USER MOD reduce.3.24.130724 H: found=0, std=0, add=1676, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1672 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 174 THR OG1 : rot -81:sc= 0.218 USER MOD Set 1.2: A 177 HIS : no HD1:sc= -6.17! C(o=-6.2!,f=-10!) USER MOD Set 1.3: A 202 ASN :FLIP amide:sc= -0.282 F(o=-7.1,f=-6.2) USER MOD Set 2.1: A 141 THR OG1 : rot -64:sc= 0.603 USER MOD Set 2.2: A 144 HIS : no HD1:sc= -6.88! C(o=-6.3!,f=-21!) USER MOD Set 3.1: A 119 HIS : no HE2:sc= -5.02! C(o=-6.3!,f=-12!) USER MOD Set 3.2: A 154 MET CE :methyl -159:sc= -1.29 (180deg=-0.36) USER MOD Set 4.1: A 103 ASN : amide:sc= -5.81 K(o=-7.9,f=-16!) USER MOD Set 4.2: A 112 TYR OH : rot 4:sc= -2.05 USER MOD Set 5.1: A 108 THR OG1 : rot -54:sc= 0.813 USER MOD Set 5.2: A 111 HIS : no HD1:sc= 1.05 K(o=1.9,f=-11!) USER MOD Set 6.1: A 104 GLN : amide:sc= -0.843 K(o=-1,f=-7.6!) USER MOD Set 6.2: A 105 ASN : amide:sc= -0.152 K(o=-1,f=-2.7!) USER MOD Set 7.1: A 98 GLN : amide:sc= -2.96! C(o=-3.1!,f=-3.8!) USER MOD Set 7.2: A 100 ASN : amide:sc= -0.165 X(o=-3.1,f=-3.2) USER MOD Set 8.1: A 75 SER OG : rot -144:sc= -3.38 USER MOD Set 8.2: A 78 HIS :FLIP+bothHN:sc= -7.8! C(o=-14!,f=-11!) USER MOD Set 9.1: A 42 THR OG1 : rot -54:sc= 1.12 USER MOD Set 9.2: A 45 HIS : no HD1:sc= -0.675! C(o=0.44!,f=-8.7!) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -102:sc= -0.624 USER MOD Single : A 12 ASN : amide:sc= -6.39! C(o=-6.4!,f=-12!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 30:sc= -1.92! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc=0.000797 USER MOD Single : A 38 GLN : amide:sc= -0.263 K(o=-0.26,f=-3.1!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 72:sc= -2.21 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS :FLIP no HE2:sc= -1.48 F(o=-3.1!,f=-1.5) USER MOD Single : A 53 THR OG1 : rot 160:sc= -0.0349 USER MOD Single : A 61 GLN : amide:sc= -0.301 K(o=-0.3,f=-0.91) USER MOD Single : A 67 ASN :FLIP amide:sc= -3.64! F(o=-4.7,f=-3.6!) USER MOD Single : A 69 LYS NZ :NH3+ 155:sc= -0.264 (180deg=-1.3) USER MOD Single : A 82 SER OG : rot -40:sc= 1.22 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 CYS SG : rot 170:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 124 MET CE :methyl 169:sc= 0 (180deg=-0.203) USER MOD Single : A 131 ASN : amide:sc= -0.0224 K(o=-0.022,f=-2.2!) USER MOD Single : A 135 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0318) USER MOD Single : A 137 HIS :FLIP no HD1:sc= -0.065 F(o=-0.94,f=-0.065) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -143:sc= -5.8! (180deg=-9.53!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 140:sc= -1.54 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -170:sc= 0 USER MOD Single : A 165 THR OG1 : rot -57:sc= 0.969 USER MOD Single : A 166 ASN : amide:sc= -4.57! C(o=-4.6!,f=-11!) USER MOD Single : A 168 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.021) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -2.5! C(o=-2.5!,f=-3.1!) USER MOD Single : A 180 CYS SG : rot 170:sc= -0.472 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 4:sc= 0.69! USER MOD Single : A 194 GLN : amide:sc= -3.03! C(o=-3!,f=-8.1!) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 6:sc= 0.00591 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ -169:sc= 0.3 (180deg=0.207) USER MOD Single : A 207 THR OG1 : rot -170:sc= -1.47! USER MOD Single : A 210 GLN : amide:sc= -0.0796 X(o=-0.08,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 LYS NZ :NH3+ -175:sc= -0.0481 (180deg=-0.0982) USER MOD Single : A 223 MET CE :methyl -179:sc= -1.11 (180deg=-1.12) USER MOD ----------------------------------------------------------------- ATOM 94 N LEU A 8 -21.065 -14.981 -7.805 1.00 0.00 N ATOM 95 CA LEU A 8 -20.201 -14.807 -6.638 1.00 0.00 C ATOM 96 C LEU A 8 -20.621 -13.588 -5.819 1.00 0.00 C ATOM 97 O LEU A 8 -20.304 -12.452 -6.168 1.00 0.00 O ATOM 98 CB LEU A 8 -18.738 -14.673 -7.070 1.00 0.00 C ATOM 99 CG LEU A 8 -17.746 -15.514 -6.262 1.00 0.00 C ATOM 100 CD1 LEU A 8 -17.612 -14.971 -4.848 1.00 0.00 C ATOM 101 CD2 LEU A 8 -18.180 -16.972 -6.236 1.00 0.00 C ATOM 0 HA LEU A 8 -20.304 -15.692 -6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -18.658 -14.953 -8.120 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.447 -13.625 -6.996 1.00 0.00 H new ATOM 0 HG LEU A 8 -16.771 -15.454 -6.746 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -16.903 -15.582 -4.289 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -17.254 -13.942 -4.886 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -18.583 -14.999 -4.354 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -17.463 -17.555 -5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -19.166 -17.050 -5.777 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -18.222 -17.357 -7.255 1.00 0.00 H new ATOM 113 N MET A 9 -21.342 -13.841 -4.729 1.00 0.00 N ATOM 114 CA MET A 9 -21.825 -12.778 -3.849 1.00 0.00 C ATOM 115 C MET A 9 -20.699 -11.846 -3.401 1.00 0.00 C ATOM 116 O MET A 9 -20.867 -10.628 -3.369 1.00 0.00 O ATOM 117 CB MET A 9 -22.511 -13.386 -2.624 1.00 0.00 C ATOM 118 CG MET A 9 -23.815 -12.699 -2.252 1.00 0.00 C ATOM 119 SD MET A 9 -25.011 -13.831 -1.519 1.00 0.00 S ATOM 120 CE MET A 9 -26.535 -12.924 -1.770 1.00 0.00 C ATOM 0 H MET A 9 -21.606 -14.780 -4.432 1.00 0.00 H new ATOM 0 HA MET A 9 -22.540 -12.183 -4.417 1.00 0.00 H new ATOM 0 HB2 MET A 9 -22.708 -14.441 -2.815 1.00 0.00 H new ATOM 0 HB3 MET A 9 -21.829 -13.337 -1.775 1.00 0.00 H new ATOM 0 HG2 MET A 9 -23.608 -11.891 -1.551 1.00 0.00 H new ATOM 0 HG3 MET A 9 -24.249 -12.245 -3.143 1.00 0.00 H new ATOM 0 HE1 MET A 9 -27.370 -13.497 -1.368 1.00 0.00 H new ATOM 0 HE2 MET A 9 -26.475 -11.963 -1.259 1.00 0.00 H new ATOM 0 HE3 MET A 9 -26.689 -12.759 -2.836 1.00 0.00 H new ATOM 130 N VAL A 10 -19.559 -12.419 -3.041 1.00 0.00 N ATOM 131 CA VAL A 10 -18.424 -11.627 -2.580 1.00 0.00 C ATOM 132 C VAL A 10 -17.939 -10.654 -3.650 1.00 0.00 C ATOM 133 O VAL A 10 -17.568 -9.521 -3.344 1.00 0.00 O ATOM 134 CB VAL A 10 -17.248 -12.520 -2.149 1.00 0.00 C ATOM 135 CG1 VAL A 10 -16.228 -11.717 -1.356 1.00 0.00 C ATOM 136 CG2 VAL A 10 -17.740 -13.713 -1.343 1.00 0.00 C ATOM 0 H VAL A 10 -19.394 -13.425 -3.059 1.00 0.00 H new ATOM 0 HA VAL A 10 -18.779 -11.060 -1.719 1.00 0.00 H new ATOM 0 HB VAL A 10 -16.761 -12.898 -3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -15.404 -12.366 -1.060 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -15.846 -10.904 -1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -16.702 -11.305 -0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -16.890 -14.329 -1.050 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.258 -13.361 -0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -18.425 -14.305 -1.950 1.00 0.00 H new ATOM 146 N CYS A 11 -17.929 -11.099 -4.903 1.00 0.00 N ATOM 147 CA CYS A 11 -17.472 -10.256 -6.003 1.00 0.00 C ATOM 148 C CYS A 11 -18.379 -9.043 -6.187 1.00 0.00 C ATOM 149 O CYS A 11 -17.901 -7.917 -6.322 1.00 0.00 O ATOM 150 CB CYS A 11 -17.419 -11.064 -7.300 1.00 0.00 C ATOM 151 SG CYS A 11 -15.939 -12.089 -7.473 1.00 0.00 S ATOM 0 H CYS A 11 -18.230 -12.033 -5.181 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.472 -9.900 -5.757 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.299 -11.705 -7.352 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.473 -10.378 -8.145 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.104 -11.512 -8.286 1.00 0.00 H new ATOM 157 N ASN A 12 -19.687 -9.276 -6.194 1.00 0.00 N ATOM 158 CA ASN A 12 -20.646 -8.188 -6.366 1.00 0.00 C ATOM 159 C ASN A 12 -20.690 -7.292 -5.132 1.00 0.00 C ATOM 160 O ASN A 12 -20.842 -6.075 -5.243 1.00 0.00 O ATOM 161 CB ASN A 12 -22.050 -8.714 -6.683 1.00 0.00 C ATOM 162 CG ASN A 12 -22.386 -10.014 -5.984 1.00 0.00 C ATOM 163 OD1 ASN A 12 -22.688 -10.031 -4.792 1.00 0.00 O ATOM 164 ND2 ASN A 12 -22.350 -11.111 -6.732 1.00 0.00 N ATOM 0 H ASN A 12 -20.106 -10.199 -6.084 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.305 -7.597 -7.216 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.784 -7.959 -6.399 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.140 -8.857 -7.760 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -22.579 -12.016 -6.321 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -22.094 -11.048 -7.717 1.00 0.00 H new ATOM 171 N LEU A 13 -20.581 -7.902 -3.957 1.00 0.00 N ATOM 172 CA LEU A 13 -20.636 -7.160 -2.707 1.00 0.00 C ATOM 173 C LEU A 13 -19.566 -6.077 -2.694 1.00 0.00 C ATOM 174 O LEU A 13 -19.845 -4.923 -2.368 1.00 0.00 O ATOM 175 CB LEU A 13 -20.442 -8.118 -1.527 1.00 0.00 C ATOM 176 CG LEU A 13 -21.732 -8.621 -0.871 1.00 0.00 C ATOM 177 CD1 LEU A 13 -22.686 -9.188 -1.912 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.414 -9.670 0.184 1.00 0.00 C ATOM 0 H LEU A 13 -20.454 -8.908 -3.846 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.612 -6.683 -2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.869 -8.979 -1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.840 -7.617 -0.769 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.221 -7.775 -0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.594 -9.538 -1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -22.940 -8.412 -2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.208 -10.021 -2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -22.340 -10.018 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -20.901 -10.511 -0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.773 -9.233 0.950 1.00 0.00 H new ATOM 190 N ALA A 14 -18.349 -6.441 -3.076 1.00 0.00 N ATOM 191 CA ALA A 14 -17.263 -5.480 -3.130 1.00 0.00 C ATOM 192 C ALA A 14 -17.536 -4.463 -4.230 1.00 0.00 C ATOM 193 O ALA A 14 -17.182 -3.290 -4.116 1.00 0.00 O ATOM 194 CB ALA A 14 -15.939 -6.189 -3.372 1.00 0.00 C ATOM 0 H ALA A 14 -18.093 -7.389 -3.351 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.198 -4.959 -2.175 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.135 -5.454 -3.410 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.750 -6.893 -2.562 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -15.983 -6.728 -4.318 1.00 0.00 H new ATOM 200 N TYR A 15 -18.162 -4.939 -5.303 1.00 0.00 N ATOM 201 CA TYR A 15 -18.485 -4.103 -6.449 1.00 0.00 C ATOM 202 C TYR A 15 -19.522 -3.037 -6.117 1.00 0.00 C ATOM 203 O TYR A 15 -19.420 -1.903 -6.584 1.00 0.00 O ATOM 204 CB TYR A 15 -19.005 -4.965 -7.587 1.00 0.00 C ATOM 205 CG TYR A 15 -18.848 -4.319 -8.937 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.641 -3.748 -9.314 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.902 -4.288 -9.835 1.00 0.00 C ATOM 208 CE1 TYR A 15 -17.491 -3.165 -10.553 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.759 -3.708 -11.077 1.00 0.00 C ATOM 210 CZ TYR A 15 -18.552 -3.150 -11.430 1.00 0.00 C ATOM 211 OH TYR A 15 -18.406 -2.570 -12.669 1.00 0.00 O ATOM 0 H TYR A 15 -18.457 -5.911 -5.400 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.566 -3.595 -6.743 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.476 -5.918 -7.583 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -20.059 -5.184 -7.416 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.808 -3.761 -8.627 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.850 -4.725 -9.558 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -16.547 -2.722 -10.835 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.589 -3.692 -11.768 1.00 0.00 H new ATOM 0 HH TYR A 15 -19.247 -2.644 -13.166 1.00 0.00 H new ATOM 221 N SER A 16 -20.528 -3.398 -5.329 1.00 0.00 N ATOM 222 CA SER A 16 -21.578 -2.451 -4.975 1.00 0.00 C ATOM 223 C SER A 16 -21.196 -1.654 -3.736 1.00 0.00 C ATOM 224 O SER A 16 -21.848 -0.667 -3.396 1.00 0.00 O ATOM 225 CB SER A 16 -22.902 -3.183 -4.743 1.00 0.00 C ATOM 226 OG SER A 16 -23.949 -2.592 -5.494 1.00 0.00 O ATOM 0 H SER A 16 -20.639 -4.329 -4.927 1.00 0.00 H new ATOM 0 HA SER A 16 -21.700 -1.756 -5.806 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.796 -4.231 -5.023 1.00 0.00 H new ATOM 0 HB3 SER A 16 -23.153 -3.160 -3.683 1.00 0.00 H new ATOM 0 HG SER A 16 -24.784 -3.078 -5.330 1.00 0.00 H new ATOM 232 N GLY A 17 -20.115 -2.064 -3.085 1.00 0.00 N ATOM 233 CA GLY A 17 -19.647 -1.349 -1.922 1.00 0.00 C ATOM 234 C GLY A 17 -20.345 -1.732 -0.630 1.00 0.00 C ATOM 235 O GLY A 17 -20.551 -0.885 0.239 1.00 0.00 O ATOM 0 H GLY A 17 -19.557 -2.878 -3.344 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.577 -1.524 -1.809 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.779 -0.280 -2.090 1.00 0.00 H new ATOM 239 N LYS A 18 -20.688 -3.004 -0.484 1.00 0.00 N ATOM 240 CA LYS A 18 -21.339 -3.471 0.735 1.00 0.00 C ATOM 241 C LYS A 18 -20.322 -4.157 1.637 1.00 0.00 C ATOM 242 O LYS A 18 -20.298 -5.383 1.752 1.00 0.00 O ATOM 243 CB LYS A 18 -22.507 -4.415 0.430 1.00 0.00 C ATOM 244 CG LYS A 18 -22.382 -5.160 -0.886 1.00 0.00 C ATOM 245 CD LYS A 18 -23.648 -5.939 -1.199 1.00 0.00 C ATOM 246 CE LYS A 18 -24.649 -5.095 -1.973 1.00 0.00 C ATOM 247 NZ LYS A 18 -25.895 -4.855 -1.194 1.00 0.00 N ATOM 0 H LYS A 18 -20.529 -3.726 -1.186 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.749 -2.602 1.250 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -22.592 -5.141 1.238 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -23.432 -3.838 0.421 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -22.179 -4.452 -1.690 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -21.534 -5.843 -0.841 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -23.395 -6.827 -1.778 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.103 -6.283 -0.270 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -24.194 -4.139 -2.232 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -24.897 -5.594 -2.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -26.550 -4.276 -1.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -26.344 -5.765 -0.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -25.662 -4.355 -0.312 1.00 0.00 H new ATOM 261 N LEU A 19 -19.474 -3.348 2.262 1.00 0.00 N ATOM 262 CA LEU A 19 -18.436 -3.843 3.143 1.00 0.00 C ATOM 263 C LEU A 19 -19.010 -4.653 4.299 1.00 0.00 C ATOM 264 O LEU A 19 -18.459 -5.688 4.671 1.00 0.00 O ATOM 265 CB LEU A 19 -17.637 -2.664 3.678 1.00 0.00 C ATOM 266 CG LEU A 19 -16.540 -3.024 4.665 1.00 0.00 C ATOM 267 CD1 LEU A 19 -15.286 -3.451 3.923 1.00 0.00 C ATOM 268 CD2 LEU A 19 -16.260 -1.844 5.572 1.00 0.00 C ATOM 0 H LEU A 19 -19.491 -2.332 2.169 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.789 -4.509 2.571 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -17.188 -2.137 2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.324 -1.968 4.160 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.869 -3.862 5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.507 -3.706 4.642 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.508 -4.320 3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -14.942 -2.633 3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -15.473 -2.107 6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.940 -0.992 4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -17.166 -1.583 6.119 1.00 0.00 H new ATOM 280 N GLU A 20 -20.115 -4.183 4.869 1.00 0.00 N ATOM 281 CA GLU A 20 -20.743 -4.881 5.984 1.00 0.00 C ATOM 282 C GLU A 20 -21.141 -6.289 5.566 1.00 0.00 C ATOM 283 O GLU A 20 -20.863 -7.262 6.268 1.00 0.00 O ATOM 284 CB GLU A 20 -21.968 -4.106 6.476 1.00 0.00 C ATOM 285 CG GLU A 20 -21.789 -3.501 7.859 1.00 0.00 C ATOM 286 CD GLU A 20 -21.554 -2.004 7.816 1.00 0.00 C ATOM 287 OE1 GLU A 20 -22.367 -1.293 7.189 1.00 0.00 O ATOM 288 OE2 GLU A 20 -20.557 -1.542 8.411 1.00 0.00 O ATOM 0 H GLU A 20 -20.591 -3.328 4.580 1.00 0.00 H new ATOM 0 HA GLU A 20 -20.025 -4.949 6.801 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -22.193 -3.310 5.766 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -22.829 -4.774 6.489 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -22.675 -3.709 8.459 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -20.947 -3.983 8.356 1.00 0.00 H new ATOM 295 N GLU A 21 -21.791 -6.387 4.414 1.00 0.00 N ATOM 296 CA GLU A 21 -22.227 -7.673 3.890 1.00 0.00 C ATOM 297 C GLU A 21 -21.027 -8.519 3.484 1.00 0.00 C ATOM 298 O GLU A 21 -21.054 -9.746 3.586 1.00 0.00 O ATOM 299 CB GLU A 21 -23.157 -7.474 2.692 1.00 0.00 C ATOM 300 CG GLU A 21 -24.264 -8.511 2.603 1.00 0.00 C ATOM 301 CD GLU A 21 -25.508 -8.103 3.367 1.00 0.00 C ATOM 302 OE1 GLU A 21 -25.599 -8.428 4.570 1.00 0.00 O ATOM 303 OE2 GLU A 21 -26.392 -7.459 2.764 1.00 0.00 O ATOM 0 H GLU A 21 -22.028 -5.589 3.824 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.773 -8.195 4.676 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.604 -6.482 2.750 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.567 -7.505 1.776 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.522 -8.673 1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.899 -9.461 2.992 1.00 0.00 H new ATOM 310 N LEU A 22 -19.970 -7.853 3.028 1.00 0.00 N ATOM 311 CA LEU A 22 -18.754 -8.540 2.611 1.00 0.00 C ATOM 312 C LEU A 22 -18.003 -9.082 3.821 1.00 0.00 C ATOM 313 O LEU A 22 -17.496 -10.204 3.800 1.00 0.00 O ATOM 314 CB LEU A 22 -17.852 -7.587 1.822 1.00 0.00 C ATOM 315 CG LEU A 22 -16.908 -8.257 0.820 1.00 0.00 C ATOM 316 CD1 LEU A 22 -16.187 -9.432 1.462 1.00 0.00 C ATOM 317 CD2 LEU A 22 -17.675 -8.710 -0.413 1.00 0.00 C ATOM 0 H LEU A 22 -19.932 -6.838 2.938 1.00 0.00 H new ATOM 0 HA LEU A 22 -19.035 -9.376 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -18.482 -6.879 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.255 -7.010 2.528 1.00 0.00 H new ATOM 0 HG LEU A 22 -16.161 -7.526 0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.522 -9.893 0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.604 -9.080 2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.918 -10.166 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.989 -9.184 -1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -18.445 -9.424 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -18.142 -7.847 -0.889 1.00 0.00 H new ATOM 329 N LYS A 23 -17.935 -8.275 4.875 1.00 0.00 N ATOM 330 CA LYS A 23 -17.246 -8.668 6.097 1.00 0.00 C ATOM 331 C LYS A 23 -17.934 -9.860 6.751 1.00 0.00 C ATOM 332 O LYS A 23 -17.289 -10.850 7.094 1.00 0.00 O ATOM 333 CB LYS A 23 -17.192 -7.495 7.078 1.00 0.00 C ATOM 334 CG LYS A 23 -16.203 -6.412 6.677 1.00 0.00 C ATOM 335 CD LYS A 23 -15.558 -5.770 7.895 1.00 0.00 C ATOM 336 CE LYS A 23 -16.356 -4.572 8.380 1.00 0.00 C ATOM 337 NZ LYS A 23 -15.739 -3.942 9.580 1.00 0.00 N ATOM 0 H LYS A 23 -18.350 -7.344 4.906 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.229 -8.959 5.832 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.186 -7.055 7.161 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.926 -7.870 8.066 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.431 -6.841 6.038 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.715 -5.649 6.090 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.479 -6.505 8.696 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.543 -5.457 7.649 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -16.427 -3.835 7.580 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -17.373 -4.885 8.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -16.314 -3.129 9.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.694 -4.637 10.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -14.778 -3.620 9.348 1.00 0.00 H new ATOM 351 N GLU A 24 -19.247 -9.758 6.919 1.00 0.00 N ATOM 352 CA GLU A 24 -20.022 -10.829 7.531 1.00 0.00 C ATOM 353 C GLU A 24 -19.970 -12.092 6.678 1.00 0.00 C ATOM 354 O GLU A 24 -20.039 -13.206 7.198 1.00 0.00 O ATOM 355 CB GLU A 24 -21.474 -10.389 7.728 1.00 0.00 C ATOM 356 CG GLU A 24 -21.673 -9.459 8.914 1.00 0.00 C ATOM 357 CD GLU A 24 -22.276 -10.163 10.114 1.00 0.00 C ATOM 358 OE1 GLU A 24 -23.487 -10.465 10.078 1.00 0.00 O ATOM 359 OE2 GLU A 24 -21.537 -10.412 11.089 1.00 0.00 O ATOM 0 H GLU A 24 -19.796 -8.945 6.640 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.584 -11.052 8.504 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.819 -9.889 6.823 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -22.098 -11.273 7.861 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.713 -9.026 9.196 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.321 -8.634 8.619 1.00 0.00 H new ATOM 366 N SER A 25 -19.853 -11.913 5.365 1.00 0.00 N ATOM 367 CA SER A 25 -19.797 -13.043 4.445 1.00 0.00 C ATOM 368 C SER A 25 -18.472 -13.790 4.566 1.00 0.00 C ATOM 369 O SER A 25 -18.451 -15.019 4.648 1.00 0.00 O ATOM 370 CB SER A 25 -19.994 -12.564 3.006 1.00 0.00 C ATOM 371 OG SER A 25 -20.247 -13.653 2.135 1.00 0.00 O ATOM 0 H SER A 25 -19.795 -10.999 4.916 1.00 0.00 H new ATOM 0 HA SER A 25 -20.601 -13.730 4.710 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.826 -11.861 2.964 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.105 -12.027 2.673 1.00 0.00 H new ATOM 0 HG SER A 25 -20.702 -14.367 2.628 1.00 0.00 H new ATOM 377 N ILE A 26 -17.368 -13.048 4.581 1.00 0.00 N ATOM 378 CA ILE A 26 -16.049 -13.660 4.697 1.00 0.00 C ATOM 379 C ILE A 26 -15.782 -14.121 6.126 1.00 0.00 C ATOM 380 O ILE A 26 -15.120 -15.135 6.350 1.00 0.00 O ATOM 381 CB ILE A 26 -14.924 -12.705 4.256 1.00 0.00 C ATOM 382 CG1 ILE A 26 -15.153 -12.249 2.812 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.570 -13.391 4.397 1.00 0.00 C ATOM 384 CD1 ILE A 26 -14.057 -11.355 2.274 1.00 0.00 C ATOM 0 H ILE A 26 -17.360 -12.030 4.515 1.00 0.00 H new ATOM 0 HA ILE A 26 -16.050 -14.522 4.030 1.00 0.00 H new ATOM 0 HB ILE A 26 -14.933 -11.825 4.899 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.239 -13.127 2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.103 -11.718 2.755 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.781 -12.707 4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.412 -13.673 5.438 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.547 -14.283 3.771 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.289 -11.073 1.247 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -13.984 -10.458 2.889 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -13.107 -11.889 2.298 1.00 0.00 H new ATOM 396 N LEU A 27 -16.306 -13.373 7.090 1.00 0.00 N ATOM 397 CA LEU A 27 -16.128 -13.710 8.490 1.00 0.00 C ATOM 398 C LEU A 27 -16.771 -15.052 8.747 1.00 0.00 C ATOM 399 O LEU A 27 -16.218 -15.905 9.442 1.00 0.00 O ATOM 400 CB LEU A 27 -16.749 -12.639 9.390 1.00 0.00 C ATOM 401 CG LEU A 27 -15.794 -11.525 9.822 1.00 0.00 C ATOM 402 CD1 LEU A 27 -16.571 -10.282 10.225 1.00 0.00 C ATOM 403 CD2 LEU A 27 -14.909 -11.996 10.967 1.00 0.00 C ATOM 0 H LEU A 27 -16.857 -12.531 6.924 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.064 -13.758 8.721 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.593 -12.191 8.866 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -17.147 -13.122 10.282 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.156 -11.271 8.975 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.875 -9.500 10.529 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -17.162 -9.932 9.379 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.234 -10.521 11.056 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.236 -11.191 11.262 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.532 -12.277 11.816 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.325 -12.858 10.644 1.00 0.00 H new ATOM 415 N ALA A 28 -17.947 -15.229 8.165 1.00 0.00 N ATOM 416 CA ALA A 28 -18.676 -16.455 8.305 1.00 0.00 C ATOM 417 C ALA A 28 -18.069 -17.532 7.419 1.00 0.00 C ATOM 418 O ALA A 28 -18.088 -18.715 7.756 1.00 0.00 O ATOM 419 CB ALA A 28 -20.147 -16.247 7.974 1.00 0.00 C ATOM 0 H ALA A 28 -18.410 -14.526 7.589 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.608 -16.783 9.342 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.682 -17.190 8.087 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.571 -15.506 8.652 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.243 -15.896 6.947 1.00 0.00 H new ATOM 425 N ASP A 29 -17.528 -17.109 6.278 1.00 0.00 N ATOM 426 CA ASP A 29 -16.922 -18.011 5.348 1.00 0.00 C ATOM 427 C ASP A 29 -15.574 -17.523 4.902 1.00 0.00 C ATOM 428 O ASP A 29 -15.400 -16.459 4.313 1.00 0.00 O ATOM 429 CB ASP A 29 -17.790 -18.183 4.161 1.00 0.00 C ATOM 430 CG ASP A 29 -17.477 -19.437 3.369 1.00 0.00 C ATOM 431 OD1 ASP A 29 -18.001 -20.512 3.728 1.00 0.00 O ATOM 432 OD2 ASP A 29 -16.707 -19.343 2.390 1.00 0.00 O ATOM 0 H ASP A 29 -17.506 -16.131 5.989 1.00 0.00 H new ATOM 0 HA ASP A 29 -16.794 -18.966 5.858 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.831 -18.214 4.482 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.682 -17.314 3.511 1.00 0.00 H new ATOM 437 N LYS A 30 -14.659 -18.355 5.208 1.00 0.00 N ATOM 438 CA LYS A 30 -13.253 -18.161 4.904 1.00 0.00 C ATOM 439 C LYS A 30 -12.980 -18.348 3.413 1.00 0.00 C ATOM 440 O LYS A 30 -12.268 -17.555 2.797 1.00 0.00 O ATOM 441 CB LYS A 30 -12.395 -19.129 5.719 1.00 0.00 C ATOM 442 CG LYS A 30 -10.996 -18.605 6.010 1.00 0.00 C ATOM 443 CD LYS A 30 -10.602 -18.832 7.462 1.00 0.00 C ATOM 444 CE LYS A 30 -10.598 -17.530 8.249 1.00 0.00 C ATOM 445 NZ LYS A 30 -10.087 -17.720 9.634 1.00 0.00 N ATOM 0 H LYS A 30 -14.850 -19.230 5.696 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.990 -17.138 5.173 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.898 -19.342 6.662 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.316 -20.073 5.180 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.278 -19.101 5.356 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -10.952 -17.540 5.783 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.296 -19.535 7.923 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.612 -19.287 7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.981 -16.795 7.732 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.610 -17.126 8.