USER MOD reduce.3.24.130724 H: found=0, std=0, add=1532, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1529 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 83 ASN :FLIP amide:sc= -2.16 F(o=-6.5!,f=-4.7) USER MOD Set 1.2: A 85 ASN : amide:sc= -2.51 K(o=-4.7,f=-13!) USER MOD Set 2.1: A 50 THR OG1 : rot 178:sc= -0.387 USER MOD Set 2.2: A 53 GLN : amide:sc= -3.19! C(o=-3.6!,f=-4.9!) USER MOD Single : A 1 MET CE :methyl -113:sc= -0.758 (180deg=-2.6!) USER MOD Single : A 1 MET N :NH3+ 170:sc= 0 (180deg=-0.125) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN :FLIP amide:sc= -3.08! C(o=-4.7!,f=-3.1!) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 65:sc= 0.724 USER MOD Single : A 27 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.259) 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 : amide:sc= -0.989 X(o=-0.99,f=-1.1!) USER MOD Single : A 40 HIS : no HD1:sc= -2.6 X(o=-2.6,f=-2.1) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -144:sc= -1.32! (180deg=-2.23!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -164:sc= -0.0169 (180deg=-0.207) 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+ -164:sc= -0.029 (180deg=-0.416) USER MOD Single : A 68 TYR OH : rot 165:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 160:sc= -0.0489 (180deg=-0.365) USER MOD Single : A 71 HIS : no HD1:sc= -0.935 X(o=-0.94,f=-0.76) USER MOD Single : A 74 ASN : amide:sc= -3.67 K(o=-3.7,f=-9.9!) USER MOD Single : A 86 TYR OH : rot 165:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.272 X(o=0.27,f=-0.14) USER MOD Single : A 101 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.424) 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+ 149:sc= -0.639 (180deg=-1.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.0488 X(o=-0.049,f=0) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -129:sc= -0.145 (180deg=-0.553) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -138:sc= -0.296 (180deg=-2.05!) USER MOD Single : A 142 MET CE :methyl 145:sc= -0.0632 (180deg=-1.68!) USER MOD Single : A 143 LYS NZ :NH3+ -107:sc= -0.109 (180deg=-0.831) 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 154 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -174:sc= -1.1 (180deg=-1.15) USER MOD Single : A 165 SER OG : rot 79:sc= 0.0809 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -84:sc= 1.08 USER MOD Single : A 170 LYS NZ :NH3+ -112:sc= -0.274 (180deg=-1.71!) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.728 -14.872 5.476 1.00 0.00 N ATOM 2 CA MET A 1 9.548 -13.676 5.332 1.00 0.00 C ATOM 3 C MET A 1 9.060 -12.820 4.168 1.00 0.00 C ATOM 4 O MET A 1 9.856 -12.252 3.420 1.00 0.00 O ATOM 5 CB MET A 1 11.016 -14.060 5.112 1.00 0.00 C ATOM 6 CG MET A 1 11.928 -12.868 4.876 1.00 0.00 C ATOM 7 SD MET A 1 13.568 -13.092 5.592 1.00 0.00 S ATOM 8 CE MET A 1 14.480 -11.800 4.756 1.00 0.00 C ATOM 0 H1 MET A 1 9.174 -15.519 6.157 1.00 0.00 H new ATOM 0 H2 MET A 1 7.783 -14.606 5.819 1.00 0.00 H new ATOM 0 H3 MET A 1 8.641 -15.346 4.554 1.00 0.00 H new ATOM 0 HA MET A 1 9.463 -13.096 6.251 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.372 -14.613 5.981 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.083 -14.733 4.257 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.025 -12.697 3.804 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.469 -11.975 5.301 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.218 -12.248 4.091 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.792 -11.187 4.174 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.987 -11.177 5.493 1.00 0.00 H new ATOM 17 N ARG A 2 7.740 -12.728 4.020 1.00 0.00 N ATOM 18 CA ARG A 2 7.144 -11.940 2.948 1.00 0.00 C ATOM 19 C ARG A 2 7.476 -10.464 3.108 1.00 0.00 C ATOM 20 O ARG A 2 6.756 -9.728 3.784 1.00 0.00 O ATOM 21 CB ARG A 2 5.628 -12.136 2.928 1.00 0.00 C ATOM 22 CG ARG A 2 5.172 -13.300 2.060 1.00 0.00 C ATOM 23 CD ARG A 2 3.668 -13.496 2.136 1.00 0.00 C ATOM 24 NE ARG A 2 3.232 -14.672 1.388 1.00 0.00 N ATOM 25 CZ ARG A 2 3.352 -15.916 1.836 1.00 0.00 C ATOM 26 NH1 ARG A 2 3.892 -16.144 3.024 1.00 0.00 N ATOM 27 NH2 ARG A 2 2.932 -16.932 1.096 1.00 0.00 N ATOM 0 H ARG A 2 7.065 -13.190 4.629 1.00 0.00 H new ATOM 0 HA ARG A 2 7.561 -12.285 2.002 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.278 -12.296 3.948 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.157 -11.221 2.569 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.465 -13.120 1.026 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.675 -14.212 2.380 1.00 0.00 H new ATOM 0 HD2 ARG A 2 3.368 -13.598 3.179 1.00 0.00 H new ATOM 0 HD3 ARG A 2 3.167 -12.611 1.745 1.00 0.00 H new ATOM 0 HE ARG A 2 2.812 -14.530 0.470 1.00 0.00 H new ATOM 0 HH11 ARG A 2 4.216 -15.364 3.595 1.00 0.00 H new ATOM 0 HH12 ARG A 2 3.984 -17.100 3.367 1.00 0.00 H new ATOM 0 HH21 ARG A 2 2.516 -16.759 0.181 1.00 0.00 H new ATOM 0 HH22 ARG A 2 3.025 -17.887 1.441 1.00 0.00 H new ATOM 41 N ALA A 3 8.572 -10.036 2.492 1.00 0.00 N ATOM 42 CA ALA A 3 8.996 -8.644 2.564 1.00 0.00 C ATOM 43 C ALA A 3 8.364 -7.816 1.452 1.00 0.00 C ATOM 44 O ALA A 3 8.016 -8.340 0.396 1.00 0.00 O ATOM 45 CB ALA A 3 10.516 -8.552 2.492 1.00 0.00 C ATOM 0 H ALA A 3 9.183 -10.634 1.937 1.00 0.00 H new ATOM 0 HA ALA A 3 8.660 -8.238 3.518 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.820 -7.507 2.547 1.00 0.00 H new ATOM 0 HB2 ALA A 3 10.954 -9.101 3.325 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.862 -8.982 1.552 1.00 0.00 H new ATOM 51 N PHE A 4 8.212 -6.520 1.700 1.00 0.00 N ATOM 52 CA PHE A 4 7.620 -5.616 0.720 1.00 0.00 C ATOM 53 C PHE A 4 7.828 -4.160 1.124 1.00 0.00 C ATOM 54 O PHE A 4 7.832 -3.828 2.312 1.00 0.00 O ATOM 55 CB PHE A 4 6.124 -5.908 0.572 1.00 0.00 C ATOM 56 CG PHE A 4 5.312 -5.492 1.764 1.00 0.00 C ATOM 57 CD1 PHE A 4 5.340 -6.236 2.936 1.00 0.00 C ATOM 58 CD2 PHE A 4 4.516 -4.360 1.716 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.596 -5.856 4.032 1.00 0.00 C ATOM 60 CE2 PHE A 4 3.768 -3.976 2.812 1.00 0.00 C ATOM 61 CZ PHE A 4 3.804 -4.724 3.972 1.00 0.00 C ATOM 0 H PHE A 4 8.491 -6.071 2.572 1.00 0.00 H new ATOM 0 HA PHE A 4 8.115 -5.780 -0.237 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.747 -5.393 -0.312 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.985 -6.976 0.403 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.953 -7.124 2.989 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.480 -3.771 0.812 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.631 -6.443 4.938 1.00 0.00 H new ATOM 0 HE2 PHE A 4 3.154 -3.089 2.761 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.217 -4.427 4.828 1.00 0.00 H new ATOM 71 N ILE A 5 8.000 -3.296 0.132 1.00 0.00 N ATOM 72 CA ILE A 5 8.208 -1.876 0.380 1.00 0.00 C ATOM 73 C ILE A 5 6.908 -1.096 0.232 1.00 0.00 C ATOM 74 O ILE A 5 6.000 -1.512 -0.484 1.00 0.00 O ATOM 75 CB ILE A 5 9.264 -1.284 -0.572 1.00 0.00 C ATOM 76 CG1 ILE A 5 8.640 -0.988 -1.936 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.440 -2.240 -0.720 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.640 -0.540 -2.976 1.00 0.00 C ATOM 0 H ILE A 5 7.999 -3.555 -0.855 1.00 0.00 H new ATOM 0 HA ILE A 5 8.567 -1.785 1.405 1.00 0.00 H new ATOM 0 HB ILE A 5 9.631 -0.349 -0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.132 -1.883 -2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.880 -0.215 -1.818 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.178 -1.807 -1.396 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.896 -2.409 0.255 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.089 -3.189 -1.126 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.125 -0.348 -3.917 1.00 0.00 H new ATOM 0 HD12 ILE A 5 10.131 0.373 -2.639 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.386 -1.321 -3.123 1.00 0.00 H new ATOM 90 N ALA A 6 6.828 0.044 0.908 1.00 0.00 N ATOM 91 CA ALA A 6 5.640 0.888 0.848 1.00 0.00 C ATOM 92 C ALA A 6 6.004 2.360 1.000 1.00 0.00 C ATOM 93 O ALA A 6 7.080 2.696 1.496 1.00 0.00 O ATOM 94 CB ALA A 6 4.644 0.476 1.924 1.00 0.00 C ATOM 0 H ALA A 6 7.572 0.406 1.505 1.00 0.00 H new ATOM 0 HA ALA A 6 5.179 0.753 -0.130 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.762 1.114 1.867 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.351 -0.562 1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.105 0.581 2.906 1.00 0.00 H new ATOM 100 N ILE A 7 5.104 3.236 0.572 1.00 0.00 N ATOM 101 CA ILE A 7 5.332 4.672 0.660 1.00 0.00 C ATOM 102 C ILE A 7 4.516 5.288 1.792 1.00 0.00 C ATOM 103 O ILE A 7 3.300 5.448 1.684 1.00 0.00 O ATOM 104 CB ILE A 7 4.972 5.384 -0.656 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.820 4.832 -1.804 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.168 6.884 -0.520 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.312 5.228 -3.176 1.00 0.00 C ATOM 0 H ILE A 7 4.208 2.976 0.160 1.00 0.00 H new ATOM 0 HA ILE A 7 6.395 4.809 0.859 1.00 0.00 H new ATOM 0 HB ILE A 7 3.922 5.196 -0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.845 5.184 -1.690 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.847 3.745 -1.735 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.909 7.371 -1.460 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.526 7.264 0.275 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.210 7.094 -0.277 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.961 4.802 -3.941 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.297 4.853 -3.311 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.312 6.314 -3.264 1.00 0.00 H new ATOM 119 N ASP A 8 5.196 5.640 2.880 1.00 0.00 N ATOM 120 CA ASP A 8 4.540 6.240 4.032 1.00 0.00 C ATOM 121 C ASP A 8 3.396 7.152 3.592 1.00 0.00 C ATOM 122 O ASP A 8 3.520 7.884 2.608 1.00 0.00 O ATOM 123 CB ASP A 8 5.548 7.032 4.868 1.00 0.00 C ATOM 124 CG ASP A 8 4.896 8.160 5.644 1.00 0.00 C ATOM 125 OD1 ASP A 8 4.416 7.908 6.768 1.00 0.00 O ATOM 126 OD2 ASP A 8 4.872 9.300 5.128 1.00 0.00 O ATOM 0 H ASP A 8 6.203 5.519 2.985 1.00 0.00 H new ATOM 0 HA ASP A 8 4.127 5.437 4.642 1.00 0.00 H new ATOM 0 HB2 ASP A 8 6.048 6.358 5.563 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.317 7.442 4.213 1.00 0.00 H new ATOM 131 N VAL A 9 2.288 7.104 4.324 1.00 0.00 N ATOM 132 CA VAL A 9 1.128 7.924 4.008 1.00 0.00 C ATOM 133 C VAL A 9 0.748 8.812 5.188 1.00 0.00 C ATOM 134 O VAL A 9 -0.064 8.428 6.032 1.00 0.00 O ATOM 135 CB VAL A 9 -0.084 7.056 3.624 1.00 0.00 C ATOM 136 CG1 VAL A 9 0.040 6.580 2.184 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.216 5.876 4.572 1.00 0.00 C ATOM 0 H VAL A 9 2.171 6.505 5.141 1.00 0.00 H new ATOM 0 HA VAL A 9 1.402 8.549 3.158 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.986 7.662 3.708 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.824 5.968 1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.084 7.442 1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.949 5.989 2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.078 5.274 4.285 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.686 5.266 4.521 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.351 6.241 5.590 1.00 0.00 H new ATOM 147 N SER A 10 1.340 10.000 5.240 1.00 0.00 N ATOM 148 CA SER A 10 1.064 10.944 6.316 1.00 0.00 C ATOM 149 C SER A 10 -0.432 11.016 6.612 1.00 0.00 C ATOM 150 O SER A 10 -1.256 10.620 5.784 1.00 0.00 O ATOM 151 CB SER A 10 1.588 12.336 5.952 1.00 0.00 C ATOM 152 OG SER A 10 1.964 13.056 7.112 1.00 0.00 O ATOM 0 H SER A 10 2.014 10.332 4.550 1.00 0.00 H new ATOM 0 HA SER A 10 1.577 10.591 7.211 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.444 12.243 5.284 1.00 0.00 H new ATOM 0 HB3 SER A 10 0.820 12.888 5.410 1.00 0.00 H new ATOM 0 HG SER A 10 2.297 13.941 6.854 1.00 0.00 H new ATOM 158 N GLU A 11 -0.772 11.520 7.792 1.00 0.00 N ATOM 159 CA GLU A 11 -2.172 11.640 8.192 1.00 0.00 C ATOM 160 C GLU A 11 -3.020 12.192 7.052 1.00 0.00 C ATOM 161 O GLU A 11 -4.176 11.808 6.884 1.00 0.00 O ATOM 162 CB GLU A 11 -2.292 12.544 9.420 1.00 0.00 C ATOM 163 CG GLU A 11 -1.800 13.964 9.180 1.00 0.00 C ATOM 164 CD GLU A 11 -1.596 14.732 10.472 1.00 0.00 C ATOM 165 OE1 GLU A 11 -1.012 14.164 11.420 1.00 0.00 O ATOM 166 OE2 GLU A 11 -2.016 15.908 10.532 1.00 0.00 O ATOM 0 H GLU A 11 -0.103 11.851 8.487 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.541 10.645 8.442 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.335 12.578 9.736 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.725 12.105 10.241 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.861 13.932 8.628 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -2.519 14.494 8.555 1.00 0.00 H new ATOM 173 N SER A 12 -2.436 13.096 6.272 1.00 0.00 N ATOM 174 CA SER A 12 -3.140 13.704 5.152 1.00 0.00 C ATOM 175 C SER A 12 -3.932 12.656 4.372 1.00 0.00 C ATOM 176 O SER A 12 -5.032 12.924 3.892 1.00 0.00 O ATOM 177 CB SER A 12 -2.152 14.408 4.220 1.00 0.00 C ATOM 178 OG SER A 12 -2.804 15.376 3.420 1.00 0.00 O ATOM 0 H SER A 12 -1.478 13.423 6.396 1.00 0.00 H new ATOM 0 HA SER A 12 -3.838 14.439 5.552 1.00 0.00 H new ATOM 0 HB2 SER A 12 -1.370 14.887 4.809 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.664 13.673 3.580 1.00 0.00 H new ATOM 0 HG SER A 12 -2.149 15.812 2.835 1.00 0.00 H new ATOM 184 N VAL A 13 -3.360 11.464 4.252 1.00 0.00 N ATOM 185 CA VAL A 13 -4.012 10.372 3.536 1.00 0.00 C ATOM 186 C VAL A 13 -4.720 9.424 4.496 1.00 0.00 C ATOM 187 O VAL A 13 -5.932 9.244 4.420 1.00 0.00 O ATOM 188 CB VAL A 13 -2.996 9.572 2.696 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.684 8.404 2.004 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.312 10.476 1.680 1.00 0.00 C ATOM 0 H VAL A 13 -2.447 11.228 4.641 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.750 10.824 2.873 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.232 9.173 3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.954 7.849 1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.123 7.745 2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.469 8.781 1.348 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.599 9.894 1.097 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.060 10.906 1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.787 11.277 2.201 1.00 0.00 H new ATOM 200 N ARG A 14 -3.952 8.824 5.400 1.00 0.00 N ATOM 201 CA ARG A 14 -4.504 7.896 6.376 1.00 0.00 C ATOM 202 C ARG A 14 -5.836 8.408 6.920 1.00 0.00 C ATOM 203 O ARG A 14 -6.856 7.720 6.848 1.00 0.00 O ATOM 204 CB ARG A 14 -3.520 7.688 7.528 1.00 0.00 C ATOM 205 CG ARG A 14 -2.568 6.520 7.312 1.00 0.00 C ATOM 206 CD ARG A 14 -1.684 6.288 8.524 1.00 0.00 C ATOM 207 NE ARG A 14 -0.436 7.044 8.444 1.00 0.00 N ATOM 208 CZ ARG A 14 -0.304 8.296 8.864 1.00 0.00 C ATOM 209 NH1 ARG A 14 -1.344 8.936 9.392 1.00 0.00 N ATOM 210 NH2 ARG A 14 0.864 8.916 8.756 1.00 0.00 N ATOM 0 H ARG A 14 -2.945 8.965 5.475 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.675 6.943 5.876 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.938 8.599 7.667 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.080 7.524 8.448 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.141 5.617 7.101 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.945 6.714 6.439 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.224 6.574 9.427 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.459 5.225 8.611 1.00 0.00 H new ATOM 0 HE ARG A 14 0.380 6.583 8.042 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.245 8.464 9.475 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -1.241 9.898 9.714 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.663 8.430 8.349 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.962 9.878 9.080 1.00 0.00 H new ATOM 224 N ASP A 15 -5.820 9.620 7.464 1.00 0.00 N ATOM 225 CA ASP A 15 -7.028 10.228 8.016 1.00 0.00 C ATOM 226 C ASP A 15 -8.152 10.236 6.988 1.00 0.00 C ATOM 227 O ASP A 15 -9.328 10.108 7.336 1.00 0.00 O ATOM 228 CB ASP A 15 -6.736 11.652 8.488 1.00 0.00 C ATOM 229 CG ASP A 15 -8.004 12.440 8.764 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.896 11.908 9.456 1.00 0.00 O ATOM 231 OD2 ASP A 15 -8.104 13.588 8.284 1.00 0.00 O ATOM 0 H ASP A 15 -4.985 10.202 7.535 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.349 9.631 8.869 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.130 11.615 9.393 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -6.147 12.170 7.731 1.00 0.00 H new ATOM 236 N ALA A 16 -7.788 10.388 5.720 1.00 0.00 N ATOM 237 CA ALA A 16 -8.768 10.412 4.640 1.00 0.00 C ATOM 238 C ALA A 16 -9.416 9.044 4.456 1.00 0.00 C ATOM 239 O ALA A 16 -10.632 8.900 4.584 1.00 0.00 O ATOM 240 CB ALA A 16 -8.112 10.868 3.344 1.00 0.00 C ATOM 0 H ALA A 16 -6.821 10.497 5.414 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.551 11.121 4.907 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.854 10.882 2.546 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.703 11.870 3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.309 10.180 3.081 1.00 0.00 H new ATOM 246 N LEU A 17 -8.596 8.044 4.152 1.00 0.00 N ATOM 247 CA LEU A 17 -9.088 6.684 3.952 1.00 0.00 C ATOM 248 C LEU A 17 -9.960 6.244 5.120 1.00 0.00 C ATOM 249 O LEU A 17 -11.016 5.640 4.924 1.00 0.00 O ATOM 250 CB LEU A 17 -7.916 5.716 3.780 1.00 0.00 C ATOM 251 CG LEU A 17 -7.028 5.944 2.556 1.00 0.00 C ATOM 252 CD1 LEU A 17 -5.872 4.960 2.540 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.844 5.828 1.276 1.00 0.00 C ATOM 0 H LEU A 17 -7.588 8.149 4.038 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.695 6.673 3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.292 5.772 4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.313 4.702 3.732 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.618 6.952 2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.253 5.140 1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.271 5.090 3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.261 3.942 2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.196 5.993 0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.284 4.832 1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.638 6.575 1.281 1.00 0.00 H new ATOM 265 N VAL A 18 -9.516 6.548 6.332 1.00 0.00 N ATOM 266 CA VAL A 18 -10.256 6.184 7.536 1.00 0.00 C ATOM 267 C VAL A 18 -11.640 6.824 7.540 1.00 0.00 C ATOM 268 O VAL A 18 -12.628 6.192 7.908 1.00 0.00 O ATOM 269 CB VAL A 18 -9.504 6.600 8.808 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.312 6.252 10.048 1.00 0.00 C ATOM 271 CG2 VAL A 18 -8.132 5.944 8.856 1.00 0.00 C ATOM 0 H VAL A 18 -8.644 7.047 6.509 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.359 5.099 7.529 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.365 7.681 8.786 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.761 6.555 10.938 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.268 6.774 10.018 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.487 5.177 10.078 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.614 6.251 9.765 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.247 4.860 8.852 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.551 6.251 7.986 1.00 0.00 H new ATOM 281 N ARG A 19 -11.700 8.088 7.132 1.00 0.00 N ATOM 282 CA ARG A 19 -12.964 8.816 7.092 1.00 0.00 C ATOM 283 C ARG A 19 -14.032 8.012 6.356 1.00 0.00 C ATOM 284 O ARG A 19 -15.180 7.940 6.792 1.00 0.00 O ATOM 285 CB ARG A 19 -12.772 10.172 6.408 1.00 0.00 C ATOM 286 CG ARG A 19 -13.972 11.092 6.536 1.00 0.00 C ATOM 287 CD ARG A 19 -14.052 12.072 5.376 1.00 0.00 C ATOM 288 NE ARG A 19 -15.016 13.140 5.624 1.00 0.00 N ATOM 289 CZ ARG A 19 -14.736 14.244 6.308 1.00 0.00 C ATOM 290 NH1 ARG A 19 -13.520 14.424 6.808 1.00 0.00 N ATOM 291 NH2 ARG A 19 -15.668 15.168 6.492 1.00 0.00 N ATOM 0 H ARG A 19 -10.891 8.628 6.825 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.296 8.975 8.118 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.899 10.665 6.836 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.560 10.010 5.351 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.885 10.497 6.574 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.911 11.643 7.475 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -13.068 12.506 5.201 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -14.331 11.537 4.468 1.00 0.00 H new ATOM 0 HE ARG A 19 -15.959 13.032 5.251 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -12.801 13.715 6.667 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -13.305 15.272 7.333 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.603 15.033 6.108 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -15.450 16.015 7.018 1.00 0.00 H new ATOM 305 N ALA A 20 -13.648 7.408 5.236 1.00 0.00 N ATOM 306 CA ALA A 20 -14.572 6.612 4.440 1.00 0.00 C ATOM 307 C ALA A 20 -15.028 5.376 5.208 1.00 0.00 C ATOM 308 O ALA A 20 -16.220 5.080 5.272 1.00 0.00 O ATOM 309 CB ALA A 20 -13.924 6.208 3.124 1.00 0.00 C ATOM 0 H ALA A 20 -12.701 7.456 4.860 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.450 7.222 4.226 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.627 5.614 2.540 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.651 7.102 2.563 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.029 5.619 3.325 1.00 0.00 H new ATOM 315 N GLN A 21 -14.068 4.656 5.784 1.00 0.00 N ATOM 316 CA GLN A 21 -14.376 3.448 6.544 1.00 0.00 C ATOM 317 C GLN A 21 -15.508 3.700 7.536 1.00 0.00 C ATOM 318 O GLN A 21 -16.548 3.044 7.484 1.00 0.00 O ATOM 319 CB GLN A 21 -13.132 2.964 7.292 1.00 0.00 C ATOM 320 CG GLN A 21 -12.004 2.524 6.372 1.00 0.00 C ATOM 321 CD GLN A 21 -10.996 1.632 7.068 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.720 0.476 6.476 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.468 1.980 8.124 1.00 0.00 N flip ATOM 0 H GLN A 21 -13.075 4.887 5.739 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.697 2.679 5.841 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.772 3.765 7.938 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.408 2.132 7.939 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.424 1.993 5.517 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.495 3.405 5.981 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -10.710 2.878 8.544 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -9.788 1.371 8.579 1.00 0.00 H new ATOM 332 N ASP A 22 -15.300 4.660 8.432 1.00 0.00 N ATOM 333 CA ASP A 22 -16.308 5.000 9.432 1.00 0.00 C ATOM 334 C ASP A 22 -17.700 5.032 8.812 1.00 0.00 C ATOM 335 O ASP A 22 -18.664 4.544 9.404 1.00 0.00 O ATOM 336 CB ASP A 22 -15.988 6.356 10.068 1.00 0.00 C ATOM 337 CG ASP A 22 -17.004 6.756 11.116 1.00 0.00 C ATOM 338 OD1 ASP A 22 -17.512 5.860 11.824 1.00 0.00 O ATOM 339 OD2 ASP A 22 -17.288 7.964 11.236 1.00 0.00 O ATOM 0 H ASP A 22 -14.446 5.215 8.487 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.292 4.231 10.204 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.998 6.317 10.522 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.952 7.119 9.291 1.00 0.00 H new ATOM 344 N TYR A 23 -17.800 5.604 7.620 1.00 0.00 N ATOM 345 CA TYR A 23 -19.076 5.704 6.924 1.00 0.00 C ATOM 346 C TYR A 23 -19.540 4.332 6.440 1.00 0.00 C ATOM 347 O TYR A 23 -20.684 3.936 6.672 1.00 0.00 O ATOM 348 CB TYR A 23 -18.960 6.660 5.736 1.00 0.00 C ATOM 349 CG TYR A 23 -20.056 6.484 4.708 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.344 6.940 4.948 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.796 5.860 3.492 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.348 6.780 4.012 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.792 5.696 2.548 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.068 6.160 2.812 1.00 0.00 C ATOM 355 OH TYR A 23 -23.060 5.996 1.876 1.00 0.00 O ATOM 0 H TYR A 23 -17.011 6.007 7.114 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.814 6.093 7.626 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -18.979 7.686 6.103 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -17.994 6.512 5.254 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.566 7.430 5.885 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.800 5.498 3.282 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.346 7.138 4.219 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.575 5.208 1.609 1.00 0.00 H new ATOM 0 HH TYR A 23 -22.695 5.542 1.088 1.00 0.00 H new ATOM 365 N ILE A 24 -18.644 3.612 5.776 1.00 0.00 N ATOM 366 CA ILE A 24 -18.960 2.284 5.264 1.00 0.00 C ATOM 367 C ILE A 24 -19.772 1.484 6.276 1.00 0.00 C ATOM 368 O ILE A 24 -20.836 0.956 5.960 1.00 0.00 O ATOM 369 CB ILE A 24 -17.684 1.500 4.908 1.00 0.00 C ATOM 370 CG1 ILE A 24 -16.932 2.196 3.772 1.00 0.00 C ATOM 371 CG2 ILE A 24 -18.032 0.072 4.520 1.00 0.00 C ATOM 372 CD1 ILE A 24 -15.500 1.732 3.620 1.00 0.00 C ATOM 0 H ILE A 24 -17.693 3.925 5.579 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.552 2.426 4.360 1.00 0.00 H new ATOM 0 HB ILE A 24 -17.037 1.472 5.784 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.463 2.022 2.836 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -16.940 3.272 3.948 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -17.120 -0.470 4.271 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.530 -0.421 5.355 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.696 0.081 3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.029 2.268 2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.953 1.931 4.542 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -15.484 0.662 3.413 1.00 0.00 H new ATOM 384 N GLY A 25 -19.260 1.396 7.500 1.00 0.00 N ATOM 385 CA GLY A 25 -19.948 0.660 8.544 1.00 0.00 C ATOM 386 C GLY A 25 -19.960 -0.836 8.284 1.00 0.00 C ATOM 387 O GLY A 25 -20.324 -1.280 7.200 1.00 0.00 O ATOM 0 H GLY A 25 -18.379 1.822 7.787 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.466 0.856 9.502 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.973 1.021 8.624 1.00 0.00 H new ATOM 391 N SER A 26 -19.556 -1.608 9.288 1.00 0.00 N ATOM 392 CA SER A 26 -19.516 -3.060 9.164 1.00 0.00 C ATOM 393 C SER A 26 -20.672 -3.704 9.924 1.00 0.00 C ATOM 394 O SER A 26 -20.472 -4.608 10.736 1.00 0.00 O ATOM 395 CB SER A 26 -18.184 -3.604 9.684 1.00 0.00 C ATOM 396 OG SER A 26 -18.120 -3.524 11.096 1.00 0.00 O ATOM 0 H SER A 26 -19.252 -1.253 10.195 1.00 0.00 H new ATOM 0 HA SER A 26 -19.614 -3.310 8.108 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.063 -4.640 9.369 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.361 -3.039 9.246 1.00 0.00 H new ATOM 0 HG SER A 26 -18.798 -4.114 11.488 1.00 0.00 H new ATOM 402 N LYS A 27 -21.884 -3.232 9.656 1.00 0.00 N ATOM 403 CA LYS A 27 -23.076 -3.760 10.312 1.00 0.00 C ATOM 404 C LYS A 27 -23.832 -4.704 9.388 1.00 0.00 C ATOM 405 O LYS A 27 -24.392 -5.708 9.832 1.00 0.00 O ATOM 406 CB LYS A 27 -23.992 -2.612 10.748 1.00 0.00 C ATOM 407 CG LYS A 27 -24.440 -1.724 9.600 1.00 0.00 C ATOM 408 CD LYS A 27 -23.516 -0.528 9.428 1.00 0.00 C ATOM 409 CE LYS A 27 -24.264 0.684 8.896 1.00 0.00 C ATOM 410 NZ LYS A 27 -23.640 1.960 9.340 1.00 0.00 N ATOM 0 H LYS A 27 -22.068 -2.483 8.988 1.00 0.00 H new ATOM 0 HA LYS A 27 -22.759 -4.320 11.192 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -24.872 -3.027 11.241 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -23.471 -2.002 11.486 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -24.462 -2.304 8.677 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -25.457 -1.376 9.783 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -23.057 -0.282 10.385 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -22.708 -0.787 8.744 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -24.284 0.649 7.807 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -25.299 0.649 9.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -24.370 2.582 9.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -22.918 1.761 10.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -23.195 2.430 8.526 1.00 0.00 H new ATOM 424 N GLU A 28 -23.848 -4.384 8.096 1.00 0.00 N ATOM 425 CA GLU A 28 -24.536 -5.204 7.112 1.00 0.00 C ATOM 426 C GLU A 28 -23.564 -6.172 6.436 1.00 0.00 C ATOM 427 O GLU A 28 -23.760 -7.384 6.468 1.00 0.00 O ATOM 428 CB GLU A 28 -25.208 -4.324 6.056 1.00 0.00 C ATOM 429 CG GLU A 28 -26.636 -3.936 6.408 1.00 0.00 C ATOM 430 CD GLU A 28 -27.556 -5.136 6.508 1.00 0.00 C ATOM 431 OE1 GLU A 28 -27.672 -5.880 5.508 1.00 0.00 O ATOM 432 OE2 GLU A 28 -28.164 -5.332 7.580 1.00 0.00 O ATOM 0 H GLU A 28 -23.390 -3.559 7.709 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.300 -5.782 7.632 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -24.617 -3.418 5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -25.208 -4.851 5.102 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -26.640 -3.399 7.357 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -27.019 -3.250 5.652 1.00 0.00 H new ATOM 439 N ALA A 29 -22.524 -5.620 5.824 1.00 0.00 N ATOM 440 CA ALA A 29 -21.520 -6.432 5.140 1.00 0.00 C ATOM 441 C ALA A 29 -20.308 -6.668 6.032 1.00 0.00 C ATOM 442 O ALA A 29 -19.792 -5.744 6.660 1.00 0.00 O ATOM 443 CB ALA A 29 -21.100 -5.768 3.840 1.00 0.00 C ATOM 0 H ALA A 29 -22.352 -4.615 5.786 1.00 0.00 H new ATOM 0 HA ALA A 29 -21.965 -7.400 4.911 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.352 -6.384 3.342 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -21.969 -5.656 3.191 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.678 -4.786 4.053 1.00 0.00 H new ATOM 449 N LYS A 30 -19.852 -7.920 6.088 1.00 0.00 N ATOM 450 CA LYS A 30 -18.700 -8.280 6.900 1.00 0.00 C ATOM 451 C LYS A 30 -17.396 -7.952 6.176 1.00 0.00 C ATOM 452 O LYS A 30 -17.064 -8.576 5.168 1.00 0.00 O ATOM 453 CB LYS A 30 -18.740 -9.768 7.248 1.00 0.00 C ATOM 454 CG LYS A 30 -18.124 -10.096 8.600 1.00 0.00 C ATOM 455 CD LYS A 30 -16.620 -10.284 8.492 1.00 0.00 C ATOM 456 CE LYS A 30 -15.940 -10.104 9.844 1.00 0.00 C ATOM 457 NZ LYS A 30 -14.472 -10.340 9.760 1.00 0.00 N ATOM 0 H LYS A 30 -20.267 -8.700 5.578 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.741 -7.696 7.819 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -19.776 -10.107 7.239 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -18.215 -10.328 6.474 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -18.342 -9.294 9.305 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -18.578 -11.003 8.998 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.403 -11.279 8.103 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.212 -9.567 7.779 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.126 -9.095 10.213 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.378 -10.793 10.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.045 -10.208 10.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.295 -11.311 9.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.050 -9.666 9.090 1.00 0.00 H new ATOM 471 N ILE A 31 -16.668 -6.968 6.696 1.00 0.00 N ATOM 472 CA ILE A 31 -15.400 -6.560 6.100 1.00 0.00 C ATOM 473 C ILE A 31 -14.320 -6.396 7.160 1.00 0.00 C ATOM 474 O ILE A 31 -14.492 -5.660 8.132 1.00 0.00 O ATOM 475 CB ILE A 31 -15.544 -5.240 5.320 1.00 0.00 C ATOM 476 CG1 ILE A 31 -16.812 -5.264 4.464 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.316 -4.996 4.456 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.284 -3.888 4.044 1.00 0.00 C ATOM 0 H ILE A 31 -16.934 -6.439 7.527 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.108 -7.351 5.409 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.627 -4.421 6.034 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.628 -5.864 3.573 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.608 -5.758 5.022 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.434 -4.059 3.912 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.431 -4.938 5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.201 -5.816 3.747 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.187 -3.982 3.440 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.500 -3.291 4.930 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.505 -3.399 3.459 1.00 0.00 H new ATOM 490 N LYS A 32 -13.200 -7.088 6.968 1.00 0.00 N ATOM 491 CA LYS A 32 -12.088 -7.016 7.908 1.00 0.00 C ATOM 492 C LYS A 32 -11.104 -5.924 7.508 1.00 0.00 C ATOM 493 O LYS A 32 -10.108 -6.184 6.832 1.00 0.00 O ATOM 494 CB LYS A 32 -11.364 -8.364 7.976 1.00 0.00 C ATOM 495 CG LYS A 32 -10.228 -8.396 8.984 1.00 0.00 C ATOM 496 CD LYS A 32 -10.740 -8.320 10.408 1.00 0.00 C ATOM 497 CE LYS A 32 -9.600 -8.340 11.416 1.00 0.00 C ATOM 498 NZ LYS A 32 -9.208 -9.728 11.784 1.00 0.00 N ATOM 0 H LYS A 32 -13.040 -7.704 6.171 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.493 -6.774 8.891 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.085 -9.141 8.229 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.969 -8.605 6.989 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.651 -9.311 8.853 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -9.551 -7.563 8.796 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.324 -7.409 10.537 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.410 -9.158 10.599 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.738 -7.818 11.000 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.899 -7.797 12.