12.207 1.701 -7.619 1.00 1.00 N ATOM 2107 CA GLU A 131 13.582 2.033 -7.883 1.00 1.00 C ATOM 2108 C GLU A 131 13.909 3.510 -7.661 1.00 1.00 C ATOM 2109 O GLU A 131 15.059 3.832 -7.365 1.00 1.00 O ATOM 2110 CB GLU A 131 13.800 1.590 -9.332 1.00 1.00 C ATOM 2111 CG GLU A 131 15.252 1.704 -9.747 1.00 1.00 C ATOM 2112 CD GLU A 131 15.453 1.137 -11.146 1.00 1.00 C ATOM 2113 OE1 GLU A 131 15.350 -0.103 -11.295 1.00 1.00 O ATOM 2114 OE2 GLU A 131 15.663 1.936 -12.091 1.00 1.00 O ATOM 0 H GLU A 131 11.696 1.447 -8.464 1.00 1.00 H new ATOM 0 HA GLU A 131 14.256 1.532 -7.188 1.00 1.00 H new ATOM 0 HB2 GLU A 131 13.469 0.558 -9.449 1.00 1.00 H new ATOM 0 HB3 GLU A 131 13.185 2.199 -9.994 1.00 1.00 H new ATOM 0 HG2 GLU A 131 15.562 2.749 -9.724 1.00 1.00 H new ATOM 0 HG3 GLU A 131 15.882 1.168 -9.037 1.00 1.00 H new ATOM 2121 N GLU A 132 12.935 4.409 -7.780 1.00 1.00 N ATOM 2122 CA GLU A 132 13.139 5.805 -7.432 1.00 1.00 C ATOM 2123 C GLU A 132 13.120 5.925 -5.932 1.00 1.00 C ATOM 2124 O GLU A 132 14.049 6.494 -5.376 1.00 1.00 O ATOM 2125 CB GLU A 132 12.023 6.677 -8.019 1.00 1.00 C ATOM 2126 CG GLU A 132 12.106 8.163 -7.677 1.00 1.00 C ATOM 2127 CD GLU A 132 10.720 8.806 -7.738 1.00 1.00 C ATOM 2128 OE1 GLU A 132 9.968 8.755 -6.733 1.00 1.00 O ATOM 2129 OE2 GLU A 132 10.313 9.298 -8.819 1.00 1.00 O ATOM 0 H GLU A 132 11.997 4.191 -8.116 1.00 1.00 H new ATOM 0 HA GLU A 132 14.093 6.143 -7.837 1.00 1.00 H new ATOM 0 HB2 GLU A 132 12.034 6.570 -9.104 1.00 1.00 H new ATOM 0 HB3 GLU A 132 11.064 6.294 -7.670 1.00 1.00 H new ATOM 0 HG2 GLU A 132 12.528 8.290 -6.680 1.00 1.00 H new ATOM 0 HG3 GLU A 132 12.777 8.665 -8.374 1.00 1.00 H new ATOM 2136 N ARG A 133 12.072 5.440 -5.261 1.00 1.00 N ATOM 2137 CA ARG A 133 12.003 5.656 -3.831 1.00 1.00 C ATOM 2138 C ARG A 133 13.168 4.994 -3.109 1.00 1.00 C ATOM 2139 O ARG A 133 13.571 5.535 -2.093 1.00 1.00 O ATOM 2140 CB ARG A 133 10.677 5.217 -3.227 1.00 1.00 C ATOM 2141 CG ARG A 133 10.041 6.325 -2.372 1.00 1.00 C ATOM 2142 CD ARG A 133 9.341 7.457 -3.147 1.00 1.00 C ATOM 2143 NE ARG A 133 8.060 7.000 -3.720 1.00 1.00 N ATOM 2144 CZ ARG A 133 7.932 6.402 -4.912 1.00 1.00 C ATOM 2145 NH1 ARG A 133 8.900 6.450 -5.812 1.00 1.00 N ATOM 