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.100 -16.810 10.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.691 -18.402 10.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.112 -18.081 9.598 1.00 0.00 H new ATOM 459 N SER A 31 -13.540 -19.412 2.846 1.00 0.00 N ATOM 460 CA SER A 31 -13.354 -19.723 1.436 1.00 0.00 C ATOM 461 C SER A 31 -13.921 -18.628 0.535 1.00 0.00 C ATOM 462 O SER A 31 -13.429 -18.410 -0.571 1.00 0.00 O ATOM 463 CB SER A 31 -14.011 -21.062 1.101 1.00 0.00 C ATOM 464 OG SER A 31 -13.418 -22.120 1.834 1.00 0.00 O ATOM 0 H SER A 31 -14.130 -20.076 3.347 1.00 0.00 H new ATOM 0 HA SER A 31 -12.282 -19.786 1.252 1.00 0.00 H new ATOM 0 HB2 SER A 31 -15.077 -21.013 1.325 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.918 -21.259 0.033 1.00 0.00 H new ATOM 0 HG SER A 31 -13.857 -22.965 1.603 1.00 0.00 H new ATOM 470 N LEU A 32 -14.965 -17.954 1.005 1.00 0.00 N ATOM 471 CA LEU A 32 -15.603 -16.894 0.228 1.00 0.00 C ATOM 472 C LEU A 32 -14.622 -15.766 -0.086 1.00 0.00 C ATOM 473 O LEU A 32 -14.702 -15.139 -1.142 1.00 0.00 O ATOM 474 CB LEU A 32 -16.809 -16.339 0.990 1.00 0.00 C ATOM 475 CG LEU A 32 -18.152 -16.979 0.635 1.00 0.00 C ATOM 476 CD1 LEU A 32 -19.232 -16.524 1.604 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.541 -16.641 -0.797 1.00 0.00 C ATOM 0 H LEU A 32 -15.388 -18.121 1.918 1.00 0.00 H new ATOM 0 HA LEU A 32 -15.937 -17.324 -0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.634 -16.467 2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.875 -15.267 0.804 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.051 -18.061 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -20.181 -16.989 1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.958 -16.816 2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -19.333 -15.440 1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.499 -17.104 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.624 -15.560 -0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.779 -17.017 -1.479 1.00 0.00 H new ATOM 489 N ALA A 33 -13.714 -15.496 0.845 1.00 0.00 N ATOM 490 CA ALA A 33 -12.741 -14.422 0.673 1.00 0.00 C ATOM 491 C ALA A 33 -11.871 -14.638 -0.564 1.00 0.00 C ATOM 492 O ALA A 33 -11.332 -13.682 -1.123 1.00 0.00 O ATOM 493 CB ALA A 33 -11.867 -14.304 1.912 1.00 0.00 C ATOM 0 H ALA A 33 -13.631 -16.005 1.725 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.295 -13.494 0.531 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.145 -13.500 1.773 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.491 -14.085 2.778 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.338 -15.243 2.075 1.00 0.00 H new ATOM 499 N THR A 34 -11.734 -15.888 -0.993 1.00 0.00 N ATOM 500 CA THR A 34 -10.926 -16.202 -2.169 1.00 0.00 C ATOM 501 C THR A 34 -11.782 -16.796 -3.284 1.00 0.00 C ATOM 502 O THR A 34 -11.464 -16.645 -4.464 1.00 0.00 O ATOM 503 CB THR A 34 -9.803 -17.172 -1.797 1.00 0.00 C ATOM 504 OG1 THR A 34 -10.328 -18.337 -1.187 1.00 0.00 O ATOM 505 CG2 THR A 34 -8.785 -16.575 -0.849 1.00 0.00 C ATOM 0 H THR A 34 -12.168 -16.697 -0.548 1.00 0.00 H new ATOM 0 HA THR A 34 -10.489 -15.272 -2.534 1.00 0.00 H new ATOM 0 HB THR A 34 -9.304 -17.409 -2.737 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.595 -18.945 -0.958 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.017 -17.316 -0.626 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.324 -15.702 -1.312 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.280 -16.276 0.075 1.00 0.00 H new ATOM 513 N ARG A 35 -12.863 -17.477 -2.901 1.00 0.00 N ATOM 514 CA ARG A 35 -13.774 -18.104 -3.863 1.00 0.00 C ATOM 515 C ARG A 35 -13.911 -17.261 -5.129 1.00 0.00 C ATOM 516 O ARG A 35 -14.223 -16.072 -5.065 1.00 0.00 O ATOM 517 CB ARG A 35 -15.149 -18.316 -3.228 1.00 0.00 C ATOM 518 CG ARG A 35 -15.883 -19.536 -3.760 1.00 0.00 C ATOM 519 CD ARG A 35 -15.687 -20.745 -2.857 1.00 0.00 C ATOM 520 NE ARG A 35 -16.901 -21.078 -2.116 1.00 0.00 N ATOM 521 CZ ARG A 35 -17.008 -22.125 -1.301 1.00 0.00 C ATOM 522 NH1 ARG A 35 -15.978 -22.942 -1.119 1.00 0.00 N ATOM 523 NH2 ARG A 35 -18.149 -22.355 -0.665 1.00 0.00 N ATOM 0 H ARG A 35 -13.131 -17.609 -1.926 1.00 0.00 H new ATOM 0 HA ARG A 35 -13.352 -19.070 -4.141 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -15.030 -18.416 -2.149 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.760 -17.430 -3.401 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.947 -19.313 -3.845 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -15.525 -19.768 -4.763 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -15.383 -21.602 -3.459 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -14.877 -20.546 -2.155 1.00 0.00 H new ATOM 0 HE ARG A 35 -17.714 -20.473 -2.230 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -15.098 -22.769 -1.605 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -16.066 -23.743 -0.493 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -18.943 -21.730 -0.801 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -18.232 -23.157 -0.040 1.00 0.00 H new ATOM 537 N THR A 36 -13.666 -17.884 -6.277 1.00 0.00 N ATOM 538 CA THR A 36 -13.753 -17.192 -7.557 1.00 0.00 C ATOM 539 C THR A 36 -14.873 -17.763 -8.417 1.00 0.00 C ATOM 540 O THR A 36 -15.352 -18.872 -8.178 1.00 0.00 O ATOM 541 CB THR A 36 -12.426 -17.307 -8.304 1.00 0.00 C ATOM 542 OG1 THR A 36 -11.778 -18.526 -7.991 1.00 0.00 O ATOM 543 CG2 THR A 36 -11.466 -16.184 -7.991 1.00 0.00 C ATOM 0 H THR A 36 -13.405 -18.868 -6.347 1.00 0.00 H new ATOM 0 HA THR A 36 -13.972 -16.143 -7.358 1.00 0.00 H new ATOM 0 HB THR A 36 -12.685 -17.258 -9.362 1.00 0.00 H new ATOM 0 HG1 THR A 36 -10.931 -18.581 -8.481 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.544 -16.326 -8.554 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.917 -15.231 -8.268 1.00 0.00 H new ATOM 0 HG23 THR A 36 -11.243 -16.183 -6.924 1.00 0.00 H new ATOM 551 N ASP A 37 -15.286 -16.996 -9.419 1.00 0.00 N ATOM 552 CA ASP A 37 -16.350 -17.424 -10.320 1.00 0.00 C ATOM 553 C ASP A 37 -16.452 -16.495 -11.527 1.00 0.00 C ATOM 554 O ASP A 37 -15.703 -15.525 -11.641 1.00 0.00 O ATOM 555 CB ASP A 37 -17.688 -17.464 -9.581 1.00 0.00 C ATOM 556 CG ASP A 37 -18.582 -18.589 -10.066 1.00 0.00 C ATOM 557 OD1 ASP A 37 -19.344 -18.368 -11.031 1.00 0.00 O ATOM 558 OD2 ASP A 37 -18.520 -19.691 -9.481 1.00 0.00 O ATOM 0 H ASP A 37 -14.901 -16.075 -9.628 1.00 0.00 H new ATOM 0 HA ASP A 37 -16.107 -18.426 -10.675 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.507 -17.582 -8.513 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -18.202 -16.512 -9.714 1.00 0.00 H new ATOM 563 N GLN A 38 -17.384 -16.802 -12.425 1.00 0.00 N ATOM 564 CA GLN A 38 -17.587 -15.999 -13.626 1.00 0.00 C ATOM 565 C GLN A 38 -16.350 -16.038 -14.520 1.00 0.00 C ATOM 566 O GLN A 38 -16.303 -16.784 -15.499 1.00 0.00 O ATOM 567 CB GLN A 38 -17.925 -14.552 -13.251 1.00 0.00 C ATOM 568 CG GLN A 38 -19.336 -14.139 -13.632 1.00 0.00 C ATOM 569 CD GLN A 38 -19.520 -14.007 -15.132 1.00 0.00 C ATOM 570 OE1 GLN A 38 -19.314 -14.962 -15.880 1.00 0.00 O ATOM 571 NE2 GLN A 38 -19.909 -12.818 -15.578 1.00 0.00 N ATOM 0 H GLN A 38 -18.011 -17.602 -12.343 1.00 0.00 H new ATOM 0 HA GLN A 38 -18.425 -16.422 -14.180 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.796 -14.424 -12.176 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.215 -13.884 -13.739 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.042 -14.874 -13.246 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.573 -13.188 -13.155 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.068 -12.054 -14.921 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -20.049 -12.669 -16.577 1.00 0.00 H new ATOM 580 N ASP A 39 -15.349 -15.235 -14.175 1.00 0.00 N ATOM 581 CA ASP A 39 -14.111 -15.181 -14.942 1.00 0.00 C ATOM 582 C ASP A 39 -12.907 -15.401 -14.034 1.00 0.00 C ATOM 583 O ASP A 39 -11.828 -14.856 -14.270 1.00 0.00 O ATOM 584 CB ASP A 39 -13.987 -13.836 -15.660 1.00 0.00 C ATOM 585 CG ASP A 39 -14.267 -12.662 -14.743 1.00 0.00 C ATOM 586 OD1 ASP A 39 -15.454 -12.407 -14.450 1.00 0.00 O ATOM 587 OD2 ASP A 39 -13.299 -11.997 -14.317 1.00 0.00 O ATOM 0 H ASP A 39 -15.372 -14.612 -13.368 1.00 0.00 H new ATOM 0 HA ASP A 39 -14.136 -15.977 -15.686 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -12.983 -13.739 -16.073 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -14.681 -13.811 -16.500 1.00 0.00 H new ATOM 592 N SER A 40 -13.102 -16.203 -12.992 1.00 0.00 N ATOM 593 CA SER A 40 -12.036 -16.499 -12.042 1.00 0.00 C ATOM 594 C SER A 40 -11.558 -15.228 -11.347 1.00 0.00 C ATOM 595 O SER A 40 -10.385 -15.109 -10.992 1.00 0.00 O ATOM 596 CB SER A 40 -10.863 -17.179 -12.751 1.00 0.00 C ATOM 597 OG SER A 40 -11.150 -18.539 -13.024 1.00 0.00 O ATOM 0 H SER A 40 -13.990 -16.660 -12.784 1.00 0.00 H new ATOM 0 HA SER A 40 -12.436 -17.176 -11.287 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.645 -16.656 -13.682 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.970 -17.110 -12.130 1.00 0.00 H new ATOM 0 HG SER A 40 -10.385 -18.950 -13.479 1.00 0.00 H new ATOM 603 N ARG A 41 -12.470 -14.278 -11.159 1.00 0.00 N ATOM 604 CA ARG A 41 -12.132 -13.017 -10.511 1.00 0.00 C ATOM 605 C ARG A 41 -12.299 -13.109 -8.997 1.00 0.00 C ATOM 606 O ARG A 41 -12.958 -14.013 -8.484 1.00 0.00 O ATOM 607 CB ARG A 41 -13.008 -11.891 -11.063 1.00 0.00 C ATOM 608 CG ARG A 41 -12.322 -10.533 -11.070 1.00 0.00 C ATOM 609 CD ARG A 41 -12.302 -9.921 -12.462 1.00 0.00 C ATOM 610 NE ARG A 41 -13.643 -9.583 -12.933 1.00 0.00 N ATOM 611 CZ ARG A 41 -13.886 -8.743 -13.937 1.00 0.00 C ATOM 612 NH1 ARG A 41 -12.883 -8.148 -14.571 1.00 0.00 N ATOM 613 NH2 ARG A 41 -15.135 -8.497 -14.308 1.00 0.00 N ATOM 0 H ARG A 41 -13.446 -14.358 -11.446 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.085 -12.800 -10.725 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.309 -12.142 -12.080 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.919 -11.826 -10.468 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -12.838 -9.861 -10.384 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.301 -10.639 -10.704 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -11.684 -9.023 -12.454 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -11.839 -10.620 -13.158 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.440 -10.016 -12.465 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -11.920 -8.333 -14.290 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -13.075 -7.505 -15.339 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.910 -8.951 -13.824 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -15.321 -7.853 -15.077 1.00 0.00 H new ATOM 627 N THR A 42 -11.721 -12.142 -8.294 1.00 0.00 N ATOM 628 CA THR A 42 -11.812 -12.069 -6.838 1.00 0.00 C ATOM 629 C THR A 42 -12.406 -10.722 -6.458 1.00 0.00 C ATOM 630 O THR A 42 -12.332 -9.782 -7.250 1.00 0.00 O ATOM 631 CB THR A 42 -10.423 -12.212 -6.217 1.00 0.00 C ATOM 632 OG1 THR A 42 -9.667 -11.025 -6.422 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.634 -13.377 -6.782 1.00 0.00 C ATOM 0 H THR A 42 -11.177 -11.388 -8.714 1.00 0.00 H new ATOM 0 HA THR A 42 -12.443 -12.877 -6.468 1.00 0.00 H new ATOM 0 HB THR A 42 -10.588 -12.396 -5.155 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.648 -10.810 -7.378 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.658 -13.423 -6.300 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.174 -14.306 -6.598 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.502 -13.241 -7.855 1.00 0.00 H new ATOM 641 N ALA A 43 -13.030 -10.605 -5.287 1.00 0.00 N ATOM 642 CA ALA A 43 -13.648 -9.343 -4.909 1.00 0.00 C ATOM 643 C ALA A 43 -12.647 -8.199 -4.950 1.00 0.00 C ATOM 644 O ALA A 43 -13.029 -7.051 -5.178 1.00 0.00 O ATOM 645 CB ALA A 43 -14.267 -9.455 -3.524 1.00 0.00 C ATOM 0 H ALA A 43 -13.119 -11.353 -4.599 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.433 -9.124 -5.633 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.726 -8.504 -3.253 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.026 -10.237 -3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.493 -9.704 -2.798 1.00 0.00 H new ATOM 651 N LEU A 44 -11.364 -8.499 -4.766 1.00 0.00 N ATOM 652 CA LEU A 44 -10.347 -7.460 -4.831 1.00 0.00 C ATOM 653 C LEU A 44 -10.362 -6.844 -6.223 1.00 0.00 C ATOM 654 O LEU A 44 -10.359 -5.624 -6.379 1.00 0.00 O ATOM 655 CB LEU A 44 -8.964 -8.038 -4.522 1.00 0.00 C ATOM 656 CG LEU A 44 -8.466 -7.803 -3.096 1.00 0.00 C ATOM 657 CD1 LEU A 44 -7.343 -8.770 -2.759 1.00 0.00 C ATOM 658 CD2 LEU A 44 -8.003 -6.364 -2.924 1.00 0.00 C ATOM 0 H LEU A 44 -11.011 -9.436 -4.574 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.564 -6.694 -4.086 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.986 -9.111 -4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.244 -7.607 -5.217 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.292 -7.982 -2.408 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.000 -8.589 -1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.707 -9.794 -2.843 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.515 -8.622 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.652 -6.214 -1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.191 -6.157 -3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.834 -5.688 -3.125 1.00 0.00 H new ATOM 670 N HIS A 45 -10.397 -7.711 -7.233 1.00 0.00 N ATOM 671 CA HIS A 45 -10.434 -7.271 -8.621 1.00 0.00 C ATOM 672 C HIS A 45 -11.662 -6.399 -8.872 1.00 0.00 C ATOM 673 O HIS A 45 -11.592 -5.399 -9.586 1.00 0.00 O ATOM 674 CB HIS A 45 -10.466 -8.478 -9.564 1.00 0.00 C ATOM 675 CG HIS A 45 -9.178 -9.242 -9.622 1.00 0.00 C ATOM 676 ND1 HIS A 45 -8.918 -10.342 -8.831 1.00 0.00 N ATOM 677 CD2 HIS A 45 -8.076 -9.065 -10.393 1.00 0.00 C ATOM 678 CE1 HIS A 45 -7.711 -10.807 -9.111 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.180 -10.050 -10.057 1.00 0.00 N ATOM 0 H HIS A 45 -10.400 -8.724 -7.113 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.534 -6.687 -8.816 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.262 -9.152 -9.248 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -10.718 -8.135 -10.567 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -7.930 -8.293 -11.134 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.239 -11.660 -8.646 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.256 -10.177 -10.470 1.00 0.00 H new ATOM 687 N TRP A 46 -12.789 -6.791 -8.280 1.00 0.00 N ATOM 688 CA TRP A 46 -14.041 -6.058 -8.434 1.00 0.00 C ATOM 689 C TRP A 46 -14.023 -4.741 -7.661 1.00 0.00 C ATOM 690 O TRP A 46 -14.503 -3.719 -8.150 1.00 0.00 O ATOM 691 CB TRP A 46 -15.210 -6.914 -7.947 1.00 0.00 C ATOM 692 CG TRP A 46 -15.652 -7.954 -8.931 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.360 -9.287 -8.902 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.474 -7.748 -10.084 1.00 0.00 C ATOM 695 NE1 TRP A 46 -15.955 -9.922 -9.965 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.644 -8.997 -10.705 1.00 0.00 C ATOM 697 CE3 TRP A 46 -17.084 -6.629 -10.649 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.401 -9.154 -11.862 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.835 -6.785 -11.798 1.00 0.00 C ATOM 700 CH2 TRP A 46 -17.989 -8.041 -12.393 1.00 0.00 C ATOM 0 H TRP A 46 -12.859 -7.617 -7.686 1.00 0.00 H new ATOM 0 HA TRP A 46 -14.161 -5.830 -9.493 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -14.925 -7.406 -7.017 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -16.054 -6.263 -7.718 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -14.751 -9.771 -8.153 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -15.894 -10.919 -10.170 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.971 -5.655 -10.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.520 -10.123 -12.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -18.310 -5.924 -12.244 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.584 -8.133 -13.289 1.00 0.00 H new ATOM 711 N ALA A 47 -13.476 -4.775 -6.449 1.00 0.00 N ATOM 712 CA ALA A 47 -13.409 -3.585 -5.610 1.00 0.00 C ATOM 713 C ALA A 47 -12.442 -2.554 -6.182 1.00 0.00 C ATOM 714 O ALA A 47 -12.732 -1.357 -6.190 1.00 0.00 O ATOM 715 CB ALA A 47 -13.003 -3.959 -4.193 1.00 0.00 C ATOM 0 H ALA A 47 -13.074 -5.612 -6.028 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.402 -3.136 -5.588 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.957 -3.060 -3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.737 -4.648 -3.774 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.024 -4.438 -4.209 1.00 0.00 H new ATOM 721 N CYS A 48 -11.289 -3.020 -6.652 1.00 0.00 N ATOM 722 CA CYS A 48 -10.281 -2.128 -7.212 1.00 0.00 C ATOM 723 C CYS A 48 -10.809 -1.410 -8.449 1.00 0.00 C ATOM 724 O CYS A 48 -10.599 -0.209 -8.618 1.00 0.00 O ATOM 725 CB CYS A 48 -9.017 -2.913 -7.566 1.00 0.00 C ATOM 726 SG CYS A 48 -8.206 -3.684 -6.147 1.00 0.00 S ATOM 0 H CYS A 48 -11.031 -4.007 -6.656 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.039 -1.379 -6.458 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.274 -3.687 -8.289 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.310 -2.242 -8.055 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.921 -4.686 -5.730 1.00 0.00 H new ATOM 732 N SER A 49 -11.495 -2.151 -9.311 1.00 0.00 N ATOM 733 CA SER A 49 -12.052 -1.582 -10.532 1.00 0.00 C ATOM 734 C SER A 49 -13.071 -0.493 -10.212 1.00 0.00 C ATOM 735 O SER A 49 -13.242 0.455 -10.979 1.00 0.00 O ATOM 736 CB SER A 49 -12.708 -2.676 -11.377 1.00 0.00 C ATOM 737 OG SER A 49 -12.855 -2.263 -12.724 1.00 0.00 O ATOM 0 H SER A 49 -11.679 -3.147 -9.187 1.00 0.00 H new ATOM 0 HA SER A 49 -11.235 -1.135 -11.098 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.104 -3.583 -11.336 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.685 -2.924 -10.961 1.00 0.00 H new ATOM 0 HG SER A 49 -13.275 -2.981 -13.242 1.00 0.00 H new ATOM 743 N ALA A 50 -13.750 -0.638 -9.079 1.00 0.00 N ATOM 744 CA ALA A 50 -14.758 0.329 -8.662 1.00 0.00 C ATOM 745 C ALA A 50 -14.139 1.489 -7.885 1.00 0.00 C ATOM 746 O ALA A 50 -14.313 2.652 -8.249 1.00 0.00 O ATOM 747 CB ALA A 50 -15.828 -0.355 -7.825 1.00 0.00 C ATOM 0 H ALA A 50 -13.620 -1.417 -8.433 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.216 0.740 -9.562 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.575 0.378 -7.520 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.307 -1.137 -8.415 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.370 -0.797 -6.940 1.00 0.00 H new ATOM 753 N GLY A 51 -13.426 1.168 -6.809 1.00 0.00 N ATOM 754 CA GLY A 51 -12.807 2.199 -5.997 1.00 0.00 C ATOM 755 C GLY A 51 -12.841 1.866 -4.519 1.00 0.00 C ATOM 756 O GLY A 51 -11.904 2.178 -3.784 1.00 0.00 O ATOM 0 H GLY A 51 -13.266 0.214 -6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.773 2.335 -6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.318 3.147 -6.165 1.00 0.00 H new ATOM 760 N HIS A 52 -13.935 1.237 -4.087 1.00 0.00 N ATOM 761 CA HIS A 52 -14.122 0.855 -2.685 1.00 0.00 C ATOM 762 C HIS A 52 -12.815 0.391 -2.040 1.00 0.00 C ATOM 763 O HIS A 52 -12.445 -0.779 -2.136 1.00 0.00 O ATOM 764 CB HIS A 52 -15.166 -0.258 -2.579 1.00 0.00 C ATOM 765 CG HIS A 52 -16.486 0.087 -3.201 1.00 0.00 C ATOM 766 ND1 HIS A 52 -17.127 -0.440 -4.273 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -17.311 1.078 -2.714 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -18.313 0.235 -4.409 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.402 1.144 -3.458 1.00 0.00 N flip ATOM 0 H HIS A 52 -14.713 0.979 -4.694 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.466 1.740 -2.150 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.775 -1.157 -3.056 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.322 -0.497 -1.527 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -16.790 -1.197 -4.867 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.099 1.703 -1.859 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -19.055 0.052 -5.172 1.00 0.00 H new ATOM 778 N THR A 53 -12.126 1.317 -1.379 1.00 0.00 N ATOM 779 CA THR A 53 -10.864 1.010 -0.713 1.00 0.00 C ATOM 780 C THR A 53 -11.094 0.178 0.548 1.00 0.00 C ATOM 781 O THR A 53 -10.304 -0.704 0.881 1.00 0.00 O ATOM 782 CB THR A 53 -10.131 2.304 -0.354 1.00 0.00 C ATOM 783 OG1 THR A 53 -10.198 3.231 -1.423 1.00 0.00 O ATOM 784 CG2 THR A 53 -8.670 2.093 -0.019 1.00 0.00 C ATOM 0 H THR A 53 -12.422 2.289 -1.290 1.00 0.00 H new ATOM 0 HA THR A 53 -10.253 0.426 -1.401 1.00 0.00 H new ATOM 0 HB THR A 53 -10.637 2.686 0.532 1.00 0.00 H new ATOM 0 HG1 THR A 53 -10.022 4.134 -1.085 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.211 3.051 0.226 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.586 1.421 0.835 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.160 1.655 -0.877 1.00 0.00 H new ATOM 792 N GLU A 54 -12.168 0.498 1.261 1.00 0.00 N ATOM 793 CA GLU A 54 -12.497 -0.182 2.511 1.00 0.00 C ATOM 794 C GLU A 54 -12.678 -1.688 2.319 1.00 0.00 C ATOM 795 O GLU A 54 -12.298 -2.475 3.185 1.00 0.00 O ATOM 796 CB GLU A 54 -13.767 0.417 3.117 1.00 0.00 C ATOM 797 CG GLU A 54 -13.551 1.780 3.755 1.00 0.00 C ATOM 798 CD GLU A 54 -14.840 2.562 3.909 1.00 0.00 C ATOM 799 OE1 GLU A 54 -15.243 3.240 2.941 1.00 0.00 O ATOM 800 OE2 GLU A 54 -15.448 2.495 4.998 1.00 0.00 O ATOM 0 H GLU A 54 -12.829 1.227 0.994 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.657 -0.034 3.190 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.525 0.505 2.338 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.160 -0.269 3.868 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.090 1.650 4.734 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.852 2.355 3.148 1.00 0.00 H new ATOM 807 N ILE A 55 -13.241 -2.092 1.185 1.00 0.00 N ATOM 808 CA ILE A 55 -13.440 -3.512 0.906 1.00 0.00 C ATOM 809 C ILE A 55 -12.112 -4.201 0.595 1.00 0.00 C ATOM 810 O ILE A 55 -11.817 -5.277 1.113 1.00 0.00 O ATOM 811 CB ILE A 55 -14.413 -3.726 -0.268 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.724 -2.984 -0.006 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.672 -5.211 -0.481 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.568 -2.797 -1.245 1.00 0.00 C ATOM 0 H ILE A 55 -13.565 -1.464 0.450 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.872 -3.955 1.803 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.961 -3.325 -1.175 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.301 -3.534 0.738 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.500 -2.007 0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.362 -5.344 -1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.732 -5.716 -0.704 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.108 -5.638 0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.482 -2.264 -0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -16.009 -2.221 -1.983 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.822 -3.771 -1.662 1.00 0.00 H new ATOM 826 N VAL A 56 -11.321 -3.562 -0.260 1.00 0.00 N ATOM 827 CA VAL A 56 -10.023 -4.105 -0.650 1.00 0.00 C ATOM 828 C VAL A 56 -9.072 -4.144 0.540 1.00 0.00 C ATOM 829 O VAL A 56 -8.263 -5.063 0.669 1.00 0.00 O ATOM 830 CB VAL A 56 -9.377 -3.306 -1.798 1.00 0.00 C ATOM 831 CG1 VAL A 56 -10.063 -3.618 -3.119 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.414 -1.816 -1.507 1.00 0.00 C ATOM 0 H VAL A 56 -11.554 -2.670 -0.696 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.204 -5.119 -1.005 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.332 -3.607 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.593 -3.044 -3.918 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.971 -4.683 -3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -11.118 -3.351 -3.053 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.952 -1.273 -2.331 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.449 -1.493 -1.394 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.867 -1.611 -0.586 1.00 0.00 H new ATOM 842 N GLU A 57 -9.183 -3.152 1.419 1.00 0.00 N ATOM 843 CA GLU A 57 -8.340 -3.093 2.607 1.00 0.00 C ATOM 844 C GLU A 57 -8.721 -4.215 3.566 1.00 0.00 C ATOM 845 O GLU A 57 -7.861 -4.936 4.073 1.00 0.00 O ATOM 846 CB GLU A 57 -8.484 -1.737 3.300 1.00 0.00 C ATOM 847 CG GLU A 57 -7.764 -0.606 2.582 1.00 0.00 C ATOM 848 CD GLU A 57 -6.331 -0.438 3.049 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.529 -1.376 2.854 1.00 0.00 O ATOM 850 OE2 GLU A 57 -6.010 0.632 3.608 1.00 0.00 O ATOM 0 H GLU A 57 -9.846 -2.382 1.331 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.300 -3.217 2.306 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.543 -1.490 3.380 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.098 -1.815 4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.772 -0.798 1.509 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.306 0.326 2.743 1.00 0.00 H new ATOM 857 N PHE A 58 -10.020 -4.345 3.814 1.00 0.00 N ATOM 858 CA PHE A 58 -10.528 -5.367 4.717 1.00 0.00 C ATOM 859 C PHE A 58 -10.113 -6.757 4.237 1.00 0.00 C ATOM 860 O PHE A 58 -9.690 -7.596 5.026 1.00 0.00 O ATOM 861 CB PHE A 58 -12.051 -5.274 4.804 1.00 0.00 C ATOM 862 CG PHE A 58 -12.691 -6.519 5.345 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.577 -6.845 6.686 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.389 -7.370 4.507 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.150 -7.999 7.181 1.00 0.00 C ATOM 866 CE2 PHE A 58 -13.961 -8.527 4.994 1.00 0.00 C ATOM 867 CZ PHE A 58 -13.842 -8.841 6.333 1.00 0.00 C ATOM 0 H PHE A 58 -10.740 -3.753 3.400 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.104 -5.202 5.707 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.321 -4.430 5.438 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.453 -5.069 3.812 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.034 -6.190 7.351 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.487 -7.126 3.460 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.057 -8.243 8.229 