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.429 -9.698 12.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.023 -10.219 12.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.898 -10.239 10.933 1.00 0.00 H new ATOM 512 N PHE A 33 -11.388 -4.696 7.928 1.00 0.00 N ATOM 513 CA PHE A 33 -10.528 -3.560 7.612 1.00 0.00 C ATOM 514 C PHE A 33 -9.104 -3.808 8.096 1.00 0.00 C ATOM 515 O PHE A 33 -8.828 -4.796 8.776 1.00 0.00 O ATOM 516 CB PHE A 33 -11.080 -2.280 8.248 1.00 0.00 C ATOM 517 CG PHE A 33 -12.304 -1.748 7.560 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.328 -1.596 6.180 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.432 -1.404 8.288 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.452 -1.104 5.544 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.560 -0.916 7.652 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.568 -0.764 6.280 1.00 0.00 C ATOM 0 H PHE A 33 -12.207 -4.461 8.488 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.510 -3.439 6.529 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.317 -2.477 9.294 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.304 -1.514 8.236 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.459 -1.865 5.598 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.431 -1.518 9.362 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.457 -0.986 4.471 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.434 -0.654 8.229 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.447 -0.379 5.784 1.00 0.00 H new ATOM 532 N VAL A 34 -8.200 -2.900 7.740 1.00 0.00 N ATOM 533 CA VAL A 34 -6.800 -3.016 8.136 1.00 0.00 C ATOM 534 C VAL A 34 -6.376 -1.836 9.004 1.00 0.00 C ATOM 535 O VAL A 34 -6.936 -0.744 8.900 1.00 0.00 O ATOM 536 CB VAL A 34 -5.872 -3.100 6.912 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.444 -3.384 7.340 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.368 -4.164 5.940 1.00 0.00 C ATOM 0 H VAL A 34 -8.412 -2.076 7.178 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.710 -3.938 8.711 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.886 -2.137 6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.804 -3.439 6.459 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.094 -2.584 7.993 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.407 -4.332 7.876 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.700 -4.211 5.080 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.385 -5.133 6.439 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.374 -3.910 5.605 1.00 0.00 H new ATOM 548 N GLU A 35 -5.380 -2.064 9.856 1.00 0.00 N ATOM 549 CA GLU A 35 -4.880 -1.020 10.740 1.00 0.00 C ATOM 550 C GLU A 35 -4.676 0.288 9.976 1.00 0.00 C ATOM 551 O GLU A 35 -4.756 0.320 8.748 1.00 0.00 O ATOM 552 CB GLU A 35 -3.564 -1.456 11.388 1.00 0.00 C ATOM 553 CG GLU A 35 -3.748 -2.448 12.524 1.00 0.00 C ATOM 554 CD GLU A 35 -2.428 -2.896 13.124 1.00 0.00 C ATOM 555 OE1 GLU A 35 -1.664 -3.592 12.424 1.00 0.00 O ATOM 556 OE2 GLU A 35 -2.160 -2.548 14.296 1.00 0.00 O ATOM 0 H GLU A 35 -4.905 -2.962 9.951 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.622 -0.853 11.520 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.924 -1.902 10.627 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.045 -0.575 11.766 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.362 -1.994 13.302 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.291 -3.319 12.157 1.00 0.00 H new ATOM 563 N ARG A 36 -4.408 1.360 10.716 1.00 0.00 N ATOM 564 CA ARG A 36 -4.192 2.668 10.108 1.00 0.00 C ATOM 565 C ARG A 36 -2.776 2.788 9.556 1.00 0.00 C ATOM 566 O ARG A 36 -2.564 3.324 8.472 1.00 0.00 O ATOM 567 CB ARG A 36 -4.448 3.776 11.132 1.00 0.00 C ATOM 568 CG ARG A 36 -5.920 4.084 11.344 1.00 0.00 C ATOM 569 CD ARG A 36 -6.128 5.032 12.516 1.00 0.00 C ATOM 570 NE ARG A 36 -6.092 6.432 12.104 1.00 0.00 N ATOM 571 CZ ARG A 36 -6.004 7.448 12.956 1.00 0.00 C ATOM 572 NH1 ARG A 36 -5.948 7.220 14.264 1.00 0.00 N ATOM 573 NH2 ARG A 36 -5.976 8.692 12.504 1.00 0.00 N ATOM 0 H ARG A 36 -4.336 1.349 11.733 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.893 2.776 9.280 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.006 3.487 12.085 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.939 4.684 10.807 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.334 4.527 10.438 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.465 3.157 11.523 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.087 4.818 12.989 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -5.357 4.855 13.266 1.00 0.00 H new ATOM 0 HE ARG A 36 -6.137 6.642 11.107 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.973 6.263 14.616 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -5.880 8.002 14.916 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -6.022 8.871 11.501 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -5.908 9.471 13.159 1.00 0.00 H new ATOM 587 N GLU A 37 -1.808 2.276 10.312 1.00 0.00 N ATOM 588 CA GLU A 37 -0.408 2.328 9.900 1.00 0.00 C ATOM 589 C GLU A 37 -0.084 1.180 8.948 1.00 0.00 C ATOM 590 O GLU A 37 1.080 0.828 8.760 1.00 0.00 O ATOM 591 CB GLU A 37 0.508 2.272 11.120 1.00 0.00 C ATOM 592 CG GLU A 37 0.468 3.528 11.972 1.00 0.00 C ATOM 593 CD GLU A 37 1.596 3.588 12.980 1.00 0.00 C ATOM 594 OE1 GLU A 37 2.084 2.516 13.388 1.00 0.00 O ATOM 595 OE2 GLU A 37 1.992 4.712 13.360 1.00 0.00 O ATOM 0 H GLU A 37 -1.967 1.821 11.211 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.241 3.270 9.377 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.227 1.417 11.735 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.532 2.102 10.787 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.519 4.403 11.324 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.486 3.575 12.497 1.00 0.00 H new ATOM 602 N ASN A 38 -1.120 0.596 8.356 1.00 0.00 N ATOM 603 CA ASN A 38 -0.944 -0.516 7.428 1.00 0.00 C ATOM 604 C ASN A 38 -1.596 -0.208 6.084 1.00 0.00 C ATOM 605 O ASN A 38 -1.800 -1.104 5.264 1.00 0.00 O ATOM 606 CB ASN A 38 -1.536 -1.800 8.016 1.00 0.00 C ATOM 607 CG ASN A 38 -0.576 -2.504 8.952 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.104 -3.604 8.664 1.00 0.00 O ATOM 609 ND2 ASN A 38 -0.284 -1.872 10.084 1.00 0.00 N ATOM 0 H ASN A 38 -2.091 0.874 8.502 1.00 0.00 H new ATOM 0 HA ASN A 38 0.125 -0.660 7.269 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.453 -1.561 8.554 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.809 -2.475 7.205 1.00 0.00 H new ATOM 0 HD21 ASN A 38 0.355 -2.298 10.756 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.699 -0.961 10.281 1.00 0.00 H new ATOM 616 N PHE A 39 -1.916 1.060 5.864 1.00 0.00 N ATOM 617 CA PHE A 39 -2.544 1.488 4.620 1.00 0.00 C ATOM 618 C PHE A 39 -1.504 2.028 3.640 1.00 0.00 C ATOM 619 O PHE A 39 -1.848 2.592 2.604 1.00 0.00 O ATOM 620 CB PHE A 39 -3.604 2.556 4.896 1.00 0.00 C ATOM 621 CG PHE A 39 -4.852 2.012 5.536 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.524 0.940 4.968 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.352 2.572 6.696 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.672 0.440 5.552 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.500 2.076 7.288 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.160 1.008 6.712 1.00 0.00 C ATOM 0 H PHE A 39 -1.751 1.813 6.532 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.024 0.619 4.170 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.177 3.321 5.544 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.869 3.044 3.958 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.146 0.492 4.061 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.839 3.409 7.147 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.188 -0.395 5.101 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.878 2.522 8.196 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.057 0.617 7.169 1.00 0.00 H new ATOM 636 N HIS A 40 -0.232 1.848 3.980 1.00 0.00 N ATOM 637 CA HIS A 40 0.856 2.316 3.136 1.00 0.00 C ATOM 638 C HIS A 40 0.760 1.712 1.736 1.00 0.00 C ATOM 639 O HIS A 40 0.628 0.500 1.584 1.00 0.00 O ATOM 640 CB HIS A 40 2.204 1.964 3.760 1.00 0.00 C ATOM 641 CG HIS A 40 2.252 0.580 4.336 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.136 0.320 5.684 1.00 0.00 N ATOM 643 CD2 HIS A 40 2.408 -0.624 3.736 1.00 0.00 C ATOM 644 CE1 HIS A 40 2.216 -0.980 5.888 1.00 0.00 C ATOM 645 NE2 HIS A 40 2.380 -1.576 4.720 1.00 0.00 N ATOM 0 H HIS A 40 0.069 1.381 4.835 1.00 0.00 H new ATOM 0 HA HIS A 40 0.774 3.400 3.053 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.983 2.062 3.003 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.431 2.684 4.546 1.00 0.00 H new ATOM 0 HD2 HIS A 40 2.532 -0.801 2.678 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.157 -1.474 6.847 1.00 0.00 H new ATOM 0 HE2 HIS A 40 2.471 -2.582 4.575 1.00 0.00 H new ATOM 654 N ILE A 41 0.820 2.568 0.720 1.00 0.00 N ATOM 655 CA ILE A 41 0.740 2.116 -0.660 1.00 0.00 C ATOM 656 C ILE A 41 1.872 1.156 -0.992 1.00 0.00 C ATOM 657 O ILE A 41 3.044 1.536 -0.984 1.00 0.00 O ATOM 658 CB ILE A 41 0.780 3.304 -1.640 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.316 4.316 -1.296 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.624 2.812 -3.072 1.00 0.00 C ATOM 661 CD1 ILE A 41 -0.072 5.688 -1.880 1.00 0.00 C ATOM 0 H ILE A 41 0.924 3.577 0.829 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.212 1.596 -0.769 1.00 0.00 H new ATOM 0 HB ILE A 41 1.746 3.800 -1.549 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.273 3.940 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.395 4.400 -0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.654 3.662 -3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.436 2.126 -3.311 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.330 2.296 -3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.887 6.354 -1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.869 6.084 -1.499 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -0.022 5.617 -2.967 1.00 0.00 H new ATOM 673 N THR A 42 1.516 -0.088 -1.288 1.00 0.00 N ATOM 674 CA THR A 42 2.508 -1.104 -1.628 1.00 0.00 C ATOM 675 C THR A 42 3.152 -0.816 -2.976 1.00 0.00 C ATOM 676 O THR A 42 2.680 -1.276 -4.016 1.00 0.00 O ATOM 677 CB THR A 42 1.880 -2.512 -1.664 1.00 0.00 C ATOM 678 OG1 THR A 42 1.188 -2.772 -0.436 1.00 0.00 O ATOM 679 CG2 THR A 42 2.944 -3.576 -1.888 1.00 0.00 C ATOM 0 H THR A 42 0.551 -0.418 -1.300 1.00 0.00 H new ATOM 0 HA THR A 42 3.271 -1.072 -0.850 1.00 0.00 H new ATOM 0 HB THR A 42 1.174 -2.548 -2.494 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.791 -3.667 -0.468 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.476 -4.560 -1.909 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.447 -3.393 -2.837 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.672 -3.538 -1.078 1.00 0.00 H new ATOM 687 N LEU A 43 4.240 -0.048 -2.956 1.00 0.00 N ATOM 688 CA LEU A 43 4.952 0.304 -4.180 1.00 0.00 C ATOM 689 C LEU A 43 5.228 -0.940 -5.024 1.00 0.00 C ATOM 690 O LEU A 43 4.876 -0.992 -6.200 1.00 0.00 O ATOM 691 CB LEU A 43 6.264 1.008 -3.840 1.00 0.00 C ATOM 692 CG LEU A 43 6.892 1.832 -4.968 1.00 0.00 C ATOM 693 CD1 LEU A 43 7.960 2.768 -4.416 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.480 0.920 -6.032 1.00 0.00 C ATOM 0 H LEU A 43 4.646 0.342 -2.105 1.00 0.00 H new ATOM 0 HA LEU A 43 4.324 0.980 -4.760 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.091 1.666 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.985 0.256 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 43 6.110 2.436 -5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.395 3.345 -5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.510 3.446 -3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.740 2.183 -3.929 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.922 1.524 -6.825 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.248 0.289 -5.586 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.692 0.293 -6.449 1.00 0.00 H new ATOM 706 N LYS A 44 5.860 -1.932 -4.412 1.00 0.00 N ATOM 707 CA LYS A 44 6.184 -3.176 -5.104 1.00 0.00 C ATOM 708 C LYS A 44 6.272 -4.340 -4.120 1.00 0.00 C ATOM 709 O LYS A 44 6.588 -4.148 -2.944 1.00 0.00 O ATOM 710 CB LYS A 44 7.504 -3.032 -5.860 1.00 0.00 C ATOM 711 CG LYS A 44 8.732 -3.224 -4.988 1.00 0.00 C ATOM 712 CD LYS A 44 9.180 -4.680 -4.968 1.00 0.00 C ATOM 713 CE LYS A 44 9.496 -5.184 -6.368 1.00 0.00 C ATOM 714 NZ LYS A 44 8.328 -5.868 -6.988 1.00 0.00 N ATOM 0 H LYS A 44 6.159 -1.901 -3.437 1.00 0.00 H new ATOM 0 HA LYS A 44 5.386 -3.386 -5.816 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.529 -3.759 -6.672 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.545 -2.043 -6.317 1.00 0.00 H new ATOM 0 HG2 LYS A 44 9.544 -2.597 -5.358 1.00 0.00 H new ATOM 0 HG3 LYS A 44 8.513 -2.895 -3.972 1.00 0.00 H new ATOM 0 HD2 LYS A 44 10.062 -4.782 -4.336 1.00 0.00 H new ATOM 0 HD3 LYS A 44 8.398 -5.297 -4.526 1.00 0.00 H new ATOM 0 HE2 LYS A 44 9.801 -4.346 -6.995 1.00 0.00 H new ATOM 0 HE3 LYS A 44 10.339 -5.873 -6.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 8.660 -6.667 -7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 7.695 -6.220 -6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 7.812 -5.196 -7.591 1.00 0.00 H new ATOM 728 N PHE A 45 5.996 -5.544 -4.608 1.00 0.00 N ATOM 729 CA PHE A 45 6.044 -6.736 -3.772 1.00 0.00 C ATOM 730 C PHE A 45 7.352 -7.496 -3.984 1.00 0.00 C ATOM 731 O PHE A 45 7.920 -7.480 -5.080 1.00 0.00 O ATOM 732 CB PHE A 45 4.856 -7.648 -4.080 1.00 0.00 C ATOM 733 CG PHE A 45 4.748 -8.824 -3.148 1.00 0.00 C ATOM 734 CD1 PHE A 45 4.156 -8.684 -1.904 1.00 0.00 C ATOM 735 CD2 PHE A 45 5.232 -10.068 -3.520 1.00 0.00 C ATOM 736 CE1 PHE A 45 4.052 -9.760 -1.044 1.00 0.00 C ATOM 737 CE2 PHE A 45 5.132 -11.144 -2.664 1.00 0.00 C ATOM 738 CZ PHE A 45 4.540 -10.992 -1.424 1.00 0.00 C ATOM 0 H PHE A 45 5.737 -5.720 -5.579 1.00 0.00 H new ATOM 0 HA PHE A 45 5.991 -6.422 -2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.936 -7.065 -4.026 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.943 -8.012 -5.104 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.771 -7.721 -1.602 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.692 -10.196 -4.489 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.589 -9.636 -0.076 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.517 -12.108 -2.963 1.00 0.00 H new ATOM 0 HZ PHE A 45 4.460 -11.836 -0.755 1.00 0.00 H new ATOM 748 N LEU A 46 7.824 -8.156 -2.932 1.00 0.00 N ATOM 749 CA LEU A 46 9.064 -8.920 -3.004 1.00 0.00 C ATOM 750 C LEU A 46 8.804 -10.404 -2.776 1.00 0.00 C ATOM 751 O LEU A 46 9.080 -11.232 -3.640 1.00 0.00 O ATOM 752 CB LEU A 46 10.064 -8.404 -1.968 1.00 0.00 C ATOM 753 CG LEU A 46 10.324 -6.896 -1.980 1.00 0.00 C ATOM 754 CD1 LEU A 46 10.948 -6.448 -0.668 1.00 0.00 C ATOM 755 CD2 LEU A 46 11.224 -6.520 -3.152 1.00 0.00 C ATOM 0 H LEU A 46 7.367 -8.177 -2.020 1.00 0.00 H new ATOM 0 HA LEU A 46 9.482 -8.792 -4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.707 -8.683 -0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 46 11.013 -8.918 -2.121 1.00 0.00 H new ATOM 0 HG LEU A 46 9.368 -6.385 -2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.125 -5.373 -0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.273 -6.682 0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.895 -6.967 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.399 -5.444 -3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.176 -7.043 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.741 -6.804 -4.087 1.00 0.00 H new ATOM 767 N GLY A 47 8.264 -10.732 -1.604 1.00 0.00 N ATOM 768 CA GLY A 47 7.972 -12.116 -1.284 1.00 0.00 C ATOM 769 C GLY A 47 9.008 -12.728 -0.364 1.00 0.00 C ATOM 770 O GLY A 47 9.452 -12.092 0.588 1.00 0.00 O ATOM 0 H GLY A 47 8.024 -10.063 -0.872 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.991 -12.178 -0.813 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.921 -12.696 -2.205 1.00 0.00 H new ATOM 774 N GLU A 48 9.392 -13.968 -0.648 1.00 0.00 N ATOM 775 CA GLU A 48 10.380 -14.668 0.160 1.00 0.00 C ATOM 776 C GLU A 48 11.780 -14.124 -0.096 1.00 0.00 C ATOM 777 O GLU A 48 12.204 -13.988 -1.244 1.00 0.00 O ATOM 778 CB GLU A 48 10.344 -16.172 -0.132 1.00 0.00 C ATOM 779 CG GLU A 48 10.852 -17.028 1.012 1.00 0.00 C ATOM 780 CD GLU A 48 11.136 -18.456 0.592 1.00 0.00 C ATOM 781 OE1 GLU A 48 12.092 -18.668 -0.176 1.00 0.00 O ATOM 782 OE2 GLU A 48 10.396 -19.364 1.032 1.00 0.00 O ATOM 0 H GLU A 48 9.032 -14.509 -1.434 1.00 0.00 H new ATOM 0 HA GLU A 48 10.131 -14.503 1.208 1.00 0.00 H new ATOM 0 HB2 GLU A 48 9.320 -16.463 -0.365 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.943 -16.375 -1.020 1.00 0.00 H new ATOM 0 HG2 GLU A 48 11.762 -16.585 1.416 1.00 0.00 H new ATOM 0 HG3 GLU A 48 10.115 -17.029 1.815 1.00 0.00 H new ATOM 789 N ILE A 49 12.496 -13.812 0.976 1.00 0.00 N ATOM 790 CA ILE A 49 13.848 -13.284 0.868 1.00 0.00 C ATOM 791 C ILE A 49 14.760 -13.880 1.932 1.00 0.00 C ATOM 792 O ILE A 49 14.320 -14.200 3.036 1.00 0.00 O ATOM 793 CB ILE A 49 13.864 -11.748 0.992 1.00 0.00 C ATOM 794 CG1 ILE A 49 12.804 -11.128 0.084 1.00 0.00 C ATOM 795 CG2 ILE A 49 15.244 -11.204 0.656 1.00 0.00 C ATOM 796 CD1 ILE A 49 12.532 -9.672 0.376 1.00 0.00 C ATOM 0 H ILE A 49 12.161 -13.916 1.934 1.00 0.00 H new ATOM 0 HA ILE A 49 14.217 -13.564 -0.118 1.00 0.00 H new ATOM 0 HB ILE A 49 13.631 -11.480 2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 49 13.123 -11.228 -0.953 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.876 -11.690 0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.239 -10.118 0.748 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.978 -11.623 1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.505 -11.480 -0.366 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.769 -9.300 -0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.182 -9.566 1.403 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.449 -9.097 0.244 1.00 0.00 H new ATOM 808 N THR A 50 16.040 -14.024 1.600 1.00 0.00 N ATOM 809 CA THR A 50 17.016 -14.580 2.528 1.00 0.00 C ATOM 810 C THR A 50 17.780 -13.476 3.248 1.00 0.00 C ATOM 811 O THR A 50 18.096 -12.440 2.664 1.00 0.00 O ATOM 812 CB THR A 50 18.020 -15.496 1.804 1.00 0.00 C ATOM 813 OG1 THR A 50 18.784 -14.736 0.860 1.00 0.00 O ATOM 814 CG2 THR A 50 17.304 -16.628 1.092 1.00 0.00 C ATOM 0 H THR A 50 16.425 -13.762 0.692 1.00 0.00 H new ATOM 0 HA THR A 50 16.460 -15.168 3.258 1.00 0.00 H new ATOM 0 HB THR A 50 18.689 -15.925 2.550 1.00 0.00 H new ATOM 0 HG1 THR A 50 19.441 -15.319 0.426 1.00 0.00 H new ATOM 0 HG21 THR A 50 18.035 -17.261 0.588 1.00 0.00 H new ATOM 0 HG22 THR A 50 16.749 -17.222 1.819 1.00 0.00 H new ATOM 0 HG23 THR A 50 16.613 -16.216 0.357 1.00 0.00 H new ATOM 822 N GLU A 51 18.076 -13.704 4.524 1.00 0.00 N ATOM 823 CA GLU A 51 18.804 -12.724 5.328 1.00 0.00 C ATOM 824 C GLU A 51 19.944 -12.104 4.524 1.00 0.00 C ATOM 825 O GLU A 51 20.212 -10.908 4.628 1.00 0.00 O ATOM 826 CB GLU A 51 19.360 -13.380 6.592 1.00 0.00 C ATOM 827 CG GLU A 51 18.368 -13.416 7.744 1.00 0.00 C ATOM 828 CD GLU A 51 18.728 -14.448 8.792 1.00 0.00 C ATOM 829 OE1 GLU A 51 19.304 -15.492 8.424 1.00 0.00 O ATOM 830 OE2 GLU A 51 18.432 -14.212 9.984 1.00 0.00 O ATOM 0 H GLU A 51 17.824 -14.557 5.024 1.00 0.00 H new ATOM 0 HA GLU A 51 18.107 -11.935 5.612 1.00 0.00 H new ATOM 0 HB2 GLU A 51 19.669 -14.399 6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 51 20.253 -12.841 6.909 1.00 0.00 H new ATOM 0 HG2 GLU A 51 18.322 -12.432 8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 51 17.373 -13.631 7.355 1.00 0.00 H new ATOM 837 N GLU A 52 20.612 -12.924 3.720 1.00 0.00 N ATOM 838 CA GLU A 52 21.720 -12.456 2.900 1.00 0.00 C ATOM 839 C GLU A 52 21.252 -11.404 1.896 1.00 0.00 C ATOM 840 O GLU A 52 21.880 -10.360 1.744 1.00 0.00 O ATOM 841 CB GLU A 52 22.368 -13.628 2.156 1.00 0.00 C ATOM 842 CG GLU A 52 23.448 -14.336 2.960 1.00 0.00 C ATOM 843 CD GLU A 52 24.340 -15.208 2.096 1.00 0.00 C ATOM 844 OE1 GLU A 52 25.244 -14.656 1.432 1.00 0.00 O ATOM 845 OE2 GLU A 52 24.132 -16.440 2.084 1.00 0.00 O ATOM 0 H GLU A 52 20.404 -13.917 3.620 1.00 0.00 H new ATOM 0 HA GLU A 52 22.457 -12.001 3.562 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.596 -14.349 1.887 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.801 -13.262 1.225 1.00 0.00 H new ATOM 0 HG2 GLU A 52 24.059 -13.594 3.474 1.00 0.00 H new ATOM 0 HG3 GLU A 52 22.980 -14.951 3.729 1.00 0.00 H new ATOM 852 N GLN A 53 20.144 -11.688 1.224 1.00 0.00 N ATOM 853 CA GLN A 53 19.592 -10.772 0.236 1.00 0.00 C ATOM 854 C GLN A 53 18.972 -9.556 0.916 1.00 0.00 C ATOM 855 O GLN A 53 18.980 -8.456 0.364 1.00 0.00 O ATOM 856 CB GLN A 53 18.544 -11.476 -0.620 1.00 0.00 C ATOM 857 CG GLN A 53 19.136 -12.404 -1.668 1.00 0.00 C ATOM 858 CD GLN A 53 20.464 -12.996 -1.236 1.00 0.00 C ATOM 859 OE1 GLN A 53 20.524 -14.136 -0.768 1.00 0.00 O ATOM 860 NE2 GLN A 53 21.536 -12.228 -1.388 1.00 0.00 N ATOM 0 H GLN A 53 19.609 -12.548 1.346 1.00 0.00 H new ATOM 0 HA GLN A 53 20.407 -10.438 -0.406 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.883 -12.050 0.029 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.930 -10.725 -1.117 1.00 0.00 H new ATOM 0 HG2 GLN A 53 18.432 -13.210 -1.874 1.00 0.00 H new ATOM 0 HG3 GLN A 53 19.273 -11.855 -2.600 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.441 -11.291 -1.779 1.00 0.00 H new ATOM 0 HE22 GLN A 53 22.455 -12.575 -1.113 1.00 0.00 H new ATOM 869 N ALA A 54 18.444 -9.760 2.116 1.00 0.00 N ATOM 870 CA ALA A 54 17.820 -8.676 2.872 1.00 0.00 C ATOM 871 C ALA A 54 18.612 -7.384 2.728 1.00 0.00 C ATOM 872 O ALA A 54 18.044 -6.292 2.724 1.00 0.00 O ATOM 873 CB ALA A 54 17.696 -9.060 4.336 1.00 0.00 C ATOM 0 H ALA A 54 18.434 -10.664 2.588 1.00 0.00 H new ATOM 0 HA ALA A 54 16.822 -8.508 2.466 1.00 0.00 H new ATOM 0 HB1 ALA A 54 17.230 -8.244 4.888 1.00 0.00 H new ATOM 0 HB2 ALA A 54 17.082 -9.956 4.426 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.687 -9.256 4.746 1.00 0.00 H new ATOM 879 N GLU A 55 19.932 -7.512 2.608 1.00 0.00 N ATOM 880 CA GLU A 55 20.804 -6.348 2.468 1.00 0.00 C ATOM 881 C GLU A 55 20.772 -5.820 1.036 1.00 0.00 C ATOM 882 O GLU A 55 20.820 -4.612 0.808 1.00 0.00 O ATOM 883 CB GLU A 55 22.236 -6.708 2.860 1.00 0.00 C ATOM 884 CG GLU A 55 22.972 -7.516 1.808 1.00 0.00 C ATOM 885 CD GLU A 55 23.712 -6.644 0.808 1.00 0.00 C ATOM 886 OE1 GLU A 55 23.544 -5.408 0.868 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.456 -7.196 -0.024 1.00 0.00 O ATOM 0 H GLU A 55 20.420 -8.408 2.605 1.00 0.00 H new ATOM 0 HA GLU A 55 20.440 -5.566 3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.791 -5.791 3.055 1.00 0.00 H new ATOM 0 HB3 GLU A 55 22.217 -7.273 3.792 1.00 0.00 H new ATOM 0 HG2 GLU A 55 23.682 -8.181 2.299 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.259 -8.147 1.276 1.00 0.00 H new ATOM 894 N GLU A 56 20.696 -6.736 0.076 1.00 0.00 N ATOM 895 CA GLU A 56 20.660 -6.360 -1.332 1.00 0.00 C ATOM 896 C GLU A 56 19.452 -5.476 -1.632 1.00 0.00 C ATOM 897 O GLU A 56 19.576 -4.440 -2.280 1.00 0.00 O ATOM 898 CB GLU A 56 20.624 -7.608 -2.216 1.00 0.00 C ATOM 899 CG GLU A 56 21.980 -8.280 -2.372 1.00 0.00 C ATOM 900 CD GLU A 56 22.784 -7.708 -3.524 1.00 0.00 C ATOM 901 OE1 GLU A 56 22.924 -6.468 -3.588 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.276 -8.496 -4.356 1.00 0.00 O ATOM 0 H GLU A 56 20.658 -7.741 0.247 1.00 0.00 H new ATOM 0 HA GLU A 56 21.565 -5.793 -1.551 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.919 -8.324 -1.792 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.247 -7.335 -3.202 1.00 0.00 H new ATOM 0 HG2 GLU A 56 22.546 -8.167 -1.447 1.00 0.00 H new ATOM 0 HG3 GLU A 56 21.836 -9.349 -2.529 1.00 0.00 H new ATOM 909 N ILE A 57 18.288 -5.900 -1.156 1.00 0.00 N ATOM 910 CA ILE A 57 17.056 -5.148 -1.372 1.00 0.00 C ATOM 911 C ILE A 57 17.216 -3.696 -0.936 1.00 0.00 C ATOM 912 O ILE A 57 16.920 -2.772 -1.692 1.00 0.00 O ATOM 913 CB ILE A 57 15.872 -5.776 -0.608 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.388 -7.036 -1.324 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.740 -4.768 -0.472 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.476 -8.064 -1.544 1.00 0.00 C ATOM 0 H ILE A 57 18.170 -6.759 -0.619 1.00 0.00 H new ATOM 0 HA ILE A 57 16.847 -5.183 -2.441 1.00 0.00 H new ATOM 0 HB ILE A 57 16.207 -6.056 0.391 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.585 -7.488 -0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.964 -6.756 -2.288 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.910 -5.223 0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.094 -3.895 0.075 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.403 -4.463 -1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 57 16.059 -8.931 -2.057 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.270 -7.629 -2.152 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.884 -8.374 -0.582 1.00 0.00 H new ATOM 928 N LYS A 58 17.688 -3.500 0.288 1.00 0.00 N ATOM 929 CA LYS A 58 17.888 -2.160 0.828 1.00 0.00 C ATOM 930 C LYS A 58 18.860 -1.364 -0.040 1.00 0.00 C ATOM 931 O LYS A 58 18.584 -0.224 -0.412 1.00 0.00 O ATOM 932 CB LYS A 58 18.420 -2.240 2.260 1.00 0.00 C ATOM 933 CG LYS A 58 17.456 -2.904 3.228 1.00 0.00 C ATOM 934 CD LYS A 58 18.192 -3.564 4.384 1.00 0.00 C ATOM 935 CE LYS A 58 18.376 -2.608 5.552 1.00 0.00 C ATOM 936 NZ LYS A 58 19.644 -1.832 5.440 1.00 0.00 N ATOM 0 H LYS A 58 17.940 -4.253 0.928 1.00 0.00 H new ATOM 0 HA LYS A 58 16.925 -1.649 0.831 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.360 -2.792 2.260 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.642 -1.233 2.614 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.759 -2.161 3.616 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.864 -3.651 2.699 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.637 -4.441 4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.166 -3.914 4.043 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.532 -1.920 5.595 1.00 0.00 H new ATOM 0 HE3 LYS A 58 18.376 -3.171 6.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 19.732 -1.192 6.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 20.452 -2.487 5.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.634 -1.275 4.562 1.00 0.00 H new ATOM 950 N LYS A 59 19.996 -1.976 -0.360 1.00 0.00 N ATOM 951 CA LYS A 59 21.008 -1.328 -1.188 1.00 0.00 C ATOM 952 C LYS A 59 20.400 -0.832 -2.496 1.00 0.00 C ATOM 953 O LYS A 59 20.508 0.344 -2.832 1.00 0.00 O ATOM 954 CB LYS A 59 22.156 -2.296 -1.476 1.00 0.00 C ATOM 955 CG LYS A 59 23.000 -2.616 -0.256 1.00 0.00 C ATOM 956 CD LYS A 59 24.088 -1.580 -0.044 1.00 0.00 C ATOM 957 CE LYS A 59 24.772 -1.756 1.300 1.00 0.00 C ATOM 958 NZ LYS A 59 23.872 -1.408 2.432 1.00 0.00 N ATOM 0 H LYS A 59 20.239 -2.920 -0.059 1.00 0.00 H new ATOM 0 HA LYS A 59 21.398 -0.469 -0.642 1.00 0.00 H new ATOM 0 HB2 LYS A 59 21.747 -3.223 -1.878 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.796 -1.869 -2.248 1.00 0.00 H new ATOM 0 HG2 LYS A 59 22.362 -2.661 0.627 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.452 -3.601 -0.373 1.00 0.00 H new ATOM 0 HD2 LYS A 59 24.826 -1.658 -0.842 1.00 0.00 H new ATOM 0 HD3 LYS A 59 23.657 -0.581 -0.106 1.00 0.00 H new ATOM 0 HE2 LYS A 59 25.105 -2.789 1.405 1.00 0.00 H new ATOM 0 HE3 LYS A 59 25.663 -1.129 1.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 24.436 -1.277 3.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 23.364 -0.527 2.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 23.186 -2.176 2.579 1.00 0.00 H new ATOM 972 N ILE A 60 19.764 -1.740 -3.228 1.00 0.00 N ATOM 973 CA ILE A 60 19.140 -1.396 -4.500 1.00 0.00 C ATOM 974 C ILE A 60 18.288 -0.140 -4.368 1.00 0.00 C ATOM 975 O ILE A 60 18.448 0.812 -5.132 1.00 0.00 O ATOM 976 CB ILE A 60 18.264 -2.548 -5.028 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.116 -3.796 -5.272 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.552 -2.128 -6.304 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.304 -5.064 -5.408 1.00 0.00 C ATOM 0 H ILE A 60 19.667 -2.720 -2.962 1.00 0.00 H new ATOM 0 HA ILE A 60 19.946 -1.212 -5.210 1.00 0.00 H new ATOM 0 HB ILE A 60 17.511 -2.787 -4.277 1.00 0.00 H new ATOM 0 HG12 ILE A 60 19.705 -3.652 -6.178 1.00 0.00 H new ATOM 0 HG13 ILE A 60 19.821 -3.912 -4.448 1.00 0.00 H new ATOM 0 HG21 ILE A 60 16.937 -2.952 -6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.919 -1.265 -6.100 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.289 -1.866 -7.063 1.00 0.00 H new ATOM 0 HD11 ILE A 60 18.973 -5.908 -5.579 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.735 -5.232 -4.493 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.618 -4.968 -6.250 1.00 0.00 H new ATOM 991 N LEU A 61 17.380 -0.148 -3.400 1.00 0.00 N ATOM 992 CA LEU A 61 16.500 0.992 -3.168 1.00 0.00 C ATOM 993 C LEU A 61 17.304 2.276 -3.004 1.00 0.00 C ATOM 994 O LEU A 61 17.020 3.284 -3.652 1.00 0.00 O ATOM 995 CB LEU A 61 15.640 0.752 -1.924 1.00 0.00 C ATOM 996 CG LEU A 61 14.700 -0.452 -1.980 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.268 -0.852 -0.576 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.488 -0.144 -2.844 1.00 0.00 C ATOM 0 H LEU A 61 17.233 -0.931 -2.763 1.00 0.00 H new ATOM 0 HA LEU A 61 15.850 1.101 -4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.302 0.631 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.043 1.646 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 61 15.236 -1.288 -2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.599 -1.711 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.146 -1.114 0.014 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.749 -0.018 -0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.831 -1.013 -2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 61 12.949 0.706 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.814 0.097 -3.856 1.00 0.00 H new ATOM 1010 N GLU A 62 18.312 2.232 -2.136 1.00 0.00 N ATOM 1011 CA GLU A 62 19.156 3.396 -1.892 1.00 0.00 C ATOM 1012 C GLU A 62 19.536 4.080 -3.200 1.00 0.00 C ATOM 1013 O GLU A 62 19.480 5.304 -3.316 1.00 0.00 O ATOM 1014 CB GLU A 62 20.420 2.980 -1.132 1.00 0.00 C ATOM 1015 CG GLU A 62 21.420 4.112 -0.960 1.00 0.00 C ATOM 1016 CD GLU A 62 21.136 4.960 0.264 1.00 0.00 C ATOM 1017 OE1 GLU A 62 20.576 4.424 1.240 1.00 0.00 O ATOM 1018 OE2 GLU A 62 21.476 6.160 0.244 1.00 0.00 O ATOM 0 H GLU A 62 18.563 1.406 -1.593 1.00 0.00 H new ATOM 0 HA GLU A 62 18.590 4.105 -1.287 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.137 2.603 -0.149 1.00 0.00 H new ATOM 0 HB3 GLU A 62 20.900 2.158 -1.663 1.00 0.00 H new ATOM 0 HG2 GLU A 62 22.425 3.696 -0.884 1.00 0.00 H new ATOM 0 HG3 GLU A 62 21.403 4.745 -1.848 1.00 0.00 H new ATOM 1025 N LYS A 63 19.928 3.276 -4.188 1.00 0.00 N ATOM 1026 CA LYS A 63 20.316 3.804 -5.492 1.00 0.00 C ATOM 1027 C LYS A 63 19.112 4.376 -6.228 1.00 0.00 C ATOM 1028 O LYS A 63 19.136 5.516 -6.688 1.00 0.00 O ATOM 1029 CB LYS A 63 20.968 2.704 -6.332 1.00 0.00 C ATOM 1030 CG LYS A 63 22.388 2.368 -5.904 1.00 0.00 C ATOM 1031 CD LYS A 63 22.968 1.236 -6.732 1.00 0.00 C ATOM 1032 CE LYS A 63 22.572 -0.124 -6.172 1.00 0.00 C ATOM 1033 NZ LYS A 63 23.332 -1.232 -6.816 1.00 0.00 N ATOM 0 H LYS A 63 19.985 2.261 -4.109 1.00 0.00 H new ATOM 0 HA LYS A 63 21.035 4.608 -5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.357 1.803 -6.272 1.00 0.00 H new ATOM 0 HB3 LYS A 63 20.977 3.014 -7.377 1.00 0.00 H new ATOM 0 HG2 LYS A 63 23.018 3.252 -6.004 1.00 0.00 H new ATOM 0 HG3 LYS A 63 22.395 2.089 -4.850 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.621 1.322 -7.762 1.00 0.00 H new ATOM 0 HD3 LYS A 63 24.055 1.319 -6.754 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.749 -0.139 -5.097 1.00 0.00 H new ATOM 0 HE3 LYS A 63 21.504 -0.281 -6.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.034 -2.141 -6.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 23.144 -1.234 -7.