2146 NH2 ARG A 133 6.850 5.698 -5.206 1.00 1.00 N ATOM 0 H ARG A 133 11.296 4.919 -5.670 1.00 1.00 H new ATOM 0 HA ARG A 133 12.075 6.734 -3.687 1.00 1.00 H new ATOM 0 HB2 ARG A 133 9.990 4.935 -4.025 1.00 1.00 H new ATOM 0 HB3 ARG A 133 10.834 4.330 -2.613 1.00 1.00 H new ATOM 0 HG2 ARG A 133 9.314 5.867 -1.701 1.00 1.00 H new ATOM 0 HG3 ARG A 133 10.818 6.766 -1.747 1.00 1.00 H new ATOM 0 HD2 ARG A 133 9.164 8.301 -2.481 1.00 1.00 H new ATOM 0 HD3 ARG A 133 9.993 7.812 -3.945 1.00 1.00 H new ATOM 0 HE ARG A 133 7.214 7.150 -3.171 1.00 1.00 H new ATOM 0 HH11 ARG A 133 9.765 6.949 -5.605 1.00 1.00 H new ATOM 0 HH12 ARG A 133 8.782 5.988 -6.713 1.00 1.00 H new ATOM 0 HH21 ARG A 133 6.100 5.605 -4.521 1.00 1.00 H new ATOM 0 HH22 ARG A 133 6.766 5.248 -6.118 1.00 1.00 H new ATOM 2160 N ALA A 134 13.732 3.881 -3.585 1.00 1.00 N ATOM 2161 CA ALA A 134 14.965 3.365 -2.998 1.00 1.00 C ATOM 2162 C ALA A 134 16.087 4.387 -3.156 1.00 1.00 C ATOM 2163 O ALA A 134 16.727 4.701 -2.157 1.00 1.00 O ATOM 2164 CB ALA A 134 15.320 1.997 -3.607 1.00 1.00 C ATOM 0 H ALA A 134 13.361 3.331 -4.360 1.00 1.00 H new ATOM 0 HA ALA A 134 14.821 3.206 -1.929 1.00 1.00 H new ATOM 0 HB1 ALA A 134 16.242 1.627 -3.158 1.00 1.00 H new ATOM 0 HB2 ALA A 134 14.513 1.291 -3.412 1.00 1.00 H new ATOM 0 HB3 ALA A 134 15.457 2.102 -4.683 1.00 1.00 H new ATOM 2170 N GLN A 135 16.292 4.967 -4.345 1.00 1.00 N ATOM 2171 CA GLN A 135 17.317 5.985 -4.534 1.00 1.00 C ATOM 2172 C GLN A 135 16.992 7.284 -3.784 1.00 1.00 C ATOM 2173 O GLN A 135 17.915 8.014 -3.413 1.00 1.00 O ATOM 2174 CB GLN A 135 17.494 6.213 -6.043 1.00 1.00 C ATOM 2175 CG GLN A 135 18.108 4.951 -6.665 1.00 1.00 C ATOM 2176 CD GLN A 135 18.295 5.060 -8.171 1.00 1.00 C ATOM 2177 OE1 GLN A 135 19.343 5.469 -8.664 1.00 1.00 O ATOM 2178 NE2 GLN A 135 17.307 4.641 -8.940 1.00 1.00 N ATOM 0 H GLN A 135 15.759 4.745 -5.186 1.00 1.00 H new ATOM 0 HA GLN A 135 18.257 5.637 -4.106 1.00 1.00 H new ATOM 0 HB2 GLN A 135 16.532 6.433 -6.507 1.00 1.00 H new ATOM 0 HB3 GLN A 135 18.138 7.074 -6.222 1.00 1.00 H new ATOM 0 HG2 GLN A 135 19.073 4.755 -6.198 1.00 1.00 H new ATOM 0 HG3 GLN A 135 17.468 4.096 -6.445 1.00 1.00 H new ATOM 0 HE21 GLN A 135 