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.501 -9.185 4.329 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.290 -9.745 6.717 1.00 0.00 H new ATOM 877 N LEU A 59 -10.225 -6.992 2.940 1.00 0.00 N ATOM 878 CA LEU A 59 -9.840 -8.274 2.367 1.00 0.00 C ATOM 879 C LEU A 59 -8.324 -8.450 2.454 1.00 0.00 C ATOM 880 O LEU A 59 -7.827 -9.530 2.773 1.00 0.00 O ATOM 881 CB LEU A 59 -10.310 -8.362 0.911 1.00 0.00 C ATOM 882 CG LEU A 59 -11.625 -9.116 0.693 1.00 0.00 C ATOM 883 CD1 LEU A 59 -11.419 -10.612 0.869 1.00 0.00 C ATOM 884 CD2 LEU A 59 -12.698 -8.607 1.643 1.00 0.00 C ATOM 0 H LEU A 59 -10.578 -6.315 2.264 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.316 -9.075 2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.421 -7.350 0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.530 -8.847 0.323 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.959 -8.934 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.364 -11.131 0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.685 -10.966 0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.060 -10.814 1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.625 -9.155 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.373 -8.756 2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.867 -7.545 1.466 1.00 0.00 H new ATOM 896 N LEU A 60 -7.600 -7.375 2.157 1.00 0.00 N ATOM 897 CA LEU A 60 -6.140 -7.388 2.185 1.00 0.00 C ATOM 898 C LEU A 60 -5.600 -7.670 3.587 1.00 0.00 C ATOM 899 O LEU A 60 -4.632 -8.412 3.750 1.00 0.00 O ATOM 900 CB LEU A 60 -5.599 -6.043 1.693 1.00 0.00 C ATOM 901 CG LEU A 60 -5.278 -5.975 0.199 1.00 0.00 C ATOM 902 CD1 LEU A 60 -4.625 -4.644 -0.142 1.00 0.00 C ATOM 903 CD2 LEU A 60 -4.380 -7.133 -0.210 1.00 0.00 C ATOM 0 H LEU A 60 -8.004 -6.477 1.892 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.806 -8.190 1.527 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.330 -5.269 1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.694 -5.807 2.253 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.211 -6.055 -0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.402 -4.611 -1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.304 -3.830 0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.700 -4.536 0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.163 -7.066 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.448 -7.087 0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.884 -8.076 -0.000 1.00 0.00 H new ATOM 915 N GLN A 61 -6.219 -7.061 4.592 1.00 0.00 N ATOM 916 CA GLN A 61 -5.817 -7.211 5.955 1.00 0.00 C ATOM 917 C GLN A 61 -5.923 -8.651 6.434 1.00 0.00 C ATOM 918 O GLN A 61 -5.102 -9.126 7.218 1.00 0.00 O ATOM 919 CB GLN A 61 -6.722 -6.312 6.765 1.00 0.00 C ATOM 920 CG GLN A 61 -7.956 -6.996 7.308 1.00 0.00 C ATOM 921 CD GLN A 61 -8.842 -6.064 8.111 1.00 0.00 C ATOM 922 OE1 GLN A 61 -8.497 -4.905 8.341 1.00 0.00 O ATOM 923 NE2 GLN A 61 -9.993 -6.567 8.542 1.00 0.00 N ATOM 0 H GLN A 61 -7.022 -6.445 4.465 1.00 0.00 H new ATOM 0 HA GLN A 61 -4.768 -6.939 6.069 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.153 -5.900 7.598 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.031 -5.472 6.143 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.530 -7.410 6.479 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.654 -7.834 7.937 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.239 -7.533 8.328 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.631 -5.987 9.087 1.00 0.00 H new ATOM 932 N LEU A 62 -6.948 -9.327 5.959 1.00 0.00 N ATOM 933 CA LEU A 62 -7.193 -10.713 6.332 1.00 0.00 C ATOM 934 C LEU A 62 -6.080 -11.609 5.814 1.00 0.00 C ATOM 935 O LEU A 62 -5.841 -12.694 6.343 1.00 0.00 O ATOM 936 CB LEU A 62 -8.541 -11.183 5.783 1.00 0.00 C ATOM 937 CG LEU A 62 -9.765 -10.536 6.433 1.00 0.00 C ATOM 938 CD1 LEU A 62 -10.978 -10.656 5.524 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.045 -11.171 7.787 1.00 0.00 C ATOM 0 H LEU A 62 -7.632 -8.940 5.309 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.215 -10.776 7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.569 -10.984 4.712 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.610 -12.264 5.908 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.556 -9.477 6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.839 -10.190 6.003 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.774 -10.155 4.577 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.191 -11.709 5.339 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.919 -10.699 8.236 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.234 -12.237 7.657 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.183 -11.033 8.439 1.00 0.00 H new ATOM 951 N GLY A 63 -5.402 -11.145 4.773 1.00 0.00 N ATOM 952 CA GLY A 63 -4.322 -11.912 4.194 1.00 0.00 C ATOM 953 C GLY A 63 -4.722 -12.547 2.883 1.00 0.00 C ATOM 954 O GLY A 63 -4.182 -13.584 2.497 1.00 0.00 O ATOM 0 H GLY A 63 -5.583 -10.249 4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.460 -11.263 4.035 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.012 -12.688 4.894 1.00 0.00 H new ATOM 958 N VAL A 64 -5.668 -11.921 2.193 1.00 0.00 N ATOM 959 CA VAL A 64 -6.134 -12.436 0.909 1.00 0.00 C ATOM 960 C VAL A 64 -5.048 -12.314 -0.162 1.00 0.00 C ATOM 961 O VAL A 64 -4.162 -11.465 -0.063 1.00 0.00 O ATOM 962 CB VAL A 64 -7.391 -11.688 0.431 1.00 0.00 C ATOM 963 CG1 VAL A 64 -8.528 -11.863 1.427 1.00 0.00 C ATOM 964 CG2 VAL A 64 -7.076 -10.217 0.216 1.00 0.00 C ATOM 0 H VAL A 64 -6.126 -11.062 2.497 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.377 -13.488 1.059 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.711 -12.112 -0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.408 -11.327 1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.764 -12.922 1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.227 -11.465 2.396 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.973 -9.698 -0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.734 -9.777 1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.294 -10.119 -0.537 1.00 0.00 H new ATOM 974 N PRO A 65 -5.105 -13.162 -1.206 1.00 0.00 N ATOM 975 CA PRO A 65 -4.122 -13.139 -2.296 1.00 0.00 C ATOM 976 C PRO A 65 -4.216 -11.877 -3.143 1.00 0.00 C ATOM 977 O PRO A 65 -5.303 -11.352 -3.387 1.00 0.00 O ATOM 978 CB PRO A 65 -4.479 -14.369 -3.132 1.00 0.00 C ATOM 979 CG PRO A 65 -5.912 -14.640 -2.828 1.00 0.00 C ATOM 980 CD PRO A 65 -6.128 -14.206 -1.404 1.00 0.00 C ATOM 0 HA PRO A 65 -3.101 -13.148 -1.915 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.330 -14.180 -4.195 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.852 -15.221 -2.869 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.565 -14.090 -3.506 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.143 -15.698 -2.952 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.134 -13.817 -1.251 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.997 -15.034 -0.707 1.00 0.00 H new ATOM 988 N VAL A 66 -3.061 -11.401 -3.585 1.00 0.00 N ATOM 989 CA VAL A 66 -2.985 -10.198 -4.408 1.00 0.00 C ATOM 990 C VAL A 66 -2.122 -10.422 -5.643 1.00 0.00 C ATOM 991 O VAL A 66 -2.340 -9.804 -6.684 1.00 0.00 O ATOM 992 CB VAL A 66 -2.414 -9.007 -3.617 1.00 0.00 C ATOM 993 CG1 VAL A 66 -3.496 -8.365 -2.766 1.00 0.00 C ATOM 994 CG2 VAL A 66 -1.238 -9.447 -2.757 1.00 0.00 C ATOM 0 H VAL A 66 -2.157 -11.831 -3.387 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.006 -9.970 -4.716 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.053 -8.263 -4.328 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.074 -7.525 -2.214 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.301 -8.009 -3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.890 -9.099 -2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.849 -8.590 -2.206 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.568 -10.211 -2.053 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.454 -9.855 -3.394 1.00 0.00 H new ATOM 1004 N ASN A 67 -1.138 -11.303 -5.521 1.00 0.00 N ATOM 1005 CA ASN A 67 -0.238 -11.598 -6.631 1.00 0.00 C ATOM 1006 C ASN A 67 -0.916 -12.472 -7.686 1.00 0.00 C ATOM 1007 O ASN A 67 -0.336 -12.748 -8.736 1.00 0.00 O ATOM 1008 CB ASN A 67 1.020 -12.299 -6.114 1.00 0.00 C ATOM 1009 CG ASN A 67 2.112 -11.325 -5.718 1.00 0.00 C ATOM 1010 OD1 ASN A 67 1.723 -10.214 -5.104 1.00 0.00 O flip ATOM 1011 ND2 ASN A 67 3.294 -11.569 -5.959 1.00 0.00 N flip ATOM 0 H ASN A 67 -0.942 -11.825 -4.667 1.00 0.00 H new ATOM 0 HA ASN A 67 0.034 -10.652 -7.098 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.760 -12.916 -5.254 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.399 -12.970 -6.884 1.00 0.00 H new ATOM 0 HD21 ASN A 67 3.550 -12.435 -6.433 1.00 0.00 H new ATOM 0 HD22 ASN A 67 4.018 -10.905 -5.685 1.00 0.00 H new ATOM 1018 N ASP A 68 -2.131 -12.930 -7.394 1.00 0.00 N ATOM 1019 CA ASP A 68 -2.863 -13.795 -8.301 1.00 0.00 C ATOM 1020 C ASP A 68 -3.275 -13.087 -9.592 1.00 0.00 C ATOM 1021 O ASP A 68 -3.814 -11.981 -9.572 1.00 0.00 O ATOM 1022 CB ASP A 68 -4.104 -14.355 -7.601 1.00 0.00 C ATOM 1023 CG ASP A 68 -4.173 -15.868 -7.667 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -4.513 -16.400 -8.744 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -3.886 -16.520 -6.641 1.00 0.00 O ATOM 0 H ASP A 68 -2.627 -12.712 -6.530 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.190 -14.606 -8.579 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.102 -14.040 -6.558 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.998 -13.933 -8.060 1.00 0.00 H new ATOM 1030 N LYS A 69 -3.039 -13.770 -10.706 1.00 0.00 N ATOM 1031 CA LYS A 69 -3.404 -13.263 -12.026 1.00 0.00 C ATOM 1032 C LYS A 69 -4.764 -13.824 -12.415 1.00 0.00 C ATOM 1033 O LYS A 69 -5.009 -15.021 -12.263 1.00 0.00 O ATOM 1034 CB LYS A 69 -2.354 -13.661 -13.063 1.00 0.00 C ATOM 1035 CG LYS A 69 -1.033 -12.926 -12.903 1.00 0.00 C ATOM 1036 CD LYS A 69 -0.242 -12.913 -14.200 1.00 0.00 C ATOM 1037 CE LYS A 69 0.931 -13.879 -14.149 1.00 0.00 C ATOM 1038 NZ LYS A 69 2.136 -13.258 -13.533 1.00 0.00 N ATOM 0 H LYS A 69 -2.592 -14.686 -10.722 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.452 -12.175 -11.992 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.174 -14.734 -12.993 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.749 -13.468 -14.060 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.222 -11.902 -12.581 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.443 -13.403 -12.120 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.897 -13.179 -15.029 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.124 -11.905 -14.394 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.648 -14.764 -13.580 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.171 -14.213 -15.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.743 -14.001 -13.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.665 -12.733 -14.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.843 -12.606 -12.778 1.00 0.00 H new ATOM 1052 N ASP A 70 -5.656 -12.969 -12.900 1.00 0.00 N ATOM 1053 CA ASP A 70 -6.986 -13.421 -13.280 1.00 0.00 C ATOM 1054 C ASP A 70 -6.949 -14.125 -14.625 1.00 0.00 C ATOM 1055 O ASP A 70 -5.885 -14.275 -15.228 1.00 0.00 O ATOM 1056 CB ASP A 70 -7.951 -12.236 -13.335 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.349 -12.608 -12.883 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -9.717 -13.795 -13.008 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -10.075 -11.712 -12.404 1.00 0.00 O ATOM 0 H ASP A 70 -5.485 -11.973 -13.038 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.336 -14.129 -12.528 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.571 -11.432 -12.705 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -7.992 -11.851 -14.354 1.00 0.00 H new ATOM 1064 N ASP A 71 -8.116 -14.534 -15.110 1.00 0.00 N ATOM 1065 CA ASP A 71 -8.205 -15.194 -16.406 1.00 0.00 C ATOM 1066 C ASP A 71 -7.737 -14.246 -17.511 1.00 0.00 C ATOM 1067 O ASP A 71 -7.616 -14.638 -18.671 1.00 0.00 O ATOM 1068 CB ASP A 71 -9.640 -15.650 -16.676 1.00 0.00 C ATOM 1069 CG ASP A 71 -9.697 -17.007 -17.351 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -9.719 -18.028 -16.630 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -9.719 -17.050 -18.599 1.00 0.00 O ATOM 0 H ASP A 71 -9.008 -14.421 -14.628 1.00 0.00 H new ATOM 0 HA ASP A 71 -7.558 -16.071 -16.395 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.188 -15.692 -15.735 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.141 -14.913 -17.304 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.471 -12.996 -17.131 1.00 0.00 N ATOM 1077 CA ALA A 72 -7.013 -11.983 -18.052 1.00 0.00 C ATOM 1078 C ALA A 72 -6.840 -10.680 -17.325 1.00 0.00 C ATOM 1079 O ALA A 72 -6.005 -9.872 -17.708 1.00 0.00 O ATOM 1080 CB ALA A 72 -7.993 -11.771 -19.194 1.00 0.00 C ATOM 0 H ALA A 72 -7.571 -12.667 -16.171 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.065 -12.325 -18.467 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.610 -11.001 -19.864 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -8.116 -12.703 -19.746 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.957 -11.457 -18.793 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.685 -10.440 -16.317 1.00 0.00 N ATOM 1087 CA GLY A 73 -7.689 -9.199 -15.587 1.00 0.00 C ATOM 1088 C GLY A 73 -6.460 -8.777 -14.836 1.00 0.00 C ATOM 1089 O GLY A 73 -6.575 -7.952 -13.927 1.00 0.00 O ATOM 0 H GLY A 73 -8.381 -11.112 -15.995 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.927 -8.405 -16.295 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.509 -9.245 -14.871 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.284 -9.176 -15.254 1.00 0.00 N ATOM 1094 CA TRP A 74 -4.098 -8.634 -14.636 1.00 0.00 C ATOM 1095 C TRP A 74 -4.130 -8.769 -13.108 1.00 0.00 C ATOM 1096 O TRP A 74 -4.917 -9.543 -12.553 1.00 0.00 O ATOM 1097 CB TRP A 74 -4.003 -7.138 -15.047 1.00 0.00 C ATOM 1098 CG TRP A 74 -5.106 -6.645 -15.996 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -5.759 -7.377 -16.953 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -5.676 -5.323 -16.082 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.695 -6.632 -17.599 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.665 -5.359 -17.095 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -5.459 -4.118 -15.407 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -7.422 -4.242 -17.438 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.211 -3.012 -15.753 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -7.181 -3.081 -16.759 1.00 0.00 C ATOM 0 H TRP A 74 -5.123 -9.855 -15.998 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.225 -9.191 -14.975 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.025 -6.528 -14.144 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -3.036 -6.970 -15.522 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -5.556 -8.416 -17.167 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -7.316 -6.966 -18.336 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -4.715 -4.053 -14.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -8.173 -4.291 -18.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.047 -2.077 -15.238 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.752 -2.197 -17.004 1.00 0.00 H new ATOM 1117 N SER A 75 -3.269 -8.007 -12.436 1.00 0.00 N ATOM 1118 CA SER A 75 -3.195 -8.039 -10.978 1.00 0.00 C ATOM 1119 C SER A 75 -4.053 -6.925 -10.365 1.00 0.00 C ATOM 1120 O SER A 75 -4.599 -6.091 -11.086 1.00 0.00 O ATOM 1121 CB SER A 75 -1.735 -7.898 -10.542 1.00 0.00 C ATOM 1122 OG SER A 75 -1.423 -6.557 -10.210 1.00 0.00 O ATOM 0 H SER A 75 -2.614 -7.361 -12.878 1.00 0.00 H new ATOM 0 HA SER A 75 -3.585 -8.992 -10.622 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.547 -8.541 -9.682 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.080 -8.238 -11.344 1.00 0.00 H new ATOM 0 HG SER A 75 -0.505 -6.357 -10.487 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.189 -6.888 -9.022 1.00 0.00 N ATOM 1129 CA PRO A 76 -4.984 -5.855 -8.350 1.00 0.00 C ATOM 1130 C PRO A 76 -4.402 -4.466 -8.588 1.00 0.00 C ATOM 1131 O PRO A 76 -5.109 -3.546 -9.001 1.00 0.00 O ATOM 1132 CB PRO A 76 -4.904 -6.233 -6.867 1.00 0.00 C ATOM 1133 CG PRO A 76 -3.704 -7.107 -6.751 1.00 0.00 C ATOM 1134 CD PRO A 76 -3.586 -7.830 -8.062 1.00 0.00 C ATOM 0 HA PRO A 76 -6.008 -5.813 -8.721 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.808 -5.347 -6.239 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.805 -6.756 -6.545 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.810 -6.517 -6.550 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -3.813 -7.811 -5.926 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.547 -8.047 -8.310 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.116 -8.782 -8.046 1.00 0.00 H new ATOM 1142 N LEU A 77 -3.099 -4.332 -8.352 1.00 0.00 N ATOM 1143 CA LEU A 77 -2.407 -3.064 -8.570 1.00 0.00 C ATOM 1144 C LEU A 77 -2.592 -2.625 -10.018 1.00 0.00 C ATOM 1145 O LEU A 77 -2.641 -1.433 -10.325 1.00 0.00 O ATOM 1146 CB LEU A 77 -0.918 -3.192 -8.236 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.141 -4.199 -9.088 1.00 0.00 C ATOM 1148 CD1 LEU A 77 1.160 -3.589 -9.585 1.00 0.00 C ATOM 1149 CD2 LEU A 77 0.134 -5.468 -8.294 1.00 0.00 C ATOM 0 H LEU A 77 -2.502 -5.085 -8.010 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.835 -2.311 -7.909 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.452 -2.213 -8.346 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.821 -3.476 -7.188 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.750 -4.458 -9.954 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.698 -4.320 -10.188 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.941 -2.709 -10.190 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.775 -3.299 -8.733 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.687 -6.173 -8.915 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.723 -5.224 -7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.811 -5.918 -7.988 1.00 0.00 H new ATOM 1161 N HIS A 78 -2.696 -3.614 -10.898 1.00 0.00 N ATOM 1162 CA HIS A 78 -2.881 -3.380 -12.323 1.00 0.00 C ATOM 1163 C HIS A 78 -4.155 -2.580 -12.583 1.00 0.00 C ATOM 1164 O HIS A 78 -4.128 -1.546 -13.252 1.00 0.00 O ATOM 1165 CB HIS A 78 -2.981 -4.731 -13.034 1.00 0.00 C ATOM 1166 CG HIS A 78 -1.816 -5.069 -13.900 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.573 -4.827 -15.213 1.00 0.00 N flip ATOM 1168 CD2 HIS A 78 -0.732 -5.769 -13.435 1.00 0.00 C flip ATOM 1169 CE1 HIS A 78 -0.361 -5.382 -15.513 1.00 0.00 C flip ATOM 1170 NE2 HIS A 78 0.128 -5.940 -14.419 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.654 -4.601 -10.642 1.00 0.00 H new ATOM 0 HA HIS A 78 -2.032 -2.809 -12.700 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.097 -5.513 -12.284 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -3.884 -4.739 -13.644 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -2.183 -4.324 -15.857 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -0.604 -6.124 -12.423 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.117 -5.367 -16.481 1.00 0.00 H new ATOM 0 HE2 HIS A 78 1.023 -6.423 -14.348 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.269 -3.073 -12.053 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.562 -2.420 -12.226 1.00 0.00 C ATOM 1180 C ILE A 79 -6.634 -1.103 -11.462 1.00 0.00 C ATOM 1181 O ILE A 79 -7.272 -0.150 -11.909 1.00 0.00 O ATOM 1182 CB ILE A 79 -7.717 -3.325 -11.755 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.593 -4.720 -12.370 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.058 -2.702 -12.113 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -8.051 -5.826 -11.446 1.00 0.00 C ATOM 0 H ILE A 79 -5.302 -3.927 -11.497 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.665 -2.223 -13.293 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.658 -3.422 -10.671 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.179 -4.758 -13.288 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.554 -4.896 -12.648 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -9.864 -3.353 -11.774 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.149 -1.730 -11.628 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.124 -2.576 -13.194 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -7.936 -6.788 -11.945 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.449 -5.814 -10.538 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.099 -5.674 -11.188 1.00 0.00 H new ATOM 1197 N ALA A 80 -5.991 -1.058 -10.301 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.005 0.143 -9.476 1.00 0.00 C ATOM 1199 C ALA A 80 -5.298 1.302 -10.172 1.00 0.00 C ATOM 1200 O ALA A 80 -5.833 2.407 -10.255 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.354 -0.146 -8.133 1.00 0.00 C ATOM 0 H ALA A 80 -5.456 -1.835 -9.912 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.043 0.436 -9.316 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.367 0.756 -7.521 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.904 -0.938 -7.625 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.323 -0.463 -8.289 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.092 1.048 -10.663 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.315 2.078 -11.341 1.00 0.00 C ATOM 1209 C ALA A 81 -3.958 2.476 -12.663 1.00 0.00 C ATOM 1210 O ALA A 81 -3.906 3.638 -13.067 1.00 0.00 O ATOM 1211 CB ALA A 81 -1.890 1.598 -11.570 1.00 0.00 C ATOM 0 H ALA A 81 -3.631 0.140 -10.605 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.294 2.959 -10.700 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.321 2.377 -12.077 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.423 1.373 -10.611 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.903 0.699 -12.186 1.00 0.00 H new ATOM 1217 N SER A 82 -4.502 1.490 -13.363 1.00 0.00 N ATOM 1218 CA SER A 82 -5.085 1.717 -14.679 1.00 0.00 C ATOM 1219 C SER A 82 -6.132 2.830 -14.681 1.00 0.00 C ATOM 1220 O SER A 82 -6.158 3.634 -15.613 1.00 0.00 O ATOM 1221 CB SER A 82 -5.712 0.424 -15.202 1.00 0.00 C ATOM 1222 OG SER A 82 -6.914 0.124 -14.513 1.00 0.00 O ATOM 0 H SER A 82 -4.552 0.523 -13.041 1.00 0.00 H new ATOM 0 HA SER A 82 -4.273 2.036 -15.333 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.915 0.520 -16.269 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.007 -0.399 -15.085 1.00 0.00 H new ATOM 0 HG SER A 82 -6.806 0.333 -13.562 1.00 0.00 H new ATOM 1228 N ALA A 83 -6.998 2.904 -13.670 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.014 3.953 -13.640 1.00 0.00 C ATOM 1230 C ALA A 83 -7.603 5.116 -12.741 1.00 0.00 C ATOM 1231 O ALA A 83 -8.428 5.950 -12.370 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.333 3.379 -13.168 1.00 0.00 C ATOM 0 H ALA A 83 -7.017 2.263 -12.876 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.122 4.339 -14.654 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.086 4.167 -13.148 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.651 2.590 -13.849 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.213 2.967 -12.166 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.323 5.169 -12.408 1.00 0.00 N ATOM 1239 CA GLY A 84 -5.811 6.234 -11.571 1.00 0.00 C ATOM 1240 C GLY A 84 -6.371 6.218 -10.159 1.00 0.00 C ATOM 1241 O GLY A 84 -6.739 7.261 -9.620 1.00 0.00 O ATOM 0 H GLY A 84 -5.624 4.488 -12.705 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.725 6.157 -11.523 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.043 7.193 -12.034 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.422 5.036 -9.554 1.00 0.00 N ATOM 1246 CA ARG A 85 -6.928 4.898 -8.191 1.00 0.00 C ATOM 1247 C ARG A 85 -5.775 4.920 -7.190 1.00 0.00 C ATOM 1248 O ARG A 85 -5.197 3.883 -6.867 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.739 3.609 -8.045 1.00 0.00 C ATOM 1250 CG ARG A 85 -9.232 3.809 -8.257 1.00 0.00 C ATOM 1251 CD ARG A 85 -9.876 4.507 -7.068 1.00 0.00 C ATOM 1252 NE ARG A 85 -10.735 5.614 -7.480 1.00 0.00 N ATOM 1253 CZ ARG A 85 -11.149 6.577 -6.658 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -10.778 6.576 -5.384 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -11.935 7.544 -7.111 1.00 0.00 N ATOM 0 H ARG A 85 -6.120 4.161 -9.984 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.585 5.742 -7.981 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.373 2.874 -8.762 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.573 3.194 -7.051 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.397 4.398 -9.159 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -9.711 2.843 -8.416 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.463 3.786 -6.499 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.098 4.881 -6.403 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.035 5.652 -8.454 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.173 5.835 -5.030 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.098 7.316 -4.759 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.223 7.551 -8.089 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.252 8.281 -6.481 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.438 6.120 -6.721 1.00 0.00 N ATOM 1270 CA ASP A 86 -4.345 6.316 -5.777 1.00 0.00 C ATOM 1271 C ASP A 86 -4.529 5.513 -4.489 1.00 0.00 C ATOM 1272 O ASP A 86 -3.577 4.923 -3.978 1.00 0.00 O ATOM 1273 CB ASP A 86 -4.206 7.801 -5.440 1.00 0.00 C ATOM 1274 CG ASP A 86 -3.290 8.528 -6.405 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -3.705 8.752 -7.561 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -2.159 8.874 -6.004 1.00 0.00 O ATOM 0 H ASP A 86 -5.916 6.981 -6.986 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.438 5.953 -6.260 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -5.191 8.268 -5.456 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -3.819 7.906 -4.426 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.742 5.509 -3.950 1.00 0.00 N ATOM 1282 CA GLU A 87 -6.012 4.791 -2.708 1.00 0.00 C ATOM 1283 C GLU A 87 -5.849 3.283 -2.886 1.00 0.00 C ATOM 1284 O GLU A 87 -5.238 2.613 -2.053 1.00 0.00 O ATOM 1285 CB GLU A 87 -7.425 5.109 -2.212 1.00 0.00 C ATOM 1286 CG GLU A 87 -7.452 5.912 -0.921 1.00 0.00 C ATOM 1287 CD GLU A 87 -7.569 7.404 -1.166 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -8.567 7.827 -1.788 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -6.664 8.149 -0.736 1.00 0.00 O ATOM 0 H GLU A 87 -6.549 5.990 -4.348 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.285 5.123 -1.967 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.956 5.663 -2.986 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.966 4.175 -2.060 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -8.291 5.581 -0.309 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.544 5.711 -0.353 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.395 2.754 -3.974 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.306 1.326 -4.259 1.00 0.00 C ATOM 1298 C ILE A 88 -4.880 0.904 -4.623 1.00 0.00 C ATOM 1299 O ILE A 88 -4.402 -0.144 -4.189 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.267 0.925 -5.397 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.684 1.423 -5.098 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.266 -0.584 -5.590 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.696 1.039 -6.156 1.00 0.00 C ATOM 0 H ILE A 88 -6.905 3.292 -4.675 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.596 0.807 -3.345 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.922 1.391 -6.320 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -9.006 1.022 -4.137 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.666 2.509 -5.001 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -7.950 -0.848 -6.397 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.260 -0.918 -5.843 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.588 -1.069 -4.668 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.677 1.425 -5.878 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.398 1.462 -7.115 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.743 -0.047 -6.237 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.216 1.716 -5.440 1.00 0.00 N ATOM 1316 CA VAL A 89 -2.855 1.417 -5.885 1.00 0.00 C ATOM 1317 C VAL A 89 -1.855 1.403 -4.733 1.00 0.00 C ATOM 1318 O VAL A 89 -1.003 0.519 -4.654 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.366 2.427 -6.938 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -3.269 2.410 -8.159 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -2.281 3.823 -6.348 1.00 0.00 C ATOM 0 H VAL A 89 -4.597 2.587 -5.809 1.00 0.00 H new ATOM 0 HA VAL A 89 -2.905 0.421 -6.324 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.365 2.132 -7.252 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.905 3.131 -8.891 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.266 1.413 -8.600 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.285 2.673 -7.864 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.933 4.520 -7.111 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.266 4.131 -5.998 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.582 3.822 -5.511 1.00 0.00 H new ATOM 1331 N LYS A 90 -2.000 2.347 -3.814 1.00 0.00 N ATOM 1332 CA LYS A 90 -1.148 2.400 -2.632 1.00 0.00 C ATOM 1333 C LYS A 90 -1.469 1.236 -1.700 1.00 0.00 C ATOM 1334 O LYS A 90 -0.586 0.564 -1.167 1.00 0.00 O ATOM 1335 CB LYS A 90 -1.337 3.729 -1.897 1.00 0.00 C ATOM 1336 CG LYS A 90 -0.322 3.964 -0.791 1.00 0.00 C ATOM 1337 CD LYS A 90 0.826 4.841 -1.264 1.00 0.00 C ATOM 1338 CE LYS A 90 1.491 5.562 -0.103 1.00 0.00 C ATOM 1339 NZ LYS A 90 2.175 4.616 0.822 1.00 0.00 N ATOM 0 H LYS A 90 -2.700 3.088 -3.863 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.108 2.322 -2.950 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.272 4.545 -2.617 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.340 3.759 -1.471 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.813 4.434 0.061 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.069 3.007 -0.445 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.563 4.229 -1.783 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.455 5.572 -1.983 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.215 6.280 -0.489 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.742 6.130 0.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.615 5.148 1.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.480 3.947 1.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.908 4.092 0.303 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.770 1.066 -1.484 1.00 0.00 N ATOM 1354 CA ALA A 91 -3.315 0.060 -0.587 1.00 0.00 C ATOM 1355 C ALA A 91 -3.013 -1.378 -1.001 1.00 0.00 C ATOM 1356 O ALA A 91 -2.860 -2.241 -0.137 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.819 0.251 -0.453 1.00 0.00 C ATOM 0 H ALA A 91 -3.485 1.635 -1.937 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.817 0.209 0.371 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -5.223 -0.505 0.220 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -5.025 1.243 -0.051 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -5.287 0.152 -1.432 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.875 -1.650 -2.296 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.533 -2.994 -2.747 1.00 0.00 C ATOM 1365 C LEU A 92 -1.039 -3.238 -2.582 1.00 0.00 C ATOM 1366 O LEU A 92 -0.600 -4.318 -2.187 1.00 0.00 O ATOM 1367 CB LEU A 92 -2.938 -3.186 -4.206 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.440 -3.114 -4.474 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -4.699 -2.889 -5.954 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -5.129 -4.382 -3.992 1.00 0.00 C ATOM 0 H LEU A 92 -2.993 -0.966 -3.043 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.078 -3.714 -2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.440 -2.426 -4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.570 -4.154 -4.545 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.854 -2.272 -3.920 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -5.773 -2.840 -6.132 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.236 -1.953 -6.266 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.274 -3.713 -6.527 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.198 -4.313 -4.191 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.717 -5.243 -4.518 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.966 -4.500 -2.921 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.273 -2.200 -2.907 1.00 0.00 N ATOM 1383 CA LEU A 93 1.181 -2.245 -2.825 1.00 0.00 C ATOM 1384 C LEU A 93 1.629 -2.506 -1.396 1.00 0.00 C ATOM 1385 O LEU A 93 2.533 -3.306 -1.153 1.00 0.00 O ATOM 1386 CB LEU A 93 1.784 -0.936 -3.337 1.00 0.00 C ATOM 1387 CG LEU A 93 2.315 -0.987 -4.771 1.00 0.00 C ATOM 1388 CD1 LEU A 93 1.210 -0.658 -5.762 1.00 0.00 C ATOM 1389 CD2 LEU A 93 3.488 -0.033 -4.938 1.00 0.00 C ATOM 0 H LEU A 93 -0.643 -1.307 -3.233 1.00 0.00 H new ATOM 0 HA LEU A 93 1.534 -3.063 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.026 -0.155 -3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.599 -0.645 -2.674 1.00 0.00 H new ATOM 0 HG LEU A 93 2.665 -1.999 -4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 93 1.607 -0.699 -6.776 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.401 -1.382 -5.659 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.828 0.343 -5.562 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.854 -0.082 -5.964 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.164 0.984 -4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.288 -0.317 -4.254 1.00 0.00 H new ATOM 1401 N GLY A 94 0.983 -1.833 -0.451 1.00 0.00 N ATOM 1402 CA GLY A 94 1.320 -2.013 0.942 1.00 0.00 C ATOM 1403 C GLY A 94 1.310 -3.472 1.350 1.00 0.00 C ATOM 1404 O GLY A 94 1.982 -3.861 2.306 1.00 0.00 O ATOM 0 H GLY A 94 0.232 -1.166 -0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.307 -1.591 1.133 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.612 -1.460 1.560 1.00 0.00 H new ATOM 1408 N LYS A 95 0.538 -4.284 0.628 1.00 0.00 N ATOM 1409 CA LYS A 95 0.445 -5.707 0.935 1.00 0.00 C ATOM 1410 C LYS A 95 1.449 -6.531 0.137 1.00 0.00 C ATOM 1411 O LYS A 95 1.315 -7.749 0.019 1.00 0.00 O ATOM 1412 CB LYS A 95 -0.976 -6.217 0.691 1.00 0.00 C ATOM 1413 CG LYS A 95 -1.901 -6.029 1.883 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.465 -6.875 3.069 1.00 0.00 C ATOM 1415 CE LYS A 95 -1.399 -8.370 2.705 1.00 0.00 C ATOM 1416 NZ LYS A 95 -1.339 -9.232 3.917 1.00 0.00 N ATOM 0 H LYS A 95 -0.027 -3.982 -0.166 1.00 0.00 H new ATOM 0 HA LYS A 95 0.689 -5.827 1.990 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.397 -5.698 -0.171 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.935 -7.276 0.437 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.915 -4.978 2.171 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.919 -6.296 1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.487 -6.541 3.415 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.162 -6.731 3.895 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.273 -8.638 2.111 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.522 -8.555 2.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.296 -10.231 3.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.492 -8.993 4.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.188 -9.075 4.497 1.00 0.00 H new ATOM 1430 N GLY A 96 2.462 -5.862 -0.391 1.00 0.00 N ATOM 1431 CA GLY A 96 3.490 -6.549 -1.155 1.00 0.00 C ATOM 1432 C GLY A 96 2.991 -7.120 -2.455 1.00 0.00 C ATOM 1433 O GLY A 96 3.560 -8.067 -2.999 1.00 0.00 O ATOM 0 H GLY A 96 2.594 -4.854 -0.306 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.304 -5.854 -1.361 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.905 -7.354 -0.549 1.00 0.00 H new ATOM 1437 N ALA A 97 1.932 -6.533 -2.937 1.00 0.00 N ATOM 1438 CA ALA A 97 1.299 -6.946 -4.193 1.00 0.00 C ATOM 1439 C ALA A 97 2.332 -7.157 -5.302 1.00 0.00 C ATOM 1440 O ALA A 97 3.518 -6.884 -5.118 1.00 0.00 O ATOM 1441 CB ALA A 97 0.265 -5.917 -4.627 1.00 0.00 C ATOM 0 H ALA A 97 1.468 -5.748 -2.479 1.00 0.00 H new ATOM 0 HA ALA A 97 0.802 -7.900 -4.015 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.197 -6.237 -5.561 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.501 -5.824 -3.857 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.751 -4.953 -4.774 1.00 0.00 H new ATOM 1447 N GLN A 98 1.875 -7.644 -6.454 1.00 0.00 N ATOM 1448 CA GLN A 98 2.763 -7.889 -7.586 1.00 0.00 C ATOM 1449 C GLN A 98 3.139 -6.582 -8.274 1.00 0.00 C ATOM 1450 O GLN A 98 2.829 -5.500 -7.778 1.00 0.00 O ATOM 1451 CB GLN A 98 2.095 -8.836 -8.587 1.00 0.00 C ATOM 1452 CG GLN A 98 2.665 -10.244 -8.566 1.00 0.00 C ATOM 1453 CD GLN A 98 3.308 -10.635 -9.883 1.00 0.00 C ATOM 1454 OE1 GLN A 98 4.172 -9.927 -10.400 1.00 0.00 O ATOM 1455 NE2 GLN A 98 2.886 -11.768 -10.433 1.00 0.00 N ATOM 0 H GLN A 98 0.897 -7.876 -6.627 1.00 0.00 H new ATOM 0 HA GLN A 98 3.674 -8.354 -7.210 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.027 -8.882 -8.374 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.202 -8.425 -9.591 1.00 0.00 H new ATOM 0 HG2 GLN A 98 3.404 -10.320 -7.769 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.869 -10.950 -8.331 1.00 0.00 H new ATOM 0 HE21 GLN A 98 2.167 -12.324 -9.969 1.00 0.00 H new ATOM 0 HE22 GLN A 98 3.281 -12.083 -11.319 1.00 0.00 H new ATOM 1464 N VAL A 99 3.809 -6.687 -9.419 1.00 0.00 N ATOM 1465 CA VAL A 99 4.223 -5.504 -10.166 1.00 0.00 C ATOM 1466 C VAL A 99 4.358 -5.792 -11.659 1.00 0.00 C ATOM 1467 O VAL A 99 4.044 -4.941 -12.490 1.00 0.00 O ATOM 1468 CB VAL A 99 5.564 -4.937 -9.656 1.00 0.00 C ATOM 1469 CG1 VAL A 99 5.756 -3.511 -10.147 1.00 0.00 C ATOM 1470 CG2 VAL A 99 5.640 -4.998 -8.137 1.00 0.00 C ATOM 0 H VAL A 99 4.075 -7.574 -9.847 1.00 0.00 H new ATOM 0 HA VAL A 99 3.436 -4.766 -10.008 1.00 0.00 H new ATOM 0 HB VAL A 99 6.369 -5.553 -10.056 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.706 -3.124 -9.779 1.00 0.00 H new ATOM 0 HG12 VAL A 99 5.757 -3.498 -11.237 1.00 0.00 H new ATOM 0 HG13 VAL A 99 4.943 -2.886 -9.777 1.00 0.00 H new ATOM 0 HG21 VAL A 99 6.595 -4.592 -7.804 1.00 0.00 H new ATOM 0 HG22 VAL A 99 4.827 -4.412 -7.708 1.00 0.00 H new ATOM 0 HG23 VAL A 99 5.552 -6.034 -7.810 1.00 0.00 H new ATOM 1480 N ASN A 100 4.852 -6.980 -12.003 1.00 0.00 N ATOM 1481 CA ASN A 100 5.048 -7.339 -13.407 1.00 0.00 C ATOM 1482 C ASN A 100 4.068 -8.409 -13.889 1.00 0.00 C ATOM 1483 O ASN A 100 4.182 -8.879 -15.021 1.00 0.00 O ATOM 1484 CB ASN A 100 6.488 -7.810 -13.652 1.00 0.00 C ATOM 1485 CG ASN A 100 7.121 -8.447 -12.429 1.00 0.00 C ATOM 1486 OD1 ASN A 100 6.696 -9.510 -11.978 1.00 0.00 O ATOM 1487 ND2 ASN A 100 8.142 -7.795 -11.885 1.00 0.00 N ATOM 0 H ASN A 100 5.122 -7.704 -11.337 1.00 0.00 H new ATOM 0 HA ASN A 100 4.854 -6.435 -13.984 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.495 -8.527 -14.473 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.094 -6.960 -13.966 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.607 -8.173 -11.060 1.00 0.00 H new ATOM 0 HD22 ASN A 100 8.461 -6.916 -12.293 1.00 0.00 H new ATOM 1494 N ALA A 101 3.100 -8.794 -13.057 1.00 0.00 N ATOM 1495 CA ALA A 101 2.123 -9.801 -13.461 1.00 0.00 C ATOM 1496 C ALA A 101 1.480 -9.419 -14.789 1.00 0.00 C ATOM 1497 O ALA A 101 1.146 -8.262 -15.008 1.00 0.00 O ATOM 1498 CB ALA A 101 1.057 -9.967 -12.390 1.00 0.00 C ATOM 0 H ALA A 101 2.973 -8.429 -12.113 1.00 0.00 H new ATOM 0 HA ALA A 101 2.642 -10.751 -13.587 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.337 -10.721 -12.707 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.525 -10.281 -11.457 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.544 -9.017 -12.237 1.00 0.00 H new ATOM 1504 N VAL A 102 1.325 -10.380 -15.684 1.00 0.00 N ATOM 1505 CA VAL A 102 0.737 -10.094 -16.986 1.00 0.00 C ATOM 1506 C VAL A 102 -0.735 -10.508 -17.070 1.00 0.00 C ATOM 1507 O VAL A 102 -1.114 -11.619 -16.697 1.00 0.00 O ATOM 1508 CB VAL A 102 1.531 -10.760 -18.125 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.789 -9.962 -18.436 1.00 0.00 C ATOM 1510 CG2 VAL A 102 1.885 -12.187 -17.772 1.00 0.00 C ATOM 0 H VAL A 102 1.593 -11.353 -15.538 1.00 0.00 H new ATOM 0 HA VAL A 102 0.788 -9.012 -17.105 1.00 0.00 H new ATOM 0 HB VAL A 102 0.901 -10.775 -19.014 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.338 -10.447 -19.243 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.513 -8.952 -18.740 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.418 -9.914 -17.547 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.445 -12.636 -18.592 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.493 -12.198 -16.868 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.972 -12.757 -17.602 1.00 0.00 H new ATOM 1520 N ASN A 103 -1.542 -9.587 -17.585 1.00 0.00 N ATOM 1521 CA ASN A 103 -2.993 -9.787 -17.772 1.00 0.00 C ATOM 1522 C ASN A 103 -3.258 -10.944 -18.739 1.00 0.00 C ATOM 1523 O ASN A 103 -3.575 -12.061 -18.330 1.00 0.00 O ATOM 1524 CB ASN A 103 -3.599 -8.498 -18.329 1.00 0.00 C ATOM 1525 CG ASN A 103 -2.689 -7.760 -19.286 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -2.519 -8.156 -20.439 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -2.100 -6.676 -18.804 1.00 0.00 N ATOM 0 H ASN A 103 -1.215 -8.670 -17.890 1.00 0.00 H new ATOM 0 HA ASN A 103 -3.449 -10.033 -16.813 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.531 -8.737 -18.840 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.851 -7.838 -17.499 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -1.474 -6.130 -19.396 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.272 -6.387 -17.841 1.00 0.00 H new ATOM 1534 N GLN A 104 -3.102 -10.652 -20.024 1.00 0.00 N ATOM 1535 CA GLN A 104 -3.288 -11.619 -21.097 1.00 0.00 C ATOM 1536 C GLN A 104 -2.381 -11.218 -22.252 1.00 0.00 C ATOM 1537 O GLN A 104 -1.694 -12.050 -22.844 1.00 0.00 O ATOM 1538 CB GLN A 104 -4.752 -11.675 -21.551 1.00 0.00 C ATOM 1539 CG GLN A 104 -5.478 -10.338 -21.487 1.00 0.00 C ATOM 1540 CD GLN A 104 -5.539 -9.645 -22.832 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -4.767 -9.954 -23.740 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -6.462 -8.700 -22.966 1.00 0.00 N ATOM 0 H GLN A 104 -2.839 -9.723 -20.354 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.029 -12.616 -20.741 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.789 -12.047 -22.575 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.286 -12.395 -20.931 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.491 -10.496 -21.117 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.975 -9.689 -20.770 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -7.081 -8.477 -22.186 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.552 -8.197 -23.849 1.00 0.00 H new ATOM 1551 N ASN A 105 -2.353 -9.914 -22.521 1.00 0.00 N ATOM 1552 CA ASN A 105 -1.496 -9.352 -23.551 1.00 0.00 C ATOM 1553 C ASN A 105 -0.255 -8.741 -22.897 1.00 0.00 C ATOM 1554 O ASN A 105 0.424 -7.894 -23.478 1.00 0.00 O ATOM 1555 CB ASN A 105 -2.244 -8.304 -24.356 1.00 0.00 C ATOM 1556 CG ASN A 105 -2.401 -8.691 -25.813 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -2.005 -7.948 -26.710 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -2.984 -9.860 -26.056 1.00 0.00 N ATOM 0 H ASN A 105 -2.923 -9.224 -22.031 1.00 0.00 H new ATOM 0 HA ASN A 105 -1.190 -10.144 -24.234 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -3.229 -8.149 -23.917 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.713 -7.354 -24.291 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.118 -10.173 -27.018 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.297 -10.445 -25.281 1.00 0.00 H new ATOM 1565 N GLY A 106 0.029 -9.206 -21.679 1.00 0.00 N ATOM 1566 CA GLY A 106 1.178 -8.750 -20.924 1.00 0.00 C ATOM 1567 C GLY A 106 1.257 -7.250 -20.726 1.00 0.00 C ATOM 1568 O GLY A 106 2.329 -6.726 -20.426 1.00 0.00 O ATOM 0 H GLY A 106 -0.534 -9.907 -21.197 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.166 -9.231 -19.946 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.083 -9.083 -21.432 1.00 0.00 H new ATOM 1572 N CYS A 107 0.143 -6.548 -20.892 1.00 0.00 N ATOM 1573 CA CYS A 107 0.141 -5.103 -20.720 1.00 0.00 C ATOM 1574 C CYS A 107 0.360 -4.739 -19.254 1.00 0.00 C ATOM 1575 O CYS A 107 -0.562 -4.320 -18.554 1.00 0.00 O ATOM 1576 CB CYS A 107 -1.165 -4.500 -21.236 1.00 0.00 C ATOM 1577 SG CYS A 107 -1.344 -4.558 -23.034 1.00 0.00 S ATOM 0 H CYS A 107 -0.760 -6.951 -21.143 1.00 0.00 H new ATOM 0 HA CYS A 107 0.962 -4.687 -21.304 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.002 -5.029 -20.781 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -1.228 -3.462 -20.908 1.00 0.00 H new ATOM 0 HG CYS A 107 -2.558 -4.226 -23.360 1.00 0.00 H new ATOM 1583 N THR A 108 1.596 -4.921 -18.803 1.00 0.00 N ATOM 1584 CA THR A 108 1.992 -4.630 -17.424 1.00 0.00 C ATOM 1585 C THR A 108 1.414 -3.301 -16.928 1.00 0.00 C ATOM 1586 O THR A 108 0.786 -2.566 -17.690 1.00 0.00 O ATOM 1587 CB THR A 108 3.508 -4.590 -17.350 1.00 0.00 C ATOM 1588 OG1 THR A 108 4.004 -3.407 -17.966 1.00 0.00 O ATOM 1589 CG2 THR A 108 4.151 -5.787 -18.018 1.00 0.00 C ATOM 0 H THR A 108 2.356 -5.276 -19.383 1.00 0.00 H new ATOM 0 HA THR A 108 1.596 -5.416 -16.781 1.00 0.00 H new ATOM 0 HB THR A 108 3.766 -4.607 -16.291 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.646 -3.337 -18.876 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.235 -5.710 -17.937 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.815 -6.701 -17.529 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.867 -5.813 -19.070 1.00 0.00 H new ATOM 1597 N PRO A 109 1.632 -2.959 -15.641 1.00 0.00 N ATOM 1598 CA PRO A 109 1.135 -1.704 -15.071 1.00 0.00 C ATOM 1599 C PRO A 109 1.714 -0.504 -15.802 1.00 0.00 C ATOM 1600 O PRO A 109 1.051 0.520 -15.960 1.00 0.00 O ATOM 1601 CB PRO A 109 1.617 -1.741 -13.616 1.00 0.00 C ATOM 1602 CG PRO A 109 1.902 -3.178 -13.346 1.00 0.00 C ATOM 1603 CD PRO A 109 2.388 -3.741 -14.649 1.00 0.00 C ATOM 0 HA PRO A 109 0.052 -1.609 -15.154 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.508 -1.128 -13.479 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.857 -1.354 -12.937 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.655 -3.289 -12.565 1.00 0.00 H new ATOM 0 HG3 PRO A 109 1.008 -3.698 -13.003 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.464 -3.615 -14.769 1.00 0.00 H new ATOM 0 HD3 PRO A 109 2.181 -4.808 -14.731 1.00 0.00 H new ATOM 1611 N LEU A 110 2.950 -0.650 -16.269 1.00 0.00 N ATOM 1612 CA LEU A 110 3.610 0.412 -17.012 1.00 0.00 C ATOM 1613 C LEU A 110 2.843 0.676 -18.298 1.00 0.00 C ATOM 1614 O LEU A 110 2.573 1.822 -18.654 1.00 0.00 O ATOM 1615 CB LEU A 110 5.055 0.026 -17.338 1.00 0.00 C ATOM 1616 CG LEU A 110 5.962 -0.181 -16.126 1.00 0.00 C ATOM 1617 CD1 LEU A 110 5.834 -1.603 -15.603 1.00 0.00 C ATOM 1618 CD2 LEU A 110 7.406 0.130 -16.488 1.00 0.00 C ATOM 0 H LEU A 110 3.512 -1.492 -16.145 1.00 0.00 H new ATOM 0 HA LEU A 110 3.626 1.314 -16.401 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.045 -0.892 -17.926 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.489 0.803 -17.968 1.00 0.00 H new ATOM 0 HG LEU A 110 5.650 0.503 -15.337 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.487 -1.733 -14.740 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.801 -1.791 -15.309 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.122 -2.306 -16.385 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.041 -0.022 -15.615 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.730 -0.531 -17.292 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.484 1.166 -16.817 1.00 0.00 H new ATOM 1630 N HIS A 111 2.493 -0.406 -18.987 1.00 0.00 N ATOM 1631 CA HIS A 111 1.752 -0.310 -20.237 1.00 0.00 C ATOM 1632 C HIS A 111 0.406 0.378 -20.016 1.00 0.00 C ATOM 1633 O HIS A 111 0.017 1.258 -20.783 1.00 0.00 O ATOM 1634 CB HIS A 111 1.532 -1.705 -20.828 1.00 0.00 C ATOM 1635 CG HIS A 111 2.795 -2.375 -21.274 1.00 0.00 C ATOM 1636 ND1 HIS A 111 3.493 -3.273 -20.490 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.490 -2.271 -22.432 1.00 0.00 C ATOM 1638 CE1 HIS A 111 4.562 -3.688 -21.148 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.582 -3.096 -22.328 1.00 0.00 N ATOM 0 H HIS A 111 2.712 -1.360 -18.699 1.00 0.00 H new ATOM 0 HA HIS A 111 2.337 0.287 -20.936 1.00 0.00 H new ATOM 0 HB2 HIS A 111 1.042 -2.332 -20.084 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.853 -1.627 -21.677 1.00 0.00 H new ATOM 0 HD2 HIS A 111 3.233 -1.653 -23.280 1.00 0.00 H new ATOM 0 HE1 HIS A 111 5.295 -4.392 -20.782 1.00 0.00 H new ATOM 0 HE2 HIS A 111 5.294 -3.230 -23.046 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.304 -0.025 -18.965 1.00 0.00 N ATOM 1648 CA TYR A 112 -1.598 0.555 -18.655 1.00 0.00 C ATOM 1649 C TYR A 112 -1.458 1.975 -18.116 1.00 0.00 C ATOM 1650 O TYR A 112 -2.167 2.884 -18.545 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.351 -0.314 -17.650 1.00 0.00 C ATOM 1652 CG TYR A 112 -2.811 -1.639 -18.220 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.039 -1.801 -19.583 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -3.011 -2.729 -17.392 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -3.453 -3.014 -20.096 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -3.423 -3.947 -17.898 1.00 0.00 C ATOM 1657 CZ TYR A 112 -3.641 -4.084 -19.249 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.053 -5.295 -19.757 1.00 0.00 O ATOM 0 H TYR A 112 -0.001 -0.751 -18.316 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.168 0.599 -19.583 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.708 -0.501 -16.790 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.218 0.236 -17.285 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -2.890 -0.965 -20.250 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.842 -2.626 -16.330 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -3.629 -3.123 -21.156 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.573 -4.787 -17.236 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.103 -5.240 -20.734 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.539 2.158 -17.172 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.310 3.469 -16.574 1.00 0.00 C ATOM 1670 C ALA A 113 0.086 4.490 -17.632 1.00 0.00 C ATOM 1671 O ALA A 113 -0.385 5.627 -17.617 1.00 0.00 O ATOM 1672 CB ALA A 113 0.760 3.382 -15.495 1.00 0.00 C ATOM 0 H ALA A 113 0.058 1.416 -16.806 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.243 3.799 -16.116 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.918 4.369 -15.059 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.437 2.690 -14.718 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.692 3.026 -15.934 1.00 0.00 H new ATOM 1678 N ALA A 114 0.948 4.076 -18.555 1.00 0.00 N ATOM 1679 CA ALA A 114 1.395 4.958 -19.624 1.00 0.00 C ATOM 1680 C ALA A 114 0.214 5.394 -20.481 1.00 0.00 C ATOM 1681 O ALA A 114 0.169 6.522 -20.970 1.00 0.00 O ATOM 1682 CB ALA A 114 2.450 4.267 -20.475 1.00 0.00 C ATOM 0 H ALA A 114 1.349 3.139 -18.583 1.00 0.00 H new ATOM 0 HA ALA A 114 1.842 5.847 -19.178 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.774 4.939 -21.270 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.305 4.003 -19.852 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.028 3.363 -20.914 1.00 0.00 H new ATOM 1688 N SER A 115 -0.746 4.490 -20.647 1.00 0.00 N ATOM 1689 CA SER A 115 -1.940 4.777 -21.433 1.00 0.00 C ATOM 1690 C SER A 115 -2.706 5.959 -20.844 1.00 0.00 C ATOM 1691 O SER A 115 -3.500 6.600 -21.533 1.00 0.00 O ATOM 1692 CB SER A 115 -2.847 3.546 -21.491 1.00 0.00 C ATOM 1693 OG SER A 115 -3.775 3.646 -22.556 1.00 0.00 O ATOM 0 H SER A 115 -0.720 3.552 -20.247 1.00 0.00 H new ATOM 0 HA SER A 115 -1.626 5.036 -22.444 1.00 0.00 H new ATOM 0 HB2 SER A 115 -2.240 2.649 -21.616 1.00 0.00 H new ATOM 0 HB3 SER A 115 -3.382 3.440 -20.547 1.00 0.00 H new ATOM 0 HG SER A 115 -4.342 2.847 -22.572 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.460 6.247 -19.568 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.121 7.356 -18.890 1.00 0.00 C ATOM 1701 C LYS A 116 -2.128 8.478 -18.605 1.00 0.00 C ATOM 1702 O LYS A 116 -1.005 8.466 -19.110 1.00 0.00 O ATOM 1703 CB LYS A 116 -3.759 6.875 -17.585 1.00 0.00 C ATOM 1704 CG LYS A 116 -4.706 5.699 -17.766 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.160 6.112 -17.585 1.00 0.00 C ATOM 1706 CE LYS A 116 -6.942 5.986 -18.882 1.00 0.00 C ATOM 1707 NZ LYS A 116 -7.474 4.609 -19.078 1.00 0.00 N ATOM 0 H LYS A 116 -1.807 5.726 -18.983 1.00 0.00 H new ATOM 0 HA LYS A 116 -3.903 7.742 -19.544 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -2.970 6.591 -16.888 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -4.304 7.702 -17.130 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -4.570 5.272 -18.760 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -4.458 4.918 -17.047 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.623 5.491 -16.818 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.205 7.142 -17.231 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.768 6.697 -18.878 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.298 6.249 -19.