USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1599 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 188 HIS : no HD1:sc= -1.67 K(o=-3.6,f=-5.2) USER MOD Set 1.2: A 190 HIS :FLIP no HD1:sc= -1.89 F(o=-8!,f=-3.6) USER MOD Set 2.1: A 165 SER OG : rot -88:sc= 1.21 USER MOD Set 2.2: A 174 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 71 HIS : no HD1:sc= -4.93! C(o=-5.4!,f=-6.2!) USER MOD Set 3.2: A 96 ASN :FLIP amide:sc= -0.47 F(o=-6.2,f=-5.4) USER MOD Set 4.1: A 74 ASN : amide:sc= -3.3! C(o=-3.5!,f=-9.5!) USER MOD Set 4.2: A 154 SER OG : rot 180:sc= -0.155 USER MOD Set 5.1: A 10 SER OG : rot -170:sc= 1.07 USER MOD Set 5.2: A 12 SER OG : rot -83:sc= 1.13 USER MOD Single : A 1 MET CE :methyl 175:sc= -2.6 (180deg=-2.73) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN :FLIP amide:sc= -0.985 F(o=-2.3!,f=-0.98) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 61:sc= 0.826 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -0.812 F(o=-2.2,f=-0.81) USER MOD Single : A 40 HIS : +bothHN:sc= -2.86 X(o=-2.9,f=-2.6) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -122:sc= -0.256 (180deg=-0.405) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.837 USER MOD Single : A 53 GLN : amide:sc= -2.16! C(o=-2.2!,f=-8.8!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 147:sc= -0.587 (180deg=-2.11!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -131:sc= -0.0474 (180deg=-1.08) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN : amide:sc= -3.28! C(o=-3.3!,f=-4.4!) USER MOD Single : A 85 ASN : amide:sc= -0.0432 K(o=-0.043,f=-1.5) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 154:sc=-0.000696 (180deg=-0.252) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 154:sc= -0.025 (180deg=-0.812) USER MOD Single : A 118 LYS NZ :NH3+ 166:sc= -1.92 (180deg=-2.5) USER MOD Single : A 121 ASN : amide:sc= -0.0848 X(o=-0.085,f=0) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -163:sc= -0.0168 (180deg=-0.177) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 153:sc= -0.0648 (180deg=-0.928) USER MOD Single : A 142 MET CE :methyl -156:sc= 0 (180deg=-0.299) USER MOD Single : A 143 LYS NZ :NH3+ 147:sc= -0.164 (180deg=-1.13) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ -124:sc= 0.0147 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0704) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -61:sc= 1.25 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= -0.0151 USER MOD Single : A 185 HIS : no HE2:sc= -0.672 K(o=-0.67,f=-1.8!) USER MOD Single : A 186 HIS : no HD1:sc= -0.0176 X(o=-0.018,f=-0.0031) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 189 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.039) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.216 -15.788 4.732 1.00 0.00 N ATOM 2 CA MET A 1 9.444 -14.364 4.932 1.00 0.00 C ATOM 3 C MET A 1 8.824 -13.552 3.800 1.00 0.00 C ATOM 4 O MET A 1 9.376 -13.472 2.704 1.00 0.00 O ATOM 5 CB MET A 1 10.944 -14.072 5.020 1.00 0.00 C ATOM 6 CG MET A 1 11.308 -12.636 4.672 1.00 0.00 C ATOM 7 SD MET A 1 12.740 -12.040 5.584 1.00 0.00 S ATOM 8 CE MET A 1 13.876 -11.692 4.244 1.00 0.00 C ATOM 0 H1 MET A 1 9.646 -16.322 5.514 1.00 0.00 H new ATOM 0 H2 MET A 1 8.193 -15.976 4.706 1.00 0.00 H new ATOM 0 H3 MET A 1 9.645 -16.085 3.833 1.00 0.00 H new ATOM 0 HA MET A 1 8.969 -14.074 5.869 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.289 -14.291 6.031 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.477 -14.746 4.349 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.509 -12.566 3.603 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.456 -11.989 4.880 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.779 -11.231 4.643 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.137 -12.621 3.737 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.405 -11.012 3.535 1.00 0.00 H new ATOM 17 N ARG A 2 7.672 -12.948 4.076 1.00 0.00 N ATOM 18 CA ARG A 2 6.976 -12.140 3.080 1.00 0.00 C ATOM 19 C ARG A 2 7.336 -10.672 3.224 1.00 0.00 C ATOM 20 O ARG A 2 6.684 -9.928 3.952 1.00 0.00 O ATOM 21 CB ARG A 2 5.460 -12.320 3.216 1.00 0.00 C ATOM 22 CG ARG A 2 4.900 -13.440 2.356 1.00 0.00 C ATOM 23 CD ARG A 2 3.428 -13.688 2.652 1.00 0.00 C ATOM 24 NE ARG A 2 3.236 -14.408 3.908 1.00 0.00 N ATOM 25 CZ ARG A 2 3.288 -15.732 4.008 1.00 0.00 C ATOM 26 NH1 ARG A 2 3.528 -16.476 2.936 1.00 0.00 N ATOM 27 NH2 ARG A 2 3.104 -16.316 5.188 1.00 0.00 N ATOM 0 H ARG A 2 7.201 -13.003 4.979 1.00 0.00 H new ATOM 0 HA ARG A 2 7.290 -12.477 2.092 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.219 -12.520 4.260 1.00 0.00 H new ATOM 0 HB3 ARG A 2 4.966 -11.386 2.948 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.023 -13.188 1.303 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.467 -14.354 2.533 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.902 -12.735 2.697 1.00 0.00 H new ATOM 0 HD3 ARG A 2 2.985 -14.259 1.836 1.00 0.00 H new ATOM 0 HE ARG A 2 3.052 -13.866 4.753 1.00 0.00 H new ATOM 0 HH11 ARG A 2 3.674 -16.032 2.029 1.00 0.00 H new ATOM 0 HH12 ARG A 2 3.567 -17.492 3.019 1.00 0.00 H new ATOM 0 HH21 ARG A 2 2.923 -15.748 6.016 1.00 0.00 H new ATOM 0 HH22 ARG A 2 3.144 -17.332 5.266 1.00 0.00 H new ATOM 41 N ALA A 3 8.384 -10.252 2.520 1.00 0.00 N ATOM 42 CA ALA A 3 8.836 -8.868 2.564 1.00 0.00 C ATOM 43 C ALA A 3 8.164 -8.036 1.476 1.00 0.00 C ATOM 44 O ALA A 3 7.876 -8.536 0.388 1.00 0.00 O ATOM 45 CB ALA A 3 10.348 -8.800 2.428 1.00 0.00 C ATOM 0 H ALA A 3 8.937 -10.855 1.910 1.00 0.00 H new ATOM 0 HA ALA A 3 8.553 -8.450 3.530 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.670 -7.759 2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 3 10.812 -9.351 3.246 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.648 -9.241 1.477 1.00 0.00 H new ATOM 51 N PHE A 4 7.920 -6.764 1.776 1.00 0.00 N ATOM 52 CA PHE A 4 7.284 -5.864 0.820 1.00 0.00 C ATOM 53 C PHE A 4 7.572 -4.408 1.176 1.00 0.00 C ATOM 54 O PHE A 4 7.528 -4.020 2.344 1.00 0.00 O ATOM 55 CB PHE A 4 5.776 -6.104 0.788 1.00 0.00 C ATOM 56 CG PHE A 4 5.092 -5.816 2.096 1.00 0.00 C ATOM 57 CD1 PHE A 4 4.884 -4.508 2.508 1.00 0.00 C ATOM 58 CD2 PHE A 4 4.660 -6.848 2.912 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.256 -4.240 3.708 1.00 0.00 C ATOM 60 CE2 PHE A 4 4.036 -6.584 4.116 1.00 0.00 C ATOM 61 CZ PHE A 4 3.832 -5.276 4.516 1.00 0.00 C ATOM 0 H PHE A 4 8.152 -6.334 2.671 1.00 0.00 H new ATOM 0 HA PHE A 4 7.697 -6.069 -0.168 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.334 -5.480 0.011 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.587 -7.141 0.510 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.216 -3.691 1.884 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.813 -7.872 2.603 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.096 -3.217 4.015 1.00 0.00 H new ATOM 0 HE2 PHE A 4 3.708 -7.399 4.744 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.343 -5.066 5.456 1.00 0.00 H new ATOM 71 N ILE A 5 7.856 -3.604 0.156 1.00 0.00 N ATOM 72 CA ILE A 5 8.152 -2.188 0.360 1.00 0.00 C ATOM 73 C ILE A 5 6.892 -1.344 0.212 1.00 0.00 C ATOM 74 O ILE A 5 6.184 -1.428 -0.788 1.00 0.00 O ATOM 75 CB ILE A 5 9.212 -1.684 -0.632 1.00 0.00 C ATOM 76 CG1 ILE A 5 8.840 -2.100 -2.060 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.584 -2.224 -0.260 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.744 -1.500 -3.116 1.00 0.00 C ATOM 0 H ILE A 5 7.888 -3.907 -0.818 1.00 0.00 H new ATOM 0 HA ILE A 5 8.542 -2.088 1.373 1.00 0.00 H new ATOM 0 HB ILE A 5 9.246 -0.596 -0.585 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.877 -3.187 -2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.811 -1.802 -2.261 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.324 -1.858 -0.972 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.848 -1.888 0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.565 -3.314 -0.284 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.424 -1.836 -4.102 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.688 -0.413 -3.067 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.771 -1.819 -2.940 1.00 0.00 H new ATOM 90 N ALA A 6 6.616 -0.524 1.224 1.00 0.00 N ATOM 91 CA ALA A 6 5.444 0.344 1.208 1.00 0.00 C ATOM 92 C ALA A 6 5.840 1.804 1.388 1.00 0.00 C ATOM 93 O ALA A 6 6.976 2.108 1.752 1.00 0.00 O ATOM 94 CB ALA A 6 4.464 -0.076 2.292 1.00 0.00 C ATOM 0 H ALA A 6 7.189 -0.444 2.064 1.00 0.00 H new ATOM 0 HA ALA A 6 4.961 0.244 0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.594 0.580 2.270 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.148 -1.105 2.118 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.947 -0.005 3.267 1.00 0.00 H new ATOM 100 N ILE A 7 4.896 2.704 1.124 1.00 0.00 N ATOM 101 CA ILE A 7 5.148 4.132 1.260 1.00 0.00 C ATOM 102 C ILE A 7 4.376 4.720 2.436 1.00 0.00 C ATOM 103 O ILE A 7 3.168 4.516 2.564 1.00 0.00 O ATOM 104 CB ILE A 7 4.764 4.892 -0.020 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.604 4.404 -1.204 1.00 0.00 C ATOM 106 CG2 ILE A 7 4.940 6.392 0.176 1.00 0.00 C ATOM 107 CD1 ILE A 7 4.992 4.720 -2.552 1.00 0.00 C ATOM 0 H ILE A 7 3.953 2.468 0.816 1.00 0.00 H new ATOM 0 HA ILE A 7 6.217 4.248 1.438 1.00 0.00 H new ATOM 0 HB ILE A 7 3.714 4.694 -0.236 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.594 4.858 -1.148 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.742 3.326 -1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.664 6.914 -0.740 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.302 6.730 0.992 1.00 0.00 H new ATOM 0 HG23 ILE A 7 5.981 6.608 0.416 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.641 4.345 -3.343 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.015 4.244 -2.628 1.00 0.00 H new ATOM 0 HD13 ILE A 7 4.879 5.799 -2.656 1.00 0.00 H new ATOM 119 N ASP A 8 5.080 5.452 3.292 1.00 0.00 N ATOM 120 CA ASP A 8 4.460 6.072 4.456 1.00 0.00 C ATOM 121 C ASP A 8 3.252 6.912 4.048 1.00 0.00 C ATOM 122 O ASP A 8 3.324 7.712 3.116 1.00 0.00 O ATOM 123 CB ASP A 8 5.476 6.944 5.196 1.00 0.00 C ATOM 124 CG ASP A 8 4.812 8.016 6.040 1.00 0.00 C ATOM 125 OD1 ASP A 8 4.044 7.660 6.956 1.00 0.00 O ATOM 126 OD2 ASP A 8 5.060 9.212 5.780 1.00 0.00 O ATOM 0 H ASP A 8 6.080 5.630 3.201 1.00 0.00 H new ATOM 0 HA ASP A 8 4.119 5.278 5.121 1.00 0.00 H new ATOM 0 HB2 ASP A 8 6.095 6.314 5.835 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.141 7.415 4.473 1.00 0.00 H new ATOM 131 N VAL A 9 2.140 6.720 4.752 1.00 0.00 N ATOM 132 CA VAL A 9 0.920 7.460 4.464 1.00 0.00 C ATOM 133 C VAL A 9 0.652 8.516 5.532 1.00 0.00 C ATOM 134 O VAL A 9 -0.056 8.264 6.504 1.00 0.00 O ATOM 135 CB VAL A 9 -0.296 6.516 4.376 1.00 0.00 C ATOM 136 CG1 VAL A 9 -0.240 5.696 3.096 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.360 5.616 5.596 1.00 0.00 C ATOM 0 H VAL A 9 2.061 6.059 5.525 1.00 0.00 H new ATOM 0 HA VAL A 9 1.064 7.950 3.501 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.204 7.119 4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -1.105 5.035 3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.247 6.364 2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.673 5.100 3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.224 4.957 5.517 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.549 5.017 5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.451 6.227 6.494 1.00 0.00 H new ATOM 147 N SER A 10 1.224 9.700 5.336 1.00 0.00 N ATOM 148 CA SER A 10 1.048 10.800 6.284 1.00 0.00 C ATOM 149 C SER A 10 -0.364 10.804 6.852 1.00 0.00 C ATOM 150 O SER A 10 -1.304 10.324 6.216 1.00 0.00 O ATOM 151 CB SER A 10 1.344 12.136 5.604 1.00 0.00 C ATOM 152 OG SER A 10 0.364 12.436 4.624 1.00 0.00 O ATOM 0 H SER A 10 1.812 9.924 4.533 1.00 0.00 H new ATOM 0 HA SER A 10 1.749 10.657 7.106 1.00 0.00 H new ATOM 0 HB2 SER A 10 1.372 12.930 6.351 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.329 12.101 5.139 1.00 0.00 H new ATOM 0 HG SER A 10 0.655 13.209 4.096 1.00 0.00 H new ATOM 158 N GLU A 11 -0.508 11.344 8.060 1.00 0.00 N ATOM 159 CA GLU A 11 -1.808 11.412 8.716 1.00 0.00 C ATOM 160 C GLU A 11 -2.888 11.880 7.744 1.00 0.00 C ATOM 161 O GLU A 11 -4.040 11.456 7.832 1.00 0.00 O ATOM 162 CB GLU A 11 -1.748 12.356 9.920 1.00 0.00 C ATOM 163 CG GLU A 11 -1.296 13.760 9.572 1.00 0.00 C ATOM 164 CD GLU A 11 0.204 13.860 9.364 1.00 0.00 C ATOM 165 OE1 GLU A 11 0.952 13.572 10.324 1.00 0.00 O ATOM 166 OE2 GLU A 11 0.628 14.224 8.248 1.00 0.00 O ATOM 0 H GLU A 11 0.260 11.740 8.603 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.064 10.410 9.060 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -2.734 12.405 10.381 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.069 11.939 10.664 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.806 14.087 8.666 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.594 14.441 10.369 1.00 0.00 H new ATOM 173 N SER A 12 -2.504 12.756 6.820 1.00 0.00 N ATOM 174 CA SER A 12 -3.436 13.284 5.836 1.00 0.00 C ATOM 175 C SER A 12 -4.216 12.160 5.164 1.00 0.00 C ATOM 176 O SER A 12 -5.408 12.292 4.888 1.00 0.00 O ATOM 177 CB SER A 12 -2.688 14.104 4.780 1.00 0.00 C ATOM 178 OG SER A 12 -2.008 13.256 3.868 1.00 0.00 O ATOM 0 H SER A 12 -1.553 13.114 6.734 1.00 0.00 H new ATOM 0 HA SER A 12 -4.143 13.931 6.355 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.392 14.736 4.239 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.974 14.767 5.268 1.00 0.00 H new ATOM 0 HG SER A 12 -1.150 12.982 4.254 1.00 0.00 H new ATOM 184 N VAL A 13 -3.532 11.048 4.904 1.00 0.00 N ATOM 185 CA VAL A 13 -4.160 9.896 4.268 1.00 0.00 C ATOM 186 C VAL A 13 -4.756 8.952 5.304 1.00 0.00 C ATOM 187 O VAL A 13 -5.924 8.572 5.212 1.00 0.00 O ATOM 188 CB VAL A 13 -3.152 9.120 3.400 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.812 7.896 2.784 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.572 10.020 2.320 1.00 0.00 C ATOM 0 H VAL A 13 -2.544 10.922 5.124 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.958 10.280 3.632 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.334 8.784 4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.086 7.359 2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.175 7.241 3.576 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.649 8.209 2.160 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.862 9.454 1.717 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.376 10.389 1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -2.062 10.864 2.785 1.00 0.00 H new ATOM 200 N ARG A 14 -3.952 8.580 6.292 1.00 0.00 N ATOM 201 CA ARG A 14 -4.400 7.676 7.348 1.00 0.00 C ATOM 202 C ARG A 14 -5.788 8.072 7.844 1.00 0.00 C ATOM 203 O ARG A 14 -6.732 7.284 7.760 1.00 0.00 O ATOM 204 CB ARG A 14 -3.408 7.688 8.512 1.00 0.00 C ATOM 205 CG ARG A 14 -2.204 6.784 8.292 1.00 0.00 C ATOM 206 CD ARG A 14 -1.132 7.020 9.348 1.00 0.00 C ATOM 207 NE ARG A 14 0.012 6.132 9.168 1.00 0.00 N ATOM 208 CZ ARG A 14 0.860 5.820 10.144 1.00 0.00 C ATOM 209 NH1 ARG A 14 0.688 6.324 11.360 1.00 0.00 N ATOM 210 NH2 ARG A 14 1.876 5.008 9.908 1.00 0.00 N ATOM 0 H ARG A 14 -2.985 8.890 6.386 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.452 6.668 6.935 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.061 8.709 8.673 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.923 7.379 9.421 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.520 5.741 8.319 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.787 6.965 7.301 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -0.798 8.057 9.301 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.559 6.867 10.339 1.00 0.00 H new ATOM 0 HE ARG A 14 0.170 5.729 8.244 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.095 6.951 11.546 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.339 6.084 12.108 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.012 4.619 8.975 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.524 4.771 10.659 1.00 0.00 H new ATOM 224 N ASP A 15 -5.900 9.292 8.356 1.00 0.00 N ATOM 225 CA ASP A 15 -7.176 9.788 8.864 1.00 0.00 C ATOM 226 C ASP A 15 -8.216 9.856 7.752 1.00 0.00 C ATOM 227 O ASP A 15 -9.400 9.616 7.984 1.00 0.00 O ATOM 228 CB ASP A 15 -6.992 11.172 9.492 1.00 0.00 C ATOM 229 CG ASP A 15 -8.312 11.872 9.752 1.00 0.00 C ATOM 230 OD1 ASP A 15 -9.228 11.224 10.296 1.00 0.00 O ATOM 231 OD2 ASP A 15 -8.428 13.064 9.404 1.00 0.00 O ATOM 0 H ASP A 15 -5.128 9.954 8.431 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.531 9.093 9.625 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.446 11.072 10.430 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -6.381 11.788 8.832 1.00 0.00 H new ATOM 236 N ALA A 16 -7.768 10.184 6.544 1.00 0.00 N ATOM 237 CA ALA A 16 -8.660 10.280 5.396 1.00 0.00 C ATOM 238 C ALA A 16 -9.400 8.968 5.168 1.00 0.00 C ATOM 239 O ALA A 16 -10.632 8.924 5.196 1.00 0.00 O ATOM 240 CB ALA A 16 -7.880 10.672 4.152 1.00 0.00 C ATOM 0 H ALA A 16 -6.791 10.388 6.336 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.399 11.053 5.604 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.560 10.740 3.303 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.402 11.638 4.312 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.118 9.919 3.948 1.00 0.00 H new ATOM 246 N LEU A 17 -8.644 7.900 4.932 1.00 0.00 N ATOM 247 CA LEU A 17 -9.228 6.584 4.696 1.00 0.00 C ATOM 248 C LEU A 17 -10.092 6.152 5.876 1.00 0.00 C ATOM 249 O LEU A 17 -11.240 5.736 5.704 1.00 0.00 O ATOM 250 CB LEU A 17 -8.128 5.552 4.448 1.00 0.00 C ATOM 251 CG LEU A 17 -7.188 5.840 3.280 1.00 0.00 C ATOM 252 CD1 LEU A 17 -6.012 4.872 3.288 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.936 5.764 1.960 1.00 0.00 C ATOM 0 H LEU A 17 -7.625 7.920 4.899 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.861 6.649 3.811 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.531 5.463 5.355 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.598 4.583 4.279 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.799 6.852 3.394 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.353 5.093 2.448 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.459 4.979 4.221 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.381 3.850 3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.249 5.972 1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.356 4.766 1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.741 6.499 1.955 1.00 0.00 H new ATOM 265 N VAL A 18 -9.536 6.252 7.080 1.00 0.00 N ATOM 266 CA VAL A 18 -10.256 5.872 8.288 1.00 0.00 C ATOM 267 C VAL A 18 -11.596 6.592 8.376 1.00 0.00 C ATOM 268 O VAL A 18 -12.608 5.996 8.744 1.00 0.00 O ATOM 269 CB VAL A 18 -9.432 6.188 9.552 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.236 5.864 10.804 1.00 0.00 C ATOM 271 CG2 VAL A 18 -8.120 5.420 9.536 1.00 0.00 C ATOM 0 H VAL A 18 -8.589 6.593 7.244 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.427 4.797 8.233 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.202 7.253 9.562 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.641 6.092 11.688 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.147 6.462 10.816 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.496 4.806 10.806 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.550 5.654 10.435 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.325 4.350 9.505 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.543 5.704 8.656 1.00 0.00 H new ATOM 281 N ARG A 19 -11.600 7.876 8.040 1.00 0.00 N ATOM 282 CA ARG A 19 -12.816 8.680 8.080 1.00 0.00 C ATOM 283 C ARG A 19 -13.952 7.980 7.340 1.00 0.00 C ATOM 284 O ARG A 19 -15.084 7.940 7.820 1.00 0.00 O ATOM 285 CB ARG A 19 -12.564 10.056 7.468 1.00 0.00 C ATOM 286 CG ARG A 19 -13.644 11.076 7.800 1.00 0.00 C ATOM 287 CD ARG A 19 -13.652 12.224 6.800 1.00 0.00 C ATOM 288 NE ARG A 19 -14.720 13.180 7.076 1.00 0.00 N ATOM 289 CZ ARG A 19 -15.212 14.016 6.168 1.00 0.00 C ATOM 290 NH1 ARG A 19 -14.732 14.012 4.932 1.00 0.00 N ATOM 291 NH2 ARG A 19 -16.184 14.856 6.496 1.00 0.00 N ATOM 0 H ARG A 19 -10.770 8.385 7.735 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.107 8.804 9.123 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.602 10.430 7.819 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.491 9.955 6.385 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.619 10.588 7.803 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.480 11.467 8.804 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -12.690 12.736 6.828 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -13.772 11.827 5.792 1.00 0.00 H new ATOM 0 HE ARG A 19 -15.110 13.208 8.018 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.984 13.367 4.677 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.111 14.654 4.236 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.555 14.861 7.446 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.561 15.497 5.798 1.00 0.00 H new ATOM 305 N ALA A 20 -13.640 7.428 6.172 1.00 0.00 N ATOM 306 CA ALA A 20 -14.636 6.732 5.368 1.00 0.00 C ATOM 307 C ALA A 20 -15.116 5.464 6.068 1.00 0.00 C ATOM 308 O ALA A 20 -16.316 5.252 6.224 1.00 0.00 O ATOM 309 CB ALA A 20 -14.064 6.392 3.996 1.00 0.00 C ATOM 0 H ALA A 20 -12.706 7.449 5.762 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.492 7.395 5.241 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.819 5.872 3.406 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.773 7.310 3.485 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.191 5.750 4.115 1.00 0.00 H new ATOM 315 N GLN A 21 -14.172 4.628 6.484 1.00 0.00 N ATOM 316 CA GLN A 21 -14.500 3.384 7.168 1.00 0.00 C ATOM 317 C GLN A 21 -15.628 3.596 8.172 1.00 0.00 C ATOM 318 O GLN A 21 -16.704 3.004 8.044 1.00 0.00 O ATOM 319 CB GLN A 21 -13.268 2.828 7.880 1.00 0.00 C ATOM 320 CG GLN A 21 -12.124 2.484 6.940 1.00 0.00 C ATOM 321 CD GLN A 21 -11.120 1.532 7.560 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.724 0.512 6.808 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.704 1.712 8.708 1.00 0.00 N flip ATOM 0 H GLN A 21 -13.173 4.790 6.359 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.834 2.665 6.419 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.920 3.559 8.610 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.552 1.934 8.435 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.528 2.037 6.031 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.614 3.401 6.645 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -11.035 2.509 9.251 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -10.029 1.063 9.113 1.00 0.00 H new ATOM 332 N ASP A 22 -15.380 4.440 9.164 1.00 0.00 N ATOM 333 CA ASP A 22 -16.380 4.728 10.188 1.00 0.00 C ATOM 334 C ASP A 22 -17.776 4.800 9.580 1.00 0.00 C ATOM 335 O ASP A 22 -18.740 4.304 10.160 1.00 0.00 O ATOM 336 CB ASP A 22 -16.048 6.044 10.896 1.00 0.00 C ATOM 337 CG ASP A 22 -16.872 6.252 12.148 1.00 0.00 C ATOM 338 OD1 ASP A 22 -17.200 5.248 12.816 1.00 0.00 O ATOM 339 OD2 ASP A 22 -17.196 7.416 12.464 1.00 0.00 O ATOM 0 H ASP A 22 -14.497 4.937 9.283 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.364 3.917 10.916 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.989 6.056 11.155 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.218 6.874 10.211 1.00 0.00 H new ATOM 344 N TYR A 23 -17.876 5.428 8.416 1.00 0.00 N ATOM 345 CA TYR A 23 -19.156 5.568 7.732 1.00 0.00 C ATOM 346 C TYR A 23 -19.592 4.244 7.112 1.00 0.00 C ATOM 347 O TYR A 23 -20.764 3.868 7.184 1.00 0.00 O ATOM 348 CB TYR A 23 -19.064 6.644 6.648 1.00 0.00 C ATOM 349 CG TYR A 23 -20.156 6.548 5.604 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.460 6.920 5.904 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.884 6.092 4.324 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.464 6.832 4.960 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.880 6.004 3.368 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.168 6.376 3.692 1.00 0.00 C ATOM 355 OH TYR A 23 -23.160 6.292 2.744 1.00 0.00 O ATOM 0 H TYR A 23 -17.087 5.849 7.925 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.901 5.866 8.470 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -19.108 7.626 7.118 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.094 6.570 6.155 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.693 7.285 6.893 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.876 5.800 4.068 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.474 7.118 5.213 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.651 5.647 2.375 1.00 0.00 H new ATOM 0 HH TYR A 23 -22.783 5.953 1.905 1.00 0.00 H new ATOM 365 N ILE A 24 -18.644 3.536 6.512 1.00 0.00 N ATOM 366 CA ILE A 24 -18.928 2.252 5.880 1.00 0.00 C ATOM 367 C ILE A 24 -19.568 1.288 6.872 1.00 0.00 C ATOM 368 O ILE A 24 -20.688 0.820 6.664 1.00 0.00 O ATOM 369 CB ILE A 24 -17.652 1.612 5.308 1.00 0.00 C ATOM 370 CG1 ILE A 24 -17.012 2.536 4.272 1.00 0.00 C ATOM 371 CG2 ILE A 24 -17.972 0.256 4.692 1.00 0.00 C ATOM 372 CD1 ILE A 24 -15.784 1.944 3.608 1.00 0.00 C ATOM 0 H ILE A 24 -17.669 3.829 6.449 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.622 2.446 5.062 1.00 0.00 H new ATOM 0 HB ILE A 24 -16.941 1.463 6.121 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.749 2.775 3.506 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -16.738 3.474 4.754 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -17.060 -0.186 4.291 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.388 -0.401 5.455 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.697 0.383 3.888 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.383 2.655 2.885 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.029 1.730 4.364 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -16.056 1.021 3.096 1.00 0.00 H new ATOM 384 N GLY A 25 -18.852 0.992 7.952 1.00 0.00 N ATOM 385 CA GLY A 25 -19.368 0.084 8.960 1.00 0.00 C ATOM 386 C GLY A 25 -19.672 -1.292 8.400 1.00 0.00 C ATOM 387 O GLY A 25 -19.980 -1.436 7.216 1.00 0.00 O ATOM 0 H GLY A 25 -17.923 1.365 8.147 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.642 -0.008 9.768 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.275 0.505 9.394 1.00 0.00 H new ATOM 391 N SER A 26 -19.584 -2.308 9.252 1.00 0.00 N ATOM 392 CA SER A 26 -19.844 -3.680 8.836 1.00 0.00 C ATOM 393 C SER A 26 -21.128 -4.208 9.472 1.00 0.00 C ATOM 394 O SER A 26 -21.148 -5.296 10.048 1.00 0.00 O ATOM 395 CB SER A 26 -18.668 -4.584 9.208 1.00 0.00 C ATOM 396 OG SER A 26 -18.664 -4.864 10.596 1.00 0.00 O ATOM 0 H SER A 26 -19.334 -2.206 10.236 1.00 0.00 H new ATOM 0 HA SER A 26 -19.966 -3.685 7.753 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.728 -5.516 8.645 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.731 -4.102 8.928 1.00 0.00 H new ATOM 0 HG SER A 26 -19.493 -5.326 10.839 1.00 0.00 H new ATOM 402 N LYS A 27 -22.196 -3.428 9.364 1.00 0.00 N ATOM 403 CA LYS A 27 -23.484 -3.812 9.932 1.00 0.00 C ATOM 404 C LYS A 27 -24.112 -4.948 9.128 1.00 0.00 C ATOM 405 O LYS A 27 -24.272 -6.060 9.628 1.00 0.00 O ATOM 406 CB LYS A 27 -24.432 -2.612 9.964 1.00 0.00 C ATOM 407 CG LYS A 27 -25.424 -2.648 11.112 1.00 0.00 C ATOM 408 CD LYS A 27 -26.724 -1.952 10.748 1.00 0.00 C ATOM 409 CE LYS A 27 -26.612 -0.444 10.896 1.00 0.00 C ATOM 410 NZ LYS A 27 -26.756 -0.012 12.316 1.00 0.00 N ATOM 0 H LYS A 27 -22.197 -2.526 8.889 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.315 -4.158 10.952 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -23.843 -1.697 10.033 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -24.980 -2.568 9.023 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -25.629 -3.683 11.385 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -24.986 -2.168 11.987 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -26.994 -2.198 9.721 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -27.527 -2.322 11.386 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -25.647 -0.112 10.512 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -27.379 0.038 10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -26.674 1.023 12.