16.441 4.303 -8.519 1.00 1.00 H new ATOM 0 HE22 GLN A 135 17.409 4.655 -9.955 1.00 1.00 H new ATOM 2187 N GLN A 136 15.715 7.578 -3.510 1.00 1.00 N ATOM 2188 CA GLN A 136 15.353 8.702 -2.662 1.00 1.00 C ATOM 2189 C GLN A 136 15.764 8.387 -1.241 1.00 1.00 C ATOM 2190 O GLN A 136 16.424 9.202 -0.601 1.00 1.00 O ATOM 2191 CB GLN A 136 13.842 8.963 -2.709 1.00 1.00 C ATOM 2192 CG GLN A 136 13.402 9.746 -3.949 1.00 1.00 C ATOM 2193 CD GLN A 136 13.771 11.212 -3.773 1.00 1.00 C ATOM 2194 OE1 GLN A 136 13.201 11.898 -2.922 1.00 1.00 O ATOM 2195 NE2 GLN A 136 14.766 11.703 -4.490 1.00 1.00 N ATOM 0 H GLN A 136 14.920 7.048 -3.867 1.00 1.00 H new ATOM 0 HA GLN A 136 15.864 9.595 -3.021 1.00 1.00 H new ATOM 0 HB2 GLN A 136 13.314 8.010 -2.684 1.00 1.00 H new ATOM 0 HB3 GLN A 136 13.547 9.514 -1.816 1.00 1.00 H new ATOM 0 HG2 GLN A 136 13.884 9.342 -4.839 1.00 1.00 H new ATOM 0 HG3 GLN A 136 12.327 9.644 -4.095 1.00 1.00 H new ATOM 0 HE21 GLN A 136 15.226 11.121 -5.190 1.00 1.00 H new ATOM 0 HE22 GLN A 136 15.074 12.664 -4.344 1.00 1.00 H new ATOM 2204 N GLU A 137 15.353 7.230 -0.739 1.00 1.00 N ATOM 2205 CA GLU A 137 15.501 6.899 0.652 1.00 1.00 C ATOM 2206 C GLU A 137 16.968 6.658 0.999 1.00 1.00 C ATOM 2207 O GLU A 137 17.399 6.992 2.099 1.00 1.00 O ATOM 2208 CB GLU A 137 14.596 5.712 1.003 1.00 1.00 C ATOM 2209 CG GLU A 137 14.044 5.967 2.417 1.00 1.00 C ATOM 2210 CD GLU A 137 12.898 7.009 2.471 1.00 1.00 C ATOM 2211 OE1 GLU A 137 12.553 7.620 1.436 1.00 1.00 O ATOM 2212 OE2 GLU A 137 12.336 7.195 3.578 1.00 1.00 O ATOM 0 H GLU A 137 14.908 6.500 -1.295 1.00 1.00 H new ATOM 0 HA GLU A 137 15.180 7.741 1.266 1.00 1.00 H new ATOM 0 HB2 GLU A 137 13.783 5.621 0.283 1.00 1.00 H new ATOM 0 HB3 GLU A 137 15.156 4.778 0.971 1.00 1.00 H new ATOM 0 HG2 GLU A 137 13.684 5.025 2.830 1.00 1.00 H new ATOM 0 HG3 GLU A 137 14.858 6.305 3.058 1.00 1.00 H new ATOM 2219 N ASP A 138 17.758 6.175 0.037 1.00 1.00 N ATOM 2220 CA ASP A 138 19.208 6.035 0.135 1.00 1.00 C ATOM 2221 C ASP A 138 19.849 7.390 0.413 1.00 1.00 C ATOM 2222 O ASP A 138 20.850 7.455 1.128 1.00 1.00 O ATOM 2223 CB ASP A 138 19.787 5.455 -1.169 1.00 1.00 C ATOM 2224 CG ASP A 138 19.911 3.928 -1.168 1.00 1.00 C ATOM 