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.350 -1.096 -6.652 1.00 0.00 H new ATOM 1047 N ILE A 64 18.056 3.576 -6.340 1.00 0.00 N ATOM 1048 CA ILE A 64 16.840 4.004 -7.020 1.00 0.00 C ATOM 1049 C ILE A 64 16.248 5.244 -6.360 1.00 0.00 C ATOM 1050 O ILE A 64 16.196 6.316 -6.960 1.00 0.00 O ATOM 1051 CB ILE A 64 15.780 2.888 -7.036 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.232 1.736 -7.940 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.440 3.436 -7.500 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.308 0.540 -7.900 1.00 0.00 C ATOM 0 H ILE A 64 18.019 2.627 -5.968 1.00 0.00 H new ATOM 0 HA ILE A 64 17.120 4.241 -8.046 1.00 0.00 H new ATOM 0 HB ILE A 64 15.663 2.505 -6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.303 2.096 -8.966 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.233 1.422 -7.643 1.00 0.00 H new ATOM 0 HG21 ILE A 64 13.701 2.634 -7.506 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.115 4.224 -6.821 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.542 3.843 -8.506 1.00 0.00 H new ATOM 0 HD11 ILE A 64 15.689 -0.237 -8.563 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.256 0.154 -6.882 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.312 0.839 -8.226 1.00 0.00 H new ATOM 1066 N ALA A 65 15.804 5.088 -5.116 1.00 0.00 N ATOM 1067 CA ALA A 65 15.220 6.196 -4.372 1.00 0.00 C ATOM 1068 C ALA A 65 16.028 7.476 -4.564 1.00 0.00 C ATOM 1069 O ALA A 65 15.488 8.580 -4.480 1.00 0.00 O ATOM 1070 CB ALA A 65 15.124 5.848 -2.892 1.00 0.00 C ATOM 0 H ALA A 65 15.838 4.206 -4.604 1.00 0.00 H new ATOM 0 HA ALA A 65 14.216 6.370 -4.760 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.686 6.685 -2.349 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.497 4.966 -2.766 1.00 0.00 H new ATOM 0 HB3 ALA A 65 16.121 5.644 -2.501 1.00 0.00 H new ATOM 1076 N LYS A 66 17.320 7.320 -4.816 1.00 0.00 N ATOM 1077 CA LYS A 66 18.204 8.460 -5.020 1.00 0.00 C ATOM 1078 C LYS A 66 18.200 8.896 -6.484 1.00 0.00 C ATOM 1079 O LYS A 66 18.300 10.084 -6.788 1.00 0.00 O ATOM 1080 CB LYS A 66 19.632 8.112 -4.584 1.00 0.00 C ATOM 1081 CG LYS A 66 20.632 9.224 -4.844 1.00 0.00 C ATOM 1082 CD LYS A 66 20.628 10.252 -3.728 1.00 0.00 C ATOM 1083 CE LYS A 66 21.452 9.788 -2.536 1.00 0.00 C ATOM 1084 NZ LYS A 66 21.676 10.884 -1.556 1.00 0.00 N ATOM 0 H LYS A 66 17.781 6.413 -4.884 1.00 0.00 H new ATOM 0 HA LYS A 66 17.837 9.286 -4.411 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.631 7.876 -3.520 1.00 0.00 H new ATOM 0 HB3 LYS A 66 19.955 7.213 -5.109 1.00 0.00 H new ATOM 0 HG2 LYS A 66 21.631 8.799 -4.945 1.00 0.00 H new ATOM 0 HG3 LYS A 66 20.396 9.712 -5.790 1.00 0.00 H new ATOM 0 HD2 LYS A 66 21.026 11.196 -4.101 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.603 10.441 -3.411 1.00 0.00 H new ATOM 0 HE2 LYS A 66 20.943 8.959 -2.044 1.00 0.00 H new ATOM 0 HE3 LYS A 66 22.413 9.410 -2.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 22.241 10.527 -0.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 22.184 11.665 -2.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 20.760 11.228 -1.204 1.00 0.00 H new ATOM 1098 N LYS A 67 18.088 7.928 -7.384 1.00 0.00 N ATOM 1099 CA LYS A 67 18.068 8.212 -8.816 1.00 0.00 C ATOM 1100 C LYS A 67 16.752 8.864 -9.220 1.00 0.00 C ATOM 1101 O LYS A 67 16.644 9.448 -10.300 1.00 0.00 O ATOM 1102 CB LYS A 67 18.276 6.924 -9.612 1.00 0.00 C ATOM 1103 CG LYS A 67 16.984 6.200 -9.952 1.00 0.00 C ATOM 1104 CD LYS A 67 16.452 6.616 -11.312 1.00 0.00 C ATOM 1105 CE LYS A 67 16.952 5.692 -12.412 1.00 0.00 C ATOM 1106 NZ LYS A 67 18.280 6.120 -12.932 1.00 0.00 N ATOM 0 H LYS A 67 18.009 6.938 -7.149 1.00 0.00 H new ATOM 0 HA LYS A 67 18.880 8.905 -9.037 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.804 7.160 -10.536 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.918 6.254 -9.040 1.00 0.00 H new ATOM 0 HG2 LYS A 67 17.156 5.124 -9.941 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.236 6.411 -9.188 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.362 6.608 -11.296 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.760 7.639 -11.527 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.023 4.674 -12.028 1.00 0.00 H new ATOM 0 HE3 LYS A 67 16.230 5.675 -13.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 18.465 5.649 -13.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.283 7.151 -13.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 19.020 5.859 -12.250 1.00 0.00 H new ATOM 1120 N TYR A 68 15.752 8.768 -8.352 1.00 0.00 N ATOM 1121 CA TYR A 68 14.440 9.348 -8.620 1.00 0.00 C ATOM 1122 C TYR A 68 14.192 10.560 -7.732 1.00 0.00 C ATOM 1123 O TYR A 68 14.960 10.840 -6.808 1.00 0.00 O ATOM 1124 CB TYR A 68 13.344 8.304 -8.404 1.00 0.00 C ATOM 1125 CG TYR A 68 13.208 7.320 -9.544 1.00 0.00 C ATOM 1126 CD1 TYR A 68 12.496 7.652 -10.688 1.00 0.00 C ATOM 1127 CD2 TYR A 68 13.792 6.064 -9.472 1.00 0.00 C ATOM 1128 CE1 TYR A 68 12.368 6.756 -11.732 1.00 0.00 C ATOM 1129 CE2 TYR A 68 13.672 5.160 -10.512 1.00 0.00 C ATOM 1130 CZ TYR A 68 12.956 5.512 -11.640 1.00 0.00 C ATOM 1131 OH TYR A 68 12.832 4.616 -12.676 1.00 0.00 O ATOM 0 H TYR A 68 15.825 8.292 -7.453 1.00 0.00 H new ATOM 0 HA TYR A 68 14.418 9.674 -9.660 1.00 0.00 H new ATOM 0 HB2 TYR A 68 13.553 7.756 -7.485 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.392 8.814 -8.261 1.00 0.00 H new ATOM 0 HD1 TYR A 68 12.035 8.626 -10.763 1.00 0.00 H new ATOM 0 HD2 TYR A 68 14.350 5.787 -8.589 1.00 0.00 H new ATOM 0 HE1 TYR A 68 11.810 7.029 -12.616 1.00 0.00 H new ATOM 0 HE2 TYR A 68 14.134 4.186 -10.443 1.00 0.00 H new ATOM 0 HH TYR A 68 13.488 3.896 -12.566 1.00 0.00 H new ATOM 1141 N LYS A 69 13.108 11.280 -8.012 1.00 0.00 N ATOM 1142 CA LYS A 69 12.752 12.464 -7.240 1.00 0.00 C ATOM 1143 C LYS A 69 11.392 12.288 -6.572 1.00 0.00 C ATOM 1144 O LYS A 69 10.696 11.300 -6.808 1.00 0.00 O ATOM 1145 CB LYS A 69 12.736 13.700 -8.136 1.00 0.00 C ATOM 1146 CG LYS A 69 14.112 14.308 -8.360 1.00 0.00 C ATOM 1147 CD LYS A 69 14.012 15.700 -8.964 1.00 0.00 C ATOM 1148 CE LYS A 69 15.332 16.132 -9.584 1.00 0.00 C ATOM 1149 NZ LYS A 69 15.500 15.588 -10.960 1.00 0.00 N ATOM 0 H LYS A 69 12.461 11.062 -8.770 1.00 0.00 H new ATOM 0 HA LYS A 69 13.505 12.599 -6.463 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.304 13.433 -9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 69 12.084 14.452 -7.692 1.00 0.00 H new ATOM 0 HG2 LYS A 69 14.648 14.359 -7.412 1.00 0.00 H new ATOM 0 HG3 LYS A 69 14.693 13.664 -9.020 1.00 0.00 H new ATOM 0 HD2 LYS A 69 13.230 15.714 -9.723 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.720 16.413 -8.193 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.380 17.220 -9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 69 16.156 15.794 -8.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.411 15.904 -11.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 15.479 14.549 -10.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 14.727 15.931 -11.566 1.00 0.00 H new ATOM 1163 N LYS A 70 11.016 13.252 -5.740 1.00 0.00 N ATOM 1164 CA LYS A 70 9.740 13.208 -5.040 1.00 0.00 C ATOM 1165 C LYS A 70 8.696 14.056 -5.760 1.00 0.00 C ATOM 1166 O LYS A 70 8.788 15.284 -5.784 1.00 0.00 O ATOM 1167 CB LYS A 70 9.904 13.696 -3.600 1.00 0.00 C ATOM 1168 CG LYS A 70 10.504 15.088 -3.496 1.00 0.00 C ATOM 1169 CD LYS A 70 10.796 15.460 -2.052 1.00 0.00 C ATOM 1170 CE LYS A 70 12.040 14.756 -1.536 1.00 0.00 C ATOM 1171 NZ LYS A 70 13.268 15.224 -2.232 1.00 0.00 N ATOM 0 H LYS A 70 11.580 14.076 -5.534 1.00 0.00 H new ATOM 0 HA LYS A 70 9.398 12.173 -5.027 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.930 13.691 -3.110 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.537 12.995 -3.057 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.424 15.133 -4.078 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.817 15.815 -3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.928 16.539 -1.973 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.942 15.197 -1.428 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.140 14.932 -0.465 1.00 0.00 H new ATOM 0 HE3 LYS A 70 11.932 13.680 -1.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.102 14.997 -1.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.346 14.750 -3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.215 16.253 -2.375 1.00 0.00 H new ATOM 1185 N HIS A 71 7.700 13.396 -6.344 1.00 0.00 N ATOM 1186 CA HIS A 71 6.636 14.092 -7.060 1.00 0.00 C ATOM 1187 C HIS A 71 5.388 14.224 -6.192 1.00 0.00 C ATOM 1188 O HIS A 71 5.296 13.608 -5.132 1.00 0.00 O ATOM 1189 CB HIS A 71 6.296 13.352 -8.356 1.00 0.00 C ATOM 1190 CG HIS A 71 5.476 14.160 -9.308 1.00 0.00 C ATOM 1191 ND1 HIS A 71 5.996 15.188 -10.064 1.00 0.00 N ATOM 1192 CD2 HIS A 71 4.164 14.084 -9.632 1.00 0.00 C ATOM 1193 CE1 HIS A 71 5.040 15.716 -10.808 1.00 0.00 C ATOM 1194 NE2 HIS A 71 3.916 15.060 -10.568 1.00 0.00 N ATOM 0 H HIS A 71 7.608 12.380 -6.335 1.00 0.00 H new ATOM 0 HA HIS A 71 6.992 15.093 -7.304 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.222 13.055 -8.849 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.757 12.437 -8.111 1.00 0.00 H new ATOM 0 HD2 HIS A 71 3.445 13.386 -9.230 1.00 0.00 H new ATOM 0 HE1 HIS A 71 5.156 16.542 -11.494 1.00 0.00 H new ATOM 0 HE2 HIS A 71 3.014 15.248 -11.006 1.00 0.00 H new ATOM 1203 N GLU A 72 4.436 15.028 -6.652 1.00 0.00 N ATOM 1204 CA GLU A 72 3.200 15.240 -5.912 1.00 0.00 C ATOM 1205 C GLU A 72 2.044 14.488 -6.564 1.00 0.00 C ATOM 1206 O GLU A 72 1.456 14.948 -7.544 1.00 0.00 O ATOM 1207 CB GLU A 72 2.872 16.736 -5.840 1.00 0.00 C ATOM 1208 CG GLU A 72 1.760 17.068 -4.860 1.00 0.00 C ATOM 1209 CD GLU A 72 1.140 18.428 -5.120 1.00 0.00 C ATOM 1210 OE1 GLU A 72 0.936 18.768 -6.304 1.00 0.00 O ATOM 1211 OE2 GLU A 72 0.860 19.148 -4.140 1.00 0.00 O ATOM 0 H GLU A 72 4.497 15.542 -7.531 1.00 0.00 H new ATOM 0 HA GLU A 72 3.340 14.857 -4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.771 17.283 -5.556 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.587 17.085 -6.832 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.986 16.303 -4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.156 17.041 -3.845 1.00 0.00 H new ATOM 1218 N VAL A 73 1.720 13.320 -6.008 1.00 0.00 N ATOM 1219 CA VAL A 73 0.636 12.500 -6.536 1.00 0.00 C ATOM 1220 C VAL A 73 -0.632 12.672 -5.704 1.00 0.00 C ATOM 1221 O VAL A 73 -0.584 13.136 -4.568 1.00 0.00 O ATOM 1222 CB VAL A 73 1.024 11.012 -6.564 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.032 10.744 -7.668 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.564 10.576 -5.212 1.00 0.00 C ATOM 0 H VAL A 73 2.192 12.924 -5.195 1.00 0.00 H new ATOM 0 HA VAL A 73 0.447 12.835 -7.556 1.00 0.00 H new ATOM 0 HB VAL A 73 0.130 10.424 -6.775 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.294 9.686 -7.672 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.598 11.014 -8.631 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.928 11.339 -7.495 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.833 9.520 -5.251 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.446 11.167 -4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.800 10.728 -4.449 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.764 12.288 -6.280 1.00 0.00 N ATOM 1235 CA ASN A 74 -3.048 12.396 -5.592 1.00 0.00 C ATOM 1236 C ASN A 74 -3.648 11.016 -5.344 1.00 0.00 C ATOM 1237 O ASN A 74 -3.328 10.052 -6.036 1.00 0.00 O ATOM 1238 CB ASN A 74 -4.020 13.248 -6.412 1.00 0.00 C ATOM 1239 CG ASN A 74 -5.404 13.292 -5.804 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -6.208 12.376 -5.988 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.696 14.360 -5.068 1.00 0.00 N ATOM 0 H ASN A 74 -1.821 11.899 -7.221 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.878 12.878 -4.629 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.630 14.262 -6.493 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.084 12.849 -7.424 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.614 14.443 -4.631 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.002 15.097 -4.940 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.528 10.932 -4.348 1.00 0.00 N ATOM 1249 CA VAL A 75 -5.176 9.672 -4.008 1.00 0.00 C ATOM 1250 C VAL A 75 -6.696 9.804 -4.052 1.00 0.00 C ATOM 1251 O VAL A 75 -7.292 10.508 -3.236 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.756 9.184 -2.608 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.896 10.304 -1.588 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.576 7.972 -2.196 1.00 0.00 C ATOM 0 H VAL A 75 -4.807 11.721 -3.765 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.856 8.942 -4.751 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.708 8.888 -2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.595 9.941 -0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.259 11.140 -1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.934 10.634 -1.550 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.265 7.642 -1.205 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.633 8.238 -2.175 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.419 7.166 -2.913 1.00 0.00 H new ATOM 1264 N ARG A 76 -7.312 9.124 -5.012 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.764 9.168 -5.164 1.00 0.00 C ATOM 1266 C ARG A 76 -9.256 8.004 -6.020 1.00 0.00 C ATOM 1267 O ARG A 76 -8.552 7.540 -6.916 1.00 0.00 O ATOM 1268 CB ARG A 76 -9.192 10.496 -5.796 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.672 10.556 -6.140 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.952 11.612 -7.196 1.00 0.00 C ATOM 1271 NE ARG A 76 -12.292 12.176 -7.060 1.00 0.00 N ATOM 1272 CZ ARG A 76 -12.956 12.744 -8.064 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -12.408 12.820 -9.268 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -14.176 13.232 -7.860 1.00 0.00 N ATOM 0 H ARG A 76 -6.832 8.538 -5.695 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.211 9.083 -4.173 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.953 11.309 -5.110 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.610 10.662 -6.702 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.003 9.582 -6.500 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -11.248 10.776 -5.241 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.213 12.409 -7.117 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.842 11.172 -8.187 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.743 12.132 -6.146 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -11.474 12.442 -9.428 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -12.920 13.256 -10.035 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.602 13.171 -6.935 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -14.686 13.668 -8.628 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.468 7.536 -5.732 1.00 0.00 N ATOM 1289 CA GLY A 77 -11.032 6.432 -6.484 1.00 0.00 C ATOM 1290 C GLY A 77 -10.808 5.096 -5.804 1.00 0.00 C ATOM 1291 O GLY A 77 -9.744 4.848 -5.240 1.00 0.00 O ATOM 0 H GLY A 77 -11.067 7.902 -4.992 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -12.102 6.595 -6.616 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.588 6.409 -7.479 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.816 4.232 -5.856 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.728 2.916 -5.236 1.00 0.00 C ATOM 1297 C ILE A 78 -12.372 1.852 -6.116 1.00 0.00 C ATOM 1298 O ILE A 78 -13.532 1.976 -6.512 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.396 2.896 -3.852 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.676 3.852 -2.900 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.404 1.484 -3.284 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.132 3.728 -1.460 1.00 0.00 C ATOM 0 H ILE A 78 -12.704 4.420 -6.322 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.667 2.695 -5.118 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.428 3.228 -3.961 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.604 3.664 -2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.836 4.876 -3.237 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.881 1.489 -2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.958 0.826 -3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.379 1.125 -3.187 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -11.580 4.435 -0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.198 3.946 -1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -11.947 2.714 -1.106 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.616 0.800 -6.420 1.00 0.00 N ATOM 1315 CA GLY A 79 -12.132 -0.272 -7.248 1.00 0.00 C ATOM 1316 C GLY A 79 -12.420 -1.532 -6.456 1.00 0.00 C ATOM 1317 O GLY A 79 -12.092 -1.616 -5.272 1.00 0.00 O ATOM 0 H GLY A 79 -10.654 0.673 -6.106 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -13.046 0.061 -7.739 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.412 -0.498 -8.034 1.00 0.00 H new ATOM 1321 N VAL A 80 -13.032 -2.512 -7.108 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.364 -3.776 -6.456 1.00 0.00 C ATOM 1323 C VAL A 80 -13.080 -4.960 -7.376 1.00 0.00 C ATOM 1324 O VAL A 80 -12.916 -4.796 -8.584 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.844 -3.816 -6.032 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -15.144 -2.708 -5.032 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.752 -3.708 -7.248 1.00 0.00 C ATOM 0 H VAL A 80 -13.309 -2.458 -8.088 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.736 -3.849 -5.568 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.038 -4.773 -5.547 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.194 -2.752 -4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.520 -2.837 -4.148 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.933 -1.740 -5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.794 -3.738 -6.928 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.558 -2.768 -7.765 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.556 -4.540 -7.924 1.00 0.00 H new ATOM 1337 N PHE A 81 -13.020 -6.152 -6.788 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.752 -7.364 -7.556 1.00 0.00 C ATOM 1339 C PHE A 81 -13.512 -8.552 -6.972 1.00 0.00 C ATOM 1340 O PHE A 81 -13.852 -8.584 -5.788 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.252 -7.664 -7.568 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.488 -6.844 -8.568 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.928 -6.736 -9.876 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.328 -6.184 -8.200 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -10.228 -5.984 -10.800 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.620 -5.428 -9.120 1.00 0.00 C ATOM 1347 CZ PHE A 81 -9.072 -5.328 -10.420 1.00 0.00 C ATOM 0 H PHE A 81 -13.152 -6.304 -5.788 1.00 0.00 H new ATOM 0 HA PHE A 81 -13.092 -7.200 -8.579 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.845 -7.483 -6.573 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -11.102 -8.721 -7.786 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.831 -7.246 -10.178 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.971 -6.259 -7.184 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.583 -5.909 -11.817 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.716 -4.918 -8.820 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.523 -4.738 -11.139 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.788 -9.552 -7.824 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.392 -9.524 -9.232 1.00 0.00 C ATOM 1359 C PRO A 82 -14.176 -8.492 -10.036 1.00 0.00 C ATOM 1360 O PRO A 82 -13.776 -8.108 -11.136 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.712 -10.936 -9.720 1.00 0.00 C ATOM 1362 CG PRO A 82 -14.788 -11.416 -8.808 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.512 -10.788 -7.472 1.00 0.00 C ATOM 0 HA PRO A 82 -12.346 -9.243 -9.354 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.046 -10.930 -10.758 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.834 -11.580 -9.671 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.771 -11.127 -9.179 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -14.782 -12.504 -8.736 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.433 -10.575 -6.929 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -13.912 -11.440 -6.837 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.300 -8.044 -9.480 1.00 0.00 N ATOM 1372 CA ASN A 83 -16.140 -7.056 -10.144 1.00 0.00 C ATOM 1373 C ASN A 83 -17.240 -6.560 -9.208 1.00 0.00 C ATOM 1374 O ASN A 83 -17.572 -7.200 -8.208 1.00 0.00 O ATOM 1375 CB ASN A 83 -16.760 -7.652 -11.408 1.00 0.00 C ATOM 1376 CG ASN A 83 -16.972 -9.152 -11.300 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -17.356 -9.608 -10.116 1.00 0.00 O flip ATOM 1378 ND2 ASN A 83 -16.788 -9.888 -12.268 1.00 0.00 N flip ATOM 0 H ASN A 83 -15.648 -8.351 -8.572 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.513 -6.208 -10.420 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -17.716 -7.166 -11.604 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -16.114 -7.440 -12.260 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -16.492 -9.492 -13.161 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -16.931 -10.894 -12.178 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.820 -5.400 -9.540 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.888 -4.792 -8.744 1.00 0.00 C ATOM 1387 C PRO A 84 -19.984 -5.792 -8.392 1.00 0.00 C ATOM 1388 O PRO A 84 -20.276 -6.020 -7.220 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.440 -3.696 -9.664 1.00 0.00 C ATOM 1390 CG PRO A 84 -18.300 -3.348 -10.560 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.472 -4.584 -10.720 1.00 0.00 C ATOM 0 HA PRO A 84 -18.522 -4.418 -7.788 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.298 -4.052 -10.234 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.774 -2.830 -9.093 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.663 -3.000 -11.527 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.707 -2.540 -10.132 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.706 -5.104 -11.649 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.407 -4.351 -10.745 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.592 -6.384 -9.416 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.656 -7.360 -9.212 1.00 0.00 C ATOM 1401 C ASN A 85 -21.340 -8.272 -8.028 1.00 0.00 C ATOM 1402 O ASN A 85 -22.220 -8.612 -7.240 1.00 0.00 O ATOM 1403 CB ASN A 85 -21.856 -8.200 -10.476 1.00 0.00 C ATOM 1404 CG ASN A 85 -20.648 -9.048 -10.804 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -19.668 -8.564 -11.376 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -20.708 -10.324 -10.448 1.00 0.00 N ATOM 0 H ASN A 85 -20.366 -6.205 -10.394 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.575 -6.816 -8.995 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -22.725 -8.845 -10.346 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -22.072 -7.540 -11.316 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -19.924 -10.946 -10.646 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -21.538 -10.683 -9.977 1.00 0.00 H new ATOM 1413 N TYR A 86 -20.076 -8.664 -7.912 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.644 -9.536 -6.828 1.00 0.00 C ATOM 1415 C TYR A 86 -18.352 -9.024 -6.200 1.00 0.00 C ATOM 1416 O TYR A 86 -17.252 -9.320 -6.676 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.440 -10.960 -7.344 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.700 -12.024 -6.300 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -20.996 -12.400 -5.968 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -18.648 -12.652 -5.644 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -21.236 -13.368 -5.016 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -18.880 -13.624 -4.692 1.00 0.00 C ATOM 1423 CZ TYR A 86 -20.176 -13.980 -4.380 1.00 0.00 C ATOM 1424 OH TYR A 86 -20.408 -14.948 -3.428 1.00 0.00 O ATOM 0 H TYR A 86 -19.333 -8.391 -8.556 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.423 -9.539 -6.065 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -20.101 -11.128 -8.195 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.418 -11.063 -7.709 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -21.830 -11.926 -6.464 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -17.632 -12.375 -5.883 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -22.250 -13.646 -4.769 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -18.051 -14.104 -4.193 1.00 0.00 H new ATOM 0 HH TYR A 86 -19.579 -15.440 -3.253 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.488 -8.256 -5.124 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.332 -7.704 -4.428 1.00 0.00 C ATOM 1436 C VAL A 87 -16.772 -8.696 -3.416 1.00 0.00 C ATOM 1437 O VAL A 87 -17.500 -9.212 -2.568 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.692 -6.396 -3.700 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.536 -5.940 -2.820 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -18.068 -5.312 -4.700 1.00 0.00 C ATOM 0 H VAL A 87 -19.387 -8.002 -4.715 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.575 -7.497 -5.185 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.555 -6.584 -3.061 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.808 -5.014 -2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.318 -6.709 -2.079 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.654 -5.770 -3.437 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.319 -4.396 -4.166 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.226 -5.124 -5.367 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -18.928 -5.639 -5.284 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.472 -8.960 -3.512 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.816 -9.896 -2.608 1.00 0.00 C ATOM 1452 C ARG A 88 -13.636 -9.228 -1.900 1.00 0.00 C ATOM 1453 O ARG A 88 -13.340 -9.536 -0.748 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.332 -11.124 -3.372 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.372 -12.232 -3.460 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.420 -13.052 -2.180 1.00 0.00 C ATOM 1457 NE ARG A 88 -16.744 -13.616 -1.944 1.00 0.00 N ATOM 1458 CZ ARG A 88 -16.960 -14.704 -1.208 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -15.944 -15.336 -0.640 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -18.196 -15.156 -1.040 1.00 0.00 N ATOM 0 H ARG A 88 -14.854 -8.539 -4.206 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.543 -10.208 -1.858 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -14.045 -10.825 -4.380 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.437 -11.514 -2.888 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.353 -11.798 -3.652 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -15.141 -12.884 -4.303 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.687 -13.857 -2.237 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -15.138 -12.423 -1.336 1.00 0.00 H new ATOM 0 HE ARG A 88 -17.548 -13.152 -2.366 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.993 -14.989 -0.766 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.113 -16.169 -0.077 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -18.980 -14.670 -1.475 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -18.362 -15.990 -0.476 1.00 0.00 H new ATOM 1474 N VAL A 89 -12.972 -8.320 -2.604 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.828 -7.608 -2.044 1.00 0.00 C ATOM 1476 C VAL A 89 -11.892 -6.120 -2.368 1.00 0.00 C ATOM 1477 O VAL A 89 -11.952 -5.728 -3.536 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.500 -8.180 -2.576 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.320 -7.416 -1.996 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.392 -9.664 -2.256 1.00 0.00 C ATOM 0 H VAL A 89 -13.205 -8.059 -3.562 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.869 -7.742 -0.963 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.483 -8.063 -3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.391 -7.834 -2.383 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.392 -6.366 -2.280 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.331 -7.500 -0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.448 -10.051 -2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.431 -9.807 -1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.219 -10.198 -2.723 1.00 0.00 H new ATOM 1490 N ILE A 90 -11.880 -5.292 -1.328 1.00 0.00 N ATOM 1491 CA ILE A 90 -11.936 -3.848 -1.504 1.00 0.00 C ATOM 1492 C ILE A 90 -10.536 -3.244 -1.540 1.00 0.00 C ATOM 1493 O ILE A 90 -9.676 -3.592 -0.732 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.740 -3.176 -0.376 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.172 -3.716 -0.348 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.744 -1.664 -0.552 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -14.908 -3.416 0.932 1.00 0.00 C ATOM 0 H ILE A 90 -11.832 -5.598 -0.356 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.434 -3.665 -2.456 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.263 -3.410 0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.727 -3.291 -1.184 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -14.147 -4.795 -0.498 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.317 -1.205 0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.720 -1.292 -0.526 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.198 -1.410 -1.510 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -15.915 -3.829 0.878 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.376 -3.864 1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -14.966 -2.337 1.074 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.312 -2.336 -2.484 1.00 0.00 N ATOM 1510 CA TRP A 91 -9.020 -1.684 -2.628 1.00 0.00 C ATOM 1511 C TRP A 91 -9.172 -0.300 -3.252 1.00 0.00 C ATOM 1512 O TRP A 91 -10.028 -0.088 -4.108 1.00 0.00 O ATOM 1513 CB TRP A 91 -8.080 -2.540 -3.480 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.736 -3.084 -4.712 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.412 -4.264 -4.832 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.772 -2.468 -6.004 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -9.864 -4.420 -6.116 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.488 -3.332 -6.860 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -8.276 -1.272 -6.524 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.716 -3.036 -8.200 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -8.500 -0.980 -7.856 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -9.216 -1.856 -8.680 1.00 0.00 C ATOM 0 H TRP A 91 -11.013 -2.036 -3.162 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.591 -1.569 -1.633 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.216 -1.942 -3.770 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.707 -3.369 -2.878 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.568 -4.972 -4.031 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.396 -5.218 -6.463 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.726 -0.586 -5.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.267 -3.712 -8.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.116 -0.059 -8.269 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.377 -1.595 -9.716 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.336 0.636 -2.816 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.376 2.000 -3.336 1.00 0.00 C ATOM 1535 C ALA A 92 -7.432 2.164 -4.520 1.00 0.00 C ATOM 1536 O ALA A 92 -6.620 1.284 -4.804 1.00 0.00 O ATOM 1537 CB ALA A 92 -8.032 2.992 -2.236 1.00 0.00 C ATOM 0 H ALA A 92 -7.623 0.476 -2.105 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.388 2.202 -3.686 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.065 4.005 -2.636 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.753 2.899 -1.424 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.031 2.784 -1.858 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.544 3.300 -5.204 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.692 3.560 -6.352 1.00 0.00 C ATOM 1545 C GLY A 93 -5.928 4.864 -6.224 1.00 0.00 C ATOM 1546 O GLY A 93 -6.388 5.796 -5.564 1.00 0.00 O ATOM 0 H GLY A 93 -8.207 4.043 -4.985 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.985 2.738 -6.470 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.302 3.587 -7.255 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.764 4.928 -6.856 1.00 0.00 N ATOM 1551 CA VAL A 94 -3.936 6.128 -6.812 1.00 0.00 C ATOM 1552 C VAL A 94 -4.008 6.896 -8.124 1.00 0.00 C ATOM 1553 O VAL A 94 -4.092 6.300 -9.200 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.464 5.784 -6.508 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.592 7.028 -6.608 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.336 5.144 -5.136 1.00 0.00 C ATOM 0 H VAL A 94 -4.371 4.164 -7.405 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.328 6.753 -6.010 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.118 5.065 -7.251 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.557 6.765 -6.390 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.658 7.438 -7.616 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.936 7.772 -5.890 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.290 4.909 -4.940 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.701 5.836 -4.376 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.926 4.228 -5.105 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.972 8.224 -8.032 1.00 0.00 N ATOM 1567 CA GLU A 95 -4.032 9.072 -9.216 1.00 0.00 C ATOM 1568 C GLU A 95 -2.724 9.016 -9.996 1.00 0.00 C ATOM 1569 O GLU A 95 -1.812 8.268 -9.644 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.340 10.516 -8.820 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.744 10.712 -8.272 1.00 0.00 C ATOM 1572 CD GLU A 95 -6.808 10.096 -9.160 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -7.060 10.648 -10.252 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -7.388 