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -27.687 -0.306 12.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -26.008 -0.452 12.890 1.00 0.00 H new ATOM 424 N GLU A 28 -24.472 -4.656 7.880 1.00 0.00 N ATOM 425 CA GLU A 28 -25.080 -5.652 7.008 1.00 0.00 C ATOM 426 C GLU A 28 -24.016 -6.540 6.368 1.00 0.00 C ATOM 427 O GLU A 28 -24.212 -7.748 6.212 1.00 0.00 O ATOM 428 CB GLU A 28 -25.912 -4.972 5.920 1.00 0.00 C ATOM 429 CG GLU A 28 -25.128 -3.968 5.092 1.00 0.00 C ATOM 430 CD GLU A 28 -25.056 -2.604 5.744 1.00 0.00 C ATOM 431 OE1 GLU A 28 -26.100 -2.120 6.232 1.00 0.00 O ATOM 432 OE2 GLU A 28 -23.956 -2.012 5.768 1.00 0.00 O ATOM 0 H GLU A 28 -24.352 -3.738 7.452 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.733 -6.278 7.617 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -26.322 -5.735 5.258 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.758 -4.465 6.385 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.117 -4.344 4.933 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.591 -3.873 4.110 1.00 0.00 H new ATOM 439 N ALA A 29 -22.892 -5.936 6.004 1.00 0.00 N ATOM 440 CA ALA A 29 -21.796 -6.672 5.384 1.00 0.00 C ATOM 441 C ALA A 29 -20.708 -7.000 6.400 1.00 0.00 C ATOM 442 O ALA A 29 -20.560 -6.308 7.408 1.00 0.00 O ATOM 443 CB ALA A 29 -21.216 -5.880 4.224 1.00 0.00 C ATOM 0 H ALA A 29 -22.715 -4.939 6.127 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.195 -7.612 5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.399 -6.442 3.772 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -21.992 -5.705 3.479 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.840 -4.924 4.588 1.00 0.00 H new ATOM 449 N LYS A 30 -19.948 -8.052 6.132 1.00 0.00 N ATOM 450 CA LYS A 30 -18.872 -8.472 7.024 1.00 0.00 C ATOM 451 C LYS A 30 -17.512 -8.252 6.368 1.00 0.00 C ATOM 452 O LYS A 30 -16.952 -9.168 5.764 1.00 0.00 O ATOM 453 CB LYS A 30 -19.040 -9.944 7.400 1.00 0.00 C ATOM 454 CG LYS A 30 -18.024 -10.428 8.420 1.00 0.00 C ATOM 455 CD LYS A 30 -18.344 -9.916 9.816 1.00 0.00 C ATOM 456 CE LYS A 30 -17.420 -10.528 10.860 1.00 0.00 C ATOM 457 NZ LYS A 30 -16.060 -9.928 10.816 1.00 0.00 N ATOM 0 H LYS A 30 -20.056 -8.634 5.301 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.922 -7.867 7.929 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -20.043 -10.097 7.797 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -18.957 -10.553 6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -18.006 -11.518 8.427 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.028 -10.094 8.129 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -18.250 -8.830 9.837 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -19.379 -10.151 10.062 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -17.848 -10.385 11.852 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -17.348 -11.603 10.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.461 -10.371 11.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.641 -10.086 9.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.125 -8.906 10.998 1.00 0.00 H new ATOM 471 N ILE A 31 -16.984 -7.040 6.500 1.00 0.00 N ATOM 472 CA ILE A 31 -15.688 -6.704 5.924 1.00 0.00 C ATOM 473 C ILE A 31 -14.624 -6.568 7.008 1.00 0.00 C ATOM 474 O ILE A 31 -14.792 -5.812 7.968 1.00 0.00 O ATOM 475 CB ILE A 31 -15.752 -5.396 5.116 1.00 0.00 C ATOM 476 CG1 ILE A 31 -16.872 -5.472 4.072 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.416 -5.124 4.444 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.320 -4.116 3.576 1.00 0.00 C ATOM 0 H ILE A 31 -17.434 -6.274 7.001 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.419 -7.521 5.254 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.969 -4.574 5.798 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.530 -6.066 3.225 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.726 -5.994 4.503 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.477 -4.196 3.876 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.638 -5.035 5.203 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.173 -5.946 3.771 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.114 -4.242 2.840 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.692 -3.527 4.414 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.477 -3.600 3.116 1.00 0.00 H new ATOM 490 N LYS A 32 -13.528 -7.300 6.852 1.00 0.00 N ATOM 491 CA LYS A 32 -12.436 -7.260 7.816 1.00 0.00 C ATOM 492 C LYS A 32 -11.424 -6.180 7.448 1.00 0.00 C ATOM 493 O LYS A 32 -10.528 -6.404 6.636 1.00 0.00 O ATOM 494 CB LYS A 32 -11.736 -8.620 7.884 1.00 0.00 C ATOM 495 CG LYS A 32 -11.140 -8.932 9.248 1.00 0.00 C ATOM 496 CD LYS A 32 -9.708 -8.440 9.352 1.00 0.00 C ATOM 497 CE LYS A 32 -8.736 -9.408 8.688 1.00 0.00 C ATOM 498 NZ LYS A 32 -8.240 -10.436 9.644 1.00 0.00 N ATOM 0 H LYS A 32 -13.372 -7.930 6.065 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.858 -7.024 8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.451 -9.400 7.622 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.944 -8.649 7.136 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.744 -8.465 10.026 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.170 -10.007 9.423 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.624 -7.459 8.883 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.440 -8.316 10.401 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.229 -9.899 7.849 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.891 -8.853 8.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.582 -11.076 9.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.748 -9.969 10.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.044 -10.983 10.014 1.00 0.00 H new ATOM 512 N PHE A 33 -11.576 -5.004 8.048 1.00 0.00 N ATOM 513 CA PHE A 33 -10.680 -3.888 7.780 1.00 0.00 C ATOM 514 C PHE A 33 -9.272 -4.188 8.284 1.00 0.00 C ATOM 515 O PHE A 33 -9.068 -5.108 9.076 1.00 0.00 O ATOM 516 CB PHE A 33 -11.204 -2.612 8.444 1.00 0.00 C ATOM 517 CG PHE A 33 -12.384 -2.008 7.732 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.348 -1.796 6.364 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.524 -1.656 8.432 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.428 -1.240 5.708 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.612 -1.100 7.780 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.564 -0.892 6.416 1.00 0.00 C ATOM 0 H PHE A 33 -12.313 -4.800 8.724 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.641 -3.740 6.701 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.486 -2.836 9.473 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.400 -1.877 8.487 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.466 -2.069 5.804 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.566 -1.817 9.499 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.386 -1.077 4.641 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.497 -0.830 8.338 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.410 -0.459 5.904 1.00 0.00 H new ATOM 532 N VAL A 34 -8.300 -3.408 7.820 1.00 0.00 N ATOM 533 CA VAL A 34 -6.912 -3.592 8.220 1.00 0.00 C ATOM 534 C VAL A 34 -6.432 -2.432 9.088 1.00 0.00 C ATOM 535 O VAL A 34 -6.900 -1.304 8.944 1.00 0.00 O ATOM 536 CB VAL A 34 -5.984 -3.720 6.996 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.588 -4.144 7.424 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.564 -4.704 5.992 1.00 0.00 C ATOM 0 H VAL A 34 -8.451 -2.641 7.165 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.870 -4.517 8.796 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.908 -2.745 6.515 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.948 -4.229 6.546 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.174 -3.399 8.104 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.640 -5.108 7.930 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.897 -4.783 5.133 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.670 -5.682 6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.541 -4.353 5.661 1.00 0.00 H new ATOM 548 N GLU A 35 -5.496 -2.720 9.984 1.00 0.00 N ATOM 549 CA GLU A 35 -4.952 -1.704 10.876 1.00 0.00 C ATOM 550 C GLU A 35 -4.712 -0.396 10.124 1.00 0.00 C ATOM 551 O GLU A 35 -4.692 -0.372 8.896 1.00 0.00 O ATOM 552 CB GLU A 35 -3.648 -2.188 11.508 1.00 0.00 C ATOM 553 CG GLU A 35 -3.804 -3.456 12.332 1.00 0.00 C ATOM 554 CD GLU A 35 -4.488 -3.212 13.660 1.00 0.00 C ATOM 555 OE1 GLU A 35 -4.064 -2.280 14.380 1.00 0.00 O ATOM 556 OE2 GLU A 35 -5.444 -3.948 13.984 1.00 0.00 O ATOM 0 H GLU A 35 -5.097 -3.650 10.112 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.681 -1.524 11.666 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.916 -2.365 10.720 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.247 -1.399 12.144 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.378 -4.186 11.762 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.821 -3.892 12.510 1.00 0.00 H new ATOM 563 N ARG A 36 -4.528 0.684 10.876 1.00 0.00 N ATOM 564 CA ARG A 36 -4.288 1.996 10.280 1.00 0.00 C ATOM 565 C ARG A 36 -2.864 2.100 9.748 1.00 0.00 C ATOM 566 O ARG A 36 -2.640 2.588 8.644 1.00 0.00 O ATOM 567 CB ARG A 36 -4.544 3.100 11.312 1.00 0.00 C ATOM 568 CG ARG A 36 -6.016 3.356 11.576 1.00 0.00 C ATOM 569 CD ARG A 36 -6.532 2.508 12.728 1.00 0.00 C ATOM 570 NE ARG A 36 -7.972 2.656 12.912 1.00 0.00 N ATOM 571 CZ ARG A 36 -8.876 1.964 12.220 1.00 0.00 C ATOM 572 NH1 ARG A 36 -8.488 1.088 11.308 1.00 0.00 N ATOM 573 NH2 ARG A 36 -10.168 2.156 12.448 1.00 0.00 N ATOM 0 H ARG A 36 -4.540 0.679 11.896 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.977 2.121 9.444 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.057 2.830 12.249 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.080 4.024 10.966 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.168 4.411 11.803 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.591 3.138 10.676 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -6.296 1.460 12.541 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.018 2.792 13.646 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.304 3.325 13.607 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.494 0.941 11.133 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.183 0.560 10.780 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.467 2.832 13.151 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -10.863 1.628 11.920 1.00 0.00 H new ATOM 587 N GLU A 37 -1.904 1.636 10.544 1.00 0.00 N ATOM 588 CA GLU A 37 -0.500 1.680 10.152 1.00 0.00 C ATOM 589 C GLU A 37 -0.168 0.536 9.192 1.00 0.00 C ATOM 590 O GLU A 37 1.000 0.260 8.924 1.00 0.00 O ATOM 591 CB GLU A 37 0.400 1.600 11.388 1.00 0.00 C ATOM 592 CG GLU A 37 0.168 0.356 12.232 1.00 0.00 C ATOM 593 CD GLU A 37 0.968 0.372 13.520 1.00 0.00 C ATOM 594 OE1 GLU A 37 2.120 -0.100 13.508 1.00 0.00 O ATOM 595 OE2 GLU A 37 0.436 0.852 14.540 1.00 0.00 O ATOM 0 H GLU A 37 -2.073 1.226 11.463 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.320 2.626 9.641 1.00 0.00 H new ATOM 0 HB2 GLU A 37 1.442 1.624 11.070 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.235 2.483 12.005 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.893 0.273 12.468 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.436 -0.528 11.653 1.00 0.00 H new ATOM 602 N ASN A 38 -1.204 -0.120 8.684 1.00 0.00 N ATOM 603 CA ASN A 38 -1.024 -1.228 7.756 1.00 0.00 C ATOM 604 C ASN A 38 -1.532 -0.864 6.364 1.00 0.00 C ATOM 605 O ASN A 38 -1.484 -1.676 5.440 1.00 0.00 O ATOM 606 CB ASN A 38 -1.756 -2.472 8.268 1.00 0.00 C ATOM 607 CG ASN A 38 -0.932 -3.260 9.264 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.424 -2.576 10.284 1.00 0.00 O flip ATOM 609 ND2 ASN A 38 -0.756 -4.468 9.120 1.00 0.00 N flip ATOM 0 H ASN A 38 -2.177 0.096 8.899 1.00 0.00 H new ATOM 0 HA ASN A 38 0.043 -1.442 7.688 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.694 -2.171 8.734 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -2.011 -3.113 7.424 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -1.166 -4.951 8.321 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.200 -4.987 9.800 1.00 0.00 H new ATOM 616 N PHE A 39 -2.012 0.364 6.220 1.00 0.00 N ATOM 617 CA PHE A 39 -2.528 0.840 4.940 1.00 0.00 C ATOM 618 C PHE A 39 -1.408 1.444 4.092 1.00 0.00 C ATOM 619 O PHE A 39 -1.664 2.056 3.056 1.00 0.00 O ATOM 620 CB PHE A 39 -3.632 1.876 5.160 1.00 0.00 C ATOM 621 CG PHE A 39 -4.880 1.304 5.768 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.472 0.172 5.228 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.460 1.892 6.876 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.620 -0.360 5.784 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.608 1.368 7.440 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.192 0.240 6.888 1.00 0.00 C ATOM 0 H PHE A 39 -2.056 1.050 6.973 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.945 -0.014 4.406 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.253 2.667 5.806 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.882 2.337 4.204 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.031 -0.300 4.362 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.010 2.774 7.307 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.069 -1.244 5.355 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.048 1.836 8.308 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.093 -0.169 7.320 1.00 0.00 H new ATOM 636 N HIS A 40 -0.172 1.268 4.548 1.00 0.00 N ATOM 637 CA HIS A 40 0.984 1.796 3.832 1.00 0.00 C ATOM 638 C HIS A 40 0.976 1.344 2.376 1.00 0.00 C ATOM 639 O HIS A 40 1.184 0.168 2.080 1.00 0.00 O ATOM 640 CB HIS A 40 2.276 1.344 4.512 1.00 0.00 C ATOM 641 CG HIS A 40 2.236 -0.072 4.996 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.192 -0.412 6.332 1.00 0.00 N ATOM 643 CD2 HIS A 40 2.228 -1.244 4.312 1.00 0.00 C ATOM 644 CE1 HIS A 40 2.164 -1.728 6.452 1.00 0.00 C ATOM 645 NE2 HIS A 40 2.184 -2.256 5.240 1.00 0.00 N ATOM 0 H HIS A 40 0.055 0.766 5.407 1.00 0.00 H new ATOM 0 HA HIS A 40 0.930 2.884 3.854 1.00 0.00 H new ATOM 0 HB2 HIS A 40 3.104 1.456 3.812 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.481 2.002 5.356 1.00 0.00 H new ATOM 0 HD1 HIS A 40 2.183 0.250 7.108 1.00 0.00 H new ATOM 0 HD2 HIS A 40 2.252 -1.360 3.238 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.131 -2.278 7.381 1.00 0.00 H new ATOM 0 HE2 HIS A 40 2.169 -3.254 5.028 1.00 0.00 H new ATOM 654 N ILE A 41 0.736 2.288 1.472 1.00 0.00 N ATOM 655 CA ILE A 41 0.700 1.984 0.048 1.00 0.00 C ATOM 656 C ILE A 41 1.804 1.008 -0.336 1.00 0.00 C ATOM 657 O ILE A 41 2.988 1.288 -0.144 1.00 0.00 O ATOM 658 CB ILE A 41 0.840 3.260 -0.800 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.316 4.220 -0.516 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.892 2.908 -2.280 1.00 0.00 C ATOM 661 CD1 ILE A 41 -0.088 5.616 -1.048 1.00 0.00 C ATOM 0 H ILE A 41 0.564 3.267 1.700 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.269 1.526 -0.153 1.00 0.00 H new ATOM 0 HB ILE A 41 1.772 3.756 -0.530 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.228 3.817 -0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.478 4.272 0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.991 3.821 -2.868 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.747 2.259 -2.470 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.025 2.392 -2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.949 6.241 -0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.806 6.039 -0.589 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.043 5.576 -2.129 1.00 0.00 H new ATOM 673 N THR A 42 1.408 -0.140 -0.880 1.00 0.00 N ATOM 674 CA THR A 42 2.368 -1.160 -1.292 1.00 0.00 C ATOM 675 C THR A 42 3.060 -0.768 -2.592 1.00 0.00 C ATOM 676 O THR A 42 2.480 -0.888 -3.672 1.00 0.00 O ATOM 677 CB THR A 42 1.688 -2.528 -1.472 1.00 0.00 C ATOM 678 OG1 THR A 42 1.008 -2.900 -0.268 1.00 0.00 O ATOM 679 CG2 THR A 42 2.708 -3.596 -1.832 1.00 0.00 C ATOM 0 H THR A 42 0.432 -0.387 -1.045 1.00 0.00 H new ATOM 0 HA THR A 42 3.112 -1.237 -0.499 1.00 0.00 H new ATOM 0 HB THR A 42 0.968 -2.446 -2.286 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.576 -3.771 -0.392 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.204 -4.554 -1.954 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.204 -3.326 -2.764 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.449 -3.675 -1.036 1.00 0.00 H new ATOM 687 N LEU A 43 4.300 -0.308 -2.480 1.00 0.00 N ATOM 688 CA LEU A 43 5.072 0.096 -3.652 1.00 0.00 C ATOM 689 C LEU A 43 5.348 -1.096 -4.560 1.00 0.00 C ATOM 690 O LEU A 43 5.056 -1.056 -5.756 1.00 0.00 O ATOM 691 CB LEU A 43 6.388 0.740 -3.220 1.00 0.00 C ATOM 692 CG LEU A 43 7.080 1.624 -4.260 1.00 0.00 C ATOM 693 CD1 LEU A 43 8.120 2.516 -3.600 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.716 0.772 -5.348 1.00 0.00 C ATOM 0 H LEU A 43 4.793 -0.205 -1.593 1.00 0.00 H new ATOM 0 HA LEU A 43 4.485 0.824 -4.211 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.200 1.341 -2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.078 -0.052 -2.930 1.00 0.00 H new ATOM 0 HG LEU A 43 6.327 2.263 -4.722 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.600 3.136 -4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.636 3.155 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.871 1.897 -3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.203 1.418 -6.078 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.455 0.106 -4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.946 0.181 -5.844 1.00 0.00 H new ATOM 706 N LYS A 44 5.908 -2.152 -3.988 1.00 0.00 N ATOM 707 CA LYS A 44 6.224 -3.360 -4.744 1.00 0.00 C ATOM 708 C LYS A 44 6.232 -4.584 -3.836 1.00 0.00 C ATOM 709 O LYS A 44 6.612 -4.500 -2.668 1.00 0.00 O ATOM 710 CB LYS A 44 7.580 -3.212 -5.436 1.00 0.00 C ATOM 711 CG LYS A 44 8.108 -4.512 -6.016 1.00 0.00 C ATOM 712 CD LYS A 44 9.624 -4.492 -6.144 1.00 0.00 C ATOM 713 CE LYS A 44 10.104 -5.444 -7.232 1.00 0.00 C ATOM 714 NZ LYS A 44 9.852 -6.868 -6.872 1.00 0.00 N ATOM 0 H LYS A 44 6.154 -2.199 -2.999 1.00 0.00 H new ATOM 0 HA LYS A 44 5.452 -3.499 -5.500 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.493 -2.476 -6.235 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.304 -2.822 -4.720 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.807 -5.344 -5.380 1.00 0.00 H new ATOM 0 HG3 LYS A 44 7.662 -4.682 -6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.958 -3.480 -6.371 1.00 0.00 H new ATOM 0 HD3 LYS A 44 10.075 -4.770 -5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 44 9.597 -5.211 -8.169 1.00 0.00 H new ATOM 0 HE3 LYS A 44 11.170 -5.295 -7.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 10.751 -7.391 -6.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 9.425 -6.916 -5.