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.001 4.565 -19.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.684 3.933 -19.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.109 4.367 -18.291 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.545 9.449 -17.799 1.00 0.00 N ATOM 1722 CA ASN A 117 -1.684 10.577 -17.458 1.00 0.00 C ATOM 1723 C ASN A 117 -1.224 10.517 -16.001 1.00 0.00 C ATOM 1724 O ASN A 117 -0.601 11.454 -15.505 1.00 0.00 O ATOM 1725 CB ASN A 117 -2.416 11.895 -17.718 1.00 0.00 C ATOM 1726 CG ASN A 117 -2.334 12.325 -19.169 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -2.345 11.494 -20.077 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -2.250 13.631 -19.395 1.00 0.00 N ATOM 0 H ASN A 117 -3.470 9.478 -17.371 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.799 10.520 -18.091 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -3.462 11.789 -17.432 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -1.990 12.675 -17.086 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -2.191 13.980 -20.352 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -2.244 14.285 -18.612 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.536 9.420 -15.313 1.00 0.00 N ATOM 1736 CA ARG A 118 -1.148 9.264 -13.915 1.00 0.00 C ATOM 1737 C ARG A 118 0.362 9.077 -13.781 1.00 0.00 C ATOM 1738 O ARG A 118 0.841 7.985 -13.477 1.00 0.00 O ATOM 1739 CB ARG A 118 -1.883 8.079 -13.290 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.237 8.442 -12.704 1.00 0.00 C ATOM 1741 CD ARG A 118 -3.109 8.937 -11.272 1.00 0.00 C ATOM 1742 NE ARG A 118 -2.615 10.310 -11.208 1.00 0.00 N ATOM 1743 CZ ARG A 118 -2.074 10.853 -10.120 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -1.958 10.145 -9.004 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -1.648 12.109 -10.148 1.00 0.00 N ATOM 0 H ARG A 118 -2.054 8.631 -15.700 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.426 10.174 -13.384 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -2.020 7.307 -14.047 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.260 7.649 -12.505 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.705 9.213 -13.316 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.892 7.571 -12.732 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -4.080 8.878 -10.780 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.433 8.283 -10.722 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.689 10.886 -12.046 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.284 9.179 -8.977 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -1.542 10.567 -8.173 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.735 12.658 -11.003 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -1.233 12.526 -9.314 1.00 0.00 H new ATOM 1759 N HIS A 119 1.103 10.153 -14.021 1.00 0.00 N ATOM 1760 CA HIS A 119 2.561 10.124 -13.942 1.00 0.00 C ATOM 1761 C HIS A 119 3.047 9.610 -12.589 1.00 0.00 C ATOM 1762 O HIS A 119 3.995 8.828 -12.518 1.00 0.00 O ATOM 1763 CB HIS A 119 3.126 11.522 -14.192 1.00 0.00 C ATOM 1764 CG HIS A 119 2.918 12.007 -15.591 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.700 12.440 -16.065 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.782 12.116 -16.624 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.823 12.792 -17.332 1.00 0.00 C ATOM 1768 NE2 HIS A 119 3.078 12.605 -17.697 1.00 0.00 N ATOM 0 H HIS A 119 0.716 11.062 -14.274 1.00 0.00 H new ATOM 0 HA HIS A 119 2.917 9.437 -14.710 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.660 12.223 -13.500 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.194 11.519 -13.972 1.00 0.00 H new ATOM 0 HD1 HIS A 119 0.837 12.482 -15.522 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.832 11.865 -16.609 1.00 0.00 H new ATOM 0 HE1 HIS A 119 1.031 13.169 -17.963 1.00 0.00 H new ATOM 1777 N GLU A 120 2.406 10.064 -11.519 1.00 0.00 N ATOM 1778 CA GLU A 120 2.788 9.659 -10.169 1.00 0.00 C ATOM 1779 C GLU A 120 2.533 8.173 -9.934 1.00 0.00 C ATOM 1780 O GLU A 120 3.359 7.480 -9.339 1.00 0.00 O ATOM 1781 CB GLU A 120 2.025 10.487 -9.134 1.00 0.00 C ATOM 1782 CG GLU A 120 2.674 11.827 -8.830 1.00 0.00 C ATOM 1783 CD GLU A 120 3.393 11.837 -7.495 1.00 0.00 C ATOM 1784 OE1 GLU A 120 4.330 11.029 -7.320 1.00 0.00 O ATOM 1785 OE2 GLU A 120 3.020 12.651 -6.625 1.00 0.00 O ATOM 0 H GLU A 120 1.620 10.712 -11.558 1.00 0.00 H new ATOM 0 HA GLU A 120 3.858 9.838 -10.061 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.010 10.657 -9.494 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.944 9.914 -8.210 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.382 12.072 -9.622 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.911 12.605 -8.833 1.00 0.00 H new ATOM 1792 N ILE A 121 1.385 7.691 -10.392 1.00 0.00 N ATOM 1793 CA ILE A 121 1.020 6.290 -10.217 1.00 0.00 C ATOM 1794 C ILE A 121 2.008 5.359 -10.923 1.00 0.00 C ATOM 1795 O ILE A 121 2.302 4.268 -10.434 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.420 6.024 -10.724 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.175 5.129 -9.740 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.420 5.405 -12.118 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -2.627 5.521 -9.567 1.00 0.00 C ATOM 0 H ILE A 121 0.690 8.249 -10.888 1.00 0.00 H new ATOM 0 HA ILE A 121 1.059 6.078 -9.149 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.931 6.985 -10.790 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.123 4.096 -10.085 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.678 5.166 -8.771 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.447 5.233 -12.440 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.071 6.082 -12.817 1.00 0.00 H new ATOM 0 HG23 ILE A 121 0.117 4.457 -12.095 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.104 4.846 -8.856 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.686 6.543 -9.192 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -3.138 5.457 -10.528 1.00 0.00 H new ATOM 1811 N ALA A 122 2.510 5.793 -12.075 1.00 0.00 N ATOM 1812 CA ALA A 122 3.456 4.992 -12.846 1.00 0.00 C ATOM 1813 C ALA A 122 4.803 4.876 -12.137 1.00 0.00 C ATOM 1814 O ALA A 122 5.446 3.827 -12.179 1.00 0.00 O ATOM 1815 CB ALA A 122 3.640 5.588 -14.234 1.00 0.00 C ATOM 0 H ALA A 122 2.278 6.693 -12.495 1.00 0.00 H new ATOM 0 HA ALA A 122 3.043 3.988 -12.939 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.348 4.982 -14.799 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.681 5.605 -14.753 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.023 6.605 -14.146 1.00 0.00 H new ATOM 1821 N VAL A 123 5.229 5.959 -11.495 1.00 0.00 N ATOM 1822 CA VAL A 123 6.493 5.986 -10.790 1.00 0.00 C ATOM 1823 C VAL A 123 6.461 5.081 -9.556 1.00 0.00 C ATOM 1824 O VAL A 123 7.444 4.410 -9.243 1.00 0.00 O ATOM 1825 CB VAL A 123 6.832 7.436 -10.387 1.00 0.00 C ATOM 1826 CG1 VAL A 123 7.644 7.482 -9.111 1.00 0.00 C ATOM 1827 CG2 VAL A 123 7.567 8.140 -11.518 1.00 0.00 C ATOM 0 H VAL A 123 4.707 6.834 -11.452 1.00 0.00 H new ATOM 0 HA VAL A 123 7.268 5.607 -11.457 1.00 0.00 H new ATOM 0 HB VAL A 123 5.895 7.959 -10.198 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.865 8.519 -8.857 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.076 7.023 -8.302 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.577 6.937 -9.254 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.800 9.162 -11.220 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.492 7.607 -11.739 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.937 8.156 -12.407 1.00 0.00 H new ATOM 1837 N MET A 124 5.330 5.073 -8.860 1.00 0.00 N ATOM 1838 CA MET A 124 5.176 4.256 -7.661 1.00 0.00 C ATOM 1839 C MET A 124 5.368 2.773 -7.970 1.00 0.00 C ATOM 1840 O MET A 124 6.029 2.053 -7.222 1.00 0.00 O ATOM 1841 CB MET A 124 3.792 4.476 -7.046 1.00 0.00 C ATOM 1842 CG MET A 124 3.587 5.872 -6.479 1.00 0.00 C ATOM 1843 SD MET A 124 1.844 6.305 -6.315 1.00 0.00 S ATOM 1844 CE MET A 124 1.262 4.981 -5.257 1.00 0.00 C ATOM 0 H MET A 124 4.506 5.623 -9.105 1.00 0.00 H new ATOM 0 HA MET A 124 5.944 4.561 -6.951 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.033 4.287 -7.805 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.637 3.745 -6.252 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.067 5.938 -5.503 1.00 0.00 H new ATOM 0 HG3 MET A 124 4.079 6.599 -7.126 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.256 5.211 -4.906 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.245 4.047 -5.819 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.930 4.878 -4.402 1.00 0.00 H new ATOM 1854 N LEU A 125 4.773 2.319 -9.068 1.00 0.00 N ATOM 1855 CA LEU A 125 4.865 0.918 -9.469 1.00 0.00 C ATOM 1856 C LEU A 125 6.262 0.559 -9.973 1.00 0.00 C ATOM 1857 O LEU A 125 6.724 -0.565 -9.782 1.00 0.00 O ATOM 1858 CB LEU A 125 3.831 0.609 -10.553 1.00 0.00 C ATOM 1859 CG LEU A 125 2.402 1.047 -10.229 1.00 0.00 C ATOM 1860 CD1 LEU A 125 1.702 1.561 -11.478 1.00 0.00 C ATOM 1861 CD2 LEU A 125 1.621 -0.104 -9.613 1.00 0.00 C ATOM 0 H LEU A 125 4.221 2.901 -9.698 1.00 0.00 H new ATOM 0 HA LEU A 125 4.662 0.313 -8.585 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.142 1.093 -11.479 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.832 -0.465 -10.739 1.00 0.00 H new ATOM 0 HG LEU A 125 2.447 1.860 -9.505 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.687 1.868 -11.226 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.250 2.414 -11.877 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.667 0.770 -12.227 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.606 0.224 -9.388 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.586 -0.937 -10.315 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.111 -0.425 -8.694 1.00 0.00 H new ATOM 1873 N LEU A 126 6.923 1.510 -10.626 1.00 0.00 N ATOM 1874 CA LEU A 126 8.258 1.275 -11.173 1.00 0.00 C ATOM 1875 C LEU A 126 9.247 0.877 -10.081 1.00 0.00 C ATOM 1876 O LEU A 126 10.023 -0.064 -10.246 1.00 0.00 O ATOM 1877 CB LEU A 126 8.756 2.534 -11.888 1.00 0.00 C ATOM 1878 CG LEU A 126 9.521 2.286 -13.188 1.00 0.00 C ATOM 1879 CD1 LEU A 126 8.676 1.471 -14.154 1.00 0.00 C ATOM 1880 CD2 LEU A 126 9.933 3.607 -13.821 1.00 0.00 C ATOM 0 H LEU A 126 6.559 2.448 -10.790 1.00 0.00 H new ATOM 0 HA LEU A 126 8.190 0.451 -11.883 1.00 0.00 H new ATOM 0 HB2 LEU A 126 7.899 3.172 -12.106 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.401 3.088 -11.206 1.00 0.00 H new ATOM 0 HG LEU A 126 10.423 1.719 -12.957 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.235 1.303 -15.074 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.428 0.512 -13.700 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.758 2.013 -14.381 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.477 3.413 -14.746 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.044 4.199 -14.040 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.574 4.157 -13.132 1.00 0.00 H new ATOM 1892 N GLU A 127 9.219 1.603 -8.975 1.00 0.00 N ATOM 1893 CA GLU A 127 10.118 1.332 -7.859 1.00 0.00 C ATOM 1894 C GLU A 127 9.742 0.057 -7.119 1.00 0.00 C ATOM 1895 O GLU A 127 10.542 -0.494 -6.363 1.00 0.00 O ATOM 1896 CB GLU A 127 10.102 2.503 -6.885 1.00 0.00 C ATOM 1897 CG GLU A 127 11.125 3.570 -7.211 1.00 0.00 C ATOM 1898 CD GLU A 127 11.594 4.324 -5.982 1.00 0.00 C ATOM 1899 OE1 GLU A 127 10.951 5.332 -5.624 1.00 0.00 O ATOM 1900 OE2 GLU A 127 12.604 3.905 -5.378 1.00 0.00 O ATOM 0 H GLU A 127 8.583 2.386 -8.824 1.00 0.00 H new ATOM 0 HA GLU A 127 11.118 1.199 -8.272 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.108 2.951 -6.883 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.285 2.130 -5.877 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.983 3.108 -7.699 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.695 4.275 -7.923 1.00 0.00 H new ATOM 1907 N GLY A 128 8.526 -0.404 -7.338 1.00 0.00 N ATOM 1908 CA GLY A 128 8.065 -1.603 -6.685 1.00 0.00 C ATOM 1909 C GLY A 128 8.536 -2.852 -7.393 1.00 0.00 C ATOM 1910 O GLY A 128 8.499 -3.950 -6.838 1.00 0.00 O ATOM 0 H GLY A 128 7.847 0.034 -7.960 1.00 0.00 H new ATOM 0 HA2 GLY A 128 8.421 -1.614 -5.655 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.976 -1.598 -6.645 1.00 0.00 H new ATOM 1914 N GLY A 129 8.961 -2.677 -8.637 1.00 0.00 N ATOM 1915 CA GLY A 129 9.415 -3.783 -9.430 1.00 0.00 C ATOM 1916 C GLY A 129 8.655 -3.881 -10.733 1.00 0.00 C ATOM 1917 O GLY A 129 8.198 -4.956 -11.121 1.00 0.00 O ATOM 0 H GLY A 129 8.996 -1.773 -9.109 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.479 -3.671 -9.636 1.00 0.00 H new ATOM 0 HA3 GLY A 129 9.295 -4.709 -8.867 1.00 0.00 H new ATOM 1921 N ALA A 130 8.542 -2.752 -11.419 1.00 0.00 N ATOM 1922 CA ALA A 130 7.852 -2.705 -12.704 1.00 0.00 C ATOM 1923 C ALA A 130 8.852 -2.595 -13.852 1.00 0.00 C ATOM 1924 O ALA A 130 9.500 -1.563 -14.024 1.00 0.00 O ATOM 1925 CB ALA A 130 6.867 -1.546 -12.741 1.00 0.00 C ATOM 0 H ALA A 130 8.918 -1.856 -11.109 1.00 0.00 H new ATOM 0 HA ALA A 130 7.295 -3.634 -12.825 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.363 -1.528 -13.707 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.129 -1.670 -11.949 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.403 -0.608 -12.594 1.00 0.00 H new ATOM 1931 N ASN A 131 8.975 -3.667 -14.634 1.00 0.00 N ATOM 1932 CA ASN A 131 9.901 -3.690 -15.766 1.00 0.00 C ATOM 1933 C ASN A 131 9.777 -2.414 -16.603 1.00 0.00 C ATOM 1934 O ASN A 131 8.825 -2.254 -17.367 1.00 0.00 O ATOM 1935 CB ASN A 131 9.639 -4.914 -16.644 1.00 0.00 C ATOM 1936 CG ASN A 131 10.086 -6.204 -15.986 1.00 0.00 C ATOM 1937 OD1 ASN A 131 9.874 -6.412 -14.791 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.711 -7.079 -16.765 1.00 0.00 N ATOM 0 H ASN A 131 8.446 -4.530 -14.505 1.00 0.00 H new ATOM 0 HA ASN A 131 10.915 -3.746 -15.369 1.00 0.00 H new ATOM 0 HB2 ASN A 131 8.574 -4.975 -16.870 1.00 0.00 H new ATOM 0 HB3 ASN A 131 10.160 -4.794 -17.594 1.00 0.00 H new ATOM 0 HD21 ASN A 131 11.037 -7.965 -16.378 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.865 -6.865 -17.750 1.00 0.00 H new ATOM 1945 N PRO A 132 10.736 -1.482 -16.459 1.00 0.00 N ATOM 1946 CA PRO A 132 10.725 -0.211 -17.192 1.00 0.00 C ATOM 1947 C PRO A 132 10.874 -0.388 -18.701 1.00 0.00 C ATOM 1948 O PRO A 132 10.377 0.427 -19.478 1.00 0.00 O ATOM 1949 CB PRO A 132 11.934 0.551 -16.629 1.00 0.00 C ATOM 1950 CG PRO A 132 12.286 -0.148 -15.360 1.00 0.00 C ATOM 1951 CD PRO A 132 11.897 -1.582 -15.561 1.00 0.00 C ATOM 0 HA PRO A 132 9.775 0.307 -17.062 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.769 0.537 -17.330 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.689 1.597 -16.446 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.351 -0.058 -15.147 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.754 0.286 -14.514 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.705 -2.161 -16.008 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.640 -2.067 -14.619 1.00 0.00 H new ATOM 1959 N ASP A 133 11.576 -1.440 -19.115 1.00 0.00 N ATOM 1960 CA ASP A 133 11.799 -1.689 -20.537 1.00 0.00 C ATOM 1961 C ASP A 133 11.184 -3.010 -20.995 1.00 0.00 C ATOM 1962 O ASP A 133 11.570 -3.549 -22.033 1.00 0.00 O ATOM 1963 CB ASP A 133 13.299 -1.691 -20.833 1.00 0.00 C ATOM 1964 CG ASP A 133 13.608 -1.335 -22.273 1.00 0.00 C ATOM 1965 OD1 ASP A 133 13.302 -2.154 -23.166 1.00 0.00 O ATOM 1966 OD2 ASP A 133 14.157 -0.239 -22.509 1.00 0.00 O ATOM 0 H ASP A 133 11.997 -2.129 -18.492 1.00 0.00 H new ATOM 0 HA ASP A 133 11.309 -0.888 -21.090 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.797 -0.982 -20.172 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.709 -2.676 -20.610 1.00 0.00 H new ATOM 1971 N ALA A 134 10.232 -3.536 -20.230 1.00 0.00 N ATOM 1972 CA ALA A 134 9.587 -4.797 -20.584 1.00 0.00 C ATOM 1973 C ALA A 134 8.788 -4.671 -21.878 1.00 0.00 C ATOM 1974 O ALA A 134 8.207 -3.624 -22.163 1.00 0.00 O ATOM 1975 CB ALA A 134 8.682 -5.263 -19.454 1.00 0.00 C ATOM 0 H ALA A 134 9.892 -3.112 -19.367 1.00 0.00 H new ATOM 0 HA ALA A 134 10.371 -5.538 -20.743 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.208 -6.204 -19.732 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.274 -5.408 -18.550 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.915 -4.511 -19.269 1.00 0.00 H new ATOM 1981 N LYS A 135 8.758 -5.752 -22.653 1.00 0.00 N ATOM 1982 CA LYS A 135 8.026 -5.776 -23.910 1.00 0.00 C ATOM 1983 C LYS A 135 6.895 -6.796 -23.841 1.00 0.00 C ATOM 1984 O LYS A 135 6.982 -7.786 -23.115 1.00 0.00 O ATOM 1985 CB LYS A 135 8.963 -6.107 -25.081 1.00 0.00 C ATOM 1986 CG LYS A 135 10.352 -6.571 -24.663 1.00 0.00 C ATOM 1987 CD LYS A 135 11.343 -6.458 -25.809 1.00 0.00 C ATOM 1988 CE LYS A 135 11.844 -5.033 -25.971 1.00 0.00 C ATOM 1989 NZ LYS A 135 13.244 -4.989 -26.476 1.00 0.00 N ATOM 0 H LYS A 135 9.235 -6.625 -22.429 1.00 0.00 H new ATOM 0 HA LYS A 135 7.602 -4.786 -24.078 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.502 -6.884 -25.691 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.063 -5.224 -25.712 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.699 -5.973 -23.820 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.304 -7.605 -24.322 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.187 -7.124 -25.629 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.870 -6.786 -26.735 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.193 -4.496 -26.660 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.788 -4.518 -25.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.484 -4.015 -26.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.893 -5.309 -25.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 13.334 -5.612 -27.304 1.00 0.00 H new ATOM 2003 N ASP A 136 5.840 -6.551 -24.605 1.00 0.00 N ATOM 2004 CA ASP A 136 4.696 -7.452 -24.636 1.00 0.00 C ATOM 2005 C ASP A 136 4.789 -8.380 -25.841 1.00 0.00 C ATOM 2006 O ASP A 136 5.836 -8.469 -26.481 1.00 0.00 O ATOM 2007 CB ASP A 136 3.393 -6.649 -24.682 1.00 0.00 C ATOM 2008 CG ASP A 136 3.299 -5.770 -25.914 1.00 0.00 C ATOM 2009 OD1 ASP A 136 3.043 -6.309 -27.011 1.00 0.00 O ATOM 2010 OD2 ASP A 136 3.483 -4.541 -25.781 1.00 0.00 O ATOM 0 H ASP A 136 5.752 -5.736 -25.212 1.00 0.00 H new ATOM 0 HA ASP A 136 4.701 -8.057 -23.730 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.546 -7.335 -24.663 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.321 -6.028 -23.789 1.00 0.00 H new ATOM 2015 N HIS A 137 3.694 -9.064 -26.157 1.00 0.00 N ATOM 2016 CA HIS A 137 3.671 -9.973 -27.298 1.00 0.00 C ATOM 2017 C HIS A 137 4.188 -9.269 -28.553 1.00 0.00 C ATOM 2018 O HIS A 137 5.043 -9.791 -29.268 1.00 0.00 O ATOM 2019 CB HIS A 137 2.249 -10.487 -27.533 1.00 0.00 C ATOM 2020 CG HIS A 137 1.693 -11.280 -26.388 1.00 0.00 C ATOM 2021 ND1 HIS A 137 1.941 -11.218 -25.054 1.00 0.00 N flip ATOM 2022 CD2 HIS A 137 0.755 -12.278 -26.553 1.00 0.00 C flip ATOM 2023 CE1 HIS A 137 1.155 -12.169 -24.451 1.00 0.00 C flip ATOM 2024 NE2 HIS A 137 0.450 -12.793 -25.375 1.00 0.00 N flip ATOM 0 H HIS A 137 2.815 -9.007 -25.642 1.00 0.00 H new ATOM 0 HA HIS A 137 4.322 -10.819 -27.080 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.593 -9.638 -27.726 1.00 0.00 H new ATOM 0 HB3 HIS A 137 2.241 -11.107 -28.430 1.00 0.00 H new ATOM 0 HD2 HIS A 137 0.335 -12.590 -27.498 1.00 0.00 H new ATOM 0 HE1 HIS A 137 1.120 -12.373 -23.391 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -0.218 -13.546 -25.208 1.00 0.00 H new ATOM 2033 N TYR A 138 3.661 -8.074 -28.800 1.00 0.00 N ATOM 2034 CA TYR A 138 4.063 -7.279 -29.958 1.00 0.00 C ATOM 2035 C TYR A 138 5.348 -6.495 -29.677 1.00 0.00 C ATOM 2036 O TYR A 138 5.820 -5.741 -30.528 1.00 0.00 O ATOM 2037 CB TYR A 138 2.945 -6.317 -30.358 1.00 0.00 C ATOM 2038 CG TYR A 138 1.600 -6.988 -30.532 1.00 0.00 C ATOM 2039 CD1 TYR A 138 0.723 -7.115 -29.462 1.00 0.00 C ATOM 2040 CD2 TYR A 138 1.210 -7.494 -31.765 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.506 -7.727 -29.617 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -0.018 -8.107 -31.928 1.00 0.00 C ATOM 2043 CZ TYR A 138 -0.872 -8.221 -30.852 1.00 0.00 C ATOM 2044 OH TYR A 138 -2.095 -8.831 -31.010 1.00 0.00 O ATOM 0 H TYR A 138 2.953 -7.633 -28.213 1.00 0.00 H new ATOM 0 HA TYR A 138 4.256 -7.967 -30.781 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.858 -5.539 -29.599 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.218 -5.823 -31.291 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.006 -6.729 -28.494 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.877 -7.407 -32.610 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -1.177 -7.818 -28.776 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.307 -8.495 -32.894 1.00 0.00 H new ATOM 0 HH TYR A 138 -2.198 -9.122 -31.940 1.00 0.00 H new ATOM 2054 N GLU A 139 5.909 -6.680 -28.482 1.00 0.00 N ATOM 2055 CA GLU A 139 7.139 -5.996 -28.088 1.00 0.00 C ATOM 2056 C GLU A 139 6.931 -4.488 -27.993 1.00 0.00 C ATOM 2057 O GLU A 139 7.863 -3.710 -28.199 1.00 0.00 O ATOM 2058 CB GLU A 139 8.268 -6.310 -29.073 1.00 0.00 C ATOM 2059 CG GLU A 139 8.769 -7.742 -28.987 1.00 0.00 C ATOM 2060 CD GLU A 139 9.997 -7.983 -29.844 1.00 0.00 C ATOM 2061 OE1 GLU A 139 11.032 -7.330 -29.594 1.00 0.00 O ATOM 2062 OE2 GLU A 139 9.923 -8.824 -30.764 1.00 0.00 O ATOM 0 H GLU A 139 5.529 -7.301 -27.768 1.00 0.00 H new ATOM 0 HA GLU A 139 7.418 -6.362 -27.100 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.919 -6.116 -30.087 1.00 0.00 H new ATOM 0 HB3 GLU A 139 9.100 -5.631 -28.888 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.003 -7.980 -27.949 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.975 -8.420 -29.298 1.00 0.00 H new ATOM 2069 N ALA A 140 5.710 -4.080 -27.663 1.00 0.00 N ATOM 2070 CA ALA A 140 5.391 -2.664 -27.521 1.00 0.00 C ATOM 2071 C ALA A 140 5.761 -2.188 -26.122 1.00 0.00 C ATOM 2072 O ALA A 140 5.754 -2.973 -25.175 1.00 0.00 O ATOM 2073 CB ALA A 140 3.914 -2.421 -27.797 1.00 0.00 C ATOM 0 H ALA A 140 4.926 -4.709 -27.489 1.00 0.00 H new ATOM 0 HA ALA A 140 5.970 -2.096 -28.249 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.693 -1.359 -27.687 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.677 -2.737 -28.813 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.313 -2.992 -27.089 1.00 0.00 H new ATOM 2079 N THR A 141 6.100 -0.909 -25.988 1.00 0.00 N ATOM 2080 CA THR A 141 6.485 -0.376 -24.686 1.00 0.00 C ATOM 2081 C THR A 141 5.605 0.799 -24.258 1.00 0.00 C ATOM 2082 O THR A 141 4.950 1.443 -25.078 1.00 0.00 O ATOM 2083 CB THR A 141 7.960 0.045 -24.685 1.00 0.00 C ATOM 2084 OG1 THR A 141 8.095 1.415 -25.030 1.00 0.00 O ATOM 2085 CG2 THR A 141 8.821 -0.766 -25.635 1.00 0.00 C ATOM 0 H THR A 141 6.116 -0.233 -26.751 1.00 0.00 H new ATOM 0 HA THR A 141 6.340 -1.178 -23.962 1.00 0.00 H new ATOM 0 HB THR A 141 8.309 -0.138 -23.669 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.790 1.552 -25.951 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.851 -0.414 -25.582 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.782 -1.818 -25.353 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.449 -0.649 -26.653 1.00 0.00 H new ATOM 2093 N ALA A 142 5.614 1.063 -22.955 1.00 0.00 N ATOM 2094 CA ALA A 142 4.834 2.158 -22.381 1.00 0.00 C ATOM 2095 C ALA A 142 5.244 3.483 -23.026 1.00 0.00 C ATOM 2096 O ALA A 142 4.428 4.387 -23.205 1.00 0.00 O ATOM 2097 CB ALA A 142 5.022 2.209 -20.871 1.00 0.00 C ATOM 0 H ALA A 142 6.155 0.532 -22.273 1.00 0.00 H new ATOM 0 HA ALA A 142 3.777 1.986 -22.584 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.435 3.030 -20.459 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.690 1.269 -20.431 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.076 2.365 -20.641 1.00 0.00 H new ATOM 2103 N MET A 143 6.527 3.578 -23.355 1.00 0.00 N ATOM 2104 CA MET A 143 7.063 4.791 -23.966 1.00 0.00 C ATOM 2105 C MET A 143 6.340 5.065 -25.286 1.00 0.00 C ATOM 2106 O MET A 143 5.952 6.199 -25.569 1.00 0.00 O ATOM 2107 CB MET A 143 8.568 4.646 -24.209 1.00 0.00 C ATOM 2108 CG MET A 143 9.393 5.756 -23.582 1.00 0.00 C ATOM 2109 SD MET A 143 9.739 5.459 -21.838 1.00 0.00 S ATOM 2110 CE MET A 143 11.333 6.257 -21.668 1.00 0.00 C ATOM 0 H MET A 143 7.212 2.836 -23.211 1.00 0.00 H new ATOM 0 HA MET A 143 6.902 5.630 -23.288 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.901 3.687 -23.811 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.754 4.628 -25.283 1.00 0.00 H new ATOM 0 HG2 MET A 143 10.334 5.855 -24.124 1.00 0.00 H new ATOM 0 HG3 MET A 143 8.863 6.702 -23.688 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.958 