9.064 -8.760 1.00 0.00 O ATOM 0 H GLU A 95 -3.902 8.733 -7.151 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.831 8.699 -9.857 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.618 10.840 -8.070 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.206 11.159 -9.690 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.807 10.271 -7.277 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.941 11.778 -8.161 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.640 9.808 -11.060 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.444 9.848 -11.892 1.00 0.00 C ATOM 1583 C ASN A 96 -0.196 9.548 -11.064 1.00 0.00 C ATOM 1584 O ASN A 96 0.320 10.420 -10.364 1.00 0.00 O ATOM 1585 CB ASN A 96 -1.308 11.216 -12.564 1.00 0.00 C ATOM 1586 CG ASN A 96 -1.904 12.332 -11.728 1.00 0.00 C ATOM 1587 OD1 ASN A 96 -3.024 12.780 -11.980 1.00 0.00 O ATOM 1588 ND2 ASN A 96 -1.164 12.784 -10.724 1.00 0.00 N ATOM 0 H ASN A 96 -3.387 10.431 -11.366 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.541 9.082 -12.662 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.254 11.425 -12.746 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.801 11.191 -13.536 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.517 13.531 -10.126 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.242 12.385 -10.550 1.00 0.00 H new ATOM 1595 N ASP A 97 0.284 8.312 -11.148 1.00 0.00 N ATOM 1596 CA ASP A 97 1.468 7.900 -10.412 1.00 0.00 C ATOM 1597 C ASP A 97 2.568 7.440 -11.364 1.00 0.00 C ATOM 1598 O ASP A 97 3.232 6.436 -11.116 1.00 0.00 O ATOM 1599 CB ASP A 97 1.124 6.776 -9.432 1.00 0.00 C ATOM 1600 CG ASP A 97 0.636 5.524 -10.136 1.00 0.00 C ATOM 1601 OD1 ASP A 97 -0.448 5.576 -10.748 1.00 0.00 O ATOM 1602 OD2 ASP A 97 1.340 4.496 -10.068 1.00 0.00 O ATOM 0 H ASP A 97 -0.132 7.578 -11.721 1.00 0.00 H new ATOM 0 HA ASP A 97 1.832 8.761 -9.851 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.004 6.535 -8.836 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.357 7.123 -8.740 1.00 0.00 H new ATOM 1607 N GLU A 98 2.748 8.180 -12.452 1.00 0.00 N ATOM 1608 CA GLU A 98 3.764 7.844 -13.440 1.00 0.00 C ATOM 1609 C GLU A 98 5.088 7.492 -12.764 1.00 0.00 C ATOM 1610 O GLU A 98 5.632 6.408 -12.964 1.00 0.00 O ATOM 1611 CB GLU A 98 3.968 9.008 -14.412 1.00 0.00 C ATOM 1612 CG GLU A 98 2.700 9.432 -15.132 1.00 0.00 C ATOM 1613 CD GLU A 98 1.872 8.248 -15.596 1.00 0.00 C ATOM 1614 OE1 GLU A 98 2.380 7.448 -16.412 1.00 0.00 O ATOM 1615 OE2 GLU A 98 0.716 8.120 -15.144 1.00 0.00 O ATOM 0 H GLU A 98 2.204 9.015 -12.671 1.00 0.00 H new ATOM 0 HA GLU A 98 3.418 6.973 -13.996 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.367 9.862 -13.864 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.718 8.725 -15.151 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.099 10.053 -14.468 1.00 0.00 H new ATOM 0 HG3 GLU A 98 2.963 10.047 -15.993 1.00 0.00 H new ATOM 1622 N ILE A 99 5.600 8.424 -11.968 1.00 0.00 N ATOM 1623 CA ILE A 99 6.860 8.212 -11.260 1.00 0.00 C ATOM 1624 C ILE A 99 6.872 6.864 -10.552 1.00 0.00 C ATOM 1625 O ILE A 99 7.720 6.016 -10.824 1.00 0.00 O ATOM 1626 CB ILE A 99 7.116 9.328 -10.228 1.00 0.00 C ATOM 1627 CG1 ILE A 99 7.132 10.696 -10.916 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.432 9.080 -9.500 1.00 0.00 C ATOM 1629 CD1 ILE A 99 8.200 10.828 -11.976 1.00 0.00 C ATOM 0 H ILE A 99 5.165 9.331 -11.796 1.00 0.00 H new ATOM 0 HA ILE A 99 7.653 8.231 -12.008 1.00 0.00 H new ATOM 0 HB ILE A 99 6.308 9.320 -9.496 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.157 10.876 -11.370 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.281 11.470 -10.163 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.602 9.875 -8.774 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.387 8.121 -8.984 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.250 9.067 -10.221 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.151 11.822 -12.420 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.181 10.680 -11.525 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.040 10.077 -12.750 1.00 0.00 H new ATOM 1641 N ILE A 100 5.924 6.672 -9.640 1.00 0.00 N ATOM 1642 CA ILE A 100 5.824 5.424 -8.892 1.00 0.00 C ATOM 1643 C ILE A 100 6.004 4.220 -9.808 1.00 0.00 C ATOM 1644 O ILE A 100 6.820 3.336 -9.536 1.00 0.00 O ATOM 1645 CB ILE A 100 4.468 5.308 -8.168 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.308 6.444 -7.156 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.352 3.956 -7.480 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.064 6.320 -6.304 1.00 0.00 C ATOM 0 H ILE A 100 5.214 7.365 -9.401 1.00 0.00 H new ATOM 0 HA ILE A 100 6.622 5.435 -8.150 1.00 0.00 H new ATOM 0 HB ILE A 100 3.669 5.389 -8.905 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.183 6.468 -6.507 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.281 7.394 -7.689 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.390 3.887 -6.973 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.428 3.162 -8.223 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.155 3.849 -6.751 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.014 7.158 -5.609 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.182 6.327 -6.945 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.098 5.386 -5.744 1.00 0.00 H new ATOM 1660 N LYS A 101 5.244 4.188 -10.896 1.00 0.00 N ATOM 1661 CA LYS A 101 5.320 3.096 -11.852 1.00 0.00 C ATOM 1662 C LYS A 101 6.764 2.836 -12.268 1.00 0.00 C ATOM 1663 O LYS A 101 7.260 1.716 -12.164 1.00 0.00 O ATOM 1664 CB LYS A 101 4.472 3.408 -13.088 1.00 0.00 C ATOM 1665 CG LYS A 101 2.976 3.424 -12.812 1.00 0.00 C ATOM 1666 CD LYS A 101 2.224 4.208 -13.868 1.00 0.00 C ATOM 1667 CE LYS A 101 1.952 3.360 -15.104 1.00 0.00 C ATOM 1668 NZ LYS A 101 3.084 3.412 -16.072 1.00 0.00 N ATOM 0 H LYS A 101 4.566 4.911 -11.137 1.00 0.00 H new ATOM 0 HA LYS A 101 4.931 2.199 -11.370 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.770 4.378 -13.487 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.683 2.667 -13.859 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.600 2.401 -12.780 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.791 3.862 -11.831 1.00 0.00 H new ATOM 0 HD2 LYS A 101 1.280 4.564 -13.455 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.802 5.089 -14.149 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.777 2.327 -14.804 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.041 3.709 -15.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.716 3.596 -17.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.738 4.173 -15.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.589 2.503 -16.065 1.00 0.00 H new ATOM 1682 N LYS A 102 7.436 3.884 -12.744 1.00 0.00 N ATOM 1683 CA LYS A 102 8.824 3.772 -13.172 1.00 0.00 C ATOM 1684 C LYS A 102 9.672 3.100 -12.096 1.00 0.00 C ATOM 1685 O LYS A 102 10.364 2.116 -12.364 1.00 0.00 O ATOM 1686 CB LYS A 102 9.392 5.152 -13.500 1.00 0.00 C ATOM 1687 CG LYS A 102 8.540 5.944 -14.476 1.00 0.00 C ATOM 1688 CD LYS A 102 9.372 6.944 -15.260 1.00 0.00 C ATOM 1689 CE LYS A 102 8.756 7.240 -16.620 1.00 0.00 C ATOM 1690 NZ LYS A 102 9.468 8.340 -17.324 1.00 0.00 N ATOM 0 H LYS A 102 7.039 4.818 -12.842 1.00 0.00 H new ATOM 0 HA LYS A 102 8.853 3.154 -14.070 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.496 5.722 -12.577 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.392 5.034 -13.917 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.046 5.260 -15.166 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.756 6.470 -13.932 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.461 7.869 -14.691 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.381 6.553 -15.394 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.782 6.340 -17.234 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.707 7.509 -16.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.018 8.511 -18.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.422 9.206 -16.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.463 8.073 -17.469 1.00 0.00 H new ATOM 1704 N ILE A 103 9.616 3.640 -10.884 1.00 0.00 N ATOM 1705 CA ILE A 103 10.380 3.092 -9.768 1.00 0.00 C ATOM 1706 C ILE A 103 9.992 1.640 -9.496 1.00 0.00 C ATOM 1707 O ILE A 103 10.848 0.808 -9.200 1.00 0.00 O ATOM 1708 CB ILE A 103 10.168 3.916 -8.484 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.516 5.384 -8.732 1.00 0.00 C ATOM 1710 CG2 ILE A 103 11.008 3.352 -7.348 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.072 6.304 -7.616 1.00 0.00 C ATOM 0 H ILE A 103 9.051 4.456 -10.649 1.00 0.00 H new ATOM 0 HA ILE A 103 11.431 3.138 -10.052 1.00 0.00 H new ATOM 0 HB ILE A 103 9.118 3.854 -8.199 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.594 5.477 -8.862 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.053 5.707 -9.665 1.00 0.00 H new ATOM 0 HG21 ILE A 103 10.847 3.945 -6.448 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.717 2.319 -7.159 1.00 0.00 H new ATOM 0 HG23 ILE A 103 12.062 3.388 -7.623 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.351 7.330 -7.857 1.00 0.00 H new ATOM 0 HD12 ILE A 103 8.990 6.240 -7.500 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.555 6.006 -6.685 1.00 0.00 H new ATOM 1723 N ALA A 104 8.700 1.348 -9.608 1.00 0.00 N ATOM 1724 CA ALA A 104 8.204 -0.004 -9.380 1.00 0.00 C ATOM 1725 C ALA A 104 8.844 -0.996 -10.344 1.00 0.00 C ATOM 1726 O ALA A 104 9.076 -2.152 -9.996 1.00 0.00 O ATOM 1727 CB ALA A 104 6.688 -0.036 -9.512 1.00 0.00 C ATOM 0 H ALA A 104 7.980 2.027 -9.854 1.00 0.00 H new ATOM 0 HA ALA A 104 8.477 -0.299 -8.367 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.329 -1.051 -9.340 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.245 0.636 -8.777 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.403 0.284 -10.514 1.00 0.00 H new ATOM 1733 N LYS A 105 9.124 -0.536 -11.556 1.00 0.00 N ATOM 1734 CA LYS A 105 9.736 -1.380 -12.572 1.00 0.00 C ATOM 1735 C LYS A 105 11.244 -1.484 -12.360 1.00 0.00 C ATOM 1736 O LYS A 105 11.840 -2.544 -12.564 1.00 0.00 O ATOM 1737 CB LYS A 105 9.448 -0.828 -13.972 1.00 0.00 C ATOM 1738 CG LYS A 105 9.856 -1.768 -15.092 1.00 0.00 C ATOM 1739 CD LYS A 105 8.796 -2.824 -15.344 1.00 0.00 C ATOM 1740 CE LYS A 105 9.216 -3.784 -16.448 1.00 0.00 C ATOM 1741 NZ LYS A 105 8.960 -3.220 -17.804 1.00 0.00 N ATOM 0 H LYS A 105 8.936 0.420 -11.860 1.00 0.00 H new ATOM 0 HA LYS A 105 9.302 -2.376 -12.484 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.382 -0.616 -14.057 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.973 0.119 -14.095 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.026 -1.197 -16.004 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.799 -2.251 -14.838 1.00 0.00 H new ATOM 0 HD2 LYS A 105 8.611 -3.382 -14.426 1.00 0.00 H new ATOM 0 HD3 LYS A 105 7.858 -2.341 -15.618 1.00 0.00 H new ATOM 0 HE2 LYS A 105 10.277 -4.014 -16.345 1.00 0.00 H new ATOM 0 HE3 LYS A 105 8.674 -4.723 -16.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.260 -3.905 -18.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 7.944 -3.024 -17.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.497 -2.337 -17.920 1.00 0.00 H new ATOM 1755 N GLU A 106 11.856 -0.380 -11.944 1.00 0.00 N ATOM 1756 CA GLU A 106 13.292 -0.348 -11.700 1.00 0.00 C ATOM 1757 C GLU A 106 13.660 -1.224 -10.504 1.00 0.00 C ATOM 1758 O GLU A 106 14.648 -1.960 -10.544 1.00 0.00 O ATOM 1759 CB GLU A 106 13.760 1.088 -11.452 1.00 0.00 C ATOM 1760 CG GLU A 106 15.264 1.272 -11.584 1.00 0.00 C ATOM 1761 CD GLU A 106 15.728 1.268 -13.024 1.00 0.00 C ATOM 1762 OE1 GLU A 106 15.056 0.636 -13.864 1.00 0.00 O ATOM 1763 OE2 GLU A 106 16.768 1.896 -13.312 1.00 0.00 O ATOM 0 H GLU A 106 11.379 0.504 -11.769 1.00 0.00 H new ATOM 0 HA GLU A 106 13.792 -0.739 -12.586 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.258 1.751 -12.157 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.452 1.394 -10.452 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.553 2.213 -11.116 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.773 0.476 -11.040 1.00 0.00 H new ATOM 1770 N ILE A 107 12.864 -1.136 -9.444 1.00 0.00 N ATOM 1771 CA ILE A 107 13.108 -1.920 -8.240 1.00 0.00 C ATOM 1772 C ILE A 107 13.036 -3.416 -8.532 1.00 0.00 C ATOM 1773 O ILE A 107 13.924 -4.176 -8.152 1.00 0.00 O ATOM 1774 CB ILE A 107 12.096 -1.576 -7.132 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.264 -0.120 -6.692 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.268 -2.516 -5.948 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.052 0.440 -5.980 1.00 0.00 C ATOM 0 H ILE A 107 12.045 -0.530 -9.395 1.00 0.00 H new ATOM 0 HA ILE A 107 14.112 -1.668 -7.897 1.00 0.00 H new ATOM 0 HB ILE A 107 11.088 -1.702 -7.528 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.129 -0.046 -6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.477 0.493 -7.568 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.546 -2.261 -5.173 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.104 -3.544 -6.272 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.278 -2.418 -5.550 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.242 1.475 -5.697 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.188 0.398 -6.644 1.00 0.00 H new ATOM 0 HD13 ILE A 107 10.851 -0.149 -5.085 1.00 0.00 H new ATOM 1789 N ASP A 108 11.972 -3.828 -9.216 1.00 0.00 N ATOM 1790 CA ASP A 108 11.784 -5.232 -9.564 1.00 0.00 C ATOM 1791 C ASP A 108 12.788 -5.664 -10.624 1.00 0.00 C ATOM 1792 O ASP A 108 13.524 -6.636 -10.436 1.00 0.00 O ATOM 1793 CB ASP A 108 10.360 -5.468 -10.064 1.00 0.00 C ATOM 1794 CG ASP A 108 9.904 -6.900 -9.860 1.00 0.00 C ATOM 1795 OD1 ASP A 108 10.776 -7.788 -9.752 1.00 0.00 O ATOM 1796 OD2 ASP A 108 8.680 -7.132 -9.808 1.00 0.00 O ATOM 0 H ASP A 108 11.228 -3.210 -9.540 1.00 0.00 H new ATOM 0 HA ASP A 108 11.948 -5.831 -8.668 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.679 -4.795 -9.543 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.304 -5.220 -11.124 1.00 0.00 H new ATOM 1801 N ASP A 109 12.812 -4.944 -11.740 1.00 0.00 N ATOM 1802 CA ASP A 109 13.728 -5.256 -12.832 1.00 0.00 C ATOM 1803 C ASP A 109 15.072 -5.740 -12.296 1.00 0.00 C ATOM 1804 O ASP A 109 15.592 -6.764 -12.736 1.00 0.00 O ATOM 1805 CB ASP A 109 13.928 -4.028 -13.724 1.00 0.00 C ATOM 1806 CG ASP A 109 15.228 -4.092 -14.504 1.00 0.00 C ATOM 1807 OD1 ASP A 109 16.304 -3.976 -13.880 1.00 0.00 O ATOM 1808 OD2 ASP A 109 15.168 -4.248 -15.740 1.00 0.00 O ATOM 0 H ASP A 109 12.208 -4.140 -11.913 1.00 0.00 H new ATOM 0 HA ASP A 109 13.288 -6.058 -13.425 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.093 -3.946 -14.419 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.919 -3.129 -13.108 1.00 0.00 H new ATOM 1813 N GLU A 110 15.624 -4.996 -11.344 1.00 0.00 N ATOM 1814 CA GLU A 110 16.908 -5.348 -10.748 1.00 0.00 C ATOM 1815 C GLU A 110 16.796 -6.632 -9.932 1.00 0.00 C ATOM 1816 O GLU A 110 17.600 -7.548 -10.084 1.00 0.00 O ATOM 1817 CB GLU A 110 17.412 -4.208 -9.864 1.00 0.00 C ATOM 1818 CG GLU A 110 17.792 -2.956 -10.636 1.00 0.00 C ATOM 1819 CD GLU A 110 19.040 -3.144 -11.476 1.00 0.00 C ATOM 1820 OE1 GLU A 110 19.936 -3.900 -11.048 1.00 0.00 O ATOM 1821 OE2 GLU A 110 19.120 -2.532 -12.560 1.00 0.00 O ATOM 0 H GLU A 110 15.203 -4.146 -10.969 1.00 0.00 H new ATOM 0 HA GLU A 110 17.622 -5.515 -11.555 1.00 0.00 H new ATOM 0 HB2 GLU A 110 16.640 -3.955 -9.137 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.279 -4.553 -9.301 1.00 0.00 H new ATOM 0 HG2 GLU A 110 16.964 -2.667 -11.283 1.00 0.00 H new ATOM 0 HG3 GLU A 110 17.950 -2.136 -9.936 1.00 0.00 H new ATOM 1828 N LEU A 111 15.792 -6.684 -9.064 1.00 0.00 N ATOM 1829 CA LEU A 111 15.572 -7.856 -8.220 1.00 0.00 C ATOM 1830 C LEU A 111 15.376 -9.108 -9.064 1.00 0.00 C ATOM 1831 O LEU A 111 15.664 -10.220 -8.624 1.00 0.00 O ATOM 1832 CB LEU A 111 14.352 -7.640 -7.320 1.00 0.00 C ATOM 1833 CG LEU A 111 14.556 -6.704 -6.128 1.00 0.00 C ATOM 1834 CD1 LEU A 111 13.216 -6.212 -5.600 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.336 -7.408 -5.028 1.00 0.00 C ATOM 0 H LEU A 111 15.118 -5.931 -8.925 1.00 0.00 H new ATOM 0 HA LEU A 111 16.457 -7.994 -7.598 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.540 -7.246 -7.931 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.027 -8.610 -6.944 1.00 0.00 H new ATOM 0 HG LEU A 111 15.132 -5.841 -6.462 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.381 -5.547 -4.752 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.691 -5.672 -6.388 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.615 -7.064 -5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.473 -6.728 -4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.785 -8.288 -4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.310 -7.712 -5.411 1.00 0.00 H new ATOM 1847 N ALA A 112 14.892 -8.920 -10.288 1.00 0.00 N ATOM 1848 CA ALA A 112 14.664 -10.036 -11.200 1.00 0.00 C ATOM 1849 C ALA A 112 15.908 -10.908 -11.320 1.00 0.00 C ATOM 1850 O ALA A 112 15.820 -12.080 -11.684 1.00 0.00 O ATOM 1851 CB ALA A 112 14.244 -9.520 -12.568 1.00 0.00 C ATOM 0 H ALA A 112 14.650 -8.006 -10.671 1.00 0.00 H new ATOM 0 HA ALA A 112 13.860 -10.650 -10.793 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.077 -10.363 -13.239 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.324 -8.944 -12.473 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.030 -8.883 -12.974 1.00 0.00 H new ATOM 1857 N LYS A 113 17.064 -10.332 -11.008 1.00 0.00 N ATOM 1858 CA LYS A 113 18.324 -11.056 -11.080 1.00 0.00 C ATOM 1859 C LYS A 113 18.560 -11.864 -9.808 1.00 0.00 C ATOM 1860 O LYS A 113 19.016 -13.008 -9.860 1.00 0.00 O ATOM 1861 CB LYS A 113 19.484 -10.084 -11.300 1.00 0.00 C ATOM 1862 CG LYS A 113 20.824 -10.772 -11.496 1.00 0.00 C ATOM 1863 CD LYS A 113 20.936 -11.388 -12.880 1.00 0.00 C ATOM 1864 CE LYS A 113 22.384 -11.700 -13.236 1.00 0.00 C ATOM 1865 NZ LYS A 113 22.520 -12.156 -14.648 1.00 0.00 N ATOM 0 H LYS A 113 17.152 -9.363 -10.702 1.00 0.00 H new ATOM 0 HA LYS A 113 18.270 -11.744 -11.924 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.270 -9.468 -12.173 1.00 0.00 H new ATOM 0 HB3 LYS A 113 19.552 -9.412 -10.444 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.629 -10.051 -11.351 1.00 0.00 H new ATOM 0 HG3 LYS A 113 20.950 -11.547 -10.740 1.00 0.00 H new ATOM 0 HD2 LYS A 113 20.345 -12.303 -12.921 1.00 0.00 H new ATOM 0 HD3 LYS A 113 20.518 -10.704 -13.619 1.00 0.00 H new ATOM 0 HE2 LYS A 113 22.996 -10.812 -13.080 1.00 0.00 H new ATOM 0 HE3 LYS A 113 22.765 -12.471 -12.