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 9.204 -7.292 -7.566 1.00 0.00 H new ATOM 728 N PHE A 45 5.812 -5.720 -4.380 1.00 0.00 N ATOM 729 CA PHE A 45 5.768 -6.964 -3.620 1.00 0.00 C ATOM 730 C PHE A 45 6.996 -7.824 -3.916 1.00 0.00 C ATOM 731 O PHE A 45 7.448 -7.912 -5.060 1.00 0.00 O ATOM 732 CB PHE A 45 4.496 -7.744 -3.948 1.00 0.00 C ATOM 733 CG PHE A 45 4.312 -8.976 -3.104 1.00 0.00 C ATOM 734 CD1 PHE A 45 4.168 -8.876 -1.728 1.00 0.00 C ATOM 735 CD2 PHE A 45 4.288 -10.232 -3.688 1.00 0.00 C ATOM 736 CE1 PHE A 45 4.000 -10.004 -0.952 1.00 0.00 C ATOM 737 CE2 PHE A 45 4.124 -11.364 -2.912 1.00 0.00 C ATOM 738 CZ PHE A 45 3.980 -11.248 -1.544 1.00 0.00 C ATOM 0 H PHE A 45 5.496 -5.806 -5.346 1.00 0.00 H new ATOM 0 HA PHE A 45 5.767 -6.713 -2.559 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.634 -7.090 -3.815 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.518 -8.033 -4.999 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.188 -7.904 -1.259 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.398 -10.327 -4.758 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.884 -9.912 0.118 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.109 -12.339 -3.376 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.852 -12.132 -0.938 1.00 0.00 H new ATOM 748 N LEU A 46 7.532 -8.456 -2.876 1.00 0.00 N ATOM 749 CA LEU A 46 8.708 -9.308 -3.024 1.00 0.00 C ATOM 750 C LEU A 46 8.352 -10.768 -2.772 1.00 0.00 C ATOM 751 O LEU A 46 8.472 -11.608 -3.664 1.00 0.00 O ATOM 752 CB LEU A 46 9.808 -8.864 -2.056 1.00 0.00 C ATOM 753 CG LEU A 46 10.028 -7.356 -1.940 1.00 0.00 C ATOM 754 CD1 LEU A 46 10.760 -7.020 -0.652 1.00 0.00 C ATOM 755 CD2 LEU A 46 10.800 -6.832 -3.144 1.00 0.00 C ATOM 0 H LEU A 46 7.172 -8.395 -1.924 1.00 0.00 H new ATOM 0 HA LEU A 46 9.073 -9.212 -4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.573 -9.254 -1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.746 -9.325 -2.366 1.00 0.00 H new ATOM 0 HG LEU A 46 9.053 -6.869 -1.919 1.00 0.00 H new ATOM 0 HD11 LEU A 46 10.907 -5.942 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.170 -7.357 0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.729 -7.520 -0.643 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.946 -5.757 -3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.770 -7.327 -3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.237 -7.037 -4.055 1.00 0.00 H new ATOM 767 N GLY A 47 7.916 -11.064 -1.552 1.00 0.00 N ATOM 768 CA GLY A 47 7.552 -12.424 -1.204 1.00 0.00 C ATOM 769 C GLY A 47 8.620 -13.120 -0.384 1.00 0.00 C ATOM 770 O GLY A 47 9.200 -12.524 0.520 1.00 0.00 O ATOM 0 H GLY A 47 7.808 -10.386 -0.798 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.617 -12.414 -0.643 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.371 -12.993 -2.116 1.00 0.00 H new ATOM 774 N GLU A 48 8.872 -14.388 -0.700 1.00 0.00 N ATOM 775 CA GLU A 48 9.876 -15.164 0.016 1.00 0.00 C ATOM 776 C GLU A 48 11.276 -14.608 -0.232 1.00 0.00 C ATOM 777 O GLU A 48 11.660 -14.348 -1.372 1.00 0.00 O ATOM 778 CB GLU A 48 9.816 -16.632 -0.412 1.00 0.00 C ATOM 779 CG GLU A 48 10.320 -17.596 0.648 1.00 0.00 C ATOM 780 CD GLU A 48 11.788 -17.396 0.968 1.00 0.00 C ATOM 781 OE1 GLU A 48 12.628 -17.664 0.092 1.00 0.00 O ATOM 782 OE2 GLU A 48 12.092 -16.972 2.104 1.00 0.00 O ATOM 0 H GLU A 48 8.396 -14.897 -1.445 1.00 0.00 H new ATOM 0 HA GLU A 48 9.660 -15.093 1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 48 8.786 -16.887 -0.663 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.406 -16.762 -1.319 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.733 -17.469 1.558 1.00 0.00 H new ATOM 0 HG3 GLU A 48 10.162 -18.619 0.307 1.00 0.00 H new ATOM 789 N ILE A 49 12.036 -14.432 0.844 1.00 0.00 N ATOM 790 CA ILE A 49 13.392 -13.904 0.744 1.00 0.00 C ATOM 791 C ILE A 49 14.276 -14.460 1.852 1.00 0.00 C ATOM 792 O ILE A 49 13.812 -14.720 2.960 1.00 0.00 O ATOM 793 CB ILE A 49 13.408 -12.368 0.808 1.00 0.00 C ATOM 794 CG1 ILE A 49 12.348 -11.784 -0.132 1.00 0.00 C ATOM 795 CG2 ILE A 49 14.788 -11.836 0.456 1.00 0.00 C ATOM 796 CD1 ILE A 49 12.204 -10.288 -0.020 1.00 0.00 C ATOM 0 H ILE A 49 11.736 -14.647 1.795 1.00 0.00 H new ATOM 0 HA ILE A 49 13.783 -14.218 -0.224 1.00 0.00 H new ATOM 0 HB ILE A 49 13.172 -12.060 1.827 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.604 -12.040 -1.160 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.387 -12.251 0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.782 -10.747 0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.520 -12.228 1.162 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.053 -12.151 -0.553 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.437 -9.943 -0.713 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.917 -10.025 0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.154 -9.812 -0.264 1.00 0.00 H new ATOM 808 N THR A 50 15.560 -14.636 1.548 1.00 0.00 N ATOM 809 CA THR A 50 16.512 -15.156 2.516 1.00 0.00 C ATOM 810 C THR A 50 17.152 -14.028 3.320 1.00 0.00 C ATOM 811 O THR A 50 17.608 -13.036 2.760 1.00 0.00 O ATOM 812 CB THR A 50 17.624 -15.976 1.832 1.00 0.00 C ATOM 813 OG1 THR A 50 18.248 -15.192 0.812 1.00 0.00 O ATOM 814 CG2 THR A 50 17.056 -17.252 1.224 1.00 0.00 C ATOM 0 H THR A 50 15.962 -14.424 0.635 1.00 0.00 H new ATOM 0 HA THR A 50 15.952 -15.807 3.187 1.00 0.00 H new ATOM 0 HB THR A 50 18.364 -16.249 2.584 1.00 0.00 H new ATOM 0 HG1 THR A 50 18.955 -15.717 0.382 1.00 0.00 H new ATOM 0 HG21 THR A 50 17.858 -17.816 0.746 1.00 0.00 H new ATOM 0 HG22 THR A 50 16.603 -17.859 2.008 1.00 0.00 H new ATOM 0 HG23 THR A 50 16.300 -16.996 0.481 1.00 0.00 H new ATOM 822 N GLU A 51 17.180 -14.192 4.640 1.00 0.00 N ATOM 823 CA GLU A 51 17.764 -13.188 5.520 1.00 0.00 C ATOM 824 C GLU A 51 18.960 -12.508 4.856 1.00 0.00 C ATOM 825 O GLU A 51 19.148 -11.300 4.984 1.00 0.00 O ATOM 826 CB GLU A 51 18.200 -13.824 6.844 1.00 0.00 C ATOM 827 CG GLU A 51 18.776 -12.832 7.836 1.00 0.00 C ATOM 828 CD GLU A 51 18.712 -13.336 9.268 1.00 0.00 C ATOM 829 OE1 GLU A 51 19.288 -14.408 9.544 1.00 0.00 O ATOM 830 OE2 GLU A 51 18.088 -12.656 10.108 1.00 0.00 O ATOM 0 H GLU A 51 16.805 -15.009 5.122 1.00 0.00 H new ATOM 0 HA GLU A 51 17.002 -12.435 5.719 1.00 0.00 H new ATOM 0 HB2 GLU A 51 17.343 -14.322 7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 51 18.944 -14.594 6.640 1.00 0.00 H new ATOM 0 HG2 GLU A 51 19.813 -12.622 7.574 1.00 0.00 H new ATOM 0 HG3 GLU A 51 18.232 -11.891 7.761 1.00 0.00 H new ATOM 837 N GLU A 52 19.756 -13.296 4.140 1.00 0.00 N ATOM 838 CA GLU A 52 20.932 -12.772 3.456 1.00 0.00 C ATOM 839 C GLU A 52 20.528 -11.884 2.284 1.00 0.00 C ATOM 840 O GLU A 52 20.736 -10.676 2.308 1.00 0.00 O ATOM 841 CB GLU A 52 21.820 -13.916 2.964 1.00 0.00 C ATOM 842 CG GLU A 52 22.828 -14.392 3.996 1.00 0.00 C ATOM 843 CD GLU A 52 24.000 -15.124 3.372 1.00 0.00 C ATOM 844 OE1 GLU A 52 23.780 -15.876 2.400 1.00 0.00 O ATOM 845 OE2 GLU A 52 25.136 -14.944 3.856 1.00 0.00 O ATOM 0 H GLU A 52 19.608 -14.298 4.019 1.00 0.00 H new ATOM 0 HA GLU A 52 21.495 -12.170 4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.188 -14.755 2.672 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.353 -13.592 2.070 1.00 0.00 H new ATOM 0 HG2 GLU A 52 23.198 -13.535 4.559 1.00 0.00 H new ATOM 0 HG3 GLU A 52 22.330 -15.051 4.708 1.00 0.00 H new ATOM 852 N GLN A 53 19.952 -12.500 1.256 1.00 0.00 N ATOM 853 CA GLN A 53 19.520 -11.772 0.076 1.00 0.00 C ATOM 854 C GLN A 53 18.912 -10.428 0.452 1.00 0.00 C ATOM 855 O GLN A 53 19.096 -9.432 -0.244 1.00 0.00 O ATOM 856 CB GLN A 53 18.500 -12.596 -0.716 1.00 0.00 C ATOM 857 CG GLN A 53 19.136 -13.600 -1.664 1.00 0.00 C ATOM 858 CD GLN A 53 19.596 -12.964 -2.964 1.00 0.00 C ATOM 859 OE1 GLN A 53 19.080 -11.924 -3.376 1.00 0.00 O ATOM 860 NE2 GLN A 53 20.568 -13.592 -3.616 1.00 0.00 N ATOM 0 H GLN A 53 19.775 -13.504 1.220 1.00 0.00 H new ATOM 0 HA GLN A 53 20.398 -11.593 -0.544 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.853 -13.127 -0.018 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.865 -11.920 -1.288 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.988 -14.070 -1.172 1.00 0.00 H new ATOM 0 HG3 GLN A 53 18.419 -14.391 -1.884 1.00 0.00 H new ATOM 0 HE21 GLN A 53 20.965 -14.451 -3.236 1.00 0.00 H new ATOM 0 HE22 GLN A 53 20.917 -13.215 -4.497 1.00 0.00 H new ATOM 869 N ALA A 54 18.192 -10.404 1.568 1.00 0.00 N ATOM 870 CA ALA A 54 17.560 -9.180 2.044 1.00 0.00 C ATOM 871 C ALA A 54 18.488 -7.980 1.868 1.00 0.00 C ATOM 872 O ALA A 54 18.160 -7.032 1.156 1.00 0.00 O ATOM 873 CB ALA A 54 17.160 -9.328 3.504 1.00 0.00 C ATOM 0 H ALA A 54 18.032 -11.219 2.160 1.00 0.00 H new ATOM 0 HA ALA A 54 16.664 -9.006 1.448 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.689 -8.407 3.847 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.457 -10.155 3.607 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.047 -9.528 4.106 1.00 0.00 H new ATOM 879 N GLU A 55 19.644 -8.028 2.524 1.00 0.00 N ATOM 880 CA GLU A 55 20.616 -6.944 2.440 1.00 0.00 C ATOM 881 C GLU A 55 20.824 -6.516 0.992 1.00 0.00 C ATOM 882 O GLU A 55 21.088 -5.348 0.712 1.00 0.00 O ATOM 883 CB GLU A 55 21.948 -7.376 3.052 1.00 0.00 C ATOM 884 CG GLU A 55 22.812 -8.200 2.116 1.00 0.00 C ATOM 885 CD GLU A 55 23.728 -9.160 2.852 1.00 0.00 C ATOM 886 OE1 GLU A 55 23.208 -10.032 3.584 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.960 -9.036 2.704 1.00 0.00 O ATOM 0 H GLU A 55 19.930 -8.806 3.119 1.00 0.00 H new ATOM 0 HA GLU A 55 20.227 -6.094 3.001 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.502 -6.488 3.356 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.752 -7.955 3.955 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.170 -8.764 1.439 1.00 0.00 H new ATOM 0 HG3 GLU A 55 23.414 -7.531 1.501 1.00 0.00 H new ATOM 894 N GLU A 56 20.708 -7.468 0.076 1.00 0.00 N ATOM 895 CA GLU A 56 20.888 -7.188 -1.344 1.00 0.00 C ATOM 896 C GLU A 56 19.812 -6.228 -1.848 1.00 0.00 C ATOM 897 O GLU A 56 20.116 -5.252 -2.536 1.00 0.00 O ATOM 898 CB GLU A 56 20.844 -8.488 -2.152 1.00 0.00 C ATOM 899 CG GLU A 56 21.700 -8.456 -3.404 1.00 0.00 C ATOM 900 CD GLU A 56 22.268 -9.816 -3.760 1.00 0.00 C ATOM 901 OE1 GLU A 56 21.688 -10.832 -3.320 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.284 -9.868 -4.484 1.00 0.00 O ATOM 0 H GLU A 56 20.490 -8.441 0.290 1.00 0.00 H new ATOM 0 HA GLU A 56 21.863 -6.719 -1.476 1.00 0.00 H new ATOM 0 HB2 GLU A 56 21.174 -9.311 -1.518 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.812 -8.696 -2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 56 21.103 -8.087 -4.238 1.00 0.00 H new ATOM 0 HG3 GLU A 56 22.519 -7.751 -3.261 1.00 0.00 H new ATOM 909 N ILE A 57 18.564 -6.512 -1.504 1.00 0.00 N ATOM 910 CA ILE A 57 17.448 -5.672 -1.920 1.00 0.00 C ATOM 911 C ILE A 57 17.560 -4.272 -1.328 1.00 0.00 C ATOM 912 O ILE A 57 17.320 -3.276 -2.012 1.00 0.00 O ATOM 913 CB ILE A 57 16.096 -6.288 -1.504 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.912 -7.660 -2.148 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.952 -5.360 -1.888 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.668 -8.764 -1.440 1.00 0.00 C ATOM 0 H ILE A 57 18.298 -7.318 -0.938 1.00 0.00 H new ATOM 0 HA ILE A 57 17.491 -5.606 -3.007 1.00 0.00 H new ATOM 0 HB ILE A 57 16.091 -6.414 -0.421 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.851 -7.907 -2.161 1.00 0.00 H new ATOM 0 HG13 ILE A 57 16.241 -7.613 -3.186 1.00 0.00 H new ATOM 0 HG21 ILE A 57 14.004 -5.807 -1.588 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.076 -4.402 -1.384 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.955 -5.206 -2.967 1.00 0.00 H new ATOM 0 HD11 ILE A 57 16.492 -9.711 -1.951 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.734 -8.539 -1.450 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.322 -8.838 -0.409 1.00 0.00 H new ATOM 928 N LYS A 58 17.932 -4.204 -0.056 1.00 0.00 N ATOM 929 CA LYS A 58 18.080 -2.924 0.628 1.00 0.00 C ATOM 930 C LYS A 58 19.092 -2.036 -0.088 1.00 0.00 C ATOM 931 O LYS A 58 18.748 -0.964 -0.588 1.00 0.00 O ATOM 932 CB LYS A 58 18.520 -3.148 2.076 1.00 0.00 C ATOM 933 CG LYS A 58 17.468 -3.820 2.936 1.00 0.00 C ATOM 934 CD LYS A 58 18.080 -4.460 4.168 1.00 0.00 C ATOM 935 CE LYS A 58 18.108 -3.496 5.344 1.00 0.00 C ATOM 936 NZ LYS A 58 19.036 -3.952 6.416 1.00 0.00 N ATOM 0 H LYS A 58 18.137 -5.018 0.523 1.00 0.00 H new ATOM 0 HA LYS A 58 17.113 -2.421 0.619 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.424 -3.757 2.082 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.780 -2.187 2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.722 -3.086 3.239 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.949 -4.579 2.351 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.510 -5.349 4.439 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.094 -4.789 3.942 1.00 0.00 H new ATOM 0 HE2 LYS A 58 18.412 -2.509 4.997 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.103 -3.394 5.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 19.025 -3.267 7.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 18.731 -4.883 6.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 20.000 -4.025 6.033 1.00 0.00 H new ATOM 950 N LYS A 59 20.340 -2.492 -0.144 1.00 0.00 N ATOM 951 CA LYS A 59 21.400 -1.744 -0.808 1.00 0.00 C ATOM 952 C LYS A 59 20.920 -1.180 -2.140 1.00 0.00 C ATOM 953 O LYS A 59 21.276 -0.064 -2.516 1.00 0.00 O ATOM 954 CB LYS A 59 22.620 -2.636 -1.032 1.00 0.00 C ATOM 955 CG LYS A 59 22.332 -3.860 -1.884 1.00 0.00 C ATOM 956 CD LYS A 59 23.580 -4.344 -2.604 1.00 0.00 C ATOM 957 CE LYS A 59 24.588 -4.936 -1.632 1.00 0.00 C ATOM 958 NZ LYS A 59 24.392 -6.400 -1.448 1.00 0.00 N ATOM 0 H LYS A 59 20.641 -3.377 0.263 1.00 0.00 H new ATOM 0 HA LYS A 59 21.679 -0.912 -0.161 1.00 0.00 H new ATOM 0 HB2 LYS A 59 23.406 -2.049 -1.508 1.00 0.00 H new ATOM 0 HB3 LYS A 59 23.005 -2.960 -0.065 1.00 0.00 H new ATOM 0 HG2 LYS A 59 21.941 -4.659 -1.254 1.00 0.00 H new ATOM 0 HG3 LYS A 59 21.558 -3.622 -2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 59 23.306 -5.093 -3.347 1.00 0.00 H new ATOM 0 HD3 LYS A 59 24.036 -3.513 -3.142 1.00 0.00 H new ATOM 0 HE2 LYS A 59 25.598 -4.749 -1.998 1.00 0.00 H new ATOM 0 HE3 LYS A 59 24.500 -4.435 -0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 25.312 -6.856 -1.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 23.772 -6.567 -0.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 23.954 -6.802 -2.301 1.00 0.00 H new ATOM 972 N ILE A 60 20.104 -1.956 -2.848 1.00 0.00 N ATOM 973 CA ILE A 60 19.572 -1.532 -4.136 1.00 0.00 C ATOM 974 C ILE A 60 18.672 -0.312 -3.984 1.00 0.00 C ATOM 975 O ILE A 60 18.824 0.680 -4.700 1.00 0.00 O ATOM 976 CB ILE A 60 18.776 -2.660 -4.812 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.704 -3.820 -5.180 1.00 0.00 C ATOM 978 CG2 ILE A 60 18.060 -2.136 -6.048 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.972 -5.100 -5.512 1.00 0.00 C ATOM 0 H ILE A 60 19.798 -2.882 -2.550 1.00 0.00 H new ATOM 0 HA ILE A 60 20.427 -1.274 -4.762 1.00 0.00 H new ATOM 0 HB ILE A 60 18.027 -3.027 -4.110 1.00 0.00 H new ATOM 0 HG12 ILE A 60 20.315 -3.529 -6.035 1.00 0.00 H new ATOM 0 HG13 ILE A 60 20.386 -4.006 -4.350 1.00 0.00 H new ATOM 0 HG21 ILE A 60 17.501 -2.946 -6.516 1.00 0.00 H new ATOM 0 HG22 ILE A 60 17.373 -1.340 -5.761 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.792 -1.746 -6.755 1.00 0.00 H new ATOM 0 HD11 ILE A 60 19.694 -5.877 -5.763 1.00 0.00 H new ATOM 0 HD12 ILE A 60 18.383 -5.416 -4.651 1.00 0.00 H new ATOM 0 HD13 ILE A 60 18.311 -4.931 -6.362 1.00 0.00 H new ATOM 991 N LEU A 61 17.736 -0.388 -3.044 1.00 0.00 N ATOM 992 CA LEU A 61 16.812 0.716 -2.796 1.00 0.00 C ATOM 993 C LEU A 61 17.568 1.992 -2.452 1.00 0.00 C ATOM 994 O LEU A 61 17.228 3.072 -2.932 1.00 0.00 O ATOM 995 CB LEU A 61 15.852 0.352 -1.660 1.00 0.00 C ATOM 996 CG LEU A 61 14.920 -0.832 -1.916 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.300 -1.316 -0.616 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.840 -0.456 -2.916 1.00 0.00 C ATOM 0 H LEU A 61 17.596 -1.200 -2.442 1.00 0.00 H new ATOM 0 HA LEU A 61 16.239 0.893 -3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.442 0.137 -0.769 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.241 1.226 -1.435 1.00 0.00 H new ATOM 0 HG LEU A 61 15.509 -1.646 -2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.640 -2.159 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.088 -1.629 0.069 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.726 -0.507 -0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.187 -1.312 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.254 0.376 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 61 14.303 -0.161 -3.858 1.00 0.00 H new ATOM 1010 N GLU A 62 18.592 1.864 -1.616 1.00 0.00 N ATOM 1011 CA GLU A 62 19.396 3.008 -1.208 1.00 0.00 C ATOM 1012 C GLU A 62 19.772 3.864 -2.412 1.00 0.00 C ATOM 1013 O GLU A 62 19.640 5.088 -2.388 1.00 0.00 O ATOM 1014 CB GLU A 62 20.660 2.540 -0.484 1.00 0.00 C ATOM 1015 CG GLU A 62 21.460 3.672 0.132 1.00 0.00 C ATOM 1016 CD GLU A 62 20.616 4.560 1.028 1.00 0.00 C ATOM 1017 OE1 GLU A 62 19.960 4.028 1.944 1.00 0.00 O ATOM 1018 OE2 GLU A 62 20.616 5.792 0.808 1.00 0.00 O ATOM 0 H GLU A 62 18.885 0.977 -1.207 1.00 0.00 H new ATOM 0 HA GLU A 62 18.800 3.614 -0.525 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.380 1.835 0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 62 21.293 2.000 -1.188 1.00 0.00 H new ATOM 0 HG2 GLU A 62 22.285 3.257 0.711 1.00 0.00 H new ATOM 0 HG3 GLU A 62 21.900 4.276 -0.662 1.00 0.00 H new ATOM 1025 N LYS A 63 20.244 3.212 -3.472 1.00 0.00 N ATOM 1026 CA LYS A 63 20.640 3.908 -4.688 1.00 0.00 C ATOM 1027 C LYS A 63 19.420 4.456 -5.424 1.00 0.00 C ATOM 1028 O LYS A 63 19.296 5.664 -5.624 1.00 0.00 O ATOM 1029 CB LYS A 63 21.424 2.972 -5.608 1.00 0.00 C ATOM 1030 CG LYS A 63 22.924 2.996 -5.368 1.00 0.00 C ATOM 1031 CD LYS A 63 23.568 1.664 -5.716 1.00 0.00 C ATOM 1032 CE LYS A 63 23.224 0.592 -4.696 1.00 0.00 C ATOM 1033 NZ LYS A 63 24.216 0.544 -3.588 1.00 0.00 N ATOM 0 H LYS A 63 20.361 2.199 -3.511 1.00 0.00 H new ATOM 0 HA LYS A 63 21.279 4.744 -4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.059 1.954 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.226 3.246 -6.644 1.00 0.00 H new ATOM 0 HG2 LYS A 63 23.376 3.787 -5.967 1.00 0.00 H new ATOM 0 HG3 LYS A 63 23.122 3.234 -4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 63 23.236 1.346 -6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 63 24.650 1.785 -5.767 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.232 0.784 -4.287 1.00 0.00 H new ATOM 0 HE3 LYS A 63 23.183 -0.379 -5.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.947 -0.200 -2.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 25.159 0.336 -3.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.237 1.463 -3.101 1.00 0.00 H new ATOM 1047 N ILE A 64 18.524 3.560 -5.820 1.00 0.00 N ATOM 1048 CA ILE A 64 17.312 3.956 -6.528 1.00 0.00 C ATOM 1049 C ILE A 64 16.664 5.172 -5.876 1.00 0.00 C ATOM 1050 O ILE A 64 16.584 6.244 -6.476 1.00 0.00 O ATOM 1051 CB ILE A 64 16.288 2.804 -6.576 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.884 1.596 -7.304 1.00 0.00 C ATOM 1053 CG2 ILE A 64 15.012 3.264 -7.264 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.992 0.372 -7.268 1.00 0.00 C ATOM 0 H ILE A 64 18.613 2.556 -5.663 1.00 0.00 H new ATOM 0 HA ILE A 64 17.610 4.211 -7.545 1.00 0.00 H new ATOM 0 HB ILE A 64 16.044 2.508 -5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 64 17.077 1.866 -8.342 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.846 1.349 -6.855 1.00 0.00 H new ATOM 0 HG21 ILE A 64 14.297 2.442 -7.292 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.582 4.100 -6.712 1.00 0.00 H new ATOM 0 HG23 ILE A 64 15.241 3.580 -8.282 1.00 0.00 H new ATOM 0 HD11 ILE A 64 16.475 -0.446 -7.802 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.820 0.078 -6.233 1.00 0.00 H new ATOM 0 HD13 ILE A 64 15.039 0.603 -7.743 1.00 0.00 H new ATOM 1066 N ALA A 65 16.204 4.996 -4.640 1.00 0.00 N ATOM 1067 CA ALA A 65 15.564 6.080 -3.904 1.00 0.00 C ATOM 1068 C ALA A 65 16.388 7.364 -3.988 1.00 0.00 C ATOM 1069 O ALA A 65 15.876 8.460 -3.764 1.00 0.00 O ATOM 1070 CB ALA A 65 15.360 5.680 -2.452 1.00 0.00 C ATOM 0 H ALA A 65 16.263 4.115 -4.129 1.00 0.00 H new ATOM 0 HA ALA A 65 14.592 6.271 -4.359 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.881 6.498 -1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.727 4.794 -2.404 1.00 0.00 H new ATOM 0 HB3 ALA A 65 16.325 5.461 -1.996 1.00 0.00 H new ATOM 1076 N LYS A 66 17.668 7.216 -4.316 1.00 0.00 N ATOM 1077 CA LYS A 66 18.564 8.364 -4.432 1.00 0.00 C ATOM 1078 C LYS A 66 18.476 8.984 -5.820 1.00 0.00 C ATOM 1079 O LYS A 66 18.284 10.192 -5.960 1.00 0.00 O ATOM 1080 CB LYS A 66 20.004 7.940 -4.140 1.00 0.00 C ATOM 1081 CG LYS A 66 20.860 9.056 -3.564 1.00 0.00 C ATOM 1082 CD LYS A 66 22.168 8.524 -3.004 1.00 0.00 C ATOM 1083 CE LYS A 66 23.236 8.420 -4.084 1.00 0.00 C ATOM 1084 NZ LYS A 66 24.496 7.824 -3.560 1.00 0.00 N ATOM 0 H LYS A 66 18.108 6.316 -4.506 1.00 0.00 H new ATOM 0 HA LYS A 66 18.256 9.112 -3.701 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.993 7.104 -3.441 1.00 0.00 H new ATOM 0 HB3 LYS A 66 20.462 7.580 -5.061 1.00 0.00 H new ATOM 0 HG2 LYS A 66 21.068 9.793 -4.340 1.00 0.00 H new ATOM 0 HG3 LYS A 66 20.308 9.569 -2.777 1.00 0.00 H new ATOM 0 HD2 LYS A 66 22.518 9.180 -2.207 1.00 0.00 H new ATOM 0 HD3 LYS A 66 22.002 7.543 -2.559 1.00 0.00 H new ATOM 0 HE2 LYS A 66 22.862 7.812 -4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 66 23.443 9.411 -4.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 25.199 7.770 -4.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 24.867 8.417 -2.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 24.304 6.868 -3.198 1.00 0.00 H new ATOM 1098 N LYS A 67 18.612 8.148 -6.848 1.00 0.00 N ATOM 1099 CA LYS A 67 18.544 8.616 -8.224 1.00 0.00 C ATOM 1100 C LYS A 67 17.192 9.264 -8.516 1.00 0.00 C ATOM 1101 O LYS A 67 17.048 10.008 -9.484 1.00 0.00 O ATOM 1102 CB LYS A 67 18.780 7.452 -9.192 1.00 0.00 C ATOM 1103 CG LYS A 67 17.528 6.648 -9.492 1.00 0.00 C ATOM 1104 CD LYS A 67 17.700 5.788 -10.732 1.00 0.00 C ATOM 1105 CE LYS A 67 18.604 4.596 -10.464 1.00 0.00 C ATOM 1106 NZ LYS A 67 20.040 4.932 -10.672 1.00 0.00 N ATOM 0 H LYS A 67 18.770 7.145 -6.750 1.00 0.00 H new ATOM 0 HA LYS A 67 19.324 9.365 -8.364 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.183 7.843 -10.126 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.536 6.788 -8.772 1.00 0.00 H new ATOM 0 HG2 LYS A 67 17.289 6.013 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.685 7.325 -9.632 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.725 5.437 -11.071 1.00 0.00 H new ATOM 0 HD3 LYS A 67 18.120 6.390 -11.538 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.456 4.251 -9.441 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.324 3.773 -11.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.483 4.207 -11.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.116 5.859 -11.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 20.526 4.964 -9.753 1.00 0.00 H new ATOM 1120 N TYR A 68 16.212 8.980 -7.668 1.00 0.00 N ATOM 1121 CA TYR A 68 14.872 9.532 -7.836 1.00 0.00 C ATOM 1122 C TYR A 68 14.632 10.680 -6.856 1.00 0.00 C ATOM 1123 O TYR A 68 15.280 10.764 -5.812 1.00 0.00 O ATOM 1124 CB TYR A 68 13.816 8.444 -7.632 1.00 0.00 C ATOM 1125 CG TYR A 68 13.632 7.548 -8.836 1.00 0.00 C ATOM 1126 CD1 TYR A 68 12.752 7.888 -9.856 1.00 0.00 C ATOM 1127 CD2 TYR A 68 14.344 6.360 -8.956 1.00 0.00 C ATOM 1128 CE1 TYR A 68 12.580 7.072 -10.956 1.00 0.00 C ATOM 1129 CE2 TYR A 68 14.180 5.536 -10.056 1.00 0.00 C ATOM 1130 CZ TYR A 68 13.296 5.900 -11.052 1.00 0.00 C ATOM 1131 OH TYR A 68 13.128 5.084 -12.148 1.00 0.00 O ATOM 0 H TYR A 68 16.319 8.371 -6.857 1.00 0.00 H new ATOM 0 HA TYR A 68 14.791 9.918 -8.852 1.00 0.00 H new ATOM 0 HB2 TYR A 68 14.096 7.833 -6.774 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.863 8.915 -7.390 1.00 0.00 H new ATOM 0 HD1 TYR A 68 12.192 8.809 -9.787 1.00 0.00 H new ATOM 0 HD2 TYR A 68 15.037 6.075 -8.178 1.00 0.00 H new ATOM 0 HE1 TYR A 68 11.888 7.351 -11.737 1.00 0.00 H new ATOM 0 HE2 TYR A 68 14.739 4.615 -10.135 1.00 0.00 H new ATOM 0 HH TYR A 68 13.707 4.298 -12.062 1.00 0.00 H new ATOM 1141 N LYS A 69 13.696 11.556 -7.204 1.00 0.00 N ATOM 1142 CA LYS A 69 13.368 12.696 -6.356 1.00 0.00 C ATOM 1143 C LYS A 69 12.020 12.496 -5.672 1.00 0.00 C ATOM 1144 O LYS A 69 11.332 11.500 -5.912 1.00 0.00 O ATOM 1145 CB LYS A 69 13.348 13.984 -7.184 1.00 0.00 C ATOM 1146 CG LYS A 69 14.728 14.548 -7.468 1.00 0.00 C ATOM 1147 CD LYS A 69 15.140 15.572 -6.424 1.00 0.00 C ATOM 1148 CE LYS A 69 15.896 14.924 -5.276 1.00 0.00 C ATOM 1149 NZ LYS A 69 16.452 15.940 -4.336 1.00 0.00 N ATOM 0 H LYS A 69 13.152 11.499 -8.065 1.00 0.00 H new ATOM 0 HA LYS A 69 14.136 12.778 -5.587 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.843 13.789 -8.130 1.00 0.00 H new ATOM 0 HB3 LYS A 69 12.760 14.735 -6.657 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.456 13.737 -7.490 1.00 0.00 H new ATOM 0 HG3 LYS A 69 14.737 15.010 -8.455 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.765 16.335 -6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 69 14.254 16.077 -6.039 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.229 14.254 -4.734 1.00 0.00 H new ATOM 0 HE3 LYS A 69 16.707 14.314 -5.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.961 15.459 -3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 17.108 16.564 -4.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 15.676 16.506 -3.937 1.00 0.00 H new ATOM 1163 N LYS A 70 11.640 13.448 -4.828 1.00 0.00 N ATOM 1164 CA LYS A 70 10.372 13.380 -4.112 1.00 0.00 C ATOM 1165 C LYS A 70 9.220 13.824 -5.004 1.00 0.00 C ATOM 1166 O LYS A 70 9.152 14.984 -5.416 1.00 0.00 O ATOM 1167 CB LYS A 70 10.424 14.248 -2.852 1.00 0.00 C ATOM 1168 CG LYS A 70 11.680 14.040 -2.024 1.00 0.00 C ATOM 1169 CD LYS A 70 11.924 15.212 -1.080 1.00 0.00 C ATOM 1170 CE LYS A 70 12.728 14.784 0.136 1.00 0.00 C ATOM 1171 NZ LYS A 70 13.348 15.948 0.824 1.00 0.00 N ATOM 0 H LYS A 70 12.194 14.279 -4.622 1.00 0.00 H new ATOM 0 HA LYS A 70 10.203 12.343 -3.821 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.358 15.297 -3.140 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.552 14.032 -2.235 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.589 13.119 -1.448 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.538 13.919 -2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.455 16.003 -1.609 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.969 15.628 -0.759 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.079 14.253 0.833 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.507 14.085 -0.