2225 OD1 ASP A 138 20.379 3.338 -0.166 1.00 1.00 O ATOM 2226 OD2 ASP A 138 19.609 3.290 -2.202 1.00 1.00 O ATOM 0 H ASP A 138 17.391 5.861 -0.861 1.00 1.00 H new ATOM 0 HA ASP A 138 19.429 5.353 0.956 1.00 1.00 H new ATOM 0 HB2 ASP A 138 19.153 5.758 -2.003 1.00 1.00 H new ATOM 0 HB3 ASP A 138 20.771 5.890 -1.343 1.00 1.00 H new ATOM 2231 N ALA A 139 19.330 8.472 -0.177 1.00 1.00 N ATOM 2232 CA ALA A 139 19.736 9.833 0.158 1.00 1.00 C ATOM 2233 C ALA A 139 19.129 10.318 1.483 1.00 1.00 C ATOM 2234 O ALA A 139 19.811 10.954 2.289 1.00 1.00 O ATOM 2235 CB ALA A 139 19.381 10.762 -0.996 1.00 1.00 C ATOM 0 H ALA A 139 18.614 8.424 -0.902 1.00 1.00 H new ATOM 0 HA ALA A 139 20.816 9.841 0.306 1.00 1.00 H new ATOM 0 HB1 ALA A 139 19.683 11.780 -0.750 1.00 1.00 H new ATOM 0 HB2 ALA A 139 19.901 10.438 -1.897 1.00 1.00 H new ATOM 0 HB3 ALA A 139 18.305 10.734 -1.168 1.00 1.00 H new ATOM 2241 N LEU A 140 17.831 10.078 1.704 1.00 1.00 N ATOM 2242 CA LEU A 140 17.095 10.578 2.862 1.00 1.00 C ATOM 2243 C LEU A 140 17.549 9.942 4.166 1.00 1.00 C ATOM 2244 O LEU A 140 17.308 10.511 5.234 1.00 1.00 O ATOM 2245 CB LEU A 140 15.578 10.379 2.708 1.00 1.00 C ATOM 2246 CG LEU A 140 14.924 11.281 1.652 1.00 1.00 C ATOM 2247 CD1 LEU A 140 13.422 11.019 1.594 1.00 1.00 C ATOM 2248 CD2 LEU A 140 15.146 12.759 1.966 1.00 1.00 C ATOM 0 H LEU A 140 17.257 9.521 1.071 1.00 1.00 H new ATOM 0 HA LEU A 140 17.315 11.645 2.904 1.00 1.00 H new ATOM 0 HB2 LEU A 140 15.385 9.338 2.449 1.00 1.00 H new ATOM 0 HB3 LEU A 140 15.100 10.562 3.671 1.00 1.00 H new ATOM 0 HG LEU A 140 15.387 11.047 0.693 1.00 1.00 H new ATOM 0 HD11 LEU A 140 12.969 11.664 0.842 1.00 1.00 H new ATOM 0 HD12 LEU A 140 13.244 9.976 1.332 1.00 1.00 H new ATOM 0 HD13 LEU A 140 12.978 11.229 2.567 1.00 1.00 H new ATOM 0 HD21 LEU A 140 14.670 13.369 1.199 1.00 1.00 H new ATOM 0 HD22 LEU A 140 14.711 12.994 2.938 1.00 1.00 H new ATOM 0 HD23 LEU A 140 16.215 12.970 1.986 1.00 1.00 H new ATOM 2260 N ALA A 141 18.221 8.801 4.097 1.00 1.00 N ATOM 2261 CA ALA A 141 18.936 8.132 5.179 1.00 1.00 C ATOM 2262 C ALA A 141 20.190 8.925 5.596 1.00 1.00 C ATOM 2263 O ALA A 141 21.259 8.340 5.780 1.00 1.00 O ATOM 2264 CB ALA A 141 19.281 