5.680 -20.986 1.00 0.00 H new ATOM 0 HE2 MET A 143 11.817 6.315 -22.643 1.00 0.00 H new ATOM 0 HE3 MET A 143 11.196 7.263 -21.271 1.00 0.00 H new ATOM 2120 N HIS A 144 6.177 4.022 -26.090 1.00 0.00 N ATOM 2121 CA HIS A 144 5.515 4.151 -27.387 1.00 0.00 C ATOM 2122 C HIS A 144 4.104 4.711 -27.238 1.00 0.00 C ATOM 2123 O HIS A 144 3.742 5.684 -27.899 1.00 0.00 O ATOM 2124 CB HIS A 144 5.435 2.794 -28.085 1.00 0.00 C ATOM 2125 CG HIS A 144 6.764 2.201 -28.415 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.563 1.590 -27.480 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.427 2.111 -29.590 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.660 1.148 -28.063 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.604 1.448 -29.344 1.00 0.00 N ATOM 0 H HIS A 144 6.493 3.077 -25.870 1.00 0.00 H new ATOM 0 HA HIS A 144 6.109 4.841 -27.985 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.888 2.100 -27.447 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.859 2.903 -29.004 1.00 0.00 H new ATOM 0 HD2 HIS A 144 7.093 2.490 -30.545 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.469 0.627 -27.572 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.317 1.225 -30.039 1.00 0.00 H new ATOM 2137 N ARG A 145 3.307 4.084 -26.381 1.00 0.00 N ATOM 2138 CA ARG A 145 1.933 4.519 -26.168 1.00 0.00 C ATOM 2139 C ARG A 145 1.871 5.952 -25.646 1.00 0.00 C ATOM 2140 O ARG A 145 1.006 6.726 -26.056 1.00 0.00 O ATOM 2141 CB ARG A 145 1.215 3.577 -25.202 1.00 0.00 C ATOM 2142 CG ARG A 145 1.870 3.488 -23.835 1.00 0.00 C ATOM 2143 CD ARG A 145 1.021 2.688 -22.859 1.00 0.00 C ATOM 2144 NE ARG A 145 0.431 1.503 -23.482 1.00 0.00 N ATOM 2145 CZ ARG A 145 -0.757 1.490 -24.086 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -1.494 2.593 -24.150 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -1.210 0.368 -24.628 1.00 0.00 N ATOM 0 H ARG A 145 3.587 3.276 -25.825 1.00 0.00 H new ATOM 0 HA ARG A 145 1.428 4.491 -27.134 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.185 3.912 -25.080 1.00 0.00 H new ATOM 0 HB3 ARG A 145 1.176 2.580 -25.642 1.00 0.00 H new ATOM 0 HG2 ARG A 145 2.851 3.023 -23.931 1.00 0.00 H new ATOM 0 HG3 ARG A 145 2.030 4.492 -23.441 1.00 0.00 H new ATOM 0 HD2 ARG A 145 1.635 2.383 -22.011 1.00 0.00 H new ATOM 0 HD3 ARG A 145 0.227 3.323 -22.466 1.00 0.00 H new ATOM 0 HE ARG A 145 0.962 0.633 -23.452 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.152 3.460 -23.735 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.402 2.573 -24.614 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.650 -0.483 -24.582 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.119 0.356 -25.091 1.00 0.00 H new ATOM 2161 N ALA A 146 2.792 6.313 -24.756 1.00 0.00 N ATOM 2162 CA ALA A 146 2.820 7.668 -24.216 1.00 0.00 C ATOM 2163 C ALA A 146 3.283 8.657 -25.280 1.00 0.00 C ATOM 2164 O ALA A 146 2.683 9.716 -25.466 1.00 0.00 O ATOM 2165 CB ALA A 146 3.728 7.733 -22.997 1.00 0.00 C ATOM 0 H ALA A 146 3.520 5.695 -24.398 1.00 0.00 H new ATOM 0 HA ALA A 146 1.810 7.940 -23.910 1.00 0.00 H new ATOM 0 HB1 ALA A 146 3.739 8.750 -22.605 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.357 7.053 -22.230 1.00 0.00 H new ATOM 0 HB3 ALA A 146 4.740 7.443 -23.281 1.00 0.00 H new ATOM 2171 N ALA A 147 4.363 8.300 -25.969 1.00 0.00 N ATOM 2172 CA ALA A 147 4.925 9.150 -27.012 1.00 0.00 C ATOM 2173 C ALA A 147 3.891 9.446 -28.092 1.00 0.00 C ATOM 2174 O ALA A 147 3.884 10.528 -28.679 1.00 0.00 O ATOM 2175 CB ALA A 147 6.155 8.494 -27.620 1.00 0.00 C ATOM 0 H ALA A 147 4.867 7.425 -25.823 1.00 0.00 H new ATOM 0 HA ALA A 147 5.219 10.096 -26.558 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.565 9.139 -28.397 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.905 8.339 -26.845 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.878 7.533 -28.054 1.00 0.00 H new ATOM 2181 N ALA A 148 3.014 8.482 -28.342 1.00 0.00 N ATOM 2182 CA ALA A 148 1.969 8.644 -29.344 1.00 0.00 C ATOM 2183 C ALA A 148 0.829 9.503 -28.804 1.00 0.00 C ATOM 2184 O ALA A 148 0.105 10.143 -29.567 1.00 0.00 O ATOM 2185 CB ALA A 148 1.450 7.285 -29.791 1.00 0.00 C ATOM 0 H ALA A 148 3.006 7.580 -27.865 1.00 0.00 H new ATOM 0 HA ALA A 148 2.397 9.153 -30.207 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.670 7.422 -30.540 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.268 6.707 -30.221 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.040 6.752 -28.933 1.00 0.00 H new ATOM 2191 N LYS A 149 0.677 9.513 -27.482 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.372 10.293 -26.836 1.00 0.00 C ATOM 2193 C LYS A 149 -0.141 10.367 -25.329 1.00 0.00 C ATOM 2194 O LYS A 149 -0.725 9.599 -24.564 1.00 0.00 O ATOM 2195 CB LYS A 149 -1.744 9.680 -27.130 1.00 0.00 C ATOM 2196 CG LYS A 149 -2.619 10.549 -28.019 1.00 0.00 C ATOM 2197 CD LYS A 149 -3.560 9.708 -28.866 1.00 0.00 C ATOM 2198 CE LYS A 149 -4.555 10.574 -29.622 1.00 0.00 C ATOM 2199 NZ LYS A 149 -5.928 9.999 -29.593 1.00 0.00 N ATOM 0 H LYS A 149 1.269 8.989 -26.838 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.343 11.306 -27.238 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -1.605 8.710 -27.607 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -2.262 9.500 -26.188 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -3.199 11.236 -27.402 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -1.989 11.158 -28.668 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -2.981 9.114 -29.574 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -4.098 9.007 -28.227 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.571 11.573 -29.186 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.229 10.683 -30.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -6.575 10.620 -30.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -5.919 9.056 -30.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -6.250 9.919 -28.607 1.00 0.00 H new ATOM 2213 N GLY A 150 0.714 11.294 -24.909 1.00 0.00 N ATOM 2214 CA GLY A 150 1.006 11.447 -23.496 1.00 0.00 C ATOM 2215 C GLY A 150 1.437 12.857 -23.138 1.00 0.00 C ATOM 2216 O GLY A 150 0.781 13.828 -23.515 1.00 0.00 O ATOM 0 H GLY A 150 1.210 11.942 -25.522 1.00 0.00 H new ATOM 0 HA2 GLY A 150 0.122 11.183 -22.916 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.793 10.748 -23.214 1.00 0.00 H new ATOM 2220 N ASN A 151 2.543 12.969 -22.408 1.00 0.00 N ATOM 2221 CA ASN A 151 3.061 14.269 -21.998 1.00 0.00 C ATOM 2222 C ASN A 151 4.578 14.226 -21.835 1.00 0.00 C ATOM 2223 O ASN A 151 5.174 13.152 -21.754 1.00 0.00 O ATOM 2224 CB ASN A 151 2.405 14.712 -20.687 1.00 0.00 C ATOM 2225 CG ASN A 151 1.433 15.859 -20.885 1.00 0.00 C ATOM 2226 OD1 ASN A 151 1.839 17.005 -21.074 1.00 0.00 O ATOM 2227 ND2 ASN A 151 0.141 15.554 -20.842 1.00 0.00 N ATOM 0 H ASN A 151 3.097 12.175 -22.089 1.00 0.00 H new ATOM 0 HA ASN A 151 2.820 14.991 -22.778 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.879 13.867 -20.243 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.179 15.013 -19.980 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.560 16.284 -20.968 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.150 14.590 -20.683 1.00 0.00 H new ATOM 2234 N LEU A 152 5.195 15.403 -21.789 1.00 0.00 N ATOM 2235 CA LEU A 152 6.643 15.503 -21.637 1.00 0.00 C ATOM 2236 C LEU A 152 7.080 15.055 -20.244 1.00 0.00 C ATOM 2237 O LEU A 152 8.189 14.553 -20.064 1.00 0.00 O ATOM 2238 CB LEU A 152 7.102 16.942 -21.893 1.00 0.00 C ATOM 2239 CG LEU A 152 7.934 17.140 -23.161 1.00 0.00 C ATOM 2240 CD1 LEU A 152 7.064 16.986 -24.399 1.00 0.00 C ATOM 2241 CD2 LEU A 152 8.609 18.504 -23.146 1.00 0.00 C ATOM 0 H LEU A 152 4.715 16.301 -21.855 1.00 0.00 H new ATOM 0 HA LEU A 152 7.108 14.843 -22.370 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.222 17.583 -21.950 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.687 17.279 -21.037 1.00 0.00 H new ATOM 0 HG LEU A 152 8.708 16.374 -23.190 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.673 17.130 -25.292 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.627 15.987 -24.415 1.00 0.00 H new ATOM 0 HD13 LEU A 152 6.268 17.730 -24.379 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.197 18.629 -24.055 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.850 19.285 -23.094 1.00 0.00 H new ATOM 0 HD23 LEU A 152 9.264 18.576 -22.278 1.00 0.00 H new ATOM 2253 N LYS A 153 6.203 15.244 -19.263 1.00 0.00 N ATOM 2254 CA LYS A 153 6.502 14.863 -17.887 1.00 0.00 C ATOM 2255 C LYS A 153 6.825 13.374 -17.785 1.00 0.00 C ATOM 2256 O LYS A 153 7.760 12.981 -17.088 1.00 0.00 O ATOM 2257 CB LYS A 153 5.326 15.213 -16.971 1.00 0.00 C ATOM 2258 CG LYS A 153 5.701 16.147 -15.832 1.00 0.00 C ATOM 2259 CD LYS A 153 6.510 15.425 -14.764 1.00 0.00 C ATOM 2260 CE LYS A 153 6.320 16.058 -13.394 1.00 0.00 C ATOM 2261 NZ LYS A 153 7.620 16.423 -12.765 1.00 0.00 N ATOM 0 H LYS A 153 5.280 15.658 -19.395 1.00 0.00 H new ATOM 0 HA LYS A 153 7.380 15.423 -17.566 1.00 0.00 H new ATOM 0 HB2 LYS A 153 4.538 15.676 -17.565 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.913 14.294 -16.555 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.278 16.986 -16.222 1.00 0.00 H new ATOM 0 HG3 LYS A 153 4.797 16.562 -15.387 1.00 0.00 H new ATOM 0 HD2 LYS A 153 6.211 14.378 -14.726 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.567 15.445 -15.031 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.700 16.949 -13.489 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.785 15.365 -12.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.447 16.851 -11.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 8.202 15.569 -12.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 8.120 17.104 -13.371 1.00 0.00 H new ATOM 2275 N MET A 154 6.049 12.550 -18.484 1.00 0.00 N ATOM 2276 CA MET A 154 6.260 11.105 -18.469 1.00 0.00 C ATOM 2277 C MET A 154 7.653 10.761 -18.983 1.00 0.00 C ATOM 2278 O MET A 154 8.306 9.846 -18.481 1.00 0.00 O ATOM 2279 CB MET A 154 5.201 10.404 -19.322 1.00 0.00 C ATOM 2280 CG MET A 154 4.848 9.009 -18.832 1.00 0.00 C ATOM 2281 SD MET A 154 3.816 9.033 -17.354 1.00 0.00 S ATOM 2282 CE MET A 154 2.257 9.588 -18.039 1.00 0.00 C ATOM 0 H MET A 154 5.270 12.857 -19.067 1.00 0.00 H new ATOM 0 HA MET A 154 6.172 10.757 -17.440 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.298 11.014 -19.337 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.559 10.339 -20.349 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.328 8.470 -19.625 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.765 8.459 -18.621 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.639 10.006 -17.245 1.00 0.00 H new ATOM 0 HE2 MET A 154 2.443 10.351 -18.794 1.00 0.00 H new ATOM 0 HE3 MET A 154 1.739 8.744 -18.495 1.00 0.00 H new ATOM 2292 N ILE A 155 8.102 11.510 -19.981 1.00 0.00 N ATOM 2293 CA ILE A 155 9.419 11.304 -20.567 1.00 0.00 C ATOM 2294 C ILE A 155 10.518 11.577 -19.545 1.00 0.00 C ATOM 2295 O ILE A 155 11.559 10.923 -19.548 1.00 0.00 O ATOM 2296 CB ILE A 155 9.636 12.204 -21.799 1.00 0.00 C ATOM 2297 CG1 ILE A 155 8.494 12.016 -22.800 1.00 0.00 C ATOM 2298 CG2 ILE A 155 10.975 11.899 -22.456 1.00 0.00 C ATOM 2299 CD1 ILE A 155 8.333 13.176 -23.756 1.00 0.00 C ATOM 0 H ILE A 155 7.569 12.270 -20.404 1.00 0.00 H new ATOM 0 HA ILE A 155 9.469 10.262 -20.882 1.00 0.00 H new ATOM 0 HB ILE A 155 9.645 13.243 -21.471 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.670 11.105 -23.373 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.562 11.874 -22.253 1.00 0.00 H new ATOM 0 HG21 ILE A 155 11.110 12.545 -23.324 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.779 12.078 -21.742 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.996 10.856 -22.773 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.506 12.975 -24.436 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.126 14.086 -23.193 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.251 13.305 -24.329 1.00 0.00 H new ATOM 2311 N HIS A 156 10.275 12.550 -18.674 1.00 0.00 N ATOM 2312 CA HIS A 156 11.241 12.917 -17.645 1.00 0.00 C ATOM 2313 C HIS A 156 11.380 11.816 -16.597 1.00 0.00 C ATOM 2314 O HIS A 156 12.491 11.462 -16.202 1.00 0.00 O ATOM 2315 CB HIS A 156 10.824 14.225 -16.972 1.00 0.00 C ATOM 2316 CG HIS A 156 11.351 15.447 -17.658 1.00 0.00 C ATOM 2317 ND1 HIS A 156 12.518 16.077 -17.280 1.00 0.00 N ATOM 2318 CD2 HIS A 156 10.864 16.156 -18.704 1.00 0.00 C ATOM 2319 CE1 HIS A 156 12.726 17.121 -18.063 1.00 0.00 C ATOM 2320 NE2 HIS A 156 11.738 17.190 -18.935 1.00 0.00 N ATOM 0 H HIS A 156 9.416 13.100 -18.660 1.00 0.00 H new ATOM 0 HA HIS A 156 12.209 13.052 -18.128 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.736 14.277 -16.941 1.00 0.00 H new ATOM 0 HB3 HIS A 156 11.172 14.220 -15.939 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.958 15.947 -19.254 1.00 0.00 H new ATOM 0 HE1 HIS A 156 13.562 17.802 -18.000 1.00 0.00 H new ATOM 0 HE2 HIS A 156 11.639 17.897 -19.663 1.00 0.00 H new ATOM 2329 N ILE A 157 10.250 11.281 -16.143 1.00 0.00 N ATOM 2330 CA ILE A 157 10.259 10.224 -15.133 1.00 0.00 C ATOM 2331 C ILE A 157 10.726 8.895 -15.717 1.00 0.00 C ATOM 2332 O ILE A 157 11.538 8.195 -15.112 1.00 0.00 O ATOM 2333 CB ILE A 157 8.871 10.027 -14.481 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.753 10.094 -15.526 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.647 11.066 -13.394 1.00 0.00 C ATOM 2336 CD1 ILE A 157 6.384 9.766 -14.969 1.00 0.00 C ATOM 0 H ILE A 157 9.320 11.559 -16.456 1.00 0.00 H new ATOM 0 HA ILE A 157 10.962 10.549 -14.366 1.00 0.00 H new ATOM 0 HB ILE A 157 8.847 9.035 -14.030 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.730 11.094 -15.958 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.982 9.402 -16.336 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.666 10.916 -12.943 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.417 10.964 -12.629 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.697 12.064 -13.829 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.642 9.833 -15.764 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.389 8.755 -14.562 1.00 0.00 H new ATOM 0 HD13 ILE A 157 6.134 10.474 -14.179 1.00 0.00 H new ATOM 2348 N LEU A 158 10.209 8.546 -16.890 1.00 0.00 N ATOM 2349 CA LEU A 158 10.577 7.294 -17.541 1.00 0.00 C ATOM 2350 C LEU A 158 12.085 7.210 -17.753 1.00 0.00 C ATOM 2351 O LEU A 158 12.711 6.197 -17.441 1.00 0.00 O ATOM 2352 CB LEU A 158 9.853 7.161 -18.882 1.00 0.00 C ATOM 2353 CG LEU A 158 8.330 7.045 -18.789 1.00 0.00 C ATOM 2354 CD1 LEU A 158 7.677 7.512 -20.082 1.00 0.00 C ATOM 2355 CD2 LEU A 158 7.925 5.614 -18.469 1.00 0.00 C ATOM 0 H LEU A 158 9.536 9.111 -17.408 1.00 0.00 H new ATOM 0 HA LEU A 158 10.276 6.474 -16.889 1.00 0.00 H new ATOM 0 HB2 LEU A 158 10.099 8.026 -19.497 1.00 0.00 H new ATOM 0 HB3 LEU A 158 10.238 6.282 -19.399 1.00 0.00 H new ATOM 0 HG LEU A 158 7.984 7.689 -17.981 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.594 7.422 -19.996 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.941 8.553 -20.267 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.028 6.896 -20.910 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.839 5.549 -18.406 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.284 4.950 -19.255 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.362 5.317 -17.516 1.00 0.00 H new ATOM 2367 N LEU A 159 12.663 8.282 -18.283 1.00 0.00 N ATOM 2368 CA LEU A 159 14.099 8.331 -18.533 1.00 0.00 C ATOM 2369 C LEU A 159 14.875 8.395 -17.221 1.00 0.00 C ATOM 2370 O LEU A 159 15.992 7.887 -17.123 1.00 0.00 O ATOM 2371 CB LEU A 159 14.451 9.538 -19.409 1.00 0.00 C ATOM 2372 CG LEU A 159 14.679 9.222 -20.889 1.00 0.00 C ATOM 2373 CD1 LEU A 159 15.755 8.159 -21.048 1.00 0.00 C ATOM 2374 CD2 LEU A 159 13.381 8.773 -21.544 1.00 0.00 C ATOM 0 H LEU A 159 12.160 9.129 -18.548 1.00 0.00 H new ATOM 0 HA LEU A 159 14.381 7.419 -19.060 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.648 10.271 -19.330 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.351 10.006 -19.011 1.00 0.00 H new ATOM 0 HG LEU A 159 15.019 10.130 -21.387 1.00 0.00 H new ATOM 0 HD11 LEU A 159 15.904 7.947 -22.107 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.689 8.519 -20.615 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.445 7.248 -20.536 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.562 8.552 -22.596 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.012 7.878 -21.044 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.638 9.567 -21.462 1.00 0.00 H new ATOM 2386 N TYR A 160 14.272 9.017 -16.211 1.00 0.00 N ATOM 2387 CA TYR A 160 14.902 9.141 -14.903 1.00 0.00 C ATOM 2388 C TYR A 160 15.078 7.768 -14.262 1.00 0.00 C ATOM 2389 O TYR A 160 16.124 7.468 -13.685 1.00 0.00 O ATOM 2390 CB TYR A 160 14.061 10.047 -13.995 1.00 0.00 C ATOM 2391 CG TYR A 160 14.445 9.982 -12.532 1.00 0.00 C ATOM 2392 CD1 TYR A 160 15.639 10.530 -12.080 1.00 0.00 C ATOM 2393 CD2 TYR A 160 13.610 9.371 -11.604 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.990 10.471 -10.744 1.00 0.00 C ATOM 2395 CE2 TYR A 160 13.955 9.308 -10.267 1.00 0.00 C ATOM 2396 CZ TYR A 160 15.145 9.859 -9.842 1.00 0.00 C ATOM 2397 OH TYR A 160 15.490 9.799 -8.512 1.00 0.00 O ATOM 0 H TYR A 160 13.347 9.443 -16.275 1.00 0.00 H new ATOM 0 HA TYR A 160 15.887 9.590 -15.033 1.00 0.00 H new ATOM 0 HB2 TYR A 160 14.155 11.077 -14.339 1.00 0.00 H new ATOM 0 HB3 TYR A 160 13.011 9.772 -14.097 1.00 0.00 H new ATOM 0 HD1 TYR A 160 16.304 11.010 -12.783 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.677 8.939 -11.933 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.922 10.902 -10.408 1.00 0.00 H new ATOM 0 HE2 TYR A 160 13.295 8.829 -9.559 1.00 0.00 H new ATOM 0 HH TYR A 160 14.786 9.336 -8.012 1.00 0.00 H new ATOM 2407 N TYR A 161 14.049 6.936 -14.372 1.00 0.00 N ATOM 2408 CA TYR A 161 14.090 5.593 -13.807 1.00 0.00 C ATOM 2409 C TYR A 161 14.845 4.632 -14.723 1.00 0.00 C ATOM 2410 O TYR A 161 14.998 3.452 -14.407 1.00 0.00 O ATOM 2411 CB TYR A 161 12.670 5.076 -13.559 1.00 0.00 C ATOM 2412 CG TYR A 161 12.122 5.443 -12.198 1.00 0.00 C ATOM 2413 CD1 TYR A 161 12.615 4.843 -11.046 1.00 0.00 C ATOM 2414 CD2 TYR A 161 11.115 6.391 -12.064 1.00 0.00 C ATOM 2415 CE1 TYR A 161 12.120 5.176 -9.800 1.00 0.00 C ATOM 2416 CE2 TYR A 161 10.615 6.730 -10.821 1.00 0.00 C ATOM 2417 CZ TYR A 161 11.121 6.120 -9.693 1.00 0.00 C ATOM 2418 OH TYR A 161 10.626 6.455 -8.454 1.00 0.00 O ATOM 0 H TYR A 161 13.177 7.168 -14.847 1.00 0.00 H new ATOM 0 HA TYR A 161 14.621 5.645 -12.856 1.00 0.00 H new ATOM 0 HB2 TYR A 161 12.008 5.474 -14.328 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.664 3.991 -13.664 1.00 0.00 H new ATOM 0 HD1 TYR A 161 13.398 4.104 -11.126 1.00 0.00 H new ATOM 0 HD2 TYR A 161 10.716 6.871 -12.946 1.00 0.00 H new ATOM 0 HE1 TYR A 161 12.514 4.699 -8.914 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.832 7.469 -10.734 1.00 0.00 H new ATOM 0 HH TYR A 161 10.473 7.422 -8.413 1.00 0.00 H new ATOM 2428 N LYS A 162 15.305 5.140 -15.867 1.00 0.00 N ATOM 2429 CA LYS A 162 16.019 4.339 -16.821 1.00 0.00 C ATOM 2430 C LYS A 162 15.078 3.345 -17.452 1.00 0.00 C ATOM 2431 O LYS A 162 14.880 2.228 -16.974 1.00 0.00 O ATOM 2432 CB LYS A 162 17.198 3.705 -16.134 1.00 0.00 C ATOM 2433 CG LYS A 162 17.923 4.748 -15.318 1.00 0.00 C ATOM 2434 CD LYS A 162 18.863 5.561 -16.185 1.00 0.00 C ATOM 2435 CE LYS A 162 19.847 6.353 -15.345 1.00 0.00 C ATOM 2436 NZ LYS A 162 21.231 6.272 -15.887 1.00 0.00 N ATOM 0 H LYS A 162 15.186 6.115 -16.143 1.00 0.00 H new ATOM 0 HA LYS A 162 16.412 4.946 -17.637 1.00 0.00 H new ATOM 0 HB2 LYS A 162 16.864 2.891 -15.490 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.873 3.271 -16.872 1.00 0.00 H new ATOM 0 HG2 LYS A 162 17.199 5.409 -14.841 1.00 0.00 H new ATOM 0 HG3 LYS A 162 18.486 4.264 -14.520 1.00 0.00 H new ATOM 0 HD2 LYS A 162 19.408 4.897 -16.856 1.00 0.00 H new ATOM 0 HD3 LYS A 162 18.286 6.242 -16.810 1.00 0.00 H new ATOM 0 HE2 LYS A 162 19.533 7.396 -15.305 1.00 0.00 H new ATOM 0 HE3 LYS A 162 19.835 5.978 -14.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 21.873 6.826 -15.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 21.541 5.279 -15.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 21.248 6.654 -16.854 1.00 0.00 H new ATOM 2450 N ALA A 163 14.503 3.804 -18.542 1.00 0.00 N ATOM 2451 CA ALA A 163 13.551 3.020 -19.316 1.00 0.00 C ATOM 2452 C ALA A 163 13.632 3.359 -20.800 1.00 0.00 C ATOM 2453 O ALA A 163 14.028 4.463 -21.175 1.00 0.00 O ATOM 2454 CB ALA A 163 12.141 3.258 -18.801 1.00 0.00 C ATOM 0 H ALA A 163 14.680 4.734 -18.922 1.00 0.00 H new ATOM 0 HA ALA A 163 13.804 1.967 -19.198 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.436 2.668 -19.386 1.00 0.00 H new ATOM 0 HB2 ALA A 163 12.081 2.962 -17.754 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.893 4.315 -18.894 1.00 0.00 H new ATOM 2460 N SER A 164 13.254 2.399 -21.641 1.00 0.00 N ATOM 2461 CA SER A 164 13.277 2.583 -23.091 1.00 0.00 C ATOM 2462 C SER A 164 14.696 2.461 -23.637 1.00 0.00 C ATOM 2463 O SER A 164 15.628 3.082 -23.125 1.00 0.00 O ATOM 2464 CB SER A 164 12.684 3.941 -23.476 1.00 0.00 C ATOM 2465 OG SER A 164 12.287 3.957 -24.837 1.00 0.00 O ATOM 0 H SER A 164 12.926 1.481 -21.341 1.00 0.00 H new ATOM 0 HA SER A 164 12.667 1.795 -23.533 1.00 0.00 H new ATOM 0 HB2 SER A 164 11.826 4.160 -22.841 1.00 0.00 H new ATOM 0 HB3 SER A 164 13.419 4.726 -23.299 1.00 0.00 H new ATOM 0 HG SER A 164 12.060 4.873 -25.101 1.00 0.00 H new ATOM 2471 N THR A 165 14.847 1.656 -24.683 1.00 0.00 N ATOM 2472 CA THR A 165 16.144 1.444 -25.312 1.00 0.00 C ATOM 2473 C THR A 165 15.991 1.326 -26.825 1.00 0.00 C ATOM 2474 O THR A 165 16.556 0.428 -27.451 1.00 0.00 O ATOM 2475 CB THR A 165 16.807 0.185 -24.751 1.00 0.00 C ATOM 2476 OG1 THR A 165 18.051 -0.051 -25.384 1.00 0.00 O ATOM 2477 CG2 THR A 165 15.963 -1.060 -24.916 1.00 0.00 C ATOM 0 H THR A 165 14.082 1.137 -25.115 1.00 0.00 H new ATOM 0 HA THR A 165 16.778 2.303 -25.092 1.00 0.00 H new ATOM 0 HB THR A 165 16.937 0.377 -23.686 1.00 0.00 H new ATOM 0 HG1 THR A 165 17.917 -0.120 -26.352 1.00 0.00 H new ATOM 0 HG21 THR A 165 16.492 -1.916 -24.497 1.00 0.00 H new ATOM 0 HG22 THR A 165 15.015 -0.929 -24.395 1.00 0.00 H new ATOM 0 HG23 THR A 165 15.774 -1.233 -25.975 1.00 0.00 H new ATOM 2485 N ASN A 166 15.215 2.240 -27.404 1.00 0.00 N ATOM 2486 CA ASN A 166 14.971 2.254 -28.844 1.00 0.00 C ATOM 2487 C ASN A 166 14.127 1.058 -29.289 1.00 0.00 C ATOM 2488 O ASN A 166 13.975 0.817 -30.486 1.00 0.00 O ATOM 2489 CB ASN A 166 16.293 2.278 -29.612 1.00 0.00 C ATOM 2490 CG ASN A 166 16.696 3.680 -30.020 1.00 0.00 C ATOM 2491 OD1 ASN A 166 17.822 4.110 -29.773 1.00 0.00 O ATOM 2492 ND2 ASN A 166 15.774 4.403 -30.647 1.00 0.00 N ATOM 0 H ASN A 166 14.742 2.985 -26.893 1.00 0.00 H new ATOM 0 HA ASN A 166 14.410 3.161 -29.069 1.00 0.00 H new ATOM 0 HB2 ASN A 166 17.078 1.842 -28.994 1.00 0.00 H new ATOM 0 HB3 ASN A 166 16.205 1.654 -30.502 1.00 0.00 H new ATOM 0 HD21 ASN A 166 15.988 5.355 -30.944 1.00 0.00 H new ATOM 0 HD22 ASN A 166 14.853 4.006 -30.831 1.00 0.00 H new ATOM 2499 N ILE A 167 13.594 0.308 -28.317 1.00 0.00 N ATOM 2500 CA ILE A 167 12.771 -0.873 -28.595 1.00 0.00 C ATOM 2501 C ILE A 167 12.007 -0.738 -29.914 1.00 0.00 C ATOM 2502 O ILE A 167 11.566 0.351 -30.281 1.00 0.00 O ATOM 2503 CB ILE A 167 11.772 -1.132 -27.449 1.00 0.00 C ATOM 2504 CG1 ILE A 167 12.523 -1.397 -26.141 1.00 0.00 C ATOM 2505 CG2 ILE A 167 10.854 -2.300 -27.785 1.00 0.00 C ATOM 2506 CD1 ILE A 167 12.116 -0.472 -25.015 1.00 0.00 C ATOM 0 H ILE A 167 13.720 0.501 -27.323 1.00 0.00 H new ATOM 0 HA ILE A 167 13.454 -1.719 -28.677 1.00 0.00 H new ATOM 0 HB ILE A 167 11.155 -0.242 -27.323 1.00 0.00 H new ATOM 0 HG12 ILE A 167 12.350 -2.428 -25.834 1.00 0.00 H new ATOM 0 HG13 ILE A 167 13.593 -1.292 -26.318 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.158 -2.464 -26.962 1.00 0.00 H new ATOM 0 HG22 ILE A 167 10.295 -2.074 -28.693 1.00 0.00 H new ATOM 0 HG23 ILE A 167 11.451 -3.199 -27.940 1.00 0.00 H new ATOM 0 HD11 ILE A 167 12.687 -0.716 -24.119 1.00 0.00 H new ATOM 0 HD12 ILE A 167 12.315 0.560 -25.302 1.00 0.00 H new ATOM 0 HD13 ILE A 167 11.052 -0.593 -24.811 1.00 0.00 H new ATOM 2518 N GLN A 168 11.871 -1.852 -30.623 1.00 0.00 N ATOM 2519 CA GLN A 168 11.179 -1.865 -31.907 1.00 0.00 C ATOM 2520 C GLN A 168 10.178 -3.016 -31.978 1.00 0.00 C ATOM 2521 O GLN A 168 10.537 -4.174 -31.763 1.00 0.00 O ATOM 2522 CB GLN A 168 12.206 -1.985 -33.036 1.00 0.00 C ATOM 2523 CG GLN A 168 11.595 -2.059 -34.423 1.00 0.00 C ATOM 2524 CD GLN A 168 12.584 -2.528 -35.472 1.00 0.00 C ATOM 2525 OE1 GLN A 168 12.774 -1.874 -36.498 1.00 0.00 O ATOM 2526 NE2 GLN A 168 13.221 -3.666 -35.221 1.00 0.00 N ATOM 0 H GLN A 168 12.231 -2.760 -30.330 1.00 0.00 H new ATOM 0 HA GLN A 168 10.625 -0.933 -32.016 1.00 0.00 H new ATOM 0 HB2 GLN A 168 12.880 -1.129 -32.992 1.00 0.00 H new ATOM 0 HB3 GLN A 168 12.811 -2.876 -32.869 1.00 0.00 H new ATOM 0 HG2 GLN A 168 10.742 -2.737 -34.404 1.00 0.00 H new ATOM 0 HG3 GLN A 168 11.215 -1.076 -34.701 1.00 0.00 H new ATOM 0 HE21 GLN A 168 13.033 -4.176 -34.358 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.898 -4.030 -35.891 1.00 0.00 H new ATOM 2535 N ASP A 169 8.919 -2.694 -32.274 1.00 0.00 N ATOM 2536 CA ASP A 169 7.870 -3.707 -32.366 1.00 0.00 C ATOM 2537 C ASP A 169 8.180 -4.731 -33.454 1.00 0.00 C ATOM 2538 O ASP A 169 9.077 -4.532 -34.273 1.00 0.00 O ATOM 2539 CB ASP A 169 6.519 -3.047 -32.645 1.00 0.00 C ATOM 2540 CG ASP A 169 6.016 -2.237 -31.466 1.00 0.00 C ATOM 2541 OD1 ASP A 169 5.359 -2.824 -30.580 1.00 0.00 O ATOM 2542 OD2 ASP A 169 6.280 -1.018 -31.428 1.00 0.00 O ATOM 0 H ASP A 169 8.602 -1.741 -32.454 1.00 0.00 H new ATOM 0 HA ASP A 169 7.827 -4.228 -31.410 1.00 0.00 H new ATOM 0 HB2 ASP A 169 6.608 -2.398 -33.516 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.787 -3.815 -32.893 1.00 0.00 H new ATOM 2547 N THR A 170 7.441 -5.839 -33.442 