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 13.888 15.617 1.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.986 16.440 0.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.603 16.602 1.138 1.00 0.00 H new ATOM 1185 N HIS A 71 8.316 12.900 -5.304 1.00 0.00 N ATOM 1186 CA HIS A 71 7.164 13.200 -6.144 1.00 0.00 C ATOM 1187 C HIS A 71 5.940 13.536 -5.296 1.00 0.00 C ATOM 1188 O HIS A 71 5.728 12.944 -4.236 1.00 0.00 O ATOM 1189 CB HIS A 71 6.852 12.016 -7.064 1.00 0.00 C ATOM 1190 CG HIS A 71 6.104 12.396 -8.300 1.00 0.00 C ATOM 1191 ND1 HIS A 71 5.204 11.560 -8.928 1.00 0.00 N ATOM 1192 CD2 HIS A 71 6.120 13.536 -9.032 1.00 0.00 C ATOM 1193 CE1 HIS A 71 4.704 12.164 -9.988 1.00 0.00 C ATOM 1194 NE2 HIS A 71 5.244 13.368 -10.072 1.00 0.00 N ATOM 0 H HIS A 71 8.359 11.935 -4.977 1.00 0.00 H new ATOM 0 HA HIS A 71 7.410 14.070 -6.753 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.787 11.533 -7.350 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.270 11.280 -6.509 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.714 14.416 -8.832 1.00 0.00 H new ATOM 0 HE1 HIS A 71 3.978 11.747 -10.670 1.00 0.00 H new ATOM 0 HE2 HIS A 71 5.041 14.060 -10.794 1.00 0.00 H new ATOM 1203 N GLU A 72 5.140 14.484 -5.768 1.00 0.00 N ATOM 1204 CA GLU A 72 3.940 14.900 -5.052 1.00 0.00 C ATOM 1205 C GLU A 72 2.684 14.364 -5.736 1.00 0.00 C ATOM 1206 O GLU A 72 2.256 14.884 -6.764 1.00 0.00 O ATOM 1207 CB GLU A 72 3.872 16.424 -4.960 1.00 0.00 C ATOM 1208 CG GLU A 72 2.712 16.936 -4.124 1.00 0.00 C ATOM 1209 CD GLU A 72 2.448 18.412 -4.336 1.00 0.00 C ATOM 1210 OE1 GLU A 72 2.136 18.804 -5.480 1.00 0.00 O ATOM 1211 OE2 GLU A 72 2.552 19.180 -3.352 1.00 0.00 O ATOM 0 H GLU A 72 5.301 14.980 -6.645 1.00 0.00 H new ATOM 0 HA GLU A 72 3.990 14.486 -4.045 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.805 16.795 -4.536 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.793 16.836 -5.966 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.813 16.371 -4.371 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.922 16.756 -3.070 1.00 0.00 H new ATOM 1218 N VAL A 73 2.104 13.320 -5.152 1.00 0.00 N ATOM 1219 CA VAL A 73 0.900 12.712 -5.704 1.00 0.00 C ATOM 1220 C VAL A 73 -0.284 12.884 -4.760 1.00 0.00 C ATOM 1221 O VAL A 73 -0.156 13.472 -3.688 1.00 0.00 O ATOM 1222 CB VAL A 73 1.104 11.212 -5.984 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.204 11.004 -7.012 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.416 10.468 -4.696 1.00 0.00 C ATOM 0 H VAL A 73 2.448 12.879 -4.299 1.00 0.00 H new ATOM 0 HA VAL A 73 0.691 13.223 -6.644 1.00 0.00 H new ATOM 0 HB VAL A 73 0.179 10.808 -6.394 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.333 9.937 -7.196 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.932 11.503 -7.942 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.137 11.423 -6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.557 9.409 -4.913 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.326 10.872 -4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.588 10.588 -3.997 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.440 12.372 -5.168 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.648 12.472 -4.360 1.00 0.00 C ATOM 1236 C ASN A 74 -3.356 11.120 -4.268 1.00 0.00 C ATOM 1237 O ASN A 74 -3.212 10.272 -5.152 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.600 13.516 -4.948 1.00 0.00 C ATOM 1239 CG ASN A 74 -5.052 13.228 -4.616 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -5.672 12.344 -5.212 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.604 13.972 -3.668 1.00 0.00 N ATOM 0 H ASN A 74 -1.565 11.883 -6.054 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.356 12.781 -3.356 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.332 14.502 -4.569 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.477 13.547 -6.031 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.579 13.824 -3.406 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.054 14.693 -3.200 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.116 10.924 -3.196 1.00 0.00 N ATOM 1249 CA VAL A 75 -4.844 9.680 -2.992 1.00 0.00 C ATOM 1250 C VAL A 75 -6.348 9.896 -3.116 1.00 0.00 C ATOM 1251 O VAL A 75 -6.948 10.628 -2.332 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.536 9.072 -1.608 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.676 10.124 -0.520 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.448 7.884 -1.336 1.00 0.00 C ATOM 0 H VAL A 75 -4.243 11.613 -2.455 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.515 8.989 -3.768 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.505 8.718 -1.605 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.455 9.677 0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.979 10.940 -0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.695 10.511 -0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.218 7.466 -0.356 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.488 8.211 -1.357 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.292 7.123 -2.101 1.00 0.00 H new ATOM 1264 N ARG A 76 -6.948 9.252 -4.108 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.384 9.372 -4.340 1.00 0.00 C ATOM 1266 C ARG A 76 -8.876 8.288 -5.292 1.00 0.00 C ATOM 1267 O ARG A 76 -8.144 7.844 -6.172 1.00 0.00 O ATOM 1268 CB ARG A 76 -8.716 10.752 -4.908 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.208 11.028 -5.016 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.480 12.428 -5.544 1.00 0.00 C ATOM 1271 NE ARG A 76 -10.580 12.452 -7.000 1.00 0.00 N ATOM 1272 CZ ARG A 76 -10.832 13.552 -7.700 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -11.008 14.712 -7.080 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -10.908 13.496 -9.024 1.00 0.00 N ATOM 0 H ARG A 76 -6.464 8.641 -4.766 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.891 9.247 -3.383 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.260 11.514 -4.276 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.266 10.846 -5.896 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.668 10.293 -5.677 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.672 10.911 -4.037 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.406 12.806 -5.110 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.682 13.098 -5.224 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.449 11.577 -7.507 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.950 14.761 -6.063 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.201 15.555 -7.621 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.773 12.607 -9.505 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.102 14.342 -9.560 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.124 7.864 -5.100 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.692 6.832 -5.952 1.00 0.00 C ATOM 1290 C GLY A 77 -10.464 5.436 -5.400 1.00 0.00 C ATOM 1291 O GLY A 77 -9.324 5.040 -5.148 1.00 0.00 O ATOM 0 H GLY A 77 -10.749 8.215 -4.374 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.762 7.005 -6.064 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.252 6.903 -6.947 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.548 4.692 -5.212 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.460 3.336 -4.688 1.00 0.00 C ATOM 1297 C ILE A 78 -12.052 2.328 -5.668 1.00 0.00 C ATOM 1298 O ILE A 78 -13.164 2.504 -6.160 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.188 3.204 -3.336 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.508 4.080 -2.280 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.216 1.752 -2.888 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.152 3.992 -0.916 1.00 0.00 C ATOM 0 H ILE A 78 -12.497 5.006 -5.415 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.401 3.124 -4.544 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.216 3.545 -3.459 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.461 3.789 -2.198 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.525 5.117 -2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.734 1.676 -1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.739 1.152 -3.632 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.195 1.385 -2.778 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -11.618 4.638 -0.219 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.192 4.312 -0.983 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.111 2.963 -0.560 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.296 1.268 -5.944 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.764 0.248 -6.864 1.00 0.00 C ATOM 1316 C GLY A 79 -12.140 -1.040 -6.160 1.00 0.00 C ATOM 1317 O GLY A 79 -11.852 -1.216 -4.972 1.00 0.00 O ATOM 0 H GLY A 79 -10.371 1.099 -5.548 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.628 0.625 -7.411 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.986 0.043 -7.600 1.00 0.00 H new ATOM 1321 N VAL A 80 -12.788 -1.948 -6.888 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.204 -3.224 -6.320 1.00 0.00 C ATOM 1323 C VAL A 80 -12.948 -4.364 -7.296 1.00 0.00 C ATOM 1324 O VAL A 80 -12.812 -4.148 -8.504 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.700 -3.208 -5.948 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -14.964 -2.196 -4.844 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.552 -2.912 -7.172 1.00 0.00 C ATOM 0 H VAL A 80 -13.035 -1.822 -7.870 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.613 -3.381 -5.417 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.975 -4.195 -5.576 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.025 -2.198 -4.594 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.383 -2.461 -3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.674 -1.202 -5.184 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.605 -2.905 -6.889 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.279 -1.938 -7.579 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.384 -3.680 -7.927 1.00 0.00 H new ATOM 1337 N PHE A 81 -12.880 -5.584 -6.768 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.636 -6.760 -7.592 1.00 0.00 C ATOM 1339 C PHE A 81 -13.428 -7.960 -7.076 1.00 0.00 C ATOM 1340 O PHE A 81 -13.772 -8.048 -5.900 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.144 -7.096 -7.616 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.356 -6.244 -8.572 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.764 -6.088 -9.884 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.200 -5.600 -8.152 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -10.040 -5.308 -10.764 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.472 -4.816 -9.028 1.00 0.00 C ATOM 1347 CZ PHE A 81 -8.892 -4.668 -10.336 1.00 0.00 C ATOM 0 H PHE A 81 -12.991 -5.781 -5.773 1.00 0.00 H new ATOM 0 HA PHE A 81 -12.967 -6.534 -8.606 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.736 -6.976 -6.612 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -11.019 -8.144 -7.887 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.661 -6.583 -10.225 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.866 -5.712 -7.131 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.371 -5.198 -11.786 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.575 -4.319 -8.690 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.326 -4.055 -11.021 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.728 -8.904 -7.980 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.328 -8.812 -9.388 1.00 0.00 C ATOM 1359 C PRO A 82 -14.084 -7.716 -10.136 1.00 0.00 C ATOM 1360 O PRO A 82 -13.596 -7.188 -11.136 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.680 -10.188 -9.952 1.00 0.00 C ATOM 1362 CG PRO A 82 -14.772 -10.688 -9.068 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.484 -10.136 -7.700 1.00 0.00 C ATOM 0 HA PRO A 82 -12.275 -8.553 -9.495 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.009 -10.119 -10.989 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.819 -10.856 -9.935 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.746 -10.355 -9.426 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -14.793 -11.778 -9.052 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.402 -9.928 -7.150 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -13.903 -10.836 -7.099 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.272 -7.388 -9.648 1.00 0.00 N ATOM 1372 CA ASN A 83 -16.096 -6.356 -10.268 1.00 0.00 C ATOM 1373 C ASN A 83 -17.108 -5.792 -9.276 1.00 0.00 C ATOM 1374 O ASN A 83 -17.436 -6.420 -8.268 1.00 0.00 O ATOM 1375 CB ASN A 83 -16.824 -6.924 -11.488 1.00 0.00 C ATOM 1376 CG ASN A 83 -15.992 -7.952 -12.232 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -15.076 -7.600 -12.976 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -16.312 -9.224 -12.036 1.00 0.00 N ATOM 0 H ASN A 83 -15.689 -7.821 -8.824 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.439 -5.546 -10.586 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -17.761 -7.381 -11.168 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -17.082 -6.110 -12.166 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -15.790 -9.960 -12.512 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -17.080 -9.466 -11.410 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.612 -4.584 -9.564 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.592 -3.912 -8.708 1.00 0.00 C ATOM 1387 C PRO A 84 -19.740 -4.828 -8.312 1.00 0.00 C ATOM 1388 O PRO A 84 -19.952 -5.104 -7.128 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.100 -2.764 -9.588 1.00 0.00 C ATOM 1390 CG PRO A 84 -17.984 -2.488 -10.532 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.260 -3.784 -10.748 1.00 0.00 C ATOM 0 HA PRO A 84 -18.154 -3.584 -7.765 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.008 -3.046 -10.121 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.340 -1.884 -8.991 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.365 -2.097 -11.476 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.311 -1.734 -10.123 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.579 -4.272 -11.669 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.183 -3.633 -10.823 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.488 -5.300 -9.304 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.616 -6.188 -9.060 1.00 0.00 C ATOM 1401 C ASN A 85 -21.236 -7.296 -8.080 1.00 0.00 C ATOM 1402 O ASN A 85 -22.080 -7.812 -7.348 1.00 0.00 O ATOM 1403 CB ASN A 85 -22.108 -6.800 -10.372 1.00 0.00 C ATOM 1404 CG ASN A 85 -23.536 -7.296 -10.280 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -24.192 -7.144 -9.248 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -24.028 -7.888 -11.360 1.00 0.00 N ATOM 0 H ASN A 85 -20.331 -5.080 -10.288 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.420 -5.597 -8.620 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -22.035 -6.057 -11.166 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -21.456 -7.628 -10.650 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -24.986 -8.239 -11.358 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -23.449 -7.992 -12.193 1.00 0.00 H new ATOM 1413 N TYR A 86 -19.956 -7.656 -8.072 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.464 -8.704 -7.188 1.00 0.00 C ATOM 1415 C TYR A 86 -18.172 -8.272 -6.496 1.00 0.00 C ATOM 1416 O TYR A 86 -17.076 -8.464 -7.028 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.228 -9.996 -7.972 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.444 -11.244 -7.152 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -18.520 -11.636 -6.188 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -20.572 -12.036 -7.340 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -18.716 -12.784 -5.440 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -20.772 -13.180 -6.596 1.00 0.00 C ATOM 1423 CZ TYR A 86 -19.840 -13.552 -5.648 1.00 0.00 C ATOM 1424 OH TYR A 86 -20.040 -14.692 -4.900 1.00 0.00 O ATOM 0 H TYR A 86 -19.242 -7.237 -8.668 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.222 -8.884 -6.425 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -19.896 -10.016 -8.833 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.209 -9.996 -8.359 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -17.638 -11.036 -6.021 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -21.304 -11.750 -8.081 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.990 -13.076 -4.696 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -21.654 -13.782 -6.754 1.00 0.00 H new ATOM 0 HH TYR A 86 -20.880 -15.117 -5.170 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.308 -7.684 -5.312 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.156 -7.224 -4.548 1.00 0.00 C ATOM 1436 C VAL A 87 -16.596 -8.340 -3.672 1.00 0.00 C ATOM 1437 O VAL A 87 -17.348 -9.060 -3.012 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.512 -6.020 -3.660 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.348 -5.656 -2.756 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -17.924 -4.832 -4.516 1.00 0.00 C ATOM 0 H VAL A 87 -19.207 -7.515 -4.861 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.400 -6.919 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.356 -6.296 -3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.622 -4.802 -2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.105 -6.505 -2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.481 -5.400 -3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.173 -3.988 -3.872 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.101 -4.555 -5.175 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -18.794 -5.100 -5.115 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.276 -8.480 -3.672 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.616 -9.508 -2.876 1.00 0.00 C ATOM 1452 C ARG A 88 -13.428 -8.928 -2.116 1.00 0.00 C ATOM 1453 O ARG A 88 -13.116 -9.360 -1.004 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.148 -10.656 -3.776 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.180 -11.760 -3.928 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.152 -12.716 -2.748 1.00 0.00 C ATOM 1457 NE ARG A 88 -14.228 -13.828 -2.960 1.00 0.00 N ATOM 1458 CZ ARG A 88 -14.560 -14.948 -3.596 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -15.788 -15.100 -4.080 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -13.668 -15.912 -3.752 1.00 0.00 N ATOM 0 H ARG A 88 -14.641 -7.894 -4.215 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.336 -9.891 -2.153 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.903 -10.259 -4.761 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.231 -11.079 -3.366 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.173 -11.321 -4.018 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -14.991 -12.312 -4.849 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.863 -12.172 -1.849 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.155 -13.107 -2.575 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.277 -13.741 -2.601 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.477 -14.357 -3.964 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.041 -15.959 -4.568 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.724 -15.797 -3.384 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.925 -16.770 -4.240 1.00 0.00 H new ATOM 1474 N VAL A 89 -12.760 -7.952 -2.724 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.604 -7.312 -2.104 1.00 0.00 C ATOM 1476 C VAL A 89 -11.624 -5.804 -2.336 1.00 0.00 C ATOM 1477 O VAL A 89 -11.568 -5.340 -3.472 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.288 -7.888 -2.652 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.096 -7.176 -2.032 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.212 -9.388 -2.396 1.00 0.00 C ATOM 0 H VAL A 89 -12.999 -7.587 -3.646 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.662 -7.513 -1.034 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.262 -7.724 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.173 -7.596 -2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.143 -6.113 -2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.116 -7.307 -0.950 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.274 -9.777 -2.791 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.261 -9.577 -1.324 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.047 -9.884 -2.890 1.00 0.00 H new ATOM 1490 N ILE A 90 -11.704 -5.048 -1.244 1.00 0.00 N ATOM 1491 CA ILE A 90 -11.724 -3.592 -1.328 1.00 0.00 C ATOM 1492 C ILE A 90 -10.312 -3.020 -1.348 1.00 0.00 C ATOM 1493 O ILE A 90 -9.472 -3.388 -0.528 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.500 -2.976 -0.148 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -13.936 -3.504 -0.120 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.492 -1.456 -0.248 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -14.664 -3.204 1.168 1.00 0.00 C ATOM 0 H ILE A 90 -11.756 -5.418 -0.295 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.227 -3.335 -2.260 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.009 -3.265 0.781 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.491 -3.069 -0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -13.921 -4.583 -0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.044 -1.033 0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.464 -1.095 -0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -12.963 -1.150 -1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -15.675 -3.607 1.117 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.132 -3.662 2.002 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -14.711 -2.125 1.317 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.060 -2.120 -2.288 1.00 0.00 N ATOM 1510 CA TRP A 91 -8.748 -1.496 -2.416 1.00 0.00 C ATOM 1511 C TRP A 91 -8.872 -0.068 -2.940 1.00 0.00 C ATOM 1512 O TRP A 91 -9.732 0.224 -3.772 1.00 0.00 O ATOM 1513 CB TRP A 91 -7.856 -2.316 -3.348 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.532 -2.708 -4.624 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.340 -3.792 -4.828 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.460 -2.024 -5.880 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -9.776 -3.820 -6.128 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.252 -2.744 -6.796 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -7.808 -0.868 -6.316 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.404 -2.348 -8.124 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -7.960 -0.476 -7.636 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -8.752 -1.212 -8.524 1.00 0.00 C ATOM 0 H TRP A 91 -10.746 -1.805 -2.974 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.293 -1.463 -1.426 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -6.961 -1.740 -3.582 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.529 -3.216 -2.827 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.598 -4.521 -4.074 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.390 -4.527 -6.532 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.197 -0.291 -5.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.013 -2.916 -8.