6.702 4.739 1.00 1.00 C ATOM 0 H ALA A 141 18.286 8.281 3.222 1.00 1.00 H new ATOM 0 HA ALA A 141 18.297 8.084 6.061 1.00 1.00 H new ATOM 0 HB1 ALA A 141 19.816 6.194 5.541 1.00 1.00 H new ATOM 0 HB2 ALA A 141 18.363 6.159 4.514 1.00 1.00 H new ATOM 0 HB3 ALA A 141 19.909 6.737 3.849 1.00 1.00 H new ATOM 2270 N GLN A 142 20.058 10.245 5.768 1.00 1.00 N ATOM 2271 CA GLN A 142 21.095 11.191 6.156 1.00 1.00 C ATOM 2272 C GLN A 142 22.365 10.980 5.320 1.00 1.00 C ATOM 2273 O GLN A 142 23.450 10.756 5.867 1.00 1.00 O ATOM 2274 CB GLN A 142 21.316 11.094 7.676 1.00 1.00 C ATOM 2275 CG GLN A 142 20.106 11.566 8.506 1.00 1.00 C ATOM 2276 CD GLN A 142 20.154 11.001 9.926 1.00 1.00 C ATOM 2277 OE1 GLN A 142 21.224 10.826 10.508 1.00 1.00 O ATOM 2278 NE2 GLN A 142 19.012 10.667 10.501 1.00 1.00 N ATOM 0 H GLN A 142 19.159 10.706 5.629 1.00 1.00 H new ATOM 0 HA GLN A 142 20.784 12.214 5.944 1.00 1.00 H new ATOM 0 HB2 GLN A 142 21.544 10.060 7.937 1.00 1.00 H new ATOM 0 HB3 GLN A 142 22.187 11.691 7.947 1.00 1.00 H new ATOM 0 HG2 GLN A 142 20.092 12.655 8.546 1.00 1.00 H new ATOM 0 HG3 GLN A 142 19.183 11.253 8.018 1.00 1.00 H new ATOM 0 HE21 GLN A 142 18.131 10.816 10.010 1.00 1.00 H new ATOM 0 HE22 GLN A 142 19.012 10.260 11.436 1.00 1.00 H new ATOM 2287 N GLN A 143 22.227 11.033 3.996 1.00 1.00 N ATOM 2288 CA GLN A 143 23.298 10.834 3.033 1.00 1.00 C ATOM 2289 C GLN A 143 23.252 11.970 2.020 1.00 1.00 C ATOM 2290 O GLN A 143 23.079 13.128 2.455 1.00 1.00 O ATOM 2291 CB GLN A 143 23.165 9.413 2.452 1.00 1.00 C ATOM 2292 CG GLN A 143 24.413 8.961 1.685 1.00 1.00 C ATOM 2293 CD GLN A 143 24.579 7.451 1.534 1.00 1.00 C ATOM 2294 OE1 GLN A 143 25.709 6.973 1.446 1.00 1.00 O ATOM 2295 NE2 GLN A 143 23.530 6.649 1.468 1.00 1.00 N ATOM 0 H GLN A 143 21.329 11.224 3.552 1.00 1.00 H new ATOM 0 HA GLN A 143 24.293 10.880 3.476 1.00 1.00 H new ATOM 0 HB2 GLN A 143 22.970 8.711 3.263 1.00 1.00 H new ATOM 0 HB3 GLN A 143 22.303 9.378 1.786 1.00 1.00 H new ATOM 0 HG2 GLN A 143 24.389 9.408 0.691 1.00 1.00 H new ATOM 0 HG3 GLN A 143 25.293 9.357 2.192 1.00 1.00 H new ATOM 0 HE21 GLN A 143 22.588 7.034 1.540 1.00 1.00 H new ATOM 0 HE22 GLN A 143 23.662 5.645 1.345 1.00 1.00 H new