1.00 0.00 N ATOM 2548 CA THR A 170 7.628 -6.922 -34.404 1.00 0.00 C ATOM 2549 C THR A 170 7.656 -6.442 -35.853 1.00 0.00 C ATOM 2550 O THR A 170 8.272 -7.080 -36.707 1.00 0.00 O ATOM 2551 CB THR A 170 6.503 -7.941 -34.243 1.00 0.00 C ATOM 2552 OG1 THR A 170 5.243 -7.293 -34.197 1.00 0.00 O ATOM 2553 CG2 THR A 170 6.630 -8.790 -32.995 1.00 0.00 C ATOM 0 H THR A 170 6.697 -6.011 -32.766 1.00 0.00 H new ATOM 0 HA THR A 170 8.600 -7.368 -34.192 1.00 0.00 H new ATOM 0 HB THR A 170 6.582 -8.594 -35.112 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.534 -7.962 -34.095 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.797 -9.491 -32.946 1.00 0.00 H new ATOM 0 HG22 THR A 170 7.569 -9.343 -33.025 1.00 0.00 H new ATOM 0 HG23 THR A 170 6.616 -8.147 -32.115 1.00 0.00 H new ATOM 2561 N GLU A 171 6.988 -5.333 -36.139 1.00 0.00 N ATOM 2562 CA GLU A 171 6.948 -4.802 -37.500 1.00 0.00 C ATOM 2563 C GLU A 171 7.696 -3.476 -37.602 1.00 0.00 C ATOM 2564 O GLU A 171 7.857 -2.929 -38.689 1.00 0.00 O ATOM 2565 CB GLU A 171 5.498 -4.613 -37.950 1.00 0.00 C ATOM 2566 CG GLU A 171 4.732 -3.593 -37.123 1.00 0.00 C ATOM 2567 CD GLU A 171 3.263 -3.941 -36.983 1.00 0.00 C ATOM 2568 OE1 GLU A 171 2.519 -3.784 -37.974 1.00 0.00 O ATOM 2569 OE2 GLU A 171 2.857 -4.371 -35.884 1.00 0.00 O ATOM 0 H GLU A 171 6.469 -4.784 -35.454 1.00 0.00 H new ATOM 0 HA GLU A 171 7.441 -5.522 -38.153 1.00 0.00 H new ATOM 0 HB2 GLU A 171 5.488 -4.302 -38.995 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.982 -5.572 -37.898 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.181 -3.523 -36.132 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.826 -2.611 -37.586 1.00 0.00 H new ATOM 2576 N GLY A 172 8.148 -2.956 -36.470 1.00 0.00 N ATOM 2577 CA GLY A 172 8.861 -1.695 -36.477 1.00 0.00 C ATOM 2578 C GLY A 172 8.054 -0.586 -35.841 1.00 0.00 C ATOM 2579 O GLY A 172 6.973 -0.248 -36.320 1.00 0.00 O ATOM 0 H GLY A 172 8.035 -3.382 -35.550 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.805 -1.809 -35.943 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.106 -1.423 -37.504 1.00 0.00 H new ATOM 2583 N ASN A 173 8.582 -0.021 -34.762 1.00 0.00 N ATOM 2584 CA ASN A 173 7.912 1.059 -34.047 1.00 0.00 C ATOM 2585 C ASN A 173 8.689 1.423 -32.790 1.00 0.00 C ATOM 2586 O ASN A 173 8.486 0.824 -31.738 1.00 0.00 O ATOM 2587 CB ASN A 173 6.485 0.651 -33.664 1.00 0.00 C ATOM 2588 CG ASN A 173 5.454 1.105 -34.677 1.00 0.00 C ATOM 2589 OD1 ASN A 173 5.548 2.201 -35.231 1.00 0.00 O ATOM 2590 ND2 ASN A 173 4.461 0.259 -34.924 1.00 0.00 N ATOM 0 H ASN A 173 9.479 -0.295 -34.360 1.00 0.00 H new ATOM 0 HA ASN A 173 7.868 1.925 -34.707 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.436 -0.433 -33.564 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.240 1.073 -32.689 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.735 0.507 -35.597 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.424 -0.639 -34.441 1.00 0.00 H new ATOM 2597 N THR A 174 9.578 2.403 -32.905 1.00 0.00 N ATOM 2598 CA THR A 174 10.382 2.844 -31.769 1.00 0.00 C ATOM 2599 C THR A 174 9.846 4.168 -31.228 1.00 0.00 C ATOM 2600 O THR A 174 8.937 4.759 -31.809 1.00 0.00 O ATOM 2601 CB THR A 174 11.849 3.000 -32.182 1.00 0.00 C ATOM 2602 OG1 THR A 174 12.068 4.262 -32.790 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.321 1.936 -33.149 1.00 0.00 C ATOM 0 H THR A 174 9.761 2.908 -33.772 1.00 0.00 H new ATOM 0 HA THR A 174 10.319 2.090 -30.984 1.00 0.00 H new ATOM 0 HB THR A 174 12.418 2.901 -31.257 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.795 4.224 -33.730 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.368 2.109 -33.398 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.215 0.953 -32.689 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.721 1.978 -34.058 1.00 0.00 H new ATOM 2611 N PRO A 175 10.398 4.651 -30.103 1.00 0.00 N ATOM 2612 CA PRO A 175 9.960 5.908 -29.492 1.00 0.00 C ATOM 2613 C PRO A 175 9.978 7.079 -30.470 1.00 0.00 C ATOM 2614 O PRO A 175 9.091 7.932 -30.442 1.00 0.00 O ATOM 2615 CB PRO A 175 10.976 6.133 -28.369 1.00 0.00 C ATOM 2616 CG PRO A 175 11.478 4.771 -28.038 1.00 0.00 C ATOM 2617 CD PRO A 175 11.483 4.012 -29.334 1.00 0.00 C ATOM 0 HA PRO A 175 8.927 5.848 -29.148 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.786 6.786 -28.693 1.00 0.00 H new ATOM 0 HB3 PRO A 175 10.512 6.606 -27.503 1.00 0.00 H new ATOM 0 HG2 PRO A 175 12.478 4.817 -27.607 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.836 4.285 -27.303 1.00 0.00 H new ATOM 0 HD2 PRO A 175 12.442 4.095 -29.846 1.00 0.00 H new ATOM 0 HD3 PRO A 175 11.295 2.950 -29.179 1.00 0.00 H new ATOM 2625 N LEU A 176 10.996 7.128 -31.328 1.00 0.00 N ATOM 2626 CA LEU A 176 11.125 8.210 -32.300 1.00 0.00 C ATOM 2627 C LEU A 176 10.163 8.044 -33.477 1.00 0.00 C ATOM 2628 O LEU A 176 9.618 9.027 -33.979 1.00 0.00 O ATOM 2629 CB LEU A 176 12.567 8.284 -32.810 1.00 0.00 C ATOM 2630 CG LEU A 176 13.175 9.687 -32.829 1.00 0.00 C ATOM 2631 CD1 LEU A 176 13.329 10.221 -31.413 1.00 0.00 C ATOM 2632 CD2 LEU A 176 14.516 9.676 -33.545 1.00 0.00 C ATOM 0 H LEU A 176 11.741 6.433 -31.369 1.00 0.00 H new ATOM 0 HA LEU A 176 10.865 9.139 -31.793 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.190 7.643 -32.187 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.600 7.876 -33.820 1.00 0.00 H new ATOM 0 HG LEU A 176 12.500 10.348 -33.373 1.00 0.00 H new ATOM 0 HD11 LEU A 176 13.763 11.220 -31.446 1.00 0.00 H new ATOM 0 HD12 LEU A 176 12.352 10.266 -30.933 1.00 0.00 H new ATOM 0 HD13 LEU A 176 13.983 9.560 -30.844 1.00 0.00 H new ATOM 0 HD21 LEU A 176 14.934 10.682 -33.549 1.00 0.00 H new ATOM 0 HD22 LEU A 176 15.199 9.001 -33.028 1.00 0.00 H new ATOM 0 HD23 LEU A 176 14.378 9.336 -34.571 1.00 0.00 H new ATOM 2644 N HIS A 177 9.970 6.807 -33.931 1.00 0.00 N ATOM 2645 CA HIS A 177 9.087 6.548 -35.068 1.00 0.00 C ATOM 2646 C HIS A 177 7.664 7.019 -34.779 1.00 0.00 C ATOM 2647 O HIS A 177 7.074 7.757 -35.568 1.00 0.00 O ATOM 2648 CB HIS A 177 9.059 5.053 -35.399 1.00 0.00 C ATOM 2649 CG HIS A 177 10.208 4.575 -36.236 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.073 3.587 -35.818 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.618 4.925 -37.484 1.00 0.00 C ATOM 2652 CE1 HIS A 177 11.961 3.349 -36.767 1.00 0.00 C ATOM 2653 NE2 HIS A 177 11.707 4.144 -37.790 1.00 0.00 N ATOM 0 H HIS A 177 10.408 5.976 -33.534 1.00 0.00 H new ATOM 0 HA HIS A 177 9.480 7.104 -35.919 1.00 0.00 H new ATOM 0 HB2 HIS A 177 9.047 4.488 -34.467 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.129 4.828 -35.920 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.171 5.677 -38.117 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.761 2.625 -36.715 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.232 4.174 -38.664 1.00 0.00 H new ATOM 2661 N LEU A 178 7.115 6.582 -33.651 1.00 0.00 N ATOM 2662 CA LEU A 178 5.758 6.957 -33.270 1.00 0.00 C ATOM 2663 C LEU A 178 5.673 8.440 -32.920 1.00 0.00 C ATOM 2664 O LEU A 178 4.722 9.122 -33.302 1.00 0.00 O ATOM 2665 CB LEU A 178 5.285 6.109 -32.089 1.00 0.00 C ATOM 2666 CG LEU A 178 4.664 4.763 -32.469 1.00 0.00 C ATOM 2667 CD1 LEU A 178 4.485 3.891 -31.237 1.00 0.00 C ATOM 2668 CD2 LEU A 178 3.332 4.972 -33.175 1.00 0.00 C ATOM 0 H LEU A 178 7.587 5.969 -32.986 1.00 0.00 H new ATOM 0 HA LEU A 178 5.106 6.773 -34.124 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.133 5.928 -31.428 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.554 6.682 -31.519 1.00 0.00 H new ATOM 0 HG LEU A 178 5.340 4.252 -33.154 1.00 0.00 H new ATOM 0 HD11 LEU A 178 4.042 2.938 -31.527 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.455 3.714 -30.772 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.829 4.395 -30.527 1.00 0.00 H new ATOM 0 HD21 LEU A 178 2.904 4.005 -33.438 1.00 0.00 H new ATOM 0 HD22 LEU A 178 2.648 5.503 -32.513 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.488 5.558 -34.081 1.00 0.00 H new ATOM 2680 N ALA A 179 6.672 8.936 -32.197 1.00 0.00 N ATOM 2681 CA ALA A 179 6.702 10.341 -31.804 1.00 0.00 C ATOM 2682 C ALA A 179 6.781 11.244 -33.030 1.00 0.00 C ATOM 2683 O ALA A 179 6.106 12.272 -33.104 1.00 0.00 O ATOM 2684 CB ALA A 179 7.878 10.604 -30.875 1.00 0.00 C ATOM 0 H ALA A 179 7.469 8.388 -31.872 1.00 0.00 H new ATOM 0 HA ALA A 179 5.778 10.568 -31.272 1.00 0.00 H new ATOM 0 HB1 ALA A 179 7.888 11.656 -30.590 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.781 9.987 -29.982 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.808 10.358 -31.387 1.00 0.00 H new ATOM 2690 N CYS A 180 7.607 10.848 -33.991 1.00 0.00 N ATOM 2691 CA CYS A 180 7.764 11.629 -35.213 1.00 0.00 C ATOM 2692 C CYS A 180 6.436 11.681 -35.964 1.00 0.00 C ATOM 2693 O CYS A 180 6.009 12.739 -36.426 1.00 0.00 O ATOM 2694 CB CYS A 180 8.848 11.017 -36.102 1.00 0.00 C ATOM 2695 SG CYS A 180 10.488 11.743 -35.871 1.00 0.00 S ATOM 0 H CYS A 180 8.173 10.000 -33.950 1.00 0.00 H new ATOM 0 HA CYS A 180 8.066 12.642 -34.948 1.00 0.00 H new ATOM 0 HB2 CYS A 180 8.905 9.947 -35.903 1.00 0.00 H new ATOM 0 HB3 CYS A 180 8.555 11.132 -37.146 1.00 0.00 H new ATOM 0 HG CYS A 180 11.372 11.027 -36.500 1.00 0.00 H new ATOM 2701 N ASP A 181 5.792 10.525 -36.078 1.00 0.00 N ATOM 2702 CA ASP A 181 4.512 10.423 -36.769 1.00 0.00 C ATOM 2703 C ASP A 181 3.473 11.343 -36.132 1.00 0.00 C ATOM 2704 O ASP A 181 2.594 11.870 -36.814 1.00 0.00 O ATOM 2705 CB ASP A 181 4.012 8.977 -36.749 1.00 0.00 C ATOM 2706 CG ASP A 181 4.351 8.231 -38.025 1.00 0.00 C ATOM 2707 OD1 ASP A 181 5.551 7.979 -38.263 1.00 0.00 O ATOM 2708 OD2 ASP A 181 3.417 7.900 -38.785 1.00 0.00 O ATOM 0 H ASP A 181 6.137 9.643 -35.700 1.00 0.00 H new ATOM 0 HA ASP A 181 4.660 10.735 -37.803 1.00 0.00 H new ATOM 0 HB2 ASP A 181 4.451 8.455 -35.899 1.00 0.00 H new ATOM 0 HB3 ASP A 181 2.932 8.971 -36.604 1.00 0.00 H new ATOM 2713 N GLU A 182 3.575 11.522 -34.818 1.00 0.00 N ATOM 2714 CA GLU A 182 2.647 12.362 -34.083 1.00 0.00 C ATOM 2715 C GLU A 182 3.004 13.847 -34.191 1.00 0.00 C ATOM 2716 O GLU A 182 2.432 14.677 -33.484 1.00 0.00 O ATOM 2717 CB GLU A 182 2.609 11.943 -32.612 1.00 0.00 C ATOM 2718 CG GLU A 182 1.479 10.982 -32.282 1.00 0.00 C ATOM 2719 CD GLU A 182 0.115 11.640 -32.352 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -0.072 12.689 -31.699 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -0.766 11.108 -33.059 1.00 0.00 O ATOM 0 H GLU A 182 4.298 11.091 -34.241 1.00 0.00 H new ATOM 0 HA GLU A 182 1.662 12.226 -34.530 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.559 11.477 -32.351 1.00 0.00 H new ATOM 0 HB3 GLU A 182 2.510 12.834 -31.992 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.508 10.141 -32.975 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.632 10.577 -31.282 1.00 0.00 H new ATOM 2728 N GLU A 183 3.942 14.183 -35.074 1.00 0.00 N ATOM 2729 CA GLU A 183 4.354 15.571 -35.260 1.00 0.00 C ATOM 2730 C GLU A 183 4.859 16.188 -33.957 1.00 0.00 C ATOM 2731 O GLU A 183 4.919 17.410 -33.824 1.00 0.00 O ATOM 2732 CB GLU A 183 3.192 16.396 -35.811 1.00 0.00 C ATOM 2733 CG GLU A 183 2.995 16.236 -37.309 1.00 0.00 C ATOM 2734 CD GLU A 183 1.924 17.158 -37.858 1.00 0.00 C ATOM 2735 OE1 GLU A 183 2.248 18.323 -38.174 1.00 0.00 O ATOM 2736 OE2 GLU A 183 0.762 16.716 -37.973 1.00 0.00 O ATOM 0 H GLU A 183 4.430 13.514 -35.670 1.00 0.00 H new ATOM 0 HA GLU A 183 5.176 15.579 -35.976 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.275 16.106 -35.298 1.00 0.00 H new ATOM 0 HB3 GLU A 183 3.364 17.448 -35.585 1.00 0.00 H new ATOM 0 HG2 GLU A 183 3.937 16.436 -37.819 1.00 0.00 H new ATOM 0 HG3 GLU A 183 2.727 15.203 -37.528 1.00 0.00 H new ATOM 2743 N ARG A 184 5.223 15.341 -32.998 1.00 0.00 N ATOM 2744 CA ARG A 184 5.723 15.816 -31.713 1.00 0.00 C ATOM 2745 C ARG A 184 7.186 16.236 -31.824 1.00 0.00 C ATOM 2746 O ARG A 184 8.089 15.400 -31.795 1.00 0.00 O ATOM 2747 CB ARG A 184 5.559 14.732 -30.646 1.00 0.00 C ATOM 2748 CG ARG A 184 4.513 15.071 -29.595 1.00 0.00 C ATOM 2749 CD ARG A 184 5.066 16.017 -28.542 1.00 0.00 C ATOM 2750 NE ARG A 184 4.736 17.412 -28.828 1.00 0.00 N ATOM 2751 CZ ARG A 184 3.579 17.984 -28.500 1.00 0.00 C ATOM 2752 NH1 ARG A 184 2.631 17.283 -27.890 1.00 0.00 N ATOM 2753 NH2 ARG A 184 3.368 19.262 -28.785 1.00 0.00 N ATOM 0 H ARG A 184 5.181 14.326 -33.087 1.00 0.00 H new ATOM 0 HA ARG A 184 5.139 16.688 -31.419 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.286 13.794 -31.130 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.518 14.569 -30.154 1.00 0.00 H new ATOM 0 HG2 ARG A 184 3.647 15.526 -30.076 1.00 0.00 H new ATOM 0 HG3 ARG A 184 4.167 14.155 -29.116 1.00 0.00 H new ATOM 0 HD2 ARG A 184 4.668 15.744 -27.565 1.00 0.00 H new ATOM 0 HD3 ARG A 184 6.149 15.905 -28.488 1.00 0.00 H new ATOM 0 HE ARG A 184 5.434 17.981 -29.307 1.00 0.00 H new ATOM 0 HH11 ARG A 184 2.786 16.299 -27.669 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.747 17.728 -27.642 1.00 0.00 H new ATOM 0 HH21 ARG A 184 4.092 19.806 -29.255 1.00 0.00 H new ATOM 0 HH22 ARG A 184 2.482 19.701 -28.534 1.00 0.00 H new ATOM 2767 N VAL A 185 7.405 17.539 -31.959 1.00 0.00 N ATOM 2768 CA VAL A 185 8.752 18.086 -32.085 1.00 0.00 C ATOM 2769 C VAL A 185 9.532 17.990 -30.775 1.00 0.00 C ATOM 2770 O VAL A 185 10.700 17.600 -30.767 1.00 0.00 O ATOM 2771 CB VAL A 185 8.717 19.560 -32.535 1.00 0.00 C ATOM 2772 CG1 VAL A 185 10.122 20.065 -32.828 1.00 0.00 C ATOM 2773 CG2 VAL A 185 7.818 19.728 -33.752 1.00 0.00 C ATOM 0 H VAL A 185 6.664 18.239 -31.984 1.00 0.00 H new ATOM 0 HA VAL A 185 9.257 17.485 -32.841 1.00 0.00 H new ATOM 0 HB VAL A 185 8.304 20.157 -31.722 1.00 0.00 H new ATOM 0 HG11 VAL A 185 10.076 21.107 -33.144 1.00 0.00 H new ATOM 0 HG12 VAL A 185 10.732 19.986 -31.928 1.00 0.00 H new ATOM 0 HG13 VAL A 185 10.566 19.465 -33.622 1.00 0.00 H new ATOM 0 HG21 VAL A 185 7.807 20.775 -34.054 1.00 0.00 H new ATOM 0 HG22 VAL A 185 8.198 19.118 -34.572 1.00 0.00 H new ATOM 0 HG23 VAL A 185 6.805 19.411 -33.503 1.00 0.00 H new ATOM 2783 N GLU A 186 8.891 18.370 -29.674 1.00 0.00 N ATOM 2784 CA GLU A 186 9.540 18.349 -28.366 1.00 0.00 C ATOM 2785 C GLU A 186 9.912 16.933 -27.931 1.00 0.00 C ATOM 2786 O GLU A 186 11.038 16.688 -27.497 1.00 0.00 O ATOM 2787 CB GLU A 186 8.628 18.988 -27.316 1.00 0.00 C ATOM 2788 CG GLU A 186 8.753 20.500 -27.241 1.00 0.00 C ATOM 2789 CD GLU A 186 9.742 20.951 -26.184 1.00 0.00 C ATOM 2790 OE1 GLU A 186 9.371 20.964 -24.991 1.00 0.00 O ATOM 2791 OE2 GLU A 186 10.887 21.291 -26.548 1.00 0.00 O ATOM 0 H GLU A 186 7.925 18.696 -29.661 1.00 0.00 H new ATOM 0 HA GLU A 186 10.463 18.923 -28.453 1.00 0.00 H new ATOM 0 HB2 GLU A 186 7.593 18.728 -27.539 1.00 0.00 H new ATOM 0 HB3 GLU A 186 8.860 18.564 -26.339 1.00 0.00 H new ATOM 0 HG2 GLU A 186 9.065 20.884 -28.212 1.00 0.00 H new ATOM 0 HG3 GLU A 186 7.775 20.932 -27.026 1.00 0.00 H new ATOM 2798 N GLU A 187 8.965 16.006 -28.033 1.00 0.00 N ATOM 2799 CA GLU A 187 9.206 14.623 -27.631 1.00 0.00 C ATOM 2800 C GLU A 187 10.323 13.987 -28.454 1.00 0.00 C ATOM 2801 O GLU A 187 11.161 13.261 -27.920 1.00 0.00 O ATOM 2802 CB GLU A 187 7.923 13.799 -27.772 1.00 0.00 C ATOM 2803 CG GLU A 187 7.183 13.597 -26.461 1.00 0.00 C ATOM 2804 CD GLU A 187 5.677 13.622 -26.632 1.00 0.00 C ATOM 2805 OE1 GLU A 187 5.169 12.914 -27.527 1.00 0.00 O ATOM 2806 OE2 GLU A 187 5.004 14.348 -25.870 1.00 0.00 O ATOM 0 H GLU A 187 8.026 16.185 -28.389 1.00 0.00 H new ATOM 0 HA GLU A 187 9.518 14.632 -26.587 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.260 14.294 -28.482 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.171 12.825 -28.193 1.00 0.00 H new ATOM 0 HG2 GLU A 187 7.480 12.644 -26.024 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.478 14.376 -25.758 1.00 0.00 H new ATOM 2813 N ALA A 188 10.326 14.256 -29.753 1.00 0.00 N ATOM 2814 CA ALA A 188 11.337 13.700 -30.644 1.00 0.00 C ATOM 2815 C ALA A 188 12.716 14.288 -30.358 1.00 0.00 C ATOM 2816 O ALA A 188 13.722 13.580 -30.397 1.00 0.00 O ATOM 2817 CB ALA A 188 10.949 13.943 -32.095 1.00 0.00 C ATOM 0 H ALA A 188 9.641 14.855 -30.213 1.00 0.00 H new ATOM 0 HA ALA A 188 11.389 12.626 -30.464 1.00 0.00 H new ATOM 0 HB1 ALA A 188 11.712 13.523 -32.751 1.00 0.00 H new ATOM 0 HB2 ALA A 188 9.991 13.465 -32.300 1.00 0.00 H new ATOM 0 HB3 ALA A 188 10.866 15.015 -32.275 1.00 0.00 H new ATOM 2823 N LYS A 189 12.757 15.587 -30.084 1.00 0.00 N ATOM 2824 CA LYS A 189 14.015 16.270 -29.805 1.00 0.00 C ATOM 2825 C LYS A 189 14.638 15.793 -28.495 1.00 0.00 C ATOM 2826 O LYS A 189 15.859 15.671 -28.391 1.00 0.00 O ATOM 2827 CB LYS A 189 13.795 17.785 -29.756 1.00 0.00 C ATOM 2828 CG LYS A 189 14.806 18.571 -30.575 1.00 0.00 C ATOM 2829 CD LYS A 189 14.780 20.050 -30.222 1.00 0.00 C ATOM 2830 CE LYS A 189 13.527 20.728 -30.753 1.00 0.00 C ATOM 2831 NZ LYS A 189 12.509 20.927 -29.685 1.00 0.00 N ATOM 0 H LYS A 189 11.934 16.188 -30.049 1.00 0.00 H new ATOM 0 HA LYS A 189 14.706 16.029 -30.612 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.792 18.010 -30.118 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.842 18.118 -28.719 1.00 0.00 H new ATOM 0 HG2 LYS A 189 15.805 18.172 -30.402 1.00 0.00 H new ATOM 0 HG3 LYS A 189 14.592 18.445 -31.636 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.827 20.168 -29.139 1.00 0.00 H new ATOM 0 HD3 LYS A 189 15.662 20.539 -30.635 1.00 0.00 H new ATOM 0 HE2 LYS A 189 13.792 21.692 -31.186 1.00 0.00 H new ATOM 0 HE3 LYS A 189 13.100 20.125 -31.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 11.670 21.392 -30.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 12.237 20.005 -29.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 12.908 21.524 -28.932 1.00 0.00 H new ATOM 2845 N LEU A 190 13.802 15.528 -27.496 1.00 0.00 N ATOM 2846 CA LEU A 190 14.286 15.070 -26.197 1.00 0.00 C ATOM 2847 C LEU A 190 14.707 13.602 -26.242 1.00 0.00 C ATOM 2848 O LEU A 190 15.738 13.225 -25.685 1.00 0.00 O ATOM 2849 CB LEU A 190 13.206 15.272 -25.132 1.00 0.00 C ATOM 2850 CG LEU A 190 13.671 15.992 -23.865 1.00 0.00 C ATOM 2851 CD1 LEU A 190 14.799 15.221 -23.196 1.00 0.00 C ATOM 2852 CD2 LEU A 190 14.111 17.411 -24.191 1.00 0.00 C ATOM 0 H LEU A 190 12.788 15.622 -27.560 1.00 0.00 H new ATOM 0 HA LEU A 190 15.163 15.663 -25.940 1.00 0.00 H new ATOM 0 HB2 LEU A 190 12.385 15.838 -25.572 1.00 0.00 H new ATOM 0 HB3 LEU A 190 12.807 14.297 -24.852 1.00 0.00 H new ATOM 0 HG LEU A 190 12.833 16.043 -23.170 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.117 15.748 -22.297 1.00 0.00 H new ATOM 0 HD12 LEU A 190 14.449 14.224 -22.928 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.640 15.137 -23.884 1.00 0.00 H new ATOM 0 HD21 LEU A 190 14.439 17.909 -23.278 1.00 0.00 H new ATOM 0 HD22 LEU A 190 14.935 17.382 -24.904 1.00 0.00 H new ATOM 0 HD23 LEU A 190 13.275 17.961 -24.624 1.00 0.00 H new ATOM 2864 N LEU A 191 13.896 12.776 -26.897 1.00 0.00 N ATOM 2865 CA LEU A 191 14.177 11.347 -27.001 1.00 0.00 C ATOM 2866 C LEU A 191 15.444 11.086 -27.811 1.00 0.00 C ATOM 2867 O LEU A 191 16.272 10.256 -27.433 1.00 0.00 O ATOM 2868 CB LEU A 191 12.992 10.619 -27.639 1.00 0.00 C ATOM 2869 CG LEU A 191 12.589 9.312 -26.955 1.00 0.00 C ATOM 2870 CD1 LEU A 191 11.110 9.031 -27.172 1.00 0.00 C ATOM 2871 CD2 LEU A 191 13.434 8.158 -27.472 1.00 0.00 C ATOM 0 H LEU A 191 13.039 13.072 -27.364 1.00 0.00 H new ATOM 0 HA LEU A 191 14.334 10.965 -25.992 1.00 0.00 H new ATOM 0 HB2 LEU A 191 12.133 11.289 -27.642 1.00 0.00 H new ATOM 0 HB3 LEU A 191 13.234 10.406 -28.680 1.00 0.00 H new ATOM 0 HG LEU A 191 12.765 9.414 -25.884 1.00 0.00 H new ATOM 0 HD11 LEU A 191 10.841 8.097 -26.678 1.00 0.00 H new ATOM 0 HD12 LEU A 191 10.520 9.846 -26.753 1.00 0.00 H new ATOM 0 HD13 LEU A 191 10.908 8.948 -28.240 1.00 0.00 H new ATOM 0 HD21 LEU A 191 13.134 7.236 -26.975 1.00 0.00 H new ATOM 0 HD22 LEU A 191 13.289 8.054 -28.547 1.00 0.00 H new ATOM 0 HD23 LEU A 191 14.486 8.356 -27.265 1.00 0.00 H new ATOM 2883 N VAL A 192 15.587 11.794 -28.925 1.00 0.00 N ATOM 2884 CA VAL A 192 16.750 11.630 -29.789 1.00 0.00 C ATOM 2885 C VAL A 192 18.027 12.059 -29.077 1.00 0.00 C ATOM 2886 O VAL A 192 19.054 11.384 -29.152 1.00 0.00 O ATOM 2887 CB VAL A 192 16.595 12.443 -31.090 1.00 0.00 C ATOM 2888 CG1 VAL A 192 16.666 13.938 -30.813 1.00 0.00 C ATOM 2889 CG2 VAL A 192 17.645 12.030 -32.108 1.00 0.00 C ATOM 0 H VAL A 192 14.913 12.487 -29.251 1.00 0.00 H new ATOM 0 HA VAL A 192 16.819 10.571 -30.037 1.00 0.00 H new ATOM 0 HB VAL A 192 15.611 12.228 -31.508 1.00 0.00 H new ATOM 0 HG11 VAL A 192 16.554 14.487 -31.748 1.00 0.00 H new ATOM 0 HG12 VAL A 192 15.866 14.220 -30.129 1.00 0.00 H new ATOM 0 HG13 VAL A 192 17.629 14.179 -30.364 1.00 0.00 H new ATOM 0 HG21 VAL A 192 17.519 12.615 -33.019 1.00 0.00 H new ATOM 0 HG22 VAL A 192 18.639 12.207 -31.698 1.00 0.00 H new ATOM 0 HG23 VAL A 192 17.531 10.971 -32.339 1.00 0.00 H new ATOM 2899 N SER A 193 17.951 13.189 -28.389 1.00 0.00 N ATOM 2900 CA SER A 193 19.095 13.723 -27.658 1.00 0.00 C ATOM 2901 C SER A 193 19.411 12.887 -26.416 1.00 0.00 C ATOM 2902 O SER A 193 20.427 13.110 -25.757 1.00 0.00 O ATOM 2903 CB SER A 193 18.831 15.173 -27.252 1.00 0.00 C ATOM 2904 OG SER A 193 19.777 15.616 -26.294 1.00 0.00 O ATOM 0 H SER A 193 17.106 13.757 -28.321 1.00 0.00 H new ATOM 0 HA SER A 193 19.959 13.681 -28.321 1.00 0.00 H new ATOM 0 HB2 SER A 193 18.874 15.814 -28.133 1.00 0.00 H new ATOM 0 HB3 SER A 193 17.825 15.261 -26.842 1.00 0.00 H new ATOM 0 HG SER A 193 20.446 14.915 -26.147 1.00 0.00 H new ATOM 2910 N GLN A 194 18.540 11.933 -26.092 1.00 0.00 N ATOM 2911 CA GLN A 194 18.743 11.084 -24.924 1.00 0.00 C ATOM 2912 C GLN A 194 19.391 9.759 -25.313 1.00 0.00 C ATOM 2913 O GLN A 194 20.311 9.287 -24.645 1.00 0.00 O ATOM 2914 CB GLN A 194 17.408 10.829 -24.218 1.00 0.00 C ATOM 2915 CG GLN A 194 17.406 11.243 -22.756 1.00 0.00 C ATOM 2916 CD GLN A 194 16.742 12.587 -22.532 1.00 0.00 C ATOM 2917 OE1 GLN A 194 15.550 12.663 -22.236 1.00 0.00 O ATOM 2918 NE2 GLN A 194 17.514 13.659 -22.675 1.00 0.00 N ATOM 0 H GLN A 194 17.691 11.731 -26.620 1.00 0.00 H new ATOM 0 HA GLN A 194 19.415 11.604 -24.241 1.00 0.00 H new ATOM 0 HB2 GLN A 194 16.620 11.370 -24.742 1.00 0.00 H new ATOM 0 HB3 GLN A 194 17.166 9.768 -24.287 1.00 0.00 H new ATOM 0 HG2 GLN A 194 16.890 10.484 -22.168 1.00 0.00 H new ATOM 0 HG3 GLN A 194 18.433 11.284 -22.392 1.00 0.00 H new ATOM 0 HE21 GLN A 194 18.498 13.550 -22.921 1.00 0.00 H new ATOM 0 HE22 GLN A 194 17.123 14.591 -22.538 1.00 0.00 H new ATOM 2927 N GLY A 195 18.903 9.162 -26.394 1.00 0.00 N ATOM 2928 CA GLY A 195 19.439 7.904 -26.849 1.00 0.00 C ATOM 2929 C GLY A 195 18.500 7.175 -27.789 1.00 0.00 C ATOM 2930 O GLY A 195 18.243 5.983 -27.619 1.00 0.00 O ATOM 0 H GLY A 195 18.142 9.533 -26.962 1.00 0.00 H new ATOM 0 HA2 GLY A 195 20.389 8.080 -27.354 1.00 0.00 H new ATOM 0 HA3 GLY A 195 19.649 7.270 -25.988 1.00 0.00 H new ATOM 2934 N ALA A 196 17.985 7.891 -28.782 1.00 0.00 N ATOM 2935 CA ALA A 196 17.068 7.298 -29.750 1.00 0.00 C ATOM 2936 C ALA A 196 17.707 7.198 -31.131 1.00 0.00 C ATOM 2937 O ALA A 196 17.640 8.137 -31.925 1.00 0.00 O ATOM 2938 CB ALA A 196 15.778 8.102 -29.820 1.00 0.00 C ATOM 0 H ALA A 196 18.185 8.879 -28.938 1.00 0.00 H new ATOM 0 HA ALA A 196 16.836 6.287 -29.415 1.00 0.00 H new ATOM 0 HB1 ALA A 196 15.105 7.647 -30.546 1.00 0.00 H new ATOM 0 HB2 ALA A 196 15.302 8.112 -28.840 1.00 0.00 H new ATOM 0 HB3 ALA A 196 16.002 9.124 -30.124 1.00 0.00 H new ATOM 2944 N SER A 197 18.325 6.053 -31.415 1.00 0.00 N ATOM 2945 CA SER A 197 18.973 5.829 -32.704 1.00 0.00 C ATOM 2946 C SER A 197 18.053 6.231 -33.854 1.00 0.00 C ATOM 2947 O SER A 197 17.007 5.620 -34.074 1.00 0.00 O ATOM 2948 CB SER A 197 19.383 4.362 -32.847 1.00 0.00 C ATOM 2949 OG SER A 197 20.748 4.178 -32.516 1.00 0.00 O ATOM 0 H SER A 197 18.390 5.266 -30.769 1.00 0.00 H new ATOM 0 HA SER A 197 19.867 6.451 -32.745 1.00 0.00 H new ATOM 0 HB2 SER A 197 18.762 3.743 -32.199 1.00 0.00 H new ATOM 0 HB3 SER A 197 19.206 4.030 -33.870 1.00 0.00 H new ATOM 0 HG SER A 197 20.984 3.232 -32.614 1.00 0.00 H new ATOM 2955 N ILE A 198 18.451 7.272 -34.573 1.00 0.00 N ATOM 2956 CA ILE A 198 17.669 7.783 -35.697 1.00 0.00 C ATOM 2957 C ILE A 198 17.658 6.812 -36.873 1.00 0.00 C ATOM 2958 O ILE A 198 16.644 6.646 -37.540 1.00 0.00 O ATOM 2959 CB ILE A 198 18.213 9.140 -36.195 1.00 0.00 C ATOM 2960 CG1 ILE A 198 19.745 9.168 -36.127 1.00 0.00 C ATOM 2961 CG2 ILE A 198 17.617 10.277 -35.380 1.00 0.00 C ATOM 2962 CD1 ILE A 198 20.402 9.810 -37.328 1.00 0.00 C ATOM 0 H ILE A 198 19.316 7.784 -34.398 1.00 0.00 H new ATOM 0 HA ILE A 198 16.653 7.907 -35.322 1.00 0.00 H new ATOM 0 HB ILE A 198 17.919 9.270 -37.237 1.00 0.00 H new ATOM 0 HG12 ILE A 198 20.049 9.706 -35.229 1.00 0.00 H new ATOM 0 HG13 ILE A 198 20.113 8.147 -36.027 1.00 0.00 H new ATOM 0 HG21 ILE A 198 18.009 11.228 -35.741 1.00 0.00 H new ATOM 0 HG22 ILE A 198 16.532 10.269 -35.483 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.883 10.150 -34.330 1.00 0.00 H new ATOM 0 HD11 ILE A 198 21.485 9.791 -37.204 1.00 0.00 H new ATOM 0 HD12 ILE A 198 20.130 9.260 -38.229 1.00 0.00 H new ATOM 0 HD13 ILE A 198 20.065 10.843 -37.418 1.00 0.00 H new ATOM 2974 N TYR A 199 18.801 6.209 -37.149 1.00 0.00 N ATOM 2975 CA TYR A 199 18.933 5.291 -38.275 1.00 0.00 C ATOM 2976 C TYR A 199 17.935 4.139 -38.237 1.00 0.00 C ATOM 2977 O TYR A 199 17.695 3.493 -39.257 1.00 0.00 O ATOM 2978 CB TYR A 199 20.345 4.740 -38.323 1.00 0.00 C ATOM 2979 CG TYR A 199 21.290 5.633 -39.082 1.00 0.00 C ATOM 2980 CD1 TYR A 199 21.881 6.727 -38.462 1.00 0.00 C ATOM 2981 CD2 TYR A 199 21.593 5.392 -40.415 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.746 7.556 -39.148 1.00 0.00 C ATOM 2983 CE2 TYR A 199 22.459 6.216 -41.109 1.00 0.00 C ATOM 2984 CZ TYR A 199 23.032 7.296 -40.470 1.00 0.00 C ATOM 2985 OH TYR A 199 23.894 8.119 -41.158 1.00 0.00 O ATOM 0 H TYR A 199 19.656 6.337 -36.608 1.00 0.00 H new ATOM 0 HA TYR A 199 18.714 5.867 -39.174 1.00 0.00 H new ATOM 0 HB2 TYR A 199 20.714 4.608 -37.306 