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.458 0.414 -7.986 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.851 -0.877 -9.546 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.008 0.816 -2.448 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.024 2.212 -2.868 1.00 0.00 C ATOM 1535 C ALA A 92 -7.100 2.432 -4.064 1.00 0.00 C ATOM 1536 O ALA A 92 -6.304 1.564 -4.412 1.00 0.00 O ATOM 1537 CB ALA A 92 -7.620 3.116 -1.712 1.00 0.00 C ATOM 0 H ALA A 92 -7.290 0.590 -1.760 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.040 2.465 -3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.636 4.155 -2.040 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.319 2.985 -0.886 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.615 2.856 -1.381 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.216 3.604 -4.684 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.384 3.920 -5.832 1.00 0.00 C ATOM 1545 C GLY A 93 -5.628 5.220 -5.660 1.00 0.00 C ATOM 1546 O GLY A 93 -6.100 6.140 -4.992 1.00 0.00 O ATOM 0 H GLY A 93 -7.870 4.338 -4.412 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.674 3.110 -5.996 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.009 3.982 -6.723 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.448 5.300 -6.264 1.00 0.00 N ATOM 1551 CA VAL A 94 -3.620 6.500 -6.176 1.00 0.00 C ATOM 1552 C VAL A 94 -3.628 7.272 -7.488 1.00 0.00 C ATOM 1553 O VAL A 94 -3.720 6.680 -8.568 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.168 6.152 -5.804 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.308 7.408 -5.772 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.116 5.428 -4.468 1.00 0.00 C ATOM 0 H VAL A 94 -4.042 4.548 -6.821 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.048 7.124 -5.391 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.768 5.485 -6.568 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.285 7.142 -5.507 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.317 7.880 -6.754 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.705 8.102 -5.032 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.081 5.191 -4.223 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.535 6.067 -3.691 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.694 4.506 -4.531 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.536 8.592 -7.392 1.00 0.00 N ATOM 1567 CA GLU A 95 -3.532 9.444 -8.576 1.00 0.00 C ATOM 1568 C GLU A 95 -2.216 9.320 -9.336 1.00 0.00 C ATOM 1569 O GLU A 95 -1.344 8.528 -8.964 1.00 0.00 O ATOM 1570 CB GLU A 95 -3.764 10.904 -8.180 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.232 11.264 -8.016 1.00 0.00 C ATOM 1572 CD GLU A 95 -5.504 12.736 -8.252 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -4.708 13.380 -8.964 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -6.516 13.244 -7.724 1.00 0.00 O ATOM 0 H GLU A 95 -3.463 9.096 -6.508 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.341 9.115 -9.229 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.242 11.105 -7.244 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.322 11.552 -8.937 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.827 10.673 -8.712 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.558 10.995 -7.011 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.072 10.100 -10.400 1.00 0.00 N ATOM 1582 CA ASN A 96 -0.864 10.076 -11.216 1.00 0.00 C ATOM 1583 C ASN A 96 0.364 9.804 -10.352 1.00 0.00 C ATOM 1584 O ASN A 96 0.828 10.680 -9.620 1.00 0.00 O ATOM 1585 CB ASN A 96 -0.696 11.400 -11.960 1.00 0.00 C ATOM 1586 CG ASN A 96 0.724 11.620 -12.436 1.00 0.00 C ATOM 1587 OD1 ASN A 96 1.556 12.192 -11.576 1.00 0.00 O flip ATOM 1588 ND2 ASN A 96 1.072 11.280 -13.568 1.00 0.00 N flip ATOM 0 H ASN A 96 -2.781 10.760 -10.719 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.962 9.272 -11.945 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.370 11.420 -12.816 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.988 12.221 -11.305 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.400 10.843 -14.198 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.032 11.436 -13.875 1.00 0.00 H new ATOM 1595 N ASP A 97 0.892 8.588 -10.444 1.00 0.00 N ATOM 1596 CA ASP A 97 2.064 8.204 -9.672 1.00 0.00 C ATOM 1597 C ASP A 97 3.196 7.756 -10.596 1.00 0.00 C ATOM 1598 O ASP A 97 3.812 6.712 -10.372 1.00 0.00 O ATOM 1599 CB ASP A 97 1.716 7.084 -8.692 1.00 0.00 C ATOM 1600 CG ASP A 97 1.460 5.764 -9.388 1.00 0.00 C ATOM 1601 OD1 ASP A 97 0.456 5.660 -10.116 1.00 0.00 O ATOM 1602 OD2 ASP A 97 2.272 4.828 -9.204 1.00 0.00 O ATOM 0 H ASP A 97 0.525 7.852 -11.047 1.00 0.00 H new ATOM 0 HA ASP A 97 2.398 9.075 -9.108 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.531 6.963 -7.979 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.832 7.367 -8.120 1.00 0.00 H new ATOM 1607 N GLU A 98 3.456 8.544 -11.632 1.00 0.00 N ATOM 1608 CA GLU A 98 4.512 8.224 -12.588 1.00 0.00 C ATOM 1609 C GLU A 98 5.812 7.880 -11.868 1.00 0.00 C ATOM 1610 O GLU A 98 6.256 6.732 -11.888 1.00 0.00 O ATOM 1611 CB GLU A 98 4.740 9.400 -13.540 1.00 0.00 C ATOM 1612 CG GLU A 98 5.464 9.016 -14.816 1.00 0.00 C ATOM 1613 CD GLU A 98 4.516 8.600 -15.924 1.00 0.00 C ATOM 1614 OE1 GLU A 98 3.496 9.296 -16.124 1.00 0.00 O ATOM 1615 OE2 GLU A 98 4.788 7.576 -16.584 1.00 0.00 O ATOM 0 H GLU A 98 2.952 9.408 -11.833 1.00 0.00 H new ATOM 0 HA GLU A 98 4.195 7.354 -13.164 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.777 9.841 -13.797 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.314 10.169 -13.023 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.065 9.859 -15.156 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.152 8.197 -14.606 1.00 0.00 H new ATOM 1622 N ILE A 99 6.412 8.880 -11.232 1.00 0.00 N ATOM 1623 CA ILE A 99 7.664 8.680 -10.508 1.00 0.00 C ATOM 1624 C ILE A 99 7.660 7.348 -9.764 1.00 0.00 C ATOM 1625 O ILE A 99 8.624 6.584 -9.836 1.00 0.00 O ATOM 1626 CB ILE A 99 7.916 9.816 -9.496 1.00 0.00 C ATOM 1627 CG1 ILE A 99 8.004 11.160 -10.224 1.00 0.00 C ATOM 1628 CG2 ILE A 99 9.184 9.548 -8.704 1.00 0.00 C ATOM 1629 CD1 ILE A 99 9.140 11.236 -11.220 1.00 0.00 C ATOM 0 H ILE A 99 6.054 9.835 -11.202 1.00 0.00 H new ATOM 0 HA ILE A 99 8.462 8.679 -11.250 1.00 0.00 H new ATOM 0 HB ILE A 99 7.081 9.856 -8.797 1.00 0.00 H new ATOM 0 HG12 ILE A 99 7.064 11.345 -10.743 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.123 11.955 -9.488 1.00 0.00 H new ATOM 0 HG21 ILE A 99 9.348 10.359 -7.994 1.00 0.00 H new ATOM 0 HG22 ILE A 99 9.083 8.607 -8.163 1.00 0.00 H new ATOM 0 HG23 ILE A 99 10.032 9.486 -9.386 1.00 0.00 H new ATOM 0 HD11 ILE A 99 9.141 12.216 -11.697 1.00 0.00 H new ATOM 0 HD12 ILE A 99 10.088 11.083 -10.703 1.00 0.00 H new ATOM 0 HD13 ILE A 99 9.012 10.463 -11.978 1.00 0.00 H new ATOM 1641 N ILE A 100 6.572 7.072 -9.056 1.00 0.00 N ATOM 1642 CA ILE A 100 6.444 5.832 -8.300 1.00 0.00 C ATOM 1643 C ILE A 100 6.460 4.624 -9.232 1.00 0.00 C ATOM 1644 O ILE A 100 7.064 3.596 -8.920 1.00 0.00 O ATOM 1645 CB ILE A 100 5.148 5.808 -7.468 1.00 0.00 C ATOM 1646 CG1 ILE A 100 5.108 7.008 -6.516 1.00 0.00 C ATOM 1647 CG2 ILE A 100 5.040 4.504 -6.692 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.776 7.184 -5.824 1.00 0.00 C ATOM 0 H ILE A 100 5.764 7.691 -8.989 1.00 0.00 H new ATOM 0 HA ILE A 100 7.297 5.782 -7.624 1.00 0.00 H new ATOM 0 HB ILE A 100 4.296 5.875 -8.145 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.887 6.890 -5.763 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.340 7.914 -7.076 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.119 4.503 -6.109 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.030 3.666 -7.389 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.894 4.408 -6.021 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.820 8.052 -5.166 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.995 7.333 -6.570 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.551 6.294 -5.236 1.00 0.00 H new ATOM 1660 N LYS A 101 5.788 4.752 -10.372 1.00 0.00 N ATOM 1661 CA LYS A 101 5.728 3.672 -11.348 1.00 0.00 C ATOM 1662 C LYS A 101 7.112 3.360 -11.904 1.00 0.00 C ATOM 1663 O LYS A 101 7.604 2.236 -11.788 1.00 0.00 O ATOM 1664 CB LYS A 101 4.780 4.044 -12.492 1.00 0.00 C ATOM 1665 CG LYS A 101 3.312 4.040 -12.088 1.00 0.00 C ATOM 1666 CD LYS A 101 2.404 3.884 -13.296 1.00 0.00 C ATOM 1667 CE LYS A 101 2.256 5.192 -14.056 1.00 0.00 C ATOM 1668 NZ LYS A 101 3.292 5.344 -15.112 1.00 0.00 N ATOM 0 H LYS A 101 5.278 5.593 -10.642 1.00 0.00 H new ATOM 0 HA LYS A 101 5.351 2.782 -10.844 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.044 5.034 -12.865 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.924 3.344 -13.315 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.129 3.227 -11.386 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.073 4.969 -11.569 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.809 3.120 -13.960 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.423 3.537 -12.972 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.266 5.237 -14.510 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.325 6.026 -13.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.933 5.967 -15.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.151 5.759 -14.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.517 4.412 -15.514 1.00 0.00 H new ATOM 1682 N LYS A 102 7.740 4.364 -12.512 1.00 0.00 N ATOM 1683 CA LYS A 102 9.068 4.196 -13.084 1.00 0.00 C ATOM 1684 C LYS A 102 10.024 3.560 -12.076 1.00 0.00 C ATOM 1685 O LYS A 102 10.852 2.728 -12.432 1.00 0.00 O ATOM 1686 CB LYS A 102 9.624 5.548 -13.540 1.00 0.00 C ATOM 1687 CG LYS A 102 9.484 6.644 -12.500 1.00 0.00 C ATOM 1688 CD LYS A 102 9.956 7.988 -13.036 1.00 0.00 C ATOM 1689 CE LYS A 102 8.876 8.664 -13.868 1.00 0.00 C ATOM 1690 NZ LYS A 102 9.440 9.700 -14.772 1.00 0.00 N ATOM 0 H LYS A 102 7.349 5.300 -12.620 1.00 0.00 H new ATOM 0 HA LYS A 102 8.981 3.533 -13.944 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.678 5.431 -13.793 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.109 5.855 -14.451 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.442 6.721 -12.190 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.062 6.382 -11.614 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.235 8.635 -12.205 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.850 7.846 -13.644 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.350 7.914 -14.459 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.141 9.121 -13.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.672 10.137 -15.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.920 10.430 -14.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.123 9.260 -15.421 1.00 0.00 H new ATOM 1704 N ILE A 103 9.892 3.960 -10.816 1.00 0.00 N ATOM 1705 CA ILE A 103 10.740 3.428 -9.756 1.00 0.00 C ATOM 1706 C ILE A 103 10.440 1.956 -9.500 1.00 0.00 C ATOM 1707 O ILE A 103 11.336 1.112 -9.532 1.00 0.00 O ATOM 1708 CB ILE A 103 10.560 4.212 -8.444 1.00 0.00 C ATOM 1709 CG1 ILE A 103 11.040 5.656 -8.616 1.00 0.00 C ATOM 1710 CG2 ILE A 103 11.312 3.528 -7.308 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.496 6.604 -7.572 1.00 0.00 C ATOM 0 H ILE A 103 9.208 4.649 -10.504 1.00 0.00 H new ATOM 0 HA ILE A 103 11.771 3.533 -10.094 1.00 0.00 H new ATOM 0 HB ILE A 103 9.500 4.229 -8.192 1.00 0.00 H new ATOM 0 HG12 ILE A 103 12.129 5.675 -8.579 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.749 6.011 -9.604 1.00 0.00 H new ATOM 0 HG21 ILE A 103 11.174 4.095 -6.387 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.926 2.518 -7.173 1.00 0.00 H new ATOM 0 HG23 ILE A 103 12.374 3.482 -7.550 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.879 7.608 -7.757 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.407 6.615 -7.623 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.809 6.273 -6.582 1.00 0.00 H new ATOM 1723 N ALA A 104 9.172 1.652 -9.248 1.00 0.00 N ATOM 1724 CA ALA A 104 8.752 0.280 -8.988 1.00 0.00 C ATOM 1725 C ALA A 104 9.320 -0.676 -10.036 1.00 0.00 C ATOM 1726 O ALA A 104 9.644 -1.824 -9.732 1.00 0.00 O ATOM 1727 CB ALA A 104 7.232 0.188 -8.964 1.00 0.00 C ATOM 0 H ALA A 104 8.417 2.337 -9.218 1.00 0.00 H new ATOM 0 HA ALA A 104 9.141 -0.013 -8.013 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.933 -0.842 -8.769 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.841 0.835 -8.179 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.833 0.505 -9.927 1.00 0.00 H new ATOM 1733 N LYS A 105 9.444 -0.192 -11.264 1.00 0.00 N ATOM 1734 CA LYS A 105 9.976 -1.000 -12.356 1.00 0.00 C ATOM 1735 C LYS A 105 11.472 -1.228 -12.184 1.00 0.00 C ATOM 1736 O LYS A 105 11.964 -2.344 -12.364 1.00 0.00 O ATOM 1737 CB LYS A 105 9.704 -0.320 -13.700 1.00 0.00 C ATOM 1738 CG LYS A 105 10.172 -1.132 -14.896 1.00 0.00 C ATOM 1739 CD LYS A 105 9.108 -2.116 -15.356 1.00 0.00 C ATOM 1740 CE LYS A 105 8.072 -1.440 -16.244 1.00 0.00 C ATOM 1741 NZ LYS A 105 8.500 -1.400 -17.668 1.00 0.00 N ATOM 0 H LYS A 105 9.183 0.757 -11.531 1.00 0.00 H new ATOM 0 HA LYS A 105 9.474 -1.968 -12.337 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.634 -0.133 -13.794 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.199 0.651 -13.714 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.426 -0.460 -15.716 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.081 -1.674 -14.635 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.578 -2.934 -15.901 1.00 0.00 H new ATOM 0 HD3 LYS A 105 8.615 -2.553 -14.488 1.00 0.00 H new ATOM 0 HE2 LYS A 105 7.124 -1.972 -16.165 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.898 -0.424 -15.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.767 -0.932 -18.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.391 -0.870 -17.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.642 -2.370 -18.015 1.00 0.00 H new ATOM 1755 N GLU A 106 12.192 -0.168 -11.832 1.00 0.00 N ATOM 1756 CA GLU A 106 13.636 -0.256 -11.636 1.00 0.00 C ATOM 1757 C GLU A 106 13.972 -1.216 -10.496 1.00 0.00 C ATOM 1758 O GLU A 106 14.832 -2.084 -10.636 1.00 0.00 O ATOM 1759 CB GLU A 106 14.216 1.128 -11.336 1.00 0.00 C ATOM 1760 CG GLU A 106 15.692 1.104 -10.972 1.00 0.00 C ATOM 1761 CD GLU A 106 16.584 0.840 -12.172 1.00 0.00 C ATOM 1762 OE1 GLU A 106 16.580 1.672 -13.104 1.00 0.00 O ATOM 1763 OE2 GLU A 106 17.284 -0.192 -12.176 1.00 0.00 O ATOM 0 H GLU A 106 11.801 0.761 -11.677 1.00 0.00 H new ATOM 0 HA GLU A 106 14.080 -0.639 -12.555 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.076 1.768 -12.207 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.656 1.578 -10.516 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.967 2.058 -10.522 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.865 0.335 -10.219 1.00 0.00 H new ATOM 1770 N ILE A 107 13.284 -1.056 -9.372 1.00 0.00 N ATOM 1771 CA ILE A 107 13.508 -1.904 -8.208 1.00 0.00 C ATOM 1772 C ILE A 107 13.332 -3.376 -8.564 1.00 0.00 C ATOM 1773 O ILE A 107 14.032 -4.240 -8.040 1.00 0.00 O ATOM 1774 CB ILE A 107 12.548 -1.548 -7.056 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.740 -0.088 -6.640 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.780 -2.476 -5.872 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.576 0.468 -5.848 1.00 0.00 C ATOM 0 H ILE A 107 12.564 -0.345 -9.242 1.00 0.00 H new ATOM 0 HA ILE A 107 14.533 -1.729 -7.881 1.00 0.00 H new ATOM 0 HB ILE A 107 11.522 -1.677 -7.400 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.649 -0.004 -6.044 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.887 0.520 -7.532 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.096 -2.214 -5.065 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.603 -3.507 -6.178 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.808 -2.372 -5.524 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.778 1.507 -5.585 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.668 0.415 -6.449 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.443 -0.117 -4.938 1.00 0.00 H new ATOM 1789 N ASP A 108 12.392 -3.656 -9.460 1.00 0.00 N ATOM 1790 CA ASP A 108 12.124 -5.024 -9.892 1.00 0.00 C ATOM 1791 C ASP A 108 13.116 -5.460 -10.964 1.00 0.00 C ATOM 1792 O ASP A 108 13.488 -6.632 -11.040 1.00 0.00 O ATOM 1793 CB ASP A 108 10.696 -5.144 -10.420 1.00 0.00 C ATOM 1794 CG ASP A 108 10.108 -6.524 -10.192 1.00 0.00 C ATOM 1795 OD1 ASP A 108 10.852 -7.516 -10.344 1.00 0.00 O ATOM 1796 OD2 ASP A 108 8.908 -6.612 -9.864 1.00 0.00 O ATOM 0 H ASP A 108 11.801 -2.952 -9.903 1.00 0.00 H new ATOM 0 HA ASP A 108 12.239 -5.680 -9.029 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.067 -4.399 -9.932 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.686 -4.920 -11.487 1.00 0.00 H new ATOM 1801 N ASP A 109 13.544 -4.512 -11.788 1.00 0.00 N ATOM 1802 CA ASP A 109 14.492 -4.796 -12.860 1.00 0.00 C ATOM 1803 C ASP A 109 15.768 -5.420 -12.300 1.00 0.00 C ATOM 1804 O ASP A 109 16.332 -6.336 -12.896 1.00 0.00 O ATOM 1805 CB ASP A 109 14.828 -3.516 -13.624 1.00 0.00 C ATOM 1806 CG ASP A 109 13.872 -3.264 -14.772 1.00 0.00 C ATOM 1807 OD1 ASP A 109 13.684 -4.176 -15.604 1.00 0.00 O ATOM 1808 OD2 ASP A 109 13.312 -2.148 -14.844 1.00 0.00 O ATOM 0 H ASP A 109 13.249 -3.537 -11.735 1.00 0.00 H new ATOM 0 HA ASP A 109 14.030 -5.506 -13.545 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.801 -2.669 -12.939 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.846 -3.582 -14.009 1.00 0.00 H new ATOM 1813 N GLU A 110 16.212 -4.920 -11.152 1.00 0.00 N ATOM 1814 CA GLU A 110 17.420 -5.424 -10.516 1.00 0.00 C ATOM 1815 C GLU A 110 17.160 -6.768 -9.836 1.00 0.00 C ATOM 1816 O GLU A 110 17.964 -7.692 -9.932 1.00 0.00 O ATOM 1817 CB GLU A 110 17.948 -4.416 -9.492 1.00 0.00 C ATOM 1818 CG GLU A 110 18.076 -3.008 -10.036 1.00 0.00 C ATOM 1819 CD GLU A 110 19.176 -2.216 -9.352 1.00 0.00 C ATOM 1820 OE1 GLU A 110 20.160 -2.836 -8.900 1.00 0.00 O ATOM 1821 OE2 GLU A 110 19.052 -0.976 -9.272 1.00 0.00 O ATOM 0 H GLU A 110 15.752 -4.165 -10.644 1.00 0.00 H new ATOM 0 HA GLU A 110 18.172 -5.568 -11.292 1.00 0.00 H new ATOM 0 HB2 GLU A 110 17.281 -4.404 -8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.923 -4.749 -9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 110 18.277 -3.053 -11.106 1.00 0.00 H new ATOM 0 HG3 GLU A 110 17.127 -2.487 -9.912 1.00 0.00 H new ATOM 1828 N LEU A 111 16.024 -6.864 -9.152 1.00 0.00 N ATOM 1829 CA LEU A 111 15.652 -8.092 -8.456 1.00 0.00 C ATOM 1830 C LEU A 111 15.484 -9.244 -9.440 1.00 0.00 C ATOM 1831 O LEU A 111 15.884 -10.372 -9.160 1.00 0.00 O ATOM 1832 CB LEU A 111 14.356 -7.884 -7.672 1.00 0.00 C ATOM 1833 CG LEU A 111 14.428 -6.892 -6.508 1.00 0.00 C ATOM 1834 CD1 LEU A 111 13.032 -6.536 -6.024 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.260 -7.464 -5.368 1.00 0.00 C ATOM 0 H LEU A 111 15.346 -6.107 -9.065 1.00 0.00 H new ATOM 0 HA LEU A 111 16.453 -8.344 -7.761 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.586 -7.545 -8.365 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.032 -8.849 -7.282 1.00 0.00 H new ATOM 0 HG LEU A 111 14.912 -5.982 -6.862 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.103 -5.830 -5.197 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.468 -6.083 -6.840 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.522 -7.439 -5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.300 -6.745 -4.550 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.806 -8.390 -5.015 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.271 -7.667 -5.722 1.00 0.00 H new ATOM 1847 N ALA A 112 14.892 -8.952 -10.592 1.00 0.00 N ATOM 1848 CA ALA A 112 14.676 -9.960 -11.620 1.00 0.00 C ATOM 1849 C ALA A 112 15.880 -10.892 -11.736 1.00 0.00 C ATOM 1850 O ALA A 112 15.728 -12.084 -11.996 1.00 0.00 O ATOM 1851 CB ALA A 112 14.388 -9.300 -12.960 1.00 0.00 C ATOM 0 H ALA A 112 14.552 -8.022 -10.837 1.00 0.00 H new ATOM 0 HA ALA A 112 13.811 -10.557 -11.330 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.229 -10.068 -13.717 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.494 -8.682 -12.877 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.234 -8.676 -13.248 1.00 0.00 H new ATOM 1857 N LYS A 113 17.072 -10.340 -11.540 1.00 0.00 N ATOM 1858 CA LYS A 113 18.300 -11.116 -11.620 1.00 0.00 C ATOM 1859 C LYS A 113 18.416 -12.076 -10.440 1.00 0.00 C ATOM 1860 O LYS A 113 18.784 -13.236 -10.604 1.00 0.00 O ATOM 1861 CB LYS A 113 19.516 -10.192 -11.660 1.00 0.00 C ATOM 1862 CG LYS A 113 20.688 -10.756 -12.444 1.00 0.00 C ATOM 1863 CD LYS A 113 21.500 -9.656 -13.104 1.00 0.00 C ATOM 1864 CE LYS A 113 20.788 -9.092 -14.324 1.00 0.00 C ATOM 1865 NZ LYS A 113 21.740 -8.452 -15.276 1.00 0.00 N ATOM 0 H LYS A 113 17.212 -9.353 -11.324 1.00 0.00 H new ATOM 0 HA LYS A 113 18.268 -11.700 -12.540 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.222 -9.239 -12.099 1.00 0.00 H new ATOM 0 HB3 LYS A 113 19.839 -9.987 -10.639 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.329 -11.332 -11.777 1.00 0.00 H new ATOM 0 HG3 LYS A 113 20.320 -11.444 -13.205 1.00 0.00 H new ATOM 0 HD2 LYS A 113 21.682 -8.856 -12.386 1.00 0.00 H new ATOM 0 HD3 LYS A 113 22.473 -10.048 -13.399 1.00 0.00 H new ATOM 0 HE2 LYS A 113 20.249 -9.892 -14.832 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.046 -8.360 -14.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.216 -8.080 -16.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 22.236 -7.672 -14.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 22.433 -9.156 -15.600 1.00 0.00 H new ATOM 1879 N LEU A 114 18.100 -11.580 -9.248 1.00 0.00 N ATOM 1880 CA LEU A 114 18.168 -12.392 -8.040 1.00 0.00 C ATOM 1881 C LEU A 114 17.156 -13.532 -8.096 1.00 0.00 C ATOM 1882 O LEU A 114 17.356 -14.580 -7.480 1.00 0.00 O ATOM 1883 CB LEU A 114 17.908 -11.524 -6.804 1.00 0.00 C ATOM 1884 CG LEU A 114 18.860 -10.352 -6.600 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.248 -9.328 -5.656 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.204 -10.832 -6.072 1.00 0.00 C ATOM 0 H LEU A 114 17.794 -10.619 -9.094 1.00 0.00 H new ATOM 0 HA LEU A 114 19.168 -12.820 -7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 114 16.892 -11.135 -6.865 1.00 0.00 H new ATOM 0 HB3 LEU A 114 17.953 -12.161 -5.921 1.00 0.00 H new ATOM 0 HG LEU A 114 19.027 -9.875 -7.566 1.00 0.00 H new ATOM 0 HD11 LEU A 114 18.941 -8.498 -5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.314 -8.957 -6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.050 -9.795 -4.691 1.00 0.00 H new ATOM 0 HD21 LEU A 114 20.867 -9.978 -5.934 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.060 -11.337 -5.117 1.00 0.00 H new ATOM 0 HD23 LEU A 114 20.649 -11.525 -6.786 1.00 0.00 H new ATOM 1898 N GLY A 115 16.076 -13.324 -8.840 1.00 0.00 N ATOM 1899 CA GLY A 115 15.052 -14.348 -8.964 1.00 0.00 C ATOM 1900 C GLY A 115 13.680 -13.848 -8.548 1.00 0.00 C ATOM 1901 O GLY A 115 12.972 -14.516 -7.792 1.00 0.00 O ATOM 0 H GLY A 115 15.890 -12.466 -9.360 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.012 -14.694 -9.997 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.324 -15.207 -8.350 1.00 0.00 H new ATOM 1905 N PHE A 116 13.308 -12.672 -9.040 1.00 0.00 N ATOM 1906 CA PHE A 116 12.012 -12.084 -8.716 1.00 0.00 C ATOM 1907 C PHE A 116 11.188 -11.852 -9.976 1.00 0.00 C ATOM 1908 O PHE A 116 11.700 -11.944 -11.092 1.00 0.00 O ATOM 1909 CB PHE A 116 12.204 -10.768 -7.968 1.00 0.00 C ATOM 1910 CG PHE A 116 12.620 -10.940 -6.536 1.00 0.00 C ATOM 1911 CD1 PHE A 116 11.668 -11.048 -5.532 1.00 0.00 C ATOM 1912 CD2 PHE A 116 13.960 -10.996 -6.192 1.00 0.00 C ATOM 1913 CE1 PHE A 116 12.048 -11.212 -4.212 1.00 0.00 C ATOM 1914 CE2 PHE A 116 14.348 -11.160 -4.872 1.00 0.00 C ATOM 1915 CZ PHE A 116 13.388 -11.264 -3.884 1.00 0.00 C ATOM 0 H PHE A 116 13.884 -12.107 -9.664 1.00 0.00 H new ATOM 0 HA PHE A 116 11.472 -12.783 -8.077 1.00 0.00 H new ATOM 0 HB2 PHE A 116 12.956 -10.173 -8.486 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.272 -10.203 -8.001 1.00 0.00 H new ATOM 0 HD1 PHE A 116 10.619 -11.004 -5.784 1.00 0.00 H new ATOM 0 HD2 PHE A 116 14.712 -10.911 -6.962 1.00 0.00 H new ATOM 0 HE1 PHE A 116 11.298 -11.299 -3.440 1.00 0.00 H new ATOM 0 HE2 PHE A 116 15.396 -11.206 -4.617 1.00 0.00 H new ATOM 0 HZ PHE A 116 13.686 -11.386 -2.853 1.00 0.00 H new ATOM 1925 N LYS A 117 9.908 -11.552 -9.792 1.00 0.00 N ATOM 1926 CA LYS A 117 9.008 -11.304 -10.912 1.00 0.00 C ATOM 1927 C LYS A 117 8.668 -9.824 -11.024 1.00 0.00 C ATOM 1928 O LYS A 117 8.672 -9.100 -10.028 1.00 0.00 O ATOM 1929 CB LYS A 117 7.724 -12.124 -10.752 1.00 0.00 C ATOM 1930 CG LYS A 117 6.840 -12.112 -11.988 1.00 0.00 C ATOM 1931 CD LYS A 117 5.732 -13.148 -11.888 1.00 0.00 C ATOM 1932 CE LYS A 117 6.168 -14.484 -12.476 1.00 0.00 C ATOM 1933 NZ LYS A 117 6.808 -15.356 -11.456 1.00 0.00 N ATOM 0 H LYS A 117 9.469 -11.474 -8.875 1.00 0.00 H new ATOM 0 HA LYS A 117 9.516 -11.609 -11.827 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.988 -13.154 -10.513 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.157 -11.736 -9.906 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.403 -11.121 -12.115 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.446 -12.309 -12.872 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.450 -13.283 -10.844 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.847 -12.789 -12.413 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.303 -14.994 -12.899 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.866 -14.310 -13.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.693 -16.353 -11.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.821 -15.129 -11.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.358 -15.197 -10.532 1.00 0.00 H new ATOM 1947 N LYS A 118 8.372 -9.380 -12.240 1.00 0.00 N ATOM 1948 CA LYS A 118 8.028 -7.984 -12.480 1.00 0.00 C ATOM 1949 C LYS A 118 6.812 -7.872 -13.392 1.00 0.00 C ATOM 1950 O LYS A 118 6.696 -8.596 -14.380 1.00 0.00 O ATOM 1951 CB LYS A 118 9.216 -7.244 -13.104 1.00 0.00 C ATOM 1952 CG LYS A 118 9.516 -7.672 -14.532 1.00 0.00 C ATOM 1953 CD LYS A 118 10.984 -7.488 -14.872 1.00 0.00 C ATOM 1954 CE LYS A 118 11.292 -6.040 -15.236 1.00 0.00 C ATOM 1955 NZ LYS A 118 11.328 -5.160 -14.036 1.00 0.00 N ATOM 0 H LYS A 118 8.363 -9.966 -13.075 1.00 0.00 H new ATOM 0 HA LYS A 118 7.785 -7.526 -11.521 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.015 -6.173 -13.089 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.101 -7.411 -12.490 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.239 -8.718 -14.665 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.906 -7.090 -15.223 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.597 -7.790 -14.022 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.251 -8.139 -15.705 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.252 -5.992 -15.750 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.538 -5.673 -15.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.766 -4.250 -14.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.359 -4.996 -13.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.884 -5.618 -13.286 1.00 0.00 H new ATOM 1969 N GLU A 119 5.904 -6.964 -13.052 1.00 0.00 N ATOM 1970 CA GLU A 119 4.696 -6.760 -13.840 1.00 0.00 C ATOM 1971 C GLU A 119 4.840 -5.544 -14.752 1.00 0.00 C ATOM 1972 O GLU A 119 5.116 -4.436 -14.292 1.00 0.00 O ATOM 1973 CB GLU A 119 3.484 -6.580 -12.920 1.00 0.00 C ATOM 1974 CG GLU A 119 2.180 -7.052 -13.536 1.00 0.00 C ATOM 1975 CD GLU A 119 1.008 -6.924 -12.584 1.00 0.00 C ATOM 1976 OE1 GLU A 119 0.532 -5.792 -12.380 1.00 0.00 O ATOM 1977 OE2 GLU A 119 0.568 -7.960 -12.044 1.00 0.00 O ATOM 0 H GLU A 119 5.982 -6.358 -12.236 1.00 0.00 H new ATOM 0 HA GLU A 119 4.545 -7.643 -14.461 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.657 -7.127 -11.993 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.392 -5.526 -12.656 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.977 -6.473 -14.437 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.283 -8.093 -13.843 1.00 0.00 H new ATOM 1984 N GLY A 120 4.648 -5.760 -16.052 1.00 0.00 N ATOM 1985 CA GLY A 120 4.764 -4.676 -17.008 1.00 0.00 C ATOM 1986 C GLY A 120 3.988 -3.444 -16.584 1.00 0.00 C ATOM 1987 O GLY A 120 4.544 -2.348 -16.508 1.00 0.00 O ATOM 0 H GLY A 120 4.414 -6.666 -16.458 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.815 -4.415 -17.131 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.403 -5.012 -17.980 1.00 0.00 H new ATOM 1991 N ASN A 121 2.700 -3.624 -16.308 1.00 0.00 N ATOM 1992 CA ASN A 121 1.848 -2.516 -15.888 1.00 0.00 C ATOM 1993 C ASN A 121 1.832 -2.384 -14.368 1.00 0.00 C ATOM 1994 O ASN A 121 1.636 -3.368 -13.652 1.00 0.00 O ATOM 1995 CB ASN A 121 0.428 -2.716 -16.412 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.592 -1.896 -15.644 1.00 0.00 C ATOM 1997 OD1 ASN A 121 -0.512 -0.668 -15.600 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.552 -2.576 -15.028 1.00 0.00 N ATOM 0 H ASN A 121 2.224 -4.524 -16.367 1.00 0.00 H new ATOM 0 HA ASN A 121 2.256 -1.596 -16.306 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.391 -2.442 -17.466 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.165 -3.772 -16.347 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.263 -2.081 -14.490 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.578 -3.594 -15.093 1.00 0.00 H new ATOM 2005 N PHE A 122 2.036 -1.164 -13.884 1.00 0.00 N ATOM 2006 CA PHE A 122 2.044 -0.908 -12.448 1.00 0.00 C ATOM 2007 C PHE A 122 0.708 -0.332 -11.992 1.00 0.00 C ATOM 2008 O PHE A 122 0.064 0.424 -12.716 1.00 0.00 O ATOM 2009 CB PHE A 122 3.172 0.060 -12.088 1.00 0.00 C ATOM 2010 CG PHE A 122 3.188 0.456 -10.640 1.00 0.00 C ATOM 2011 CD1 PHE A 122 2.244 1.340 -10.140 1.00 0.00 C ATOM 2012 CD2 PHE A 122 4.140 -0.060 -9.776 1.00 0.00 C ATOM 2013 CE1 PHE A 122 2.256 1.704 -8.808 1.00 0.00 C ATOM 2014 CE2 PHE A 122 4.156 0.304 -8.440 1.00 0.00 C ATOM 2015 CZ PHE A 122 3.212 1.184 -7.956 1.00 0.00 C ATOM 0 H PHE A 122 2.198 -0.339 -14.462 1.00 0.00 H new ATOM 0 HA PHE A 122 2.208 -1.857 -11.937 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.128 -0.400 -12.340 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.078 0.957 -12.700 1.00 0.00 H new ATOM 0 HD1 PHE A 122 1.492 1.748 -10.799 1.00 0.00 H new ATOM 0 HD2 PHE A 122 4.878 -0.754 -10.149 1.00 0.00 H new ATOM 0 HE1 PHE A 122 1.517 2.396 -8.431 1.00 0.00 H new ATOM 0 HE2 PHE A 122 4.907 -0.101 -7.778 1.00 0.00 H new ATOM 0 HZ PHE A 122 3.219 1.466 -6.914 1.00 0.00 H new ATOM 2025 N VAL A 123 0.296 -0.696 -10.780 1.00 0.00 N ATOM 2026 CA VAL A 123 -0.964 -0.220 -10.228 1.00 0.00 C ATOM 2027 C VAL A 123 -0.840 0.056 -8.732 1.00 0.00 C ATOM 2028 O VAL A 123 -0.716 -0.868 -7.928 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.104 -1.232 -10.456 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.424 -0.680 -9.952 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.196 -1.600 -11.932 1.00 0.00 C ATOM 0 H VAL A 123 0.818 -1.319 -10.164 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.203 0.706 -10.751 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.882 -2.136 -9.889 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.214 -1.412 -10.124 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.348 -0.472 -8.885 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.661 0.241 -10.485 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.005 -2.315 -12.079 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.394 -0.703 -12.519 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.255 -2.045 -12.255 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.872 1.332 -8.364 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.764 1.728 -6.964 1.00 0.00 C ATOM 2043 C ALA A 124 -2.128 1.696 -6.280 1.00 0.00 C ATOM 2044 O ALA A 124 -2.972 2.564 -6.512 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.152 3.116 -6.856 1.00 0.00 C ATOM 0 H ALA A 124 -0.972 2.110 -9.016 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.114 1.015 -6.457 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.077 3.400 -5.806 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.842 3.111 -7.303 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.782 3.833 -7.382 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.336 0.688 -5.436 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.596 0.544 -4.716 1.00 0.00 C ATOM 2053 C HIS A 125 -3.348 0.196 -3.252 1.00 0.00 C ATOM 2054 O HIS A 125 -2.228 -0.140 -2.864 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.460 -0.536 -5.368 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.788 -1.872 -5.456 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.072 -2.284 -6.560 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -3.720 -2.888 -4.564 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -2.596 -3.496 -6.348 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -2.976 -3.888 -5.140 1.00 0.00 N ATOM 0 H HIS A 125 -1.649 -0.039 -5.235 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.122 1.497 -4.761 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.385 -0.641 -4.801 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.737 -0.211 -6.371 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -4.168 -2.908 -3.581 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -1.999 -4.071 -7.040 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.752 -4.785 -4.709 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.400 0.280 -2.444 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.296 -0.024 -1.020 1.00 0.00 C ATOM 2071 C ILE A 126 -5.476 -0.868 -0.552 1.00 0.00 C ATOM 2072 O ILE A 126 -6.592 -0.368 -0.412 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.224 1.260 -0.172 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -3.120 2.180 -0.688 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.996 0.916 1.288 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.540 3.032 -1.868 1.00 0.00 C ATOM 0 H ILE A 126 -5.333 0.556 -2.750 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.373 -0.588 -0.884 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.175 1.786 -0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.794 2.832 0.122 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.260 1.575 -0.976 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.947 1.833 1.875 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.818 0.298 1.649 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.059 0.369 1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.705 3.659 -2.180 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.838 2.387 -2.695 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.380 3.664 -1.580 1.00 0.00 H new ATOM 2088 N THR A 127 -5.220 -2.152 -0.308 1.00 0.00 N ATOM 2089 CA THR A 127 -6.260 -3.064 0.140 1.00 0.00 C ATOM 2090 C THR A 127 -6.784 -2.660 1.516 1.00 0.00 C ATOM 2091 O THR A 127 -6.072 -2.760 2.516 1.00 0.00 O ATOM 2092 CB THR A 127 -5.748 -4.516 0.204 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.200 -4.896 -1.060 1.00 0.00 O ATOM 2094 CG2 THR A 127 -6.868 -5.468 0.584 1.00 0.00 C ATOM 0 H THR A 127 -4.300 -2.580 -0.414 1.00 0.00 H new ATOM 0 HA THR A 127 -7.069 -3.006 -0.589 1.00 0.00 H new ATOM 0 HB THR A 127 -4.972 -4.572 0.968 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.875 -5.819 -1.011 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.482 -6.487 0.623 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.264 -5.192 1.562 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.663 -5.409 -0.159 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.032 -2.212 1.560 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.652 -1.796 2.812 1.00 0.00 C ATOM 2104 C LEU A 128 -9.116 -3.004 3.620 1.00 0.00 C ATOM 2105 O LEU A 128 -8.968 -3.044 4.840 1.00 0.00 O ATOM 2106 CB LEU A 128 -9.836 -0.868 2.536 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.488 0.568 2.144 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -10.716 1.292 1.620 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -8.888 1.316 3.324 1.00 0.00 C ATOM 0 H LEU A 128 -8.636 -2.127 0.742 1.00 0.00 H new ATOM 0 HA LEU A 128 -7.905 -1.258 3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.436 -1.306 1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.463 -0.838 3.427 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.745 0.534 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.448 2.312 1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.100 0.770 0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.483 1.314 2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.647 2.336 3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.606 1.339 4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.980 0.810 3.652 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.680 -3.992 2.928 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.156 -5.188 3.592 1.00 0.00 C ATOM 2123 C GLY A 129 -10.776 -6.180 2.632 1.00 0.00 C ATOM 2124 O GLY A 129 -10.896 -5.904 1.436 1.00 0.00 O ATOM 0 H GLY A 129 -9.815 -3.982 1.917 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.326 -5.664 4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.891 -4.911 4.348 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.168 -7.340 3.148 1.00 0.00 N ATOM 2129 CA ARG A 130 -11.776 -8.376 2.328 1.00 0.00 C ATOM 2130 C ARG A 130 -13.208 -8.652 2.772 1.00 0.00 C ATOM 2131 O ARG A 130 -13.516 -8.628 3.964 1.00 0.00 O ATOM 2132 CB ARG A 130 -10.952 -9.664 2.400 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.844 -9.736 1.364 1.00 0.00 C ATOM 2134 CD ARG A 130 -9.104 -11.060 1.428 1.00 0.00 C ATOM 2135 NE ARG A 130 -9.960 -12.184 1.048 1.00 0.00 N ATOM 2136 CZ ARG A 130 -9.544 -13.444 1.004 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -8.288 -13.740 1.312 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -10.380 -14.408 0.648 1.00 0.00 N ATOM 0 H ARG A 130 -11.074 -7.585 4.134 1.00 0.00 H new ATOM 0 HA ARG A 130 -11.795 -8.022 1.297 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.514 -9.750 3.394 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.616 -10.518 2.269 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.267 -9.603 0.368 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.142 -8.918 1.524 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.238 -11.024 0.767 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -8.727 -11.216 2.439 1.00 0.00 H new ATOM 0 HE ARG A 130 -10.931 -11.989 0.803 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -7.641 -12.999 1.583 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -7.969 -14.708 1.278 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -11.345 -14.183 0.407 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -10.058 -15.375 0.615 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.084 -8.916 1.804 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.484 -9.196 2.096 1.00 0.00 C ATOM 2154 C VAL A 131 -15.692 -10.668 2.440 1.00 0.00 C ATOM 2155 O VAL A 131 -15.668 -11.528 1.560 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.388 -8.828 0.904 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -17.848 -9.120 1.228 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.204 -7.364 0.524 1.00 0.00 C ATOM 0 H VAL A 131 -13.847 -8.941 0.812 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.757 -8.583 2.955 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.098 -9.442 0.051 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.471 -8.853 0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.967 -10.181 1.447 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.152 -8.534 2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -16.851 -7.123 -0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.465 -6.732 1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.165 -7.188 0.246 1.00 0.00 H new ATOM 2168 N LYS A 132 -15.888 -10.944 3.724 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.100 -12.308 4.184 1.00 0.00 C ATOM 2170 C LYS A 132 -17.496 -12.800 3.812 1.00 0.00 C ATOM 2171 O LYS A 132 -17.648 -13.812 3.136 1.00 0.00 O ATOM 2172 CB LYS A 132 -15.908 -12.392 5.700 1.00 0.00 C ATOM 2173 CG LYS A 132 -15.752 -13.812 6.216 1.00 0.00 C ATOM 2174 CD LYS A 132 -14.800 -13.876 7.400 1.00 0.00 C ATOM 2175 CE LYS A 132 -15.008 -15.140 8.216 1.00 0.00 C ATOM 2176 NZ LYS A 132 -16.284 -15.100 8.988 1.00 0.00 N ATOM 0 H LYS A 132 -15.904 -10.241 4.463 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.366 -12.947 3.693 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -15.027 -11.814 5.979 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -16.762 -11.927 6.192 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -16.726 -14.202 6.510 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -15.381 -14.452 5.415 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -13.771 -13.838 7.043 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -14.949 -13.003 8.035 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -15.012 -16.004 7.552 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -14.172 -15.270 8.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -16.260 -15.822 9.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -16.401 -14.160 9.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -17.082 -15.291 8.349 1.00 0.00 H new ATOM 2190 N PHE A 133 -18.516 -12.068 4.264 1.00 0.00 N ATOM 2191 CA PHE A 133 -19.896 -12.428 3.976 1.00 0.00 C ATOM 2192 C PHE A 133 -20.804 -11.204 4.052 1.00 0.00 C ATOM 2193 O PHE A 133 -20.756 -10.440 5.012 1.00 0.00 O ATOM 2194 CB PHE A 133 -20.384 -13.496 4.960 1.00 0.00 C ATOM 2195 CG PHE A 133 -20.752 -12.948 6.308 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -22.004 -12.396 6.528 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -19.848 -12.984 7.356 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -22.344 -11.888 7.768 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -20.184 -12.480 8.600 1.00 0.00 C ATOM 2200 CZ PHE A 133 -21.436 -11.932 8.804 1.00 0.00 C ATOM 0 H PHE A 133 -18.408 -11.226 4.829 1.00 0.00 H new ATOM 0 HA PHE A 133 -19.936 -12.829 2.963 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -21.250 -14.002 4.534 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -19.605 -14.248 5.083 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -22.722 -12.362 5.722 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -18.868 -13.411 7.201 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -23.322 -11.456 7.925 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -19.470 -12.515 9.409 1.00 0.00 H new ATOM 0 HZ PHE A 133 -21.703 -11.539 9.774 1.00 0.00 H new ATOM 2210 N VAL A 134 -21.636 -11.028 3.028 1.00 0.00 N ATOM 2211 CA VAL A 134 -22.556 -9.900 2.976 1.00 0.00 C ATOM 2212 C VAL A 134 -23.952 -10.348 2.560 1.00 0.00 C ATOM 2213 O VAL A 134 -24.108 -11.280 1.776 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.060 -8.820 1.996 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -21.688 -9.440 0.660 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.120 -7.740 1.816 1.00 0.00 C ATOM 0 H VAL A 134 -21.690 -11.653 2.224 1.00 0.00 H new ATOM 0 HA VAL A 134 -22.599 -9.478 3.980 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.166 -8.357 2.414 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.340 -8.661 -0.018 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -20.895 -10.173 0.807 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -22.561 -9.931 0.231 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -22.755 -6.984 1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.032 -8.187 1.420 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.333 -7.275 2.779 1.00 0.00 H new ATOM 2226 N LYS A 135 -24.964 -9.668 3.088 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.352 -9.992 2.772 1.00 0.00 C ATOM 2228 C LYS A 135 -26.980 -8.908 1.904 1.00 0.00 C ATOM 2229 O LYS A 135 -27.660 -9.204 0.920 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.164 -10.168 4.056 1.00 0.00 C ATOM 2231 CG LYS A 135 -26.828 -11.432 4.824 1.00 0.00 C ATOM 2232 CD LYS A 135 -28.028 -11.948 5.600 1.00 0.00 C ATOM 2233 CE LYS A 135 -28.868 -12.896 4.756 1.00 0.00 C ATOM 2234 NZ LYS A 135 -29.584 -13.896 5.596 1.00 0.00 N ATOM 0 H LYS A 135 -24.850 -8.889 3.737 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.361 -10.929 2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -26.996 -9.306 4.702 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -28.225 -10.177 3.806 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -26.484 -12.200 4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -26.006 -11.233 5.512 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -27.688 -12.462 6.499 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -28.641 -11.108 5.926 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -29.592 -12.323 4.177 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -28.226 -13.413 4.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -30.145 -14.524 4.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -28.892 -14.460 6.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -30.215 -13.404 6.260 1.00 0.00 H new ATOM 2248 N ASP A 136 -26.748 -7.652 2.272 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.288 -6.524 1.524 1.00 0.00 C ATOM 2250 C ASP A 136 -26.392 -6.176 0.340 1.00 0.00 C ATOM 2251 O ASP A 136 -25.372 -5.504 0.496 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.440 -5.308 2.440 1.00 0.00 C ATOM 2253 CG ASP A 136 -28.716 -5.356 3.264 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -29.704 -5.960 2.792 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -28.724 -4.796 4.380 1.00 0.00 O ATOM 0 H ASP A 136 -26.189 -7.390 3.084 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.268 -6.808 1.141 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.581 -5.251 3.109 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.435 -4.400 1.837 1.00 0.00 H new ATOM 2260 N LYS A 137 -26.780 -6.636 -0.840 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.012 -6.376 -2.052 1.00 0.00 C ATOM 2262 C LYS A 137 -25.948 -4.880 -2.344 1.00 0.00 C ATOM 2263 O LYS A 137 -24.864 -4.292 -2.400 1.00 0.00 O ATOM 2264 CB LYS A 137 -26.632 -7.112 -3.240 1.00 0.00 C ATOM 2265 CG LYS A 137 -26.764 -8.608 -3.024 1.00 0.00 C ATOM 2266 CD LYS A 137 -27.748 -9.228 -4.008 1.00 0.00 C ATOM 2267 CE LYS A 137 -29.168 -9.204 -3.464 1.00 0.00 C ATOM 2268 NZ LYS A 137 -29.892 -7.964 -3.848 1.00 0.00 N ATOM 0 H LYS A 137 -27.623 -7.192 -0.986 1.00 0.00 H new ATOM 0 HA LYS A 137 -24.997 -6.742 -1.896 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -27.618 -6.694 -3.442 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -26.023 -6.933 -4.126 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.788 -9.081 -3.137 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -27.096 -8.802 -2.004 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -27.710 -8.686 -4.953 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.455 -10.257 -4.218 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -29.713 -10.072 -3.836 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -29.141 -9.286 -2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -30.914 -8.154 -3.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -29.700 -7.219 -3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -29.569 -7.650 -4.785 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.112 -4.268 -2.524 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.188 -2.840 -2.808 1.00 0.00 C ATOM 2284 C LEU A 138 -26.228 -2.056 -1.920 1.00 0.00 C ATOM 2285 O LEU A 138 -25.468 -1.216 -2.396 1.00 0.00 O ATOM 2286 CB LEU A 138 -28.620 -2.336 -2.604 1.00 0.00 C ATOM 2287 CG LEU A 138 -29.660 -2.848 -3.600 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.064 -2.540 -3.108 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.428 -2.236 -4.976 1.00 0.00 C ATOM 0 H LEU A 138 -28.016 -4.738 -2.478 1.00 0.00 H new ATOM 0 HA LEU A 138 -26.899 -2.684 -3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -28.941 -2.612 -1.600 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -28.610 -1.247 -2.647 1.00 0.00 H new ATOM 0 HG LEU A 138 -29.555 -3.930 -3.683 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -31.792 -2.911 -3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.227 -3.025 -2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.182 -1.462 -2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.178 -2.612 -5.672 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -29.506 -1.151 -4.909 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -28.434 -2.507 -5.332 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.272 -2.336 -0.620 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.400 -1.648 0.312 1.00 0.00 C ATOM 2303 C GLY A 139 -23.984 -1.516 -0.204 1.00 0.00 C ATOM 2304 O GLY A 139 -23.324 -0.500 0.028 1.00 0.00 O ATOM 0 H GLY A 139 -26.894 -3.025 -0.198 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -25.802 -0.656 0.515 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.389 -2.188 1.259 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.512 -2.540 -0.908 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.164 -2.532 -1.460 1.00 0.00 C ATOM 2310 C LEU A 140 -21.988 -1.392 -2.456 1.00 0.00 C ATOM 2311 O LEU A 140 -21.188 -0.484 -2.240 1.00 0.00 O ATOM 2312 CB LEU A 140 -21.860 -3.868 -2.140 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.064 -5.120 -1.280 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.152 -6.360 -2.156 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -20.936 -5.256 -0.268 1.00 0.00 C ATOM 0 H LEU A 140 -24.045 -3.386 -1.109 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.465 -2.382 -0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -22.489 -3.954 -3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -20.826 -3.852 -2.483 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.004 -5.019 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.297 -7.239 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -22.993 -6.262 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.229 -6.469 -2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.095 -6.150 0.336 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -19.984 -5.337 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -20.920 -4.379 0.379 1.00 0.00 H new ATOM 2327 N ALA A 141 -22.748 -1.448 -3.548 1.00 0.00 N ATOM 2328 CA ALA A 141 -22.680 -0.416 -4.576 1.00 0.00 C ATOM 2329 C ALA A 141 -23.068 0.948 -4.012 1.00 0.00 C ATOM 2330 O ALA A 141 -22.264 1.880 -4.012 1.00 0.00 O ATOM 2331 CB ALA A 141 -23.580 -0.780 -5.748 1.00 0.00 C ATOM 0 H ALA A 141 -23.415 -2.195 -3.742 1.00 0.00 H new ATOM 0 HA ALA A 141 -21.650 -0.355 -4.927 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -23.520 -0.001 -6.508 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.256 -1.729 -6.174 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.610 -0.870 -5.402 1.00 0.00 H new ATOM 2337 N MET A 142 -24.300 1.056 -3.536 1.00 0.00 N ATOM 2338 CA MET A 142 -24.796 2.308 -2.972 1.00 0.00 C ATOM 2339 C MET A 142 -23.688 3.032 -2.212 1.00 0.00 C ATOM 2340 O MET A 142 -23.620 4.264 -2.220 1.00 0.00 O ATOM 2341 CB MET A 142 -25.976 2.040 -2.040 1.00 0.00 C ATOM 2342 CG MET A 142 -27.140 1.340 -2.720 1.00 0.00 C ATOM 2343 SD MET A 142 -28.088 2.440 -3.788 1.00 0.00 S ATOM 2344 CE MET A 142 -29.740 1.776 -3.584 1.00 0.00 C ATOM 0 H MET A 142 -24.977 0.293 -3.528 1.00 0.00 H new ATOM 0 HA MET A 142 -25.129 2.943 -3.793 1.00 0.00 H new ATOM 0 HB2 MET A 142 -25.636 1.431 -1.202 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.324 2.986 -1.626 1.00 0.00 H new ATOM 0 HG2 MET A 142 -26.762 0.505 -3.310 1.00 0.00 H new ATOM 0 HG3 MET A 142 -27.800 0.921 -1.961 1.00 0.00 H new ATOM 0 HE1 MET A 142 -30.346 2.034 -4.453 1.00 0.00 H new ATOM 0 HE2 MET A 142 -29.687 0.692 -3.488 1.00 0.00 H new ATOM 0 HE3 MET A 142 -30.193 2.198 -2.687 1.00 0.00 H new ATOM 2354 N LYS A 143 -22.824 2.268 -1.556 1.00 0.00 N ATOM 2355 CA LYS A 143 -21.720 2.836 -0.796 1.00 0.00 C ATOM 2356 C LYS A 143 -20.588 3.268 -1.720 1.00 0.00 C ATOM 2357 O LYS A 143 -20.172 4.428 -1.708 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.200 1.820 0.224 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.576 2.460 1.452 1.00 0.00 C ATOM 2360 CD LYS A 143 -20.348 1.440 2.556 1.00 0.00 C ATOM 2361 CE LYS A 143 -21.592 1.256 3.412 1.00 0.00 C ATOM 2362 NZ LYS A 143 -22.476 0.180 2.884 1.00 0.00 N ATOM 0 H LYS A 143 -22.868 1.249 -1.536 1.00 0.00 H new ATOM 0 HA LYS A 143 -22.090 3.715 -0.269 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -22.023 1.178 0.537 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -20.461 1.179 -0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -19.627 2.922 1.180 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -21.225 3.256 1.818 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -20.063 0.484 2.116 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -19.517 1.762 3.184 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -21.297 1.015 4.433 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -22.146 2.194 3.