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.331 3.754 -38.788 1.00 0.00 H new ATOM 0 HD1 TYR A 199 21.660 6.933 -37.425 1.00 0.00 H new ATOM 0 HD2 TYR A 199 21.145 4.548 -40.918 1.00 0.00 H new ATOM 0 HE1 TYR A 199 23.196 8.403 -38.651 1.00 0.00 H new ATOM 0 HE2 TYR A 199 22.686 6.015 -42.146 1.00 0.00 H new ATOM 0 HH TYR A 199 24.284 8.773 -40.541 1.00 0.00 H new ATOM 2995 N ILE A 200 17.363 3.867 -37.074 1.00 0.00 N ATOM 2996 CA ILE A 200 16.407 2.775 -36.950 1.00 0.00 C ATOM 2997 C ILE A 200 15.308 2.877 -38.003 1.00 0.00 C ATOM 2998 O ILE A 200 14.424 3.727 -37.918 1.00 0.00 O ATOM 2999 CB ILE A 200 15.755 2.723 -35.561 1.00 0.00 C ATOM 3000 CG1 ILE A 200 16.815 2.744 -34.461 1.00 0.00 C ATOM 3001 CG2 ILE A 200 14.894 1.474 -35.443 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.256 3.094 -33.102 1.00 0.00 C ATOM 0 H ILE A 200 17.541 4.380 -36.211 1.00 0.00 H new ATOM 0 HA ILE A 200 16.979 1.859 -37.101 1.00 0.00 H new ATOM 0 HB ILE A 200 15.125 3.604 -35.439 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.294 1.766 -34.409 1.00 0.00 H new ATOM 0 HG13 ILE A 200 17.589 3.465 -34.725 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.433 1.442 -34.456 1.00 0.00 H new ATOM 0 HG22 ILE A 200 14.116 1.495 -36.206 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.515 0.589 -35.583 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.060 3.092 -32.366 1.00 0.00 H new ATOM 0 HD12 ILE A 200 15.801 4.084 -33.140 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.502 2.359 -32.818 1.00 0.00 H new ATOM 3014 N GLU A 201 15.378 2.001 -38.992 1.00 0.00 N ATOM 3015 CA GLU A 201 14.405 1.973 -40.075 1.00 0.00 C ATOM 3016 C GLU A 201 13.044 1.480 -39.587 1.00 0.00 C ATOM 3017 O GLU A 201 12.850 1.230 -38.399 1.00 0.00 O ATOM 3018 CB GLU A 201 14.911 1.070 -41.198 1.00 0.00 C ATOM 3019 CG GLU A 201 16.200 1.558 -41.839 1.00 0.00 C ATOM 3020 CD GLU A 201 17.310 0.527 -41.777 1.00 0.00 C ATOM 3021 OE1 GLU A 201 18.010 0.470 -40.745 1.00 0.00 O ATOM 3022 OE2 GLU A 201 17.479 -0.224 -42.762 1.00 0.00 O ATOM 0 H GLU A 201 16.107 1.292 -39.068 1.00 0.00 H new ATOM 0 HA GLU A 201 14.282 2.990 -40.448 1.00 0.00 H new ATOM 0 HB2 GLU A 201 15.069 0.067 -40.802 1.00 0.00 H new ATOM 0 HB3 GLU A 201 14.141 0.992 -41.965 1.00 0.00 H new ATOM 0 HG2 GLU A 201 16.008 1.817 -42.880 1.00 0.00 H new ATOM 0 HG3 GLU A 201 16.528 2.469 -41.339 1.00 0.00 H new ATOM 3029 N ASN A 202 12.109 1.334 -40.522 1.00 0.00 N ATOM 3030 CA ASN A 202 10.766 0.860 -40.204 1.00 0.00 C ATOM 3031 C ASN A 202 10.345 -0.239 -41.179 1.00 0.00 C ATOM 3032 O ASN A 202 11.187 -0.830 -41.855 1.00 0.00 O ATOM 3033 CB ASN A 202 9.768 2.020 -40.256 1.00 0.00 C ATOM 3034 CG ASN A 202 8.730 1.940 -39.154 1.00 0.00 C ATOM 3035 OD1 ASN A 202 9.191 1.859 -37.911 1.00 0.00 O flip ATOM 3036 ND2 ASN A 202 7.527 1.951 -39.416 1.00 0.00 N flip ATOM 0 H ASN A 202 12.258 1.538 -41.510 1.00 0.00 H new ATOM 0 HA ASN A 202 10.774 0.448 -39.195 1.00 0.00 H new ATOM 0 HB2 ASN A 202 10.308 2.964 -40.175 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.267 2.021 -41.224 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.217 2.014 -40.386 1.00 0.00 H new ATOM 0 HD22 ASN A 202 6.841 1.897 -38.663 1.00 0.00 H new ATOM 3043 N LYS A 203 9.042 -0.510 -41.255 1.00 0.00 N ATOM 3044 CA LYS A 203 8.531 -1.539 -42.159 1.00 0.00 C ATOM 3045 C LYS A 203 9.018 -1.293 -43.583 1.00 0.00 C ATOM 3046 O LYS A 203 9.372 -2.229 -44.300 1.00 0.00 O ATOM 3047 CB LYS A 203 7.000 -1.571 -42.128 1.00 0.00 C ATOM 3048 CG LYS A 203 6.434 -2.650 -41.219 1.00 0.00 C ATOM 3049 CD LYS A 203 6.090 -3.914 -41.989 1.00 0.00 C ATOM 3050 CE LYS A 203 6.343 -5.160 -41.155 1.00 0.00 C ATOM 3051 NZ LYS A 203 6.870 -6.282 -41.980 1.00 0.00 N ATOM 0 H LYS A 203 8.326 -0.035 -40.706 1.00 0.00 H new ATOM 0 HA LYS A 203 8.909 -2.504 -41.822 1.00 0.00 H new ATOM 0 HB2 LYS A 203 6.631 -0.600 -41.799 1.00 0.00 H new ATOM 0 HB3 LYS A 203 6.627 -1.728 -43.140 1.00 0.00 H new ATOM 0 HG2 LYS A 203 7.159 -2.885 -40.439 1.00 0.00 H new ATOM 0 HG3 LYS A 203 5.541 -2.274 -40.721 1.00 0.00 H new ATOM 0 HD2 LYS A 203 5.043 -3.884 -42.292 1.00 0.00 H new ATOM 0 HD3 LYS A 203 6.684 -3.959 -42.902 1.00 0.00 H new ATOM 0 HE2 LYS A 203 7.053 -4.928 -40.362 1.00 0.00 H new ATOM 0 HE3 LYS A 203 5.416 -5.468 -40.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 7.029 -7.113 -41.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 6.181 -6.521 -42.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 7.768 -5.997 -42.420 1.00 0.00 H new ATOM 3065 N GLU A 204 9.033 -0.026 -43.982 1.00 0.00 N ATOM 3066 CA GLU A 204 9.474 0.353 -45.308 1.00 0.00 C ATOM 3067 C GLU A 204 10.948 0.738 -45.310 1.00 0.00 C ATOM 3068 O GLU A 204 11.407 1.468 -46.188 1.00 0.00 O ATOM 3069 CB GLU A 204 8.636 1.512 -45.827 1.00 0.00 C ATOM 3070 CG GLU A 204 7.164 1.180 -45.870 1.00 0.00 C ATOM 3071 CD GLU A 204 6.280 2.411 -45.843 1.00 0.00 C ATOM 3072 OE1 GLU A 204 6.025 2.982 -46.924 1.00 0.00 O ATOM 3073 OE2 GLU A 204 5.841 2.802 -44.741 1.00 0.00 O ATOM 0 H GLU A 204 8.741 0.757 -43.397 1.00 0.00 H new ATOM 0 HA GLU A 204 9.346 -0.508 -45.964 1.00 0.00 H new ATOM 0 HB2 GLU A 204 8.791 2.383 -45.191 1.00 0.00 H new ATOM 0 HB3 GLU A 204 8.974 1.783 -46.827 1.00 0.00 H new ATOM 0 HG2 GLU A 204 6.952 0.607 -46.773 1.00 0.00 H new ATOM 0 HG3 GLU A 204 6.916 0.542 -45.022 1.00 0.00 H new ATOM 3080 N GLU A 205 11.685 0.257 -44.313 1.00 0.00 N ATOM 3081 CA GLU A 205 13.102 0.568 -44.197 1.00 0.00 C ATOM 3082 C GLU A 205 13.302 2.060 -43.933 1.00 0.00 C ATOM 3083 O GLU A 205 14.384 2.600 -44.167 1.00 0.00 O ATOM 3084 CB GLU A 205 13.847 0.155 -45.470 1.00 0.00 C ATOM 3085 CG GLU A 205 15.156 -0.568 -45.199 1.00 0.00 C ATOM 3086 CD GLU A 205 15.234 -1.915 -45.893 1.00 0.00 C ATOM 3087 OE1 GLU A 205 15.603 -1.947 -47.085 1.00 0.00 O ATOM 3088 OE2 GLU A 205 14.927 -2.936 -45.243 1.00 0.00 O ATOM 0 H GLU A 205 11.323 -0.348 -43.576 1.00 0.00 H new ATOM 0 HA GLU A 205 13.508 0.006 -43.356 1.00 0.00 H new ATOM 0 HB2 GLU A 205 13.202 -0.490 -46.066 1.00 0.00 H new ATOM 0 HB3 GLU A 205 14.049 1.044 -46.068 1.00 0.00 H new ATOM 0 HG2 GLU A 205 15.986 0.056 -45.530 1.00 0.00 H new ATOM 0 HG3 GLU A 205 15.273 -0.710 -44.125 1.00 0.00 H new ATOM 3095 N LYS A 206 12.248 2.727 -43.461 1.00 0.00 N ATOM 3096 CA LYS A 206 12.312 4.158 -43.188 1.00 0.00 C ATOM 3097 C LYS A 206 12.774 4.469 -41.765 1.00 0.00 C ATOM 3098 O LYS A 206 12.295 3.885 -40.791 1.00 0.00 O ATOM 3099 CB LYS A 206 10.946 4.793 -43.422 1.00 0.00 C ATOM 3100 CG LYS A 206 10.790 5.389 -44.805 1.00 0.00 C ATOM 3101 CD LYS A 206 9.350 5.316 -45.274 1.00 0.00 C ATOM 3102 CE LYS A 206 8.414 6.046 -44.322 1.00 0.00 C ATOM 3103 NZ LYS A 206 7.415 5.126 -43.710 1.00 0.00 N ATOM 0 H LYS A 206 11.344 2.299 -43.261 1.00 0.00 H new ATOM 0 HA LYS A 206 13.050 4.576 -43.872 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.173 4.040 -43.269 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.783 5.573 -42.678 1.00 0.00 H new ATOM 0 HG2 LYS A 206 11.120 6.428 -44.796 1.00 0.00 H new ATOM 0 HG3 LYS A 206 11.432 4.857 -45.508 1.00 0.00 H new ATOM 0 HD2 LYS A 206 9.269 5.751 -46.270 1.00 0.00 H new ATOM 0 HD3 LYS A 206 9.046 4.273 -45.356 1.00 0.00 H new ATOM 0 HE2 LYS A 206 8.997 6.524 -43.535 1.00 0.00 H new ATOM 0 HE3 LYS A 206 7.895 6.839 -44.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 6.686 5.682 -43.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 6.970 4.552 -44.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 7.891 4.501 -43.029 1.00 0.00 H new ATOM 3117 N THR A 207 13.690 5.425 -41.669 1.00 0.00 N ATOM 3118 CA THR A 207 14.225 5.880 -40.392 1.00 0.00 C ATOM 3119 C THR A 207 13.361 7.019 -39.844 1.00 0.00 C ATOM 3120 O THR A 207 12.763 7.771 -40.613 1.00 0.00 O ATOM 3121 CB THR A 207 15.662 6.354 -40.582 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.727 7.381 -41.556 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.588 5.246 -41.023 1.00 0.00 C ATOM 0 H THR A 207 14.084 5.908 -42.477 1.00 0.00 H new ATOM 0 HA THR A 207 14.213 5.056 -39.679 1.00 0.00 H new ATOM 0 HB THR A 207 15.985 6.719 -39.607 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.664 7.562 -41.779 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.597 5.641 -41.142 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.594 4.456 -40.272 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.243 4.840 -41.974 1.00 0.00 H new ATOM 3131 N PRO A 208 13.278 7.167 -38.510 1.00 0.00 N ATOM 3132 CA PRO A 208 12.482 8.218 -37.869 1.00 0.00 C ATOM 3133 C PRO A 208 12.625 9.575 -38.555 1.00 0.00 C ATOM 3134 O PRO A 208 11.655 10.321 -38.673 1.00 0.00 O ATOM 3135 CB PRO A 208 13.042 8.276 -36.436 1.00 0.00 C ATOM 3136 CG PRO A 208 14.195 7.322 -36.407 1.00 0.00 C ATOM 3137 CD PRO A 208 13.943 6.336 -37.509 1.00 0.00 C ATOM 0 HA PRO A 208 11.416 7.995 -37.916 1.00 0.00 H new ATOM 0 HB2 PRO A 208 13.364 9.286 -36.183 1.00 0.00 H new ATOM 0 HB3 PRO A 208 12.282 7.992 -35.708 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.139 7.846 -36.560 1.00 0.00 H new ATOM 0 HG3 PRO A 208 14.262 6.820 -35.442 1.00 0.00 H new ATOM 0 HD2 PRO A 208 14.868 5.902 -37.888 1.00 0.00 H new ATOM 0 HD3 PRO A 208 13.313 5.509 -37.181 1.00 0.00 H new ATOM 3145 N LEU A 209 13.836 9.895 -38.997 1.00 0.00 N ATOM 3146 CA LEU A 209 14.092 11.165 -39.660 1.00 0.00 C ATOM 3147 C LEU A 209 13.303 11.270 -40.965 1.00 0.00 C ATOM 3148 O LEU A 209 12.605 12.261 -41.209 1.00 0.00 O ATOM 3149 CB LEU A 209 15.590 11.324 -39.938 1.00 0.00 C ATOM 3150 CG LEU A 209 16.238 10.156 -40.682 1.00 0.00 C ATOM 3151 CD1 LEU A 209 16.238 10.412 -42.181 1.00 0.00 C ATOM 3152 CD2 LEU A 209 17.656 9.923 -40.182 1.00 0.00 C ATOM 0 H LEU A 209 14.654 9.292 -38.908 1.00 0.00 H new ATOM 0 HA LEU A 209 13.765 11.966 -38.997 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.742 12.234 -40.519 1.00 0.00 H new ATOM 0 HB3 LEU A 209 16.107 11.462 -38.989 1.00 0.00 H new ATOM 0 HG LEU A 209 15.652 9.258 -40.485 1.00 0.00 H new ATOM 0 HD11 LEU A 209 16.703 9.570 -42.694 1.00 0.00 H new ATOM 0 HD12 LEU A 209 15.212 10.528 -42.530 1.00 0.00 H new ATOM 0 HD13 LEU A 209 16.799 11.322 -42.395 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.100 9.088 -40.724 1.00 0.00 H new ATOM 0 HD22 LEU A 209 18.252 10.821 -40.347 1.00 0.00 H new ATOM 0 HD23 LEU A 209 17.633 9.693 -39.117 1.00 0.00 H new ATOM 3164 N GLN A 210 13.416 10.238 -41.796 1.00 0.00 N ATOM 3165 CA GLN A 210 12.718 10.202 -43.075 1.00 0.00 C ATOM 3166 C GLN A 210 11.210 10.261 -42.872 1.00 0.00 C ATOM 3167 O GLN A 210 10.489 10.871 -43.666 1.00 0.00 O ATOM 3168 CB GLN A 210 13.089 8.934 -43.847 1.00 0.00 C ATOM 3169 CG GLN A 210 14.413 9.034 -44.586 1.00 0.00 C ATOM 3170 CD GLN A 210 14.241 9.083 -46.091 1.00 0.00 C ATOM 3171 OE1 GLN A 210 14.672 10.032 -46.746 1.00 0.00 O ATOM 3172 NE2 GLN A 210 13.607 8.058 -46.648 1.00 0.00 N ATOM 0 H GLN A 210 13.986 9.414 -41.605 1.00 0.00 H new ATOM 0 HA GLN A 210 13.025 11.074 -43.652 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.134 8.096 -43.152 1.00 0.00 H new ATOM 0 HB3 GLN A 210 12.299 8.712 -44.564 1.00 0.00 H new ATOM 0 HG2 GLN A 210 14.942 9.928 -44.256 1.00 0.00 H new ATOM 0 HG3 GLN A 210 15.036 8.179 -44.323 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.266 7.292 -46.067 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.461 8.036 -47.657 1.00 0.00 H new ATOM 3181 N VAL A 211 10.740 9.633 -41.798 1.00 0.00 N ATOM 3182 CA VAL A 211 9.316 9.613 -41.491 1.00 0.00 C ATOM 3183 C VAL A 211 8.938 10.805 -40.631 1.00 0.00 C ATOM 3184 O VAL A 211 7.761 11.102 -40.427 1.00 0.00 O ATOM 3185 CB VAL A 211 8.950 8.318 -40.749 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.061 8.480 -39.237 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.564 7.849 -41.148 1.00 0.00 C ATOM 0 H VAL A 211 11.324 9.133 -41.128 1.00 0.00 H new ATOM 0 HA VAL A 211 8.767 9.662 -42.431 1.00 0.00 H new ATOM 0 HB VAL A 211 9.670 7.554 -41.042 1.00 0.00 H new ATOM 0 HG11 VAL A 211 8.794 7.542 -38.750 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.085 8.747 -38.974 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.384 9.267 -38.905 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.322 6.931 -40.612 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.833 8.618 -40.897 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.539 7.660 -42.221 1.00 0.00 H new ATOM 3197 N ALA A 212 9.957 11.498 -40.162 1.00 0.00 N ATOM 3198 CA ALA A 212 9.765 12.689 -39.352 1.00 0.00 C ATOM 3199 C ALA A 212 9.027 13.735 -40.169 1.00 0.00 C ATOM 3200 O ALA A 212 7.962 14.215 -39.780 1.00 0.00 O ATOM 3201 CB ALA A 212 11.106 13.236 -38.877 1.00 0.00 C ATOM 0 H ALA A 212 10.934 11.256 -40.329 1.00 0.00 H new ATOM 0 HA ALA A 212 9.175 12.433 -38.472 1.00 0.00 H new ATOM 0 HB1 ALA A 212 10.942 14.128 -38.272 1.00 0.00 H new ATOM 0 HB2 ALA A 212 11.616 12.481 -38.279 1.00 0.00 H new ATOM 0 HB3 ALA A 212 11.721 13.491 -39.740 1.00 0.00 H new ATOM 3207 N LYS A 213 9.603 14.062 -41.322 1.00 0.00 N ATOM 3208 CA LYS A 213 9.014 15.037 -42.236 1.00 0.00 C ATOM 3209 C LYS A 213 9.976 15.354 -43.375 1.00 0.00 C ATOM 3210 O LYS A 213 10.070 16.501 -43.812 1.00 0.00 O ATOM 3211 CB LYS A 213 8.647 16.330 -41.497 1.00 0.00 C ATOM 3212 CG LYS A 213 7.267 16.860 -41.850 1.00 0.00 C ATOM 3213 CD LYS A 213 6.199 16.297 -40.926 1.00 0.00 C ATOM 3214 CE LYS A 213 4.973 17.196 -40.877 1.00 0.00 C ATOM 3215 NZ LYS A 213 3.708 16.416 -40.977 1.00 0.00 N ATOM 0 H LYS A 213 10.483 13.663 -41.648 1.00 0.00 H new ATOM 0 HA LYS A 213 8.105 14.599 -42.648 1.00 0.00 H new ATOM 0 HB2 LYS A 213 8.695 16.151 -40.423 1.00 0.00 H new ATOM 0 HB3 LYS A 213 9.390 17.094 -41.726 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.267 17.948 -41.787 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.030 16.601 -42.882 1.00 0.00 H new ATOM 0 HD2 LYS A 213 5.909 15.303 -41.267 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.608 16.183 -39.922 1.00 0.00 H new ATOM 0 HE2 LYS A 213 4.977 17.764 -39.947 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.020 17.918 -41.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 2.896 17.065 -40.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 3.693 15.893 -41.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.651 15.744 -40.185 1.00 0.00 H new ATOM 3229 N GLY A 214 10.694 14.337 -43.852 1.00 0.00 N ATOM 3230 CA GLY A 214 11.641 14.552 -44.931 1.00 0.00 C ATOM 3231 C GLY A 214 12.821 15.404 -44.499 1.00 0.00 C ATOM 3232 O GLY A 214 13.958 14.933 -44.469 1.00 0.00 O ATOM 0 H GLY A 214 10.636 13.377 -43.513 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.003 13.589 -45.291 1.00 0.00 H new ATOM 0 HA3 GLY A 214 11.134 15.034 -45.766 1.00 0.00 H new ATOM 3236 N GLY A 215 12.548 16.662 -44.160 1.00 0.00 N ATOM 3237 CA GLY A 215 13.600 17.564 -43.728 1.00 0.00 C ATOM 3238 C GLY A 215 13.763 17.589 -42.219 1.00 0.00 C ATOM 3239 O GLY A 215 14.883 17.568 -41.711 1.00 0.00 O ATOM 0 H GLY A 215 11.614 17.072 -44.177 1.00 0.00 H new ATOM 0 HA2 GLY A 215 14.542 17.264 -44.187 1.00 0.00 H new ATOM 0 HA3 GLY A 215 13.379 18.571 -44.083 1.00 0.00 H new ATOM 3243 N LEU A 216 12.641 17.632 -41.500 1.00 0.00 N ATOM 3244 CA LEU A 216 12.668 17.657 -40.037 1.00 0.00 C ATOM 3245 C LEU A 216 13.586 16.565 -39.495 1.00 0.00 C ATOM 3246 O LEU A 216 14.186 16.712 -38.430 1.00 0.00 O ATOM 3247 CB LEU A 216 11.255 17.480 -39.476 1.00 0.00 C ATOM 3248 CG LEU A 216 10.525 18.781 -39.140 1.00 0.00 C ATOM 3249 CD1 LEU A 216 9.909 19.386 -40.392 1.00 0.00 C ATOM 3250 CD2 LEU A 216 9.457 18.535 -38.085 1.00 0.00 C ATOM 0 H LEU A 216 11.705 17.650 -41.905 1.00 0.00 H new ATOM 0 HA LEU A 216 13.056 18.625 -39.720 1.00 0.00 H new ATOM 0 HB2 LEU A 216 10.660 16.924 -40.200 1.00 0.00 H new ATOM 0 HB3 LEU A 216 11.312 16.870 -38.575 1.00 0.00 H new ATOM 0 HG LEU A 216 11.250 19.489 -38.738 1.00 0.00 H new ATOM 0 HD11 LEU A 216 9.394 20.311 -40.133 1.00 0.00 H new ATOM 0 HD12 LEU A 216 10.694 19.599 -41.118 1.00 0.00 H new ATOM 0 HD13 LEU A 216 9.197 18.683 -40.824 1.00 0.00 H new ATOM 0 HD21 LEU A 216 8.947 19.471 -37.858 1.00 0.00 H new ATOM 0 HD22 LEU A 216 8.734 17.811 -38.461 1.00 0.00 H new ATOM 0 HD23 LEU A 216 9.923 18.147 -37.179 1.00 0.00 H new ATOM 3262 N GLY A 217 13.688 15.474 -40.243 1.00 0.00 N ATOM 3263 CA GLY A 217 14.528 14.369 -39.846 1.00 0.00 C ATOM 3264 C GLY A 217 15.998 14.741 -39.826 1.00 0.00 C ATOM 3265 O GLY A 217 16.770 14.208 -39.030 1.00 0.00 O ATOM 0 H GLY A 217 13.197 15.338 -41.126 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.229 14.026 -38.856 1.00 0.00 H new ATOM 0 HA3 GLY A 217 14.376 13.535 -40.532 1.00 0.00 H new ATOM 3269 N LEU A 218 16.385 15.654 -40.712 1.00 0.00 N ATOM 3270 CA LEU A 218 17.772 16.094 -40.806 1.00 0.00 C ATOM 3271 C LEU A 218 18.239 16.708 -39.492 1.00 0.00 C ATOM 3272 O LEU A 218 19.386 16.526 -39.083 1.00 0.00 O ATOM 3273 CB LEU A 218 17.915 17.117 -41.931 1.00 0.00 C ATOM 3274 CG LEU A 218 19.345 17.340 -42.428 1.00 0.00 C ATOM 3275 CD1 LEU A 218 19.380 17.403 -43.948 1.00 0.00 C ATOM 3276 CD2 LEU A 218 19.927 18.612 -41.827 1.00 0.00 C ATOM 0 H LEU A 218 15.755 16.104 -41.376 1.00 0.00 H new ATOM 0 HA LEU A 218 18.393 15.225 -41.021 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.300 16.797 -42.772 1.00 0.00 H new ATOM 0 HB3 LEU A 218 17.514 18.070 -41.587 1.00 0.00 H new ATOM 0 HG LEU A 218 19.956 16.496 -42.106 1.00 0.00 H new ATOM 0 HD11 LEU A 218 20.405 17.562 -44.282 1.00 0.00 H new ATOM 0 HD12 LEU A 218 19.005 16.466 -44.360 1.00 0.00 H new ATOM 0 HD13 LEU A 218 18.754 18.226 -44.293 1.00 0.00 H new ATOM 0 HD21 LEU A 218 20.944 18.754 -42.192 1.00 0.00 H new ATOM 0 HD22 LEU A 218 19.314 19.465 -42.118 1.00 0.00 H new ATOM 0 HD23 LEU A 218 19.939 18.528 -40.740 1.00 0.00 H new ATOM 3288 N ILE A 219 17.346 17.433 -38.832 1.00 0.00 N ATOM 3289 CA ILE A 219 17.672 18.066 -37.560 1.00 0.00 C ATOM 3290 C ILE A 219 17.784 17.029 -36.444 1.00 0.00 C ATOM 3291 O ILE A 219 18.673 17.104 -35.597 1.00 0.00 O ATOM 3292 CB ILE A 219 16.618 19.120 -37.168 1.00 0.00 C ATOM 3293 CG1 ILE A 219 16.393 20.103 -38.321 1.00 0.00 C ATOM 3294 CG2 ILE A 219 17.048 19.860 -35.909 1.00 0.00 C ATOM 3295 CD1 ILE A 219 15.083 19.891 -39.048 1.00 0.00 C ATOM 0 H ILE A 219 16.392 17.598 -39.155 1.00 0.00 H new ATOM 0 HA ILE A 219 18.634 18.561 -37.690 1.00 0.00 H new ATOM 0 HB ILE A 219 15.677 18.610 -36.961 1.00 0.00 H new ATOM 0 HG12 ILE A 219 16.423 21.121 -37.931 1.00 0.00 H new ATOM 0 HG13 ILE A 219 17.213 20.010 -39.033 1.00 0.00 H new ATOM 0 HG21 ILE A 219 16.293 20.600 -35.646 1.00 0.00 H new ATOM 0 HG22 ILE A 219 17.160 19.150 -35.090 1.00 0.00 H new ATOM 0 HG23 ILE A 219 18.000 20.360 -36.088 1.00 0.00 H new ATOM 0 HD11 ILE A 219 14.990 20.622 -39.851 1.00 0.00 H new ATOM 0 HD12 ILE A 219 15.058 18.885 -39.468 1.00 0.00 H new ATOM 0 HD13 ILE A 219 14.255 20.013 -38.349 1.00 0.00 H new ATOM 3307 N LEU A 220 16.875 16.062 -36.448 1.00 0.00 N ATOM 3308 CA LEU A 220 16.873 15.015 -35.433 1.00 0.00 C ATOM 3309 C LEU A 220 18.045 14.056 -35.625 1.00 0.00 C ATOM 3310 O LEU A 220 18.646 13.596 -34.654 1.00 0.00 O ATOM 3311 CB LEU A 220 15.555 14.240 -35.474 1.00 0.00 C ATOM 3312 CG LEU A 220 14.362 14.959 -34.837 1.00 0.00 C ATOM 3313 CD1 LEU A 220 13.408 15.466 -35.907 1.00 0.00 C ATOM 3314 CD2 LEU A 220 13.636 14.037 -33.867 1.00 0.00 C ATOM 0 H LEU A 220 16.131 15.981 -37.141 1.00 0.00 H new ATOM 0 HA LEU A 220 16.979 15.493 -34.459 1.00 0.00 H new ATOM 0 HB2 LEU A 220 15.314 14.018 -36.513 1.00 0.00 H new ATOM 0 HB3 LEU A 220 15.697 13.285 -34.969 1.00 0.00 H new ATOM 0 HG LEU A 220 14.738 15.816 -34.279 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.567 15.974 -35.434 1.00 0.00 H new ATOM 0 HD12 LEU A 220 13.932 16.163 -36.561 1.00 0.00 H new ATOM 0 HD13 LEU A 220 13.040 14.625 -36.494 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.792 14.566 -33.425 1.00 0.00 H new ATOM 0 HD22 LEU A 220 13.274 13.159 -34.402 1.00 0.00 H new ATOM 0 HD23 LEU A 220 14.322 13.725 -33.079 1.00 0.00 H new ATOM 3326 N LYS A 221 18.358 13.750 -36.880 1.00 0.00 N ATOM 3327 CA LYS A 221 19.451 12.836 -37.194 1.00 0.00 C ATOM 3328 C LYS A 221 20.815 13.477 -36.955 1.00 0.00 C ATOM 3329 O LYS A 221 21.774 12.789 -36.605 1.00 0.00 O ATOM 3330 CB LYS A 221 19.352 12.359 -38.644 1.00 0.00 C ATOM 3331 CG LYS A 221 19.361 13.486 -39.660 1.00 0.00 C ATOM 3332 CD LYS A 221 20.758 13.735 -40.206 1.00 0.00 C ATOM 3333 CE LYS A 221 20.955 13.071 -41.560 1.00 0.00 C ATOM 3334 NZ LYS A 221 20.502 13.943 -42.679 1.00 0.00 N ATOM 0 H LYS A 221 17.871 14.121 -37.696 1.00 0.00 H new ATOM 0 HA LYS A 221 19.358 11.981 -36.524 1.00 0.00 H new ATOM 0 HB2 LYS A 221 20.184 11.687 -38.853 1.00 0.00 H new ATOM 0 HB3 LYS A 221 18.436 11.780 -38.765 1.00 0.00 H new ATOM 0 HG2 LYS A 221 18.687 13.242 -40.481 1.00 0.00 H new ATOM 0 HG3 LYS A 221 18.983 14.397 -39.197 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.928 14.808 -40.298 1.00 0.00 H new ATOM 0 HD3 LYS A 221 21.498 13.354 -39.502 1.00 0.00 H new ATOM 0 HE2 LYS A 221 22.009 12.827 -41.694 1.00 0.00 H new ATOM 0 HE3 LYS A 221 20.404 12.131 -41.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 20.574 13.422 -43.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 19.514 14.225 -42.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 21.101 14.792 -42.722 1.00 0.00 H new ATOM 3348 N ARG A 222 20.909 14.789 -37.153 1.00 0.00 N ATOM 3349 CA ARG A 222 22.175 15.485 -36.963 1.00 0.00 C ATOM 3350 C ARG A 222 22.619 15.425 -35.503 1.00 0.00 C ATOM 3351 O ARG A 222 23.788 15.187 -35.209 1.00 0.00 O ATOM 3352 CB ARG A 222 22.080 16.939 -37.446 1.00 0.00 C ATOM 3353 CG ARG A 222 21.596 17.920 -36.390 1.00 0.00 C ATOM 3354 CD ARG A 222 21.840 19.358 -36.813 1.00 0.00 C ATOM 3355 NE ARG A 222 22.131 20.222 -35.671 1.00 0.00 N ATOM 3356 CZ ARG A 222 22.747 21.398 -35.767 1.00 0.00 C ATOM 3357 NH1 ARG A 222 23.134 21.859 -36.951 1.00 0.00 N ATOM 3358 NH2 ARG A 222 22.976 22.117 -34.677 1.00 0.00 N ATOM 0 H ARG A 222 20.133 15.385 -37.442 1.00 0.00 H new ATOM 0 HA ARG A 222 22.929 14.978 -37.565 1.00 0.00 H new ATOM 0 HB2 ARG A 222 23.061 17.257 -37.798 1.00 0.00 H new ATOM 0 HB3 ARG A 222 21.405 16.982 -38.301 1.00 0.00 H new ATOM 0 HG2 ARG A 222 20.532 17.768 -36.211 1.00 0.00 H new ATOM 0 HG3 ARG A 222 22.109 17.725 -35.448 1.00 0.00 H new ATOM 0 HD2 ARG A 222 22.673 19.393 -37.516 1.00 0.00 H new ATOM 0 HD3 ARG A 222 20.963 19.735 -37.339 1.00 0.00 H new ATOM 0 HE ARG A 222 21.845 19.905 -34.745 1.00 0.00 H new ATOM 0 HH11 ARG A 222 22.960 21.311 -37.793 1.00 0.00 H new ATOM 0 HH12 ARG A 222 23.606 22.761 -37.018 1.00 0.00 H new ATOM 0 HH21 ARG A 222 22.680 21.769 -33.765 1.00 0.00 H new ATOM 0 HH22 ARG A 222 23.448 23.018 -34.750 1.00 0.00 H new ATOM 3372 N MET A 223 21.685 15.650 -34.589 1.00 0.00 N ATOM 3373 CA MET A 223 21.991 15.625 -33.173 1.00 0.00 C ATOM 3374 C MET A 223 22.576 14.279 -32.756 1.00 0.00 C ATOM 3375 O MET A 223 23.361 14.195 -31.812 1.00 0.00 O ATOM 3376 CB MET A 223 20.731 15.918 -32.379 1.00 0.00 C ATOM 3377 CG MET A 223 20.047 17.165 -32.875 1.00 0.00 C ATOM 3378 SD MET A 223 18.361 17.347 -32.265 1.00 0.00 S ATOM 3379 CE MET A 223 18.589 16.980 -30.527 1.00 0.00 C ATOM 0 H MET A 223 20.709 15.852 -34.807 1.00 0.00 H new ATOM 0 HA MET A 223 22.740 16.390 -32.967 1.00 0.00 H new ATOM 0 HB2 MET A 223 20.047 15.072 -32.453 1.00 0.00 H new ATOM 0 HB3 MET A 223 20.982 16.034 -31.325 1.00 0.00 H new ATOM 0 HG2 MET A 223 20.630 18.035 -32.574 1.00 0.00 H new ATOM 0 HG3 MET A 223 20.032 17.153 -33.965 1.00 0.00 H new ATOM 0 HE1 MET A 223 17.628 17.034 -30.015 1.00 0.00 H new ATOM 0 HE2 MET A 223 19.002 15.977 -30.418 1.00 0.00 H new ATOM 0 HE3 MET A 223 19.275 17.705 -30.089 1.00 0.00 H new ATOM 3389 N VAL A 224 22.165 13.227 -33.457 1.00 0.00 N ATOM 3390 CA VAL A 224 22.614 11.881 -33.164 1.00 0.00 C ATOM 3391 C VAL A 224 24.022 11.602 -33.683 1.00 0.00 C ATOM 3392 O VAL A 224 24.782 10.872 -33.047 1.00 0.00 O ATOM 3393 CB VAL A 224 21.647 10.838 -33.751 1.00 0.00 C ATOM 3394 CG1 VAL A 224 22.060 9.430 -33.349 1.00 0.00 C ATOM 3395 CG2 VAL A 224 20.225 11.133 -33.302 1.00 0.00 C ATOM 0 H VAL A 224 21.514 13.289 -34.240 1.00 0.00 H new ATOM 0 HA VAL A 224 22.633 11.801 -32.077 1.00 0.00 H new ATOM 0 HB VAL A 224 21.688 10.900 -34.838 1.00 0.00 H new ATOM 0 HG11 VAL A 224 21.362 8.710 -33.776 1.00 0.00 H new ATOM 0 HG12 VAL A 224 23.064 9.225 -33.720 1.00 0.00 H new ATOM 0 HG13 VAL A 224 22.051 9.344 -32.262 1.00 0.00 H new ATOM 0 HG21 VAL A 224 19.549 10.389 -33.723 1.00 0.00 H new ATOM 0 HG22 VAL A 224 20.172 11.097 -32.214 1.00 0.00 H new ATOM 0 HG23 VAL A 224 19.933 12.125 -33.647 1.00 0.00 H new ATOM 3405 N GLU A 225 24.375 12.169 -34.836 1.00 0.00 N ATOM 3406 CA GLU A 225 25.698 11.945 -35.402 1.00 0.00 C ATOM 3407 C GLU A 225 25.837 12.704 -36.704 1.00 0.00 C ATOM 3408 O GLU A 225 26.487 12.250 -37.645 1.00 0.00 O ATOM 3409 CB GLU A 225 25.942 10.452 -35.635 1.00 0.00 C ATOM 3410 CG GLU A 225 24.861 9.781 -36.468 1.00 0.00 C ATOM 3411 CD GLU A 225 25.354 9.367 -37.841 1.00 0.00 C ATOM 3412 OE1 GLU A 225 25.966 8.283 -37.950 1.00 0.00 O ATOM 3413 OE2 GLU A 225 25.130 10.126 -38.807 1.00 0.00 O ATOM 0 H GLU A 225 23.771 12.778 -35.388 1.00 0.00 H new ATOM 0 HA GLU A 225 26.443 12.308 -34.694 1.00 0.00 H new ATOM 0 HB2 GLU A 225 26.904 10.323 -36.131 1.00 0.00 H new ATOM 0 HB3 GLU A 225 26.011 9.949 -34.671 1.00 0.00 H new ATOM 0 HG2 GLU A 225 24.493 8.902 -35.938 1.00 0.00 H new ATOM 0 HG3 GLU A 225 24.018 10.463 -36.579 1.00 0.00 H new ATOM 3420 N GLY A 226 25.200 13.859 -36.744 1.00 0.00 N ATOM 3421 CA GLY A 226 25.224 14.685 -37.918 1.00 0.00 C ATOM 3422 C GLY A 226 26.628 14.992 -38.403 1.00 0.00 C ATOM 3423 O GLY A 226 27.381 15.657 -37.661 1.00 0.00 O ATOM 3424 OXT GLY A 226 26.974 14.567 -39.526 1.00 0.00 O ATOM 0 H GLY A 226 24.659 14.241 -35.968 1.00 0.00 H new ATOM 0 HA2 GLY A 226 24.671 14.188 -38.715 1.00 0.00 H new ATOM 0 HA3 GLY A 226 24.707 15.621 -37.707 1.00 0.00 H new