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -22.952 -0.298 3.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -23.189 0.596 2.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -21.905 -0.510 2.356 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.092 2.332 -2.520 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.004 2.616 -3.452 1.00 0.00 C ATOM 2378 C LEU A 144 -19.152 4.012 -4.044 1.00 0.00 C ATOM 2379 O LEU A 144 -18.276 4.864 -3.880 1.00 0.00 O ATOM 2380 CB LEU A 144 -18.980 1.576 -4.572 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.564 0.160 -4.164 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -18.780 -0.812 -5.312 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.108 0.144 -3.716 1.00 0.00 C ATOM 0 H LEU A 144 -20.425 1.368 -2.543 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.064 2.569 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.974 1.527 -5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.299 1.924 -5.349 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.187 -0.156 -3.327 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.479 -1.813 -5.003 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.834 -0.820 -5.589 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.182 -0.502 -6.169 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.827 -0.869 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.472 0.479 -4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -16.982 0.811 -2.863 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.264 4.248 -4.732 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.524 5.544 -5.348 1.00 0.00 C ATOM 2397 C LYS A 145 -20.164 6.680 -4.400 1.00 0.00 C ATOM 2398 O LYS A 145 -19.456 7.612 -4.776 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.000 5.648 -5.752 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.396 4.696 -6.864 1.00 0.00 C ATOM 2401 CD LYS A 145 -23.880 4.368 -6.816 1.00 0.00 C ATOM 2402 CE LYS A 145 -24.700 5.372 -7.608 1.00 0.00 C ATOM 2403 NZ LYS A 145 -26.092 4.900 -7.836 1.00 0.00 N ATOM 0 H LYS A 145 -21.001 3.558 -4.877 1.00 0.00 H new ATOM 0 HA LYS A 145 -19.900 5.629 -6.238 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.621 5.451 -4.878 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.210 6.670 -6.068 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -22.152 5.140 -7.829 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -21.816 3.777 -6.781 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -24.045 3.367 -7.215 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -24.218 4.358 -5.780 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -24.722 6.322 -7.075 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -24.218 5.556 -8.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -26.616 5.615 -8.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -26.073 4.006 -8.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -26.562 4.748 -6.920 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.652 6.592 -3.168 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.376 7.616 -2.164 1.00 0.00 C ATOM 2419 C GLU A 146 -18.876 7.764 -1.936 1.00 0.00 C ATOM 2420 O GLU A 146 -18.360 8.880 -1.820 1.00 0.00 O ATOM 2421 CB GLU A 146 -21.072 7.268 -0.844 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.504 7.764 -0.764 1.00 0.00 C ATOM 2423 CD GLU A 146 -22.604 9.176 -0.216 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -21.732 9.564 0.588 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -23.552 9.896 -0.596 1.00 0.00 O ATOM 0 H GLU A 146 -21.239 5.825 -2.840 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.765 8.565 -2.533 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.063 6.186 -0.712 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.502 7.694 -0.019 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.952 7.731 -1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -23.083 7.091 -0.131 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.180 6.636 -1.872 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.736 6.640 -1.656 1.00 0.00 C ATOM 2434 C LEU A 147 -15.988 6.416 -2.968 1.00 0.00 C ATOM 2435 O LEU A 147 -14.988 5.704 -3.012 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.348 5.560 -0.648 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.556 5.912 0.824 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -17.992 6.356 1.068 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.204 4.728 1.712 1.00 0.00 C ATOM 0 H LEU A 147 -18.590 5.707 -1.966 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.457 7.616 -1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.922 4.660 -0.870 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.297 5.313 -0.797 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.892 6.739 1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.122 6.603 2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -18.210 7.234 0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.673 5.549 0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.359 4.998 2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.841 3.881 1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.160 4.456 1.558 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.484 7.032 -4.036 1.00 0.00 N ATOM 2452 CA ALA A 148 -15.860 6.904 -5.348 1.00 0.00 C ATOM 2453 C ALA A 148 -15.108 8.176 -5.724 1.00 0.00 C ATOM 2454 O ALA A 148 -14.084 8.124 -6.404 1.00 0.00 O ATOM 2455 CB ALA A 148 -16.912 6.580 -6.400 1.00 0.00 C ATOM 0 H ALA A 148 -17.315 7.624 -4.019 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.140 6.087 -5.304 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.435 6.487 -7.375 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.404 5.641 -6.146 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.652 7.380 -6.433 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.620 9.316 -5.280 1.00 0.00 N ATOM 2462 CA ASN A 149 -14.996 10.604 -5.572 1.00 0.00 C ATOM 2463 C ASN A 149 -14.412 11.224 -4.304 1.00 0.00 C ATOM 2464 O ASN A 149 -13.500 12.048 -4.372 1.00 0.00 O ATOM 2465 CB ASN A 149 -16.012 11.560 -6.196 1.00 0.00 C ATOM 2466 CG ASN A 149 -16.744 10.940 -7.372 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -16.192 10.828 -8.468 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -17.988 10.532 -7.152 1.00 0.00 N ATOM 0 H ASN A 149 -16.467 9.377 -4.715 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.186 10.433 -6.281 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -16.736 11.861 -5.439 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -15.501 12.464 -6.526 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -18.526 10.106 -7.907 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -18.406 10.644 -6.228 1.00 0.00 H new ATOM 2475 N GLU A 150 -14.940 10.820 -3.156 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.468 11.332 -1.876 1.00 0.00 C ATOM 2477 C GLU A 150 -12.960 11.548 -1.896 1.00 0.00 C ATOM 2478 O GLU A 150 -12.196 10.628 -2.188 1.00 0.00 O ATOM 2479 CB GLU A 150 -14.844 10.372 -0.744 1.00 0.00 C ATOM 2480 CG GLU A 150 -16.196 10.672 -0.116 1.00 0.00 C ATOM 2481 CD GLU A 150 -16.316 10.120 1.288 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -15.624 10.636 2.192 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -17.104 9.172 1.492 1.00 0.00 O ATOM 0 H GLU A 150 -15.696 10.139 -3.085 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.951 12.293 -1.701 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -14.850 9.353 -1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.076 10.416 0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -16.352 11.751 -0.094 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -16.984 10.249 -0.738 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.536 12.768 -1.588 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.116 13.104 -1.572 1.00 0.00 C ATOM 2492 C ASP A 151 -10.484 12.720 -0.236 1.00 0.00 C ATOM 2493 O ASP A 151 -11.076 12.920 0.820 1.00 0.00 O ATOM 2494 CB ASP A 151 -10.920 14.596 -1.832 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.460 14.976 -1.964 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -8.724 14.260 -2.680 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -9.048 15.984 -1.356 1.00 0.00 O ATOM 0 H ASP A 151 -13.155 13.542 -1.346 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.624 12.539 -2.364 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.448 14.875 -2.744 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.368 15.165 -1.017 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.276 12.172 -0.296 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.560 11.760 0.904 1.00 0.00 C ATOM 2504 C PHE A 152 -7.456 12.756 1.252 1.00 0.00 C ATOM 2505 O PHE A 152 -7.224 13.056 2.420 1.00 0.00 O ATOM 2506 CB PHE A 152 -7.964 10.364 0.716 1.00 0.00 C ATOM 2507 CG PHE A 152 -9.000 9.288 0.544 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -10.000 9.112 1.488 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -8.972 8.456 -0.560 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -10.948 8.120 1.332 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -9.920 7.464 -0.720 1.00 0.00 C ATOM 2512 CZ PHE A 152 -10.912 7.296 0.224 1.00 0.00 C ATOM 0 H PHE A 152 -8.771 12.003 -1.166 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.273 11.734 1.728 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.311 10.371 -0.156 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.342 10.124 1.578 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -10.038 9.757 2.354 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.201 8.583 -1.305 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.718 7.988 2.077 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -9.885 6.819 -1.585 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.657 6.524 0.097 1.00 0.00 H new ATOM 2522 N GLY A 153 -6.784 13.264 0.224 1.00 0.00 N ATOM 2523 CA GLY A 153 -5.712 14.220 0.436 1.00 0.00 C ATOM 2524 C GLY A 153 -4.520 13.968 -0.464 1.00 0.00 C ATOM 2525 O GLY A 153 -4.624 13.228 -1.444 1.00 0.00 O ATOM 0 H GLY A 153 -6.963 13.031 -0.753 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.089 15.228 0.260 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.392 14.177 1.477 1.00 0.00 H new ATOM 2529 N SER A 154 -3.388 14.580 -0.132 1.00 0.00 N ATOM 2530 CA SER A 154 -2.176 14.424 -0.924 1.00 0.00 C ATOM 2531 C SER A 154 -0.948 14.328 -0.024 1.00 0.00 C ATOM 2532 O SER A 154 -1.016 14.624 1.168 1.00 0.00 O ATOM 2533 CB SER A 154 -2.020 15.592 -1.896 1.00 0.00 C ATOM 2534 OG SER A 154 -3.236 15.852 -2.580 1.00 0.00 O ATOM 0 H SER A 154 -3.286 15.188 0.680 1.00 0.00 H new ATOM 0 HA SER A 154 -2.262 13.498 -1.493 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.707 16.483 -1.352 1.00 0.00 H new ATOM 0 HB3 SER A 154 -1.234 15.367 -2.617 1.00 0.00 H new ATOM 0 HG SER A 154 -3.111 16.605 -3.195 1.00 0.00 H new ATOM 2540 N PHE A 155 0.176 13.920 -0.604 1.00 0.00 N ATOM 2541 CA PHE A 155 1.416 13.784 0.144 1.00 0.00 C ATOM 2542 C PHE A 155 2.592 13.548 -0.796 1.00 0.00 C ATOM 2543 O PHE A 155 2.424 13.060 -1.912 1.00 0.00 O ATOM 2544 CB PHE A 155 1.312 12.632 1.144 1.00 0.00 C ATOM 2545 CG PHE A 155 1.184 11.284 0.496 1.00 0.00 C ATOM 2546 CD1 PHE A 155 2.276 10.676 -0.088 1.00 0.00 C ATOM 2547 CD2 PHE A 155 -0.036 10.628 0.476 1.00 0.00 C ATOM 2548 CE1 PHE A 155 2.160 9.432 -0.684 1.00 0.00 C ATOM 2549 CE2 PHE A 155 -0.160 9.388 -0.116 1.00 0.00 C ATOM 2550 CZ PHE A 155 0.940 8.788 -0.700 1.00 0.00 C ATOM 0 H PHE A 155 0.251 13.678 -1.592 1.00 0.00 H new ATOM 0 HA PHE A 155 1.586 14.713 0.688 1.00 0.00 H new ATOM 0 HB2 PHE A 155 2.195 12.636 1.784 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.450 12.799 1.790 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.233 11.177 -0.080 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.900 11.092 0.929 1.00 0.00 H new ATOM 0 HE1 PHE A 155 3.023 8.966 -1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.116 8.886 -0.123 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.845 7.819 -1.167 1.00 0.00 H new ATOM 2560 N ILE A 156 3.788 13.904 -0.336 1.00 0.00 N ATOM 2561 CA ILE A 156 4.996 13.728 -1.132 1.00 0.00 C ATOM 2562 C ILE A 156 5.824 12.548 -0.632 1.00 0.00 C ATOM 2563 O ILE A 156 6.176 12.480 0.540 1.00 0.00 O ATOM 2564 CB ILE A 156 5.872 14.996 -1.112 1.00 0.00 C ATOM 2565 CG1 ILE A 156 5.088 16.192 -1.664 1.00 0.00 C ATOM 2566 CG2 ILE A 156 7.144 14.776 -1.916 1.00 0.00 C ATOM 2567 CD1 ILE A 156 5.896 17.468 -1.724 1.00 0.00 C ATOM 0 H ILE A 156 3.945 14.316 0.584 1.00 0.00 H new ATOM 0 HA ILE A 156 4.671 13.532 -2.154 1.00 0.00 H new ATOM 0 HB ILE A 156 6.151 15.210 -0.080 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.730 15.951 -2.665 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.208 16.358 -1.042 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.751 15.681 -1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.708 13.949 -1.485 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.886 14.540 -2.948 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.278 18.272 -2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.232 17.733 -0.722 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.762 17.320 -2.369 1.00 0.00 H new ATOM 2579 N VAL A 157 6.128 11.624 -1.536 1.00 0.00 N ATOM 2580 CA VAL A 157 6.912 10.448 -1.188 1.00 0.00 C ATOM 2581 C VAL A 157 8.388 10.800 -1.028 1.00 0.00 C ATOM 2582 O VAL A 157 9.116 10.928 -2.012 1.00 0.00 O ATOM 2583 CB VAL A 157 6.776 9.340 -2.252 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.848 8.280 -2.064 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.384 8.724 -2.200 1.00 0.00 C ATOM 0 H VAL A 157 5.843 11.668 -2.514 1.00 0.00 H new ATOM 0 HA VAL A 157 6.520 10.080 -0.240 1.00 0.00 H new ATOM 0 HB VAL A 157 6.916 9.786 -3.237 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.734 7.508 -2.825 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.833 8.738 -2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.748 7.832 -1.075 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.303 7.944 -2.957 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.214 8.292 -1.214 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.638 9.495 -2.392 1.00 0.00 H new ATOM 2595 N GLU A 158 8.824 10.948 0.216 1.00 0.00 N ATOM 2596 CA GLU A 158 10.212 11.288 0.504 1.00 0.00 C ATOM 2597 C GLU A 158 11.012 10.040 0.864 1.00 0.00 C ATOM 2598 O GLU A 158 11.896 9.620 0.116 1.00 0.00 O ATOM 2599 CB GLU A 158 10.284 12.300 1.652 1.00 0.00 C ATOM 2600 CG GLU A 158 9.460 13.552 1.412 1.00 0.00 C ATOM 2601 CD GLU A 158 9.496 14.508 2.588 1.00 0.00 C ATOM 2602 OE1 GLU A 158 10.488 14.488 3.340 1.00 0.00 O ATOM 2603 OE2 GLU A 158 8.524 15.276 2.756 1.00 0.00 O ATOM 0 H GLU A 158 8.237 10.838 1.043 1.00 0.00 H new ATOM 0 HA GLU A 158 10.645 11.733 -0.392 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.942 11.821 2.569 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.324 12.585 1.809 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.831 14.062 0.523 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.427 13.269 1.210 1.00 0.00 H new ATOM 2610 N ALA A 159 10.700 9.448 2.012 1.00 0.00 N ATOM 2611 CA ALA A 159 11.388 8.248 2.468 1.00 0.00 C ATOM 2612 C ALA A 159 10.604 6.992 2.096 1.00 0.00 C ATOM 2613 O ALA A 159 9.468 7.076 1.632 1.00 0.00 O ATOM 2614 CB ALA A 159 11.612 8.308 3.972 1.00 0.00 C ATOM 0 H ALA A 159 9.973 9.782 2.645 1.00 0.00 H new ATOM 0 HA ALA A 159 12.356 8.201 1.970 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.127 7.405 4.299 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.219 9.180 4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.651 8.382 4.480 1.00 0.00 H new ATOM 2620 N ILE A 160 11.224 5.836 2.300 1.00 0.00 N ATOM 2621 CA ILE A 160 10.584 4.564 1.988 1.00 0.00 C ATOM 2622 C ILE A 160 10.600 3.628 3.192 1.00 0.00 C ATOM 2623 O ILE A 160 11.492 3.704 4.036 1.00 0.00 O ATOM 2624 CB ILE A 160 11.272 3.864 0.796 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.188 4.740 -0.452 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.640 2.504 0.544 1.00 0.00 C ATOM 2627 CD1 ILE A 160 11.964 4.188 -1.628 1.00 0.00 C ATOM 0 H ILE A 160 12.167 5.753 2.679 1.00 0.00 H new ATOM 0 HA ILE A 160 9.551 4.788 1.721 1.00 0.00 H new ATOM 0 HB ILE A 160 12.324 3.712 1.038 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.142 4.853 -0.737 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.563 5.735 -0.214 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.136 2.023 -0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.749 1.882 1.432 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.581 2.631 0.318 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.861 4.860 -2.480 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.017 4.101 -1.360 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.574 3.205 -1.892 1.00 0.00 H new ATOM 2639 N GLU A 161 9.612 2.744 3.260 1.00 0.00 N ATOM 2640 CA GLU A 161 9.512 1.796 4.360 1.00 0.00 C ATOM 2641 C GLU A 161 9.392 0.364 3.836 1.00 0.00 C ATOM 2642 O GLU A 161 8.776 0.124 2.800 1.00 0.00 O ATOM 2643 CB GLU A 161 8.312 2.128 5.248 1.00 0.00 C ATOM 2644 CG GLU A 161 8.204 1.252 6.484 1.00 0.00 C ATOM 2645 CD GLU A 161 6.928 1.496 7.268 1.00 0.00 C ATOM 2646 OE1 GLU A 161 6.372 2.608 7.160 1.00 0.00 O ATOM 2647 OE2 GLU A 161 6.488 0.576 7.984 1.00 0.00 O ATOM 0 H GLU A 161 8.869 2.665 2.566 1.00 0.00 H new ATOM 0 HA GLU A 161 10.423 1.874 4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.378 3.171 5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.399 2.027 4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.247 0.204 6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.063 1.435 7.130 1.00 0.00 H new ATOM 2654 N LEU A 162 9.980 -0.576 4.564 1.00 0.00 N ATOM 2655 CA LEU A 162 9.940 -1.980 4.172 1.00 0.00 C ATOM 2656 C LEU A 162 9.524 -2.860 5.348 1.00 0.00 C ATOM 2657 O LEU A 162 10.232 -2.956 6.348 1.00 0.00 O ATOM 2658 CB LEU A 162 11.308 -2.424 3.648 1.00 0.00 C ATOM 2659 CG LEU A 162 11.564 -3.932 3.640 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.720 -4.612 2.576 1.00 0.00 C ATOM 2661 CD2 LEU A 162 13.044 -4.220 3.412 1.00 0.00 C ATOM 0 H LEU A 162 10.490 -0.393 5.428 1.00 0.00 H new ATOM 0 HA LEU A 162 9.201 -2.090 3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.425 -2.050 2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.079 -1.947 4.253 1.00 0.00 H new ATOM 0 HG LEU A 162 11.279 -4.334 4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.916 -5.684 2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.664 -4.434 2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.973 -4.206 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.209 -5.297 3.409 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.352 -3.803 2.453 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.630 -3.765 4.211 1.00 0.00 H new ATOM 2673 N LYS A 163 8.372 -3.508 5.216 1.00 0.00 N ATOM 2674 CA LYS A 163 7.860 -4.384 6.260 1.00 0.00 C ATOM 2675 C LYS A 163 7.736 -5.820 5.760 1.00 0.00 C ATOM 2676 O LYS A 163 7.656 -6.060 4.556 1.00 0.00 O ATOM 2677 CB LYS A 163 6.500 -3.884 6.752 1.00 0.00 C ATOM 2678 CG LYS A 163 6.088 -4.464 8.096 1.00 0.00 C ATOM 2679 CD LYS A 163 4.948 -3.672 8.720 1.00 0.00 C ATOM 2680 CE LYS A 163 5.452 -2.404 9.388 1.00 0.00 C ATOM 2681 NZ LYS A 163 4.384 -1.372 9.496 1.00 0.00 N ATOM 0 H LYS A 163 7.774 -3.442 4.392 1.00 0.00 H new ATOM 0 HA LYS A 163 8.568 -4.369 7.088 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.528 -2.797 6.828 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.741 -4.133 6.010 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.783 -5.502 7.967 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.944 -4.465 8.771 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.219 -3.415 7.952 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.432 -4.291 9.454 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.828 -2.643 10.383 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.290 -2.002 8.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 4.703 -0.494 9.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 3.522 -1.714 9.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.181 -1.187 10.499 1.00 0.00 H new ATOM 2695 N LYS A 164 7.716 -6.768 6.688 1.00 0.00 N ATOM 2696 CA LYS A 164 7.600 -8.180 6.340 1.00 0.00 C ATOM 2697 C LYS A 164 6.300 -8.764 6.880 1.00 0.00 C ATOM 2698 O LYS A 164 5.552 -8.096 7.592 1.00 0.00 O ATOM 2699 CB LYS A 164 8.792 -8.964 6.892 1.00 0.00 C ATOM 2700 CG LYS A 164 8.748 -9.160 8.400 1.00 0.00 C ATOM 2701 CD LYS A 164 9.528 -10.392 8.824 1.00 0.00 C ATOM 2702 CE LYS A 164 9.196 -10.796 10.252 1.00 0.00 C ATOM 2703 NZ LYS A 164 10.116 -10.164 11.236 1.00 0.00 N ATOM 0 H LYS A 164 7.779 -6.585 7.690 1.00 0.00 H new ATOM 0 HA LYS A 164 7.593 -8.262 5.253 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.829 -9.940 6.408 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.712 -8.442 6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.159 -8.280 8.894 1.00 0.00 H new ATOM 0 HG3 LYS A 164 7.712 -9.254 8.726 1.00 0.00 H new ATOM 0 HD2 LYS A 164 9.302 -11.217 8.149 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.597 -10.195 8.739 1.00 0.00 H new ATOM 0 HE2 LYS A 164 8.169 -10.511 10.480 1.00 0.00 H new ATOM 0 HE3 LYS A 164 9.254 -11.880 10.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 9.795 -10.382 12.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.078 -10.534 11.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.118 -9.133 11.097 1.00 0.00 H new ATOM 2717 N SER A 165 6.036 -10.024 6.540 1.00 0.00 N ATOM 2718 CA SER A 165 4.824 -10.700 6.988 1.00 0.00 C ATOM 2719 C SER A 165 5.096 -12.176 7.260 1.00 0.00 C ATOM 2720 O SER A 165 5.636 -12.884 6.408 1.00 0.00 O ATOM 2721 CB SER A 165 3.716 -10.556 5.944 1.00 0.00 C ATOM 2722 OG SER A 165 3.192 -9.240 5.936 1.00 0.00 O ATOM 0 H SER A 165 6.646 -10.596 5.956 1.00 0.00 H new ATOM 0 HA SER A 165 4.498 -10.231 7.916 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.108 -10.801 4.957 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.918 -11.268 6.156 1.00 0.00 H new ATOM 0 HG SER A 165 2.460 -9.175 6.585 1.00 0.00 H new ATOM 2728 N THR A 166 4.720 -12.632 8.448 1.00 0.00 N ATOM 2729 CA THR A 166 4.924 -14.024 8.832 1.00 0.00 C ATOM 2730 C THR A 166 3.668 -14.604 9.480 1.00 0.00 C ATOM 2731 O THR A 166 3.412 -14.384 10.660 1.00 0.00 O ATOM 2732 CB THR A 166 6.104 -14.172 9.808 1.00 0.00 C ATOM 2733 OG1 THR A 166 7.268 -13.536 9.264 1.00 0.00 O ATOM 2734 CG2 THR A 166 6.400 -15.640 10.080 1.00 0.00 C ATOM 0 H THR A 166 4.272 -12.059 9.163 1.00 0.00 H new ATOM 0 HA THR A 166 5.148 -14.574 7.918 1.00 0.00 H new ATOM 0 HB THR A 166 5.834 -13.693 10.749 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.016 -13.632 9.890 1.00 0.00 H new ATOM 0 HG21 THR A 166 7.238 -15.720 10.773 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.521 -16.113 10.518 1.00 0.00 H new ATOM 0 HG23 THR A 166 6.653 -16.139 9.145 1.00 0.00 H new ATOM 2742 N LEU A 167 2.896 -15.348 8.696 1.00 0.00 N ATOM 2743 CA LEU A 167 1.668 -15.960 9.192 1.00 0.00 C ATOM 2744 C LEU A 167 1.980 -17.080 10.176 1.00 0.00 C ATOM 2745 O LEU A 167 2.812 -17.948 9.904 1.00 0.00 O ATOM 2746 CB LEU A 167 0.844 -16.504 8.028 1.00 0.00 C ATOM 2747 CG LEU A 167 0.108 -15.464 7.180 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -0.880 -16.140 6.244 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -0.604 -14.456 8.072 1.00 0.00 C ATOM 0 H LEU A 167 3.098 -15.542 7.715 1.00 0.00 H new ATOM 0 HA LEU A 167 1.091 -15.195 9.712 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.506 -17.073 7.375 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.110 -17.205 8.425 1.00 0.00 H new ATOM 0 HG LEU A 167 0.842 -14.931 6.576 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.393 -15.384 5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.346 -16.822 5.582 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.610 -16.700 6.828 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.122 -13.724 7.452 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.327 -14.974 8.702 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.126 -13.947 8.701 1.00 0.00 H new ATOM 2761 N THR A 168 1.312 -17.060 11.324 1.00 0.00 N ATOM 2762 CA THR A 168 1.512 -18.072 12.348 1.00 0.00 C ATOM 2763 C THR A 168 0.184 -18.568 12.908 1.00 0.00 C ATOM 2764 O THR A 168 -0.832 -17.876 12.860 1.00 0.00 O ATOM 2765 CB THR A 168 2.372 -17.536 13.508 1.00 0.00 C ATOM 2766 OG1 THR A 168 1.632 -16.572 14.264 1.00 0.00 O ATOM 2767 CG2 THR A 168 3.652 -16.900 12.984 1.00 0.00 C ATOM 0 H THR A 168 0.623 -16.348 11.567 1.00 0.00 H new ATOM 0 HA THR A 168 2.032 -18.901 11.868 1.00 0.00 H new ATOM 0 HB THR A 168 2.637 -18.376 14.151 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.395 -15.816 13.687 1.00 0.00 H new ATOM 0 HG21 THR A 168 4.243 -16.529 13.821 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.229 -17.643 12.434 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.402 -16.072 12.321 1.00 0.00 H new ATOM 2775 N PRO A 169 0.188 -19.796 13.452 1.00 0.00 N ATOM 2776 CA PRO A 169 -1.008 -20.408 14.032 1.00 0.00 C ATOM 2777 C PRO A 169 -1.744 -19.464 14.976 1.00 0.00 C ATOM 2778 O PRO A 169 -2.968 -19.516 15.092 1.00 0.00 O ATOM 2779 CB PRO A 169 -0.456 -21.608 14.800 1.00 0.00 C ATOM 2780 CG PRO A 169 0.816 -21.952 14.104 1.00 0.00 C ATOM 2781 CD PRO A 169 1.368 -20.676 13.544 1.00 0.00 C ATOM 0 HA PRO A 169 -1.740 -20.673 13.269 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.280 -21.361 15.847 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.155 -22.444 14.783 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.524 -22.407 14.797 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.637 -22.676 13.309 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.134 -20.252 14.193 1.00 0.00 H new ATOM 0 HD3 PRO A 169 1.828 -20.833 12.568 1.00 0.00 H new ATOM 2789 N LYS A 170 -0.992 -18.600 15.648 1.00 0.00 N ATOM 2790 CA LYS A 170 -1.572 -17.644 16.580 1.00 0.00 C ATOM 2791 C LYS A 170 -2.144 -16.440 15.840 1.00 0.00 C ATOM 2792 O LYS A 170 -3.064 -15.780 16.324 1.00 0.00 O ATOM 2793 CB LYS A 170 -0.516 -17.180 17.588 1.00 0.00 C ATOM 2794 CG LYS A 170 -0.128 -18.248 18.596 1.00 0.00 C ATOM 2795 CD LYS A 170 0.464 -17.636 19.856 1.00 0.00 C ATOM 2796 CE LYS A 170 1.848 -17.068 19.604 1.00 0.00 C ATOM 2797 NZ LYS A 170 2.484 -16.568 20.856 1.00 0.00 N ATOM 0 H LYS A 170 0.023 -18.543 15.564 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.383 -18.140 17.112 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.375 -16.861 17.047 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.894 -16.308 18.122 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -1.005 -18.841 18.856 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.595 -18.929 18.146 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.193 -16.847 20.221 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.518 -18.393 20.638 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.480 -17.837 19.159 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.780 -16.254 18.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.428 -16.189 20.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.895 -15.816 21.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.573 -17.350 21.536 1.00 0.00 H new ATOM 2811 N GLY A 171 -1.592 -16.156 14.664 1.00 0.00 N ATOM 2812 CA GLY A 171 -2.064 -15.032 13.876 1.00 0.00 C ATOM 2813 C GLY A 171 -0.976 -14.440 13.004 1.00 0.00 C ATOM 2814 O GLY A 171 0.192 -14.816 13.088 1.00 0.00 O ATOM 0 H GLY A 171 -0.827 -16.684 14.243 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.894 -15.355 13.247 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.451 -14.261 14.543 1.00 0.00 H new ATOM 2818 N PRO A 172 -1.356 -13.488 12.140 1.00 0.00 N ATOM 2819 CA PRO A 172 -0.420 -12.820 11.228 1.00 0.00 C ATOM 2820 C PRO A 172 0.548 -11.904 11.964 1.00 0.00 C ATOM 2821 O PRO A 172 0.132 -11.028 12.728 1.00 0.00 O ATOM 2822 CB PRO A 172 -1.332 -12.008 10.308 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.564 -11.772 11.112 1.00 0.00 C ATOM 2824 CD PRO A 172 -2.732 -12.988 11.984 1.00 0.00 C ATOM 0 HA PRO A 172 0.210 -13.534 10.698 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.864 -11.068 10.015 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.556 -12.552 9.391 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -2.469 -10.870 11.716 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.431 -11.633 10.466 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -3.179 -12.735 12.945 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -3.379 -13.731 11.518 1.00 0.00 H new ATOM 2832 N ILE A 173 1.840 -12.104 11.736 1.00 0.00 N ATOM 2833 CA ILE A 173 2.864 -11.292 12.376 1.00 0.00 C ATOM 2834 C ILE A 173 3.376 -10.212 11.432 1.00 0.00 C ATOM 2835 O ILE A 173 3.676 -10.476 10.268 1.00 0.00 O ATOM 2836 CB ILE A 173 4.052 -12.152 12.848 1.00 0.00 C ATOM 2837 CG1 ILE A 173 3.560 -13.304 13.724 1.00 0.00 C ATOM 2838 CG2 ILE A 173 5.060 -11.296 13.600 1.00 0.00 C ATOM 2839 CD1 ILE A 173 3.112 -12.864 15.100 1.00 0.00 C ATOM 0 H ILE A 173 2.203 -12.824 11.111 1.00 0.00 H new ATOM 0 HA ILE A 173 2.399 -10.823 13.243 1.00 0.00 H new ATOM 0 HB ILE A 173 4.547 -12.574 11.973 1.00 0.00 H new ATOM 0 HG12 ILE A 173 2.731 -13.803 13.223 1.00 0.00 H new ATOM 0 HG13 ILE A 173 4.359 -14.038 13.828 1.00 0.00 H new ATOM 0 HG21 ILE A 173 5.893 -11.918 13.927 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.430 -10.509 12.943 1.00 0.00 H new ATOM 0 HG23 ILE A 173 4.579 -10.847 14.469 1.00 0.00 H new ATOM 0 HD11 ILE A 173 2.776 -13.731 15.668 1.00 0.00 H new ATOM 0 HD12 ILE A 173 3.945 -12.391 15.620 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.292 -12.152 15.005 1.00 0.00 H new ATOM 2851 N TYR A 174 3.480 -8.988 11.944 1.00 0.00 N ATOM 2852 CA TYR A 174 3.952 -7.864 11.148 1.00 0.00 C ATOM 2853 C TYR A 174 5.084 -7.132 11.864 1.00 0.00 C ATOM 2854 O TYR A 174 4.984 -6.816 13.048 1.00 0.00 O ATOM 2855 CB TYR A 174 2.808 -6.896 10.856 1.00 0.00 C ATOM 2856 CG TYR A 174 2.072 -7.196 9.572 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.600 -8.476 9.300 1.00 0.00 C ATOM 2858 CD2 TYR A 174 1.848 -6.204 8.624 1.00 0.00 C ATOM 2859 CE1 TYR A 174 0.932 -8.760 8.128 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.180 -6.476 7.448 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.720 -7.756 7.204 1.00 0.00 C ATOM 2862 OH TYR A 174 0.052 -8.028 6.032 1.00 0.00 O ATOM 0 H TYR A 174 3.243 -8.752 12.908 1.00 0.00 H new ATOM 0 HA TYR A 174 4.332 -8.255 10.204 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.101 -6.923 11.685 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.205 -5.882 10.809 1.00 0.00 H new ATOM 0 HD1 TYR A 174 1.760 -9.263 10.022 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.204 -5.202 8.812 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.577 -9.761 7.934 1.00 0.00 H new ATOM 0 HE2 TYR A 174 1.017 -5.693 6.722 1.00 0.00 H new ATOM 0 HH TYR A 174 -0.012 -7.211 5.495 1.00 0.00 H new ATOM 2872 N GLU A 175 6.160 -6.860 11.132 1.00 0.00 N ATOM 2873 CA GLU A 175 7.312 -6.160 11.696 1.00 0.00 C ATOM 2874 C GLU A 175 8.148 -5.516 10.596 1.00 0.00 C ATOM 2875 O GLU A 175 8.260 -6.048 9.488 1.00 0.00 O ATOM 2876 CB GLU A 175 8.176 -7.128 12.508 1.00 0.00 C ATOM 2877 CG GLU A 175 9.412 -6.484 13.108 1.00 0.00 C ATOM 2878 CD GLU A 175 10.272 -7.472 13.872 1.00 0.00 C ATOM 2879 OE1 GLU A 175 9.820 -7.960 14.928 1.00 0.00 O ATOM 2880 OE2 GLU A 175 11.400 -7.756 13.416 1.00 0.00 O ATOM 0 H GLU A 175 6.259 -7.113 10.149 1.00 0.00 H new ATOM 0 HA GLU A 175 6.942 -5.374 12.354 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.573 -7.554 13.310 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.482 -7.954 11.866 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.004 -6.032 12.312 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.109 -5.678 13.777 1.00 0.00 H new ATOM 2887 N THR A 176 8.740 -4.364 10.904 1.00 0.00 N ATOM 2888 CA THR A 176 9.564 -3.648 9.944 1.00 0.00 C ATOM 2889 C THR A 176 10.920 -4.324 9.768 1.00 0.00 C ATOM 2890 O THR A 176 11.452 -4.920 10.704 1.00 0.00 O ATOM 2891 CB THR A 176 9.784 -2.184 10.376 1.00 0.00 C ATOM 2892 OG1 THR A 176 8.528 -1.568 10.680 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.488 -1.396 9.280 1.00 0.00 C ATOM 0 H THR A 176 8.662 -3.909 11.814 1.00 0.00 H new ATOM 0 HA THR A 176 9.029 -3.664 8.994 1.00 0.00 H new ATOM 0 HB THR A 176 10.414 -2.182 11.266 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.677 -0.639 10.955 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.632 -0.366 9.607 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.457 -1.849 9.071 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.880 -1.407 8.376 1.00 0.00 H new ATOM 2901 N LEU A 177 11.472 -4.224 8.564 1.00 0.00 N ATOM 2902 CA LEU A 177 12.768 -4.824 8.268 1.00 0.00 C ATOM 2903 C LEU A 177 13.800 -3.756 7.932 1.00 0.00 C ATOM 2904 O LEU A 177 14.932 -3.796 8.416 1.00 0.00 O ATOM 2905 CB LEU A 177 12.640 -5.812 7.104 1.00 0.00 C ATOM 2906 CG LEU A 177 11.908 -7.116 7.408 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.036 -8.084 6.244 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.444 -7.744 8.688 1.00 0.00 C ATOM 0 H LEU A 177 11.044 -3.734 7.779 1.00 0.00 H new ATOM 0 HA LEU A 177 13.104 -5.359 9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.124 -5.312 6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.641 -6.055 6.749 1.00 0.00 H new ATOM 0 HG LEU A 177 10.851 -6.891 7.552 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.508 -9.008 6.479 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.603 -7.636 5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.089 -8.303 6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.910 -8.673 8.889 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.507 -7.954 8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.299 -7.055 9.520 1.00 0.00 H new ATOM 2920 N ALA A 178 13.404 -2.796 7.100 1.00 0.00 N ATOM 2921 CA ALA A 178 14.296 -1.716 6.700 1.00 0.00 C ATOM 2922 C ALA A 178 13.576 -0.368 6.748 1.00 0.00 C ATOM 2923 O ALA A 178 12.400 -0.268 6.400 1.00 0.00 O ATOM 2924 CB ALA A 178 14.848 -1.972 5.308 1.00 0.00 C ATOM 0 H ALA A 178 12.471 -2.746 6.691 1.00 0.00 H new ATOM 0 HA ALA A 178 15.127 -1.683 7.405 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.512 -1.156 5.024 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.403 -2.910 5.304 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.025 -2.034 4.596 1.00 0.00 H new ATOM 2930 N ARG A 179 14.292 0.660 7.184 1.00 0.00 N ATOM 2931 CA ARG A 179 13.724 2.000 7.280 1.00 0.00 C ATOM 2932 C ARG A 179 14.696 3.044 6.740 1.00 0.00 C ATOM 2933 O ARG A 179 15.724 3.328 7.356 1.00 0.00 O ATOM 2934 CB ARG A 179 13.368 2.324 8.732 1.00 0.00 C ATOM 2935 CG ARG A 179 11.980 1.864 9.136 1.00 0.00 C ATOM 2936 CD ARG A 179 10.912 2.840 8.664 1.00 0.00 C ATOM 2937 NE ARG A 179 10.832 4.020 9.516 1.00 0.00 N ATOM 2938 CZ ARG A 179 10.268 4.024 10.720 1.00 0.00 C ATOM 2939 NH1 ARG A 179 9.736 2.912 11.208 1.00 0.00 N ATOM 2940 NH2 ARG A 179 10.236 5.140 11.436 1.00 0.00 N ATOM 0 H ARG A 179 15.267 0.593 7.477 1.00 0.00 H new ATOM 0 HA ARG A 179 12.817 2.026 6.676 1.00 0.00 H new ATOM 0 HB2 ARG A 179 14.102 1.858 9.390 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.443 3.401 8.884 1.00 0.00 H new ATOM 0 HG2 ARG A 179 11.785 0.878 8.715 1.00 0.00 H new ATOM 0 HG3 ARG A 179 11.930 1.764 10.220 1.00 0.00 H new ATOM 0 HD2 ARG A 179 11.128 3.146 7.641 1.00 0.00 H new ATOM 0 HD3 ARG A 179 9.944 2.338 8.649 1.00 0.00 H new ATOM 0 HE ARG A 179 11.231 4.892 9.169 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.759 2.052 10.660 1.00 0.00 H new ATOM 0 HH12 ARG A 179 9.304 2.916 12.132 1.00 0.00 H new ATOM 0 HH21 ARG A 179 10.644 5.997 11.063 1.00 0.00 H new ATOM 0 HH22 ARG A 179 9.803 5.141 12.359 1.00 0.00 H new ATOM 2954 N PHE A 180 14.368 3.612 5.584 1.00 0.00 N ATOM 2955 CA PHE A 180 15.212 4.624 4.960 1.00 0.00 C ATOM 2956 C PHE A 180 14.604 6.012 5.120 1.00 0.00 C ATOM 2957 O PHE A 180 13.720 6.408 4.364 1.00 0.00 O ATOM 2958 CB PHE A 180 15.404 4.308 3.472 1.00 0.00 C ATOM 2959 CG PHE A 180 15.720 2.864 3.200 1.00 0.00 C ATOM 2960 CD1 PHE A 180 17.016 2.392 3.320 1.00 0.00 C ATOM 2961 CD2 PHE A 180 14.716 1.984 2.832 1.00 0.00 C ATOM 2962 CE1 PHE A 180 17.308 1.064 3.068 1.00 0.00 C ATOM 2963 CE2 PHE A 180 15.004 0.652 2.580 1.00 0.00 C ATOM 2964 CZ PHE A 180 16.300 0.192 2.700 1.00 0.00 C ATOM 0 H PHE A 180 13.522 3.388 5.060 1.00 0.00 H new ATOM 0 HA PHE A 180 16.182 4.612 5.458 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.498 4.581 2.931 1.00 0.00 H new ATOM 0 HB3 PHE A 180 16.209 4.928 3.078 1.00 0.00 H new ATOM 0 HD1 PHE A 180 17.806 3.067 3.613 1.00 0.00 H new ATOM 0 HD2 PHE A 180 13.700 2.339 2.741 1.00 0.00 H new ATOM 0 HE1 PHE A 180 18.324 0.708 3.159 1.00 0.00 H new ATOM 0 HE2 PHE A 180 14.215 -0.026 2.290 1.00 0.00 H new ATOM 0 HZ PHE A 180 16.526 -0.846 2.507 1.00 0.00 H new ATOM 2974 N GLU A 181 15.092 6.752 6.116 1.00 0.00 N ATOM 2975 CA GLU A 181 14.596 8.096 6.380 1.00 0.00 C ATOM 2976 C GLU A 181 15.540 9.148 5.800 1.00 0.00 C ATOM 2977 O GLU A 181 16.728 9.180 6.128 1.00 0.00 O ATOM 2978 CB GLU A 181 14.432 8.320 7.884 1.00 0.00 C ATOM 2979 CG GLU A 181 13.568 9.520 8.232 1.00 0.00 C ATOM 2980 CD GLU A 181 13.760 9.980 9.664 1.00 0.00 C ATOM 2981 OE1 GLU A 181 14.812 9.656 10.256 1.00 0.00 O ATOM 2982 OE2 GLU A 181 12.860 10.668 10.188 1.00 0.00 O ATOM 0 H GLU A 181 15.828 6.441 6.750 1.00 0.00 H new ATOM 0 HA GLU A 181 13.624 8.196 5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.994 7.427 8.330 1.00 0.00 H new ATOM 0 HB3 GLU A 181 15.417 8.450 8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 181 13.804 10.341 7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 181 12.520 9.267 8.073 1.00 0.00 H new ATOM 2989 N LEU A 182 15.004 10.000 4.932 1.00 0.00 N ATOM 2990 CA LEU A 182 15.800 11.052 4.308 1.00 0.00 C ATOM 2991 C LEU A 182 16.136 12.152 5.308 1.00 0.00 C ATOM 2992 O LEU A 182 17.304 12.412 5.592 1.00 0.00 O ATOM 2993 CB LEU A 182 15.048 11.644 3.116 1.00 0.00 C ATOM 2994 CG LEU A 182 14.780 10.692 1.948 1.00 0.00 C ATOM 2995 CD1 LEU A 182 14.080 11.420 0.812 1.00 0.00 C ATOM 2996 CD2 LEU A 182 16.080 10.064 1.464 1.00 0.00 C ATOM 0 H LEU A 182 14.025 9.983 4.645 1.00 0.00 H new ATOM 0 HA LEU A 182 16.733 10.609 3.961 1.00 0.00 H new ATOM 0 HB2 LEU A 182 14.092 12.029 3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 182 15.616 12.496 2.741 1.00 0.00 H new ATOM 0 HG LEU A 182 14.123 9.896 2.297 1.00 0.00 H new ATOM 0 HD11 LEU A 182 13.899 10.725 -0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 182 13.130 11.819 1.166 1.00 0.00 H new ATOM 0 HD13 LEU A 182 14.709 12.238 0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.871 9.390 0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.761 10.848 1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.539 9.504 2.279 1.00 0.00 H new ATOM 3008 N SER A 183 15.100 12.796 5.840 1.00 0.00 N ATOM 3009 CA SER A 183 15.284 13.868 6.812 1.00 0.00 C ATOM 3010 C SER A 183 14.024 14.068 7.648 1.00 0.00 C ATOM 3011 O SER A 183 13.004 13.420 7.416 1.00 0.00 O ATOM 3012 CB SER A 183 15.648 15.172 6.096 1.00 0.00 C ATOM 3013 OG SER A 183 16.120 16.144 7.016 1.00 0.00 O ATOM 0 H SER A 183 14.126 12.594 5.614 1.00 0.00 H new ATOM 0 HA SER A 183 16.098 13.586 7.479 1.00 0.00 H new ATOM 0 HB2 SER A 183 16.413 14.977 5.344 1.00 0.00 H new ATOM 0 HB3 SER A 183 14.775 15.558 5.570 1.00 0.00 H new ATOM 0 HG SER A 183 16.347 16.967 6.535 1.00 0.00 H new ATOM 3019 N GLU A 184 14.104 14.972 8.620 1.00 0.00 N ATOM 3020 CA GLU A 184 12.968 15.256 9.492 1.00 0.00 C ATOM 3021 C GLU A 184 12.368 16.620 9.172 1.00 0.00 C ATOM 3022 O GLU A 184 13.056 17.516 8.680 1.00 0.00 O ATOM 3023 CB GLU A 184 13.400 15.208 10.956 1.00 0.00 C ATOM 3024 CG GLU A 184 14.324 16.344 11.360 1.00 0.00 C ATOM 3025 CD GLU A 184 14.872 16.184 12.764 1.00 0.00 C ATOM 3026 OE1 GLU A 184 14.076 15.880 13.680 1.00 0.00 O ATOM 3027 OE2 GLU A 184 16.092 16.364 12.952 1.00 0.00 O ATOM 0 H GLU A 184 14.941 15.519 8.824 1.00 0.00 H new ATOM 0 HA GLU A 184 12.208 14.494 9.320 1.00 0.00 H new ATOM 0 HB2 GLU A 184 12.512 15.232 11.588 1.00 0.00 H new ATOM 0 HB3 GLU A 184 13.901 14.259 11.146 1.00 0.00 H new ATOM 0 HG2 GLU A 184 15.154 16.400 10.655 1.00 0.00 H new ATOM 0 HG3 GLU A 184 13.783 17.288 11.291 1.00 0.00 H new ATOM 3034 N HIS A 185 11.076 16.776 9.456 1.00 0.00 N ATOM 3035 CA HIS A 185 10.380 18.032 9.200 1.00 0.00 C ATOM 3036 C HIS A 185 10.064 18.752 10.508 1.00 0.00 C ATOM 3037 O HIS A 185 9.140 18.380 11.224 1.00 0.00 O ATOM 3038 CB HIS A 185 9.092 17.772 8.420 1.00 0.00 C ATOM 3039 CG HIS A 185 8.556 18.988 7.728 1.00 0.00 C ATOM 3040 ND1 HIS A 185 9.300 19.732 6.836 1.00 0.00 N ATOM 3041 CD2 HIS A 185 7.348 19.588 7.800 1.00 0.00 C ATOM 3042 CE1 HIS A 185 8.568 20.740 6.392 1.00 0.00 C ATOM 3043 NE2 HIS A 185 7.376 20.672 6.960 1.00 0.00 N ATOM 0 H HIS A 185 10.491 16.047 9.864 1.00 0.00 H new ATOM 0 HA HIS A 185 11.033 18.670 8.605 1.00 0.00 H new ATOM 0 HB2 HIS A 185 9.276 16.994 7.679 1.00 0.00 H new ATOM 0 HB3 HIS A 185 8.334 17.389 9.103 1.00 0.00 H new ATOM 0 HD1 HIS A 185 10.263 19.536 6.562 1.00 0.00 H new ATOM 0 HD2 HIS A 185 6.513 19.272 8.408 1.00 0.00 H new ATOM 0 HE1 HIS A 185 8.889 21.491 5.686 1.00 0.00 H new ATOM 3052 N HIS A 186 10.844 19.788 10.808 1.00 0.00 N ATOM 3053 CA HIS A 186 10.648 20.560 12.028 1.00 0.00 C ATOM 3054 C HIS A 186 10.536 22.052 11.716 1.00 0.00 C ATOM 3055 O HIS A 186 9.640 22.736 12.204 1.00 0.00 O ATOM 3056 CB HIS A 186 11.800 20.316 13.004 1.00 0.00 C ATOM 3057 CG HIS A 186 11.580 19.140 13.904 1.00 0.00 C ATOM 3058 ND1 HIS A 186 11.192 19.260 15.220 1.00 0.00 N ATOM 3059 CD2 HIS A 186 11.700 17.812 13.668 1.00 0.00 C ATOM 3060 CE1 HIS A 186 11.080 18.056 15.756 1.00 0.00 C ATOM 3061 NE2 HIS A 186 11.384 17.160 14.836 1.00 0.00 N ATOM 0 H HIS A 186 11.615 20.110 10.223 1.00 0.00 H new ATOM 0 HA HIS A 186 9.716 20.232 12.489 1.00 0.00 H new ATOM 0 HB2 HIS A 186 12.719 20.164 12.438 1.00 0.00 H new ATOM 0 HB3 HIS A 186 11.945 21.208 13.613 1.00 0.00 H new ATOM 0 HD2 HIS A 186 11.990 17.351 12.735 1.00 0.00 H new ATOM 0 HE1 HIS A 186 10.789 17.842 16.774 1.00 0.00 H new ATOM 0 HE2 HIS A 186 11.384 16.149 14.970 1.00 0.00 H new ATOM 3070 N HIS A 187 11.460 22.548 10.896 1.00 0.00 N ATOM 3071 CA HIS A 187 11.468 23.956 10.516 1.00 0.00 C ATOM 3072 C HIS A 187 10.048 24.468 10.304 1.00 0.00 C ATOM 3073 O HIS A 187 9.676 25.532 10.804 1.00 0.00 O ATOM 3074 CB HIS A 187 12.292 24.160 9.248 1.00 0.00 C ATOM 3075 CG HIS A 187 12.432 25.596 8.848 1.00 0.00 C ATOM 3076 ND1 HIS A 187 12.240 26.040 7.556 1.00 0.00 N ATOM 3077 CD2 HIS A 187 12.748 26.692 9.580 1.00 0.00 C ATOM 3078 CE1 HIS A 187 12.432 27.348 7.512 1.00 0.00 C ATOM 3079 NE2 HIS A 187 12.740 27.768 8.728 1.00 0.00 N ATOM 0 H HIS A 187 12.211 21.995 10.483 1.00 0.00 H new ATOM 0 HA HIS A 187 11.922 24.524 11.328 1.00 0.00 H new ATOM 0 HB2 HIS A 187 13.284 23.735 9.398 1.00 0.00 H new ATOM 0 HB3 HIS A 187 11.828 23.608 8.431 1.00 0.00 H new ATOM 0 HD2 HIS A 187 12.966 26.714 10.638 1.00 0.00 H new ATOM 0 HE1 HIS A 187 12.351 27.968 6.632 1.00 0.00 H new ATOM 0 HE2 HIS A 187 12.939 28.734 8.990 1.00 0.00 H new ATOM 3088 N HIS A 188 9.256 23.708 9.556 1.00 0.00 N ATOM 3089 CA HIS A 188 7.876 24.084 9.272 1.00 0.00 C ATOM 3090 C HIS A 188 6.900 23.148 9.980 1.00 0.00 C ATOM 3091 O HIS A 188 6.980 21.928 9.836 1.00 0.00 O ATOM 3092 CB HIS A 188 7.616 24.068 7.768 1.00 0.00 C ATOM 3093 CG HIS A 188 6.580 25.056 7.328 1.00 0.00 C ATOM 3094 ND1 HIS A 188 6.492 25.528 6.032 1.00 0.00 N ATOM 3095 CD2 HIS A 188 5.580 25.656 8.012 1.00 0.00 C ATOM 3096 CE1 HIS A 188 5.484 26.380 5.944 1.00 0.00 C ATOM 3097 NE2 HIS A 188 4.916 26.476 7.136 1.00 0.00 N ATOM 0 H HIS A 188 9.547 22.826 9.134 1.00 0.00 H new ATOM 0 HA HIS A 188 7.719 25.095 9.647 1.00 0.00 H new ATOM 0 HB2 HIS A 188 8.549 24.275 7.244 1.00 0.00 H new ATOM 0 HB3 HIS A 188 7.300 23.067 7.473 1.00 0.00 H new ATOM 0 HD2 HIS A 188 5.347 25.515 9.057 1.00 0.00 H new ATOM 0 HE1 HIS A 188 5.177 26.907 5.053 1.00 0.00 H new ATOM 0 HE2 HIS A 188 4.115 27.064 7.365 1.00 0.00 H new ATOM 3106 N HIS A 189 5.980 23.724 10.744 1.00 0.00 N ATOM 3107 CA HIS A 189 4.988 22.940 11.472 1.00 0.00 C ATOM 3108 C HIS A 189 3.884 22.456 10.540 1.00 0.00 C ATOM 3109 O HIS A 189 3.512 21.284 10.552 1.00 0.00 O ATOM 3110 CB HIS A 189 4.388 23.768 12.612 1.00 0.00 C ATOM 3111 CG HIS A 189 3.924 22.940 13.772 1.00 0.00 C ATOM 3112 ND1 HIS A 189 2.868 23.308 14.580 1.00 0.00 N ATOM 3113 CD2 HIS A 189 4.372 21.760 14.256 1.00 0.00 C ATOM 3114 CE1 HIS A 189 2.692 22.388 15.512 1.00 0.00 C ATOM 3115 NE2 HIS A 189 3.592 21.436 15.336 1.00 0.00 N ATOM 0 H HIS A 189 5.900 24.732 10.876 1.00 0.00 H new ATOM 0 HA HIS A 189 5.489 22.068 11.892 1.00 0.00 H new ATOM 0 HB2 HIS A 189 5.132 24.484 12.961 1.00 0.00 H new ATOM 0 HB3 HIS A 189 3.547 24.345 12.228 1.00 0.00 H new ATOM 0 HD2 HIS A 189 5.194 21.179 13.864 1.00 0.00 H new ATOM 0 HE1 HIS A 189 1.940 22.410 16.287 1.00 0.00 H new ATOM 0 HE2 HIS A 189 3.690 20.598 15.909 1.00 0.00 H new ATOM 3124 N HIS A 190 3.356 23.372 9.732 1.00 0.00 N ATOM 3125 CA HIS A 190 2.292 23.040 8.792 1.00 0.00 C ATOM 3126 C HIS A 190 2.512 21.652 8.192 1.00 0.00 C ATOM 3127 O HIS A 190 1.592 21.064 7.620 1.00 0.00 O ATOM 3128 CB HIS A 190 2.224 24.084 7.676 1.00 0.00 C ATOM 3129 CG HIS A 190 3.096 23.768 6.504 1.00 0.00 C ATOM 3130 ND1 HIS A 190 4.372 23.320 6.444 1.00 0.00 N flip ATOM 3131 CD2 HIS A 190 2.680 23.908 5.196 1.00 0.00 C flip ATOM 3132 CE1 HIS A 190 4.700 23.196 5.116 1.00 0.00 C flip ATOM 3133 NE2 HIS A 190 3.664 23.556 4.384 1.00 0.00 N flip ATOM 0 H HIS A 190 3.648 24.349 9.710 1.00 0.00 H new ATOM 0 HA HIS A 190 1.347 23.038 9.336 1.00 0.00 H new ATOM 0 HB2 HIS A 190 1.192 24.173 7.336 1.00 0.00 H new ATOM 0 HB3 HIS A 190 2.511 25.055 8.080 1.00 0.00 H new ATOM 0 HD2 HIS A 190 1.705 24.251 4.884 1.00 0.00 H new ATOM 0 HE1 HIS A 190 5.652 22.858 4.733 1.00 0.00 H new ATOM 0 HE2 HIS A 190 3.627 23.562 3.365 1.00 0.00 H new TER 3142 HIS A 190