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 23.519 -12.359 -14.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.956 -13.018 -14.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 22.180 -11.410 -15.288 1.00 0.00 H new ATOM 1879 N LEU A 114 18.244 -11.268 -8.664 1.00 0.00 N ATOM 1880 CA LEU A 114 18.420 -11.932 -7.380 1.00 0.00 C ATOM 1881 C LEU A 114 17.452 -13.100 -7.236 1.00 0.00 C ATOM 1882 O LEU A 114 17.704 -14.040 -6.480 1.00 0.00 O ATOM 1883 CB LEU A 114 18.208 -10.936 -6.236 1.00 0.00 C ATOM 1884 CG LEU A 114 19.096 -9.696 -6.260 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.668 -8.716 -5.176 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.560 -10.076 -6.088 1.00 0.00 C ATOM 0 H LEU A 114 17.864 -10.324 -8.601 1.00 0.00 H new ATOM 0 HA LEU A 114 19.438 -12.319 -7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.167 -10.614 -6.249 1.00 0.00 H new ATOM 0 HB3 LEU A 114 18.369 -11.457 -5.292 1.00 0.00 H new ATOM 0 HG LEU A 114 18.982 -9.212 -7.230 1.00 0.00 H new ATOM 0 HD11 LEU A 114 19.311 -7.837 -5.206 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.634 -8.415 -5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.752 -9.194 -4.200 1.00 0.00 H new ATOM 0 HD21 LEU A 114 21.174 -9.176 -6.108 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.694 -10.585 -5.134 1.00 0.00 H new ATOM 0 HD23 LEU A 114 20.861 -10.739 -6.899 1.00 0.00 H new ATOM 1898 N GLY A 115 16.344 -13.040 -7.968 1.00 0.00 N ATOM 1899 CA GLY A 115 15.356 -14.104 -7.908 1.00 0.00 C ATOM 1900 C GLY A 115 13.992 -13.600 -7.472 1.00 0.00 C ATOM 1901 O GLY A 115 13.484 -14.000 -6.420 1.00 0.00 O ATOM 0 H GLY A 115 16.112 -12.275 -8.601 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.271 -14.574 -8.888 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.695 -14.873 -7.214 1.00 0.00 H new ATOM 1905 N PHE A 116 13.400 -12.728 -8.276 1.00 0.00 N ATOM 1906 CA PHE A 116 12.088 -12.168 -7.964 1.00 0.00 C ATOM 1907 C PHE A 116 11.220 -12.088 -9.216 1.00 0.00 C ATOM 1908 O PHE A 116 11.720 -11.868 -10.320 1.00 0.00 O ATOM 1909 CB PHE A 116 12.236 -10.784 -7.344 1.00 0.00 C ATOM 1910 CG PHE A 116 12.924 -10.792 -6.008 1.00 0.00 C ATOM 1911 CD1 PHE A 116 14.284 -11.040 -5.920 1.00 0.00 C ATOM 1912 CD2 PHE A 116 12.216 -10.548 -4.844 1.00 0.00 C ATOM 1913 CE1 PHE A 116 14.924 -11.052 -4.692 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.848 -10.556 -3.616 1.00 0.00 C ATOM 1915 CZ PHE A 116 14.204 -10.808 -3.540 1.00 0.00 C ATOM 0 H PHE A 116 13.805 -12.392 -9.149 1.00 0.00 H new ATOM 0 HA PHE A 116 11.600 -12.828 -7.247 1.00 0.00 H new ATOM 0 HB2 PHE A 116 12.797 -10.147 -8.028 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.248 -10.338 -7.231 1.00 0.00 H new ATOM 0 HD1 PHE A 116 14.852 -11.226 -6.820 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.156 -10.349 -4.897 1.00 0.00 H new ATOM 0 HE1 PHE A 116 15.984 -11.252 -4.636 1.00 0.00 H new ATOM 0 HE2 PHE A 116 12.282 -10.365 -2.716 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.700 -10.814 -2.581 1.00 0.00 H new ATOM 1925 N LYS A 117 9.916 -12.272 -9.036 1.00 0.00 N ATOM 1926 CA LYS A 117 8.976 -12.220 -10.152 1.00 0.00 C ATOM 1927 C LYS A 117 8.876 -10.812 -10.716 1.00 0.00 C ATOM 1928 O LYS A 117 9.028 -9.828 -9.988 1.00 0.00 O ATOM 1929 CB LYS A 117 7.592 -12.700 -9.700 1.00 0.00 C ATOM 1930 CG LYS A 117 6.608 -12.872 -10.844 1.00 0.00 C ATOM 1931 CD LYS A 117 5.320 -13.532 -10.376 1.00 0.00 C ATOM 1932 CE LYS A 117 5.416 -15.048 -10.444 1.00 0.00 C ATOM 1933 NZ LYS A 117 6.220 -15.608 -9.324 1.00 0.00 N ATOM 0 H LYS A 117 9.486 -12.458 -8.130 1.00 0.00 H new ATOM 0 HA LYS A 117 9.347 -12.879 -10.937 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.699 -13.650 -9.177 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.184 -11.986 -8.984 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.382 -11.899 -11.280 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.063 -13.476 -11.629 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.103 -13.225 -9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.489 -13.191 -10.994 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.414 -15.476 -10.420 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.865 -15.340 -11.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.863 -16.554 -9.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.216 -15.679 -9.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.143 -14.984 -8.496 1.00 0.00 H new ATOM 1947 N LYS A 118 8.620 -10.716 -12.016 1.00 0.00 N ATOM 1948 CA LYS A 118 8.500 -9.420 -12.680 1.00 0.00 C ATOM 1949 C LYS A 118 7.076 -9.196 -13.172 1.00 0.00 C ATOM 1950 O LYS A 118 6.536 -9.996 -13.936 1.00 0.00 O ATOM 1951 CB LYS A 118 9.476 -9.336 -13.852 1.00 0.00 C ATOM 1952 CG LYS A 118 9.772 -7.912 -14.292 1.00 0.00 C ATOM 1953 CD LYS A 118 10.792 -7.876 -15.420 1.00 0.00 C ATOM 1954 CE LYS A 118 12.136 -8.432 -14.972 1.00 0.00 C ATOM 1955 NZ LYS A 118 13.240 -8.016 -15.884 1.00 0.00 N ATOM 0 H LYS A 118 8.491 -11.519 -12.632 1.00 0.00 H new ATOM 0 HA LYS A 118 8.743 -8.641 -11.957 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.410 -9.823 -13.573 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.067 -9.891 -14.696 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.850 -7.432 -14.619 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.146 -7.339 -13.444 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.421 -8.454 -16.266 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.918 -6.850 -15.766 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.352 -8.089 -13.960 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.085 -9.520 -14.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.139 -8.415 -15.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.047 -8.365 -16.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.305 -6.978 -15.899 1.00 0.00 H new ATOM 1969 N GLU A 119 6.468 -8.100 -12.728 1.00 0.00 N ATOM 1970 CA GLU A 119 5.104 -7.768 -13.124 1.00 0.00 C ATOM 1971 C GLU A 119 5.100 -6.728 -14.240 1.00 0.00 C ATOM 1972 O GLU A 119 5.484 -5.576 -14.036 1.00 0.00 O ATOM 1973 CB GLU A 119 4.312 -7.244 -11.924 1.00 0.00 C ATOM 1974 CG GLU A 119 4.900 -5.984 -11.312 1.00 0.00 C ATOM 1975 CD GLU A 119 4.316 -5.672 -9.944 1.00 0.00 C ATOM 1976 OE1 GLU A 119 3.192 -6.132 -9.664 1.00 0.00 O ATOM 1977 OE2 GLU A 119 4.984 -4.968 -9.160 1.00 0.00 O ATOM 0 H GLU A 119 6.899 -7.427 -12.094 1.00 0.00 H new ATOM 0 HA GLU A 119 4.630 -8.677 -13.494 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.287 -7.043 -12.235 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.267 -8.022 -11.161 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.981 -6.097 -11.225 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.721 -5.142 -11.980 1.00 0.00 H new ATOM 1984 N GLY A 120 4.664 -7.144 -15.428 1.00 0.00 N ATOM 1985 CA GLY A 120 4.620 -6.236 -16.560 1.00 0.00 C ATOM 1986 C GLY A 120 3.844 -4.968 -16.260 1.00 0.00 C ATOM 1987 O GLY A 120 4.428 -3.896 -16.128 1.00 0.00 O ATOM 0 H GLY A 120 4.342 -8.091 -15.625 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.637 -5.975 -16.851 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.165 -6.743 -17.411 1.00 0.00 H new ATOM 1991 N ASN A 121 2.528 -5.096 -16.152 1.00 0.00 N ATOM 1992 CA ASN A 121 1.668 -3.952 -15.868 1.00 0.00 C ATOM 1993 C ASN A 121 1.472 -3.780 -14.364 1.00 0.00 C ATOM 1994 O ASN A 121 0.904 -4.644 -13.700 1.00 0.00 O ATOM 1995 CB ASN A 121 0.316 -4.120 -16.556 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.672 -3.036 -16.164 1.00 0.00 C ATOM 1997 OD1 ASN A 121 -0.668 -1.944 -16.728 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.520 -3.336 -15.188 1.00 0.00 N ATOM 0 H ASN A 121 2.031 -5.981 -16.257 1.00 0.00 H new ATOM 0 HA ASN A 121 2.154 -3.057 -16.257 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.457 -4.105 -17.637 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.099 -5.095 -16.302 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.205 -2.647 -14.878 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.487 -4.256 -14.748 1.00 0.00 H new ATOM 2005 N PHE A 122 1.948 -2.660 -13.832 1.00 0.00 N ATOM 2006 CA PHE A 122 1.824 -2.376 -12.408 1.00 0.00 C ATOM 2007 C PHE A 122 0.636 -1.460 -12.140 1.00 0.00 C ATOM 2008 O PHE A 122 0.296 -0.604 -12.960 1.00 0.00 O ATOM 2009 CB PHE A 122 3.108 -1.732 -11.884 1.00 0.00 C ATOM 2010 CG PHE A 122 2.960 -1.132 -10.512 1.00 0.00 C ATOM 2011 CD1 PHE A 122 3.160 -1.904 -9.380 1.00 0.00 C ATOM 2012 CD2 PHE A 122 2.620 0.204 -10.360 1.00 0.00 C ATOM 2013 CE1 PHE A 122 3.024 -1.352 -8.120 1.00 0.00 C ATOM 2014 CE2 PHE A 122 2.484 0.760 -9.100 1.00 0.00 C ATOM 2015 CZ PHE A 122 2.684 -0.020 -7.980 1.00 0.00 C ATOM 0 H PHE A 122 2.424 -1.933 -14.367 1.00 0.00 H new ATOM 0 HA PHE A 122 1.659 -3.318 -11.886 1.00 0.00 H new ATOM 0 HB2 PHE A 122 3.898 -2.482 -11.861 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.426 -0.955 -12.580 1.00 0.00 H new ATOM 0 HD1 PHE A 122 3.424 -2.946 -9.482 1.00 0.00 H new ATOM 0 HD2 PHE A 122 2.460 0.817 -11.234 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.184 -1.963 -7.244 1.00 0.00 H new ATOM 0 HE2 PHE A 122 2.222 1.802 -8.994 1.00 0.00 H new ATOM 0 HZ PHE A 122 2.575 0.410 -6.995 1.00 0.00 H new ATOM 2025 N VAL A 123 0.008 -1.644 -10.984 1.00 0.00 N ATOM 2026 CA VAL A 123 -1.144 -0.832 -10.604 1.00 0.00 C ATOM 2027 C VAL A 123 -1.040 -0.376 -9.156 1.00 0.00 C ATOM 2028 O VAL A 123 -0.824 -1.184 -8.252 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.464 -1.608 -10.792 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.652 -0.744 -10.408 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.592 -2.100 -12.224 1.00 0.00 C ATOM 0 H VAL A 123 0.276 -2.346 -10.295 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.146 0.040 -11.258 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.451 -2.476 -10.133 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.573 -1.309 -10.548 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.563 -0.447 -9.363 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.673 0.146 -11.037 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.529 -2.645 -12.339 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.582 -1.248 -12.904 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.757 -2.760 -12.458 1.00 0.00 H new ATOM 2041 N ALA A 124 -1.196 0.928 -8.940 1.00 0.00 N ATOM 2042 CA ALA A 124 -1.120 1.496 -7.596 1.00 0.00 C ATOM 2043 C ALA A 124 -2.468 1.412 -6.892 1.00 0.00 C ATOM 2044 O ALA A 124 -3.376 2.200 -7.168 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.644 2.936 -7.660 1.00 0.00 C ATOM 0 H ALA A 124 -1.375 1.610 -9.677 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.401 0.914 -7.020 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.592 3.347 -6.652 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.344 2.972 -8.118 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.342 3.524 -8.256 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.600 0.456 -5.980 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.840 0.272 -5.232 1.00 0.00 C ATOM 2053 C HIS A 125 -3.548 -0.056 -3.772 1.00 0.00 C ATOM 2054 O HIS A 125 -2.428 -0.428 -3.416 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.676 -0.840 -5.860 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.988 -2.172 -5.876 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.192 -2.596 -6.916 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -3.984 -3.176 -4.964 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -2.728 -3.804 -6.644 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -3.192 -4.180 -5.468 1.00 0.00 N ATOM 0 H HIS A 125 -1.862 -0.206 -5.740 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.403 1.205 -5.271 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.614 -0.931 -5.312 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.930 -0.559 -6.882 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -4.506 -3.185 -4.018 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.077 -4.386 -7.279 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.996 -5.069 -5.008 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.564 0.084 -2.924 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.420 -0.200 -1.504 1.00 0.00 C ATOM 2071 C ILE A 126 -5.620 -0.968 -0.968 1.00 0.00 C ATOM 2072 O ILE A 126 -6.720 -0.424 -0.852 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.248 1.096 -0.688 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -3.252 2.028 -1.376 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.788 0.772 0.724 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.864 2.840 -2.496 1.00 0.00 C ATOM 0 H ILE A 126 -5.496 0.393 -3.199 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.525 -0.813 -1.395 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.211 1.603 -0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.829 2.706 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.428 1.436 -1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.670 1.696 1.289 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.530 0.140 1.212 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.834 0.247 0.684 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.101 3.480 -2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.263 2.168 -3.256 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.670 3.458 -2.099 1.00 0.00 H new ATOM 2088 N THR A 127 -5.408 -2.240 -0.644 1.00 0.00 N ATOM 2089 CA THR A 127 -6.476 -3.084 -0.120 1.00 0.00 C ATOM 2090 C THR A 127 -6.928 -2.612 1.252 1.00 0.00 C ATOM 2091 O THR A 127 -6.156 -2.628 2.212 1.00 0.00 O ATOM 2092 CB THR A 127 -6.028 -4.556 -0.024 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.612 -5.028 -1.308 1.00 0.00 O ATOM 2094 CG2 THR A 127 -7.160 -5.432 0.500 1.00 0.00 C ATOM 0 H THR A 127 -4.507 -2.709 -0.735 1.00 0.00 H new ATOM 0 HA THR A 127 -7.311 -3.009 -0.817 1.00 0.00 H new ATOM 0 HB THR A 127 -5.191 -4.612 0.671 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.328 -5.963 -1.236 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.822 -6.466 0.560 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.456 -5.089 1.491 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.013 -5.367 -0.176 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.184 -2.188 1.344 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.740 -1.708 2.604 1.00 0.00 C ATOM 2104 C LEU A 128 -9.164 -2.876 3.492 1.00 0.00 C ATOM 2105 O LEU A 128 -9.060 -2.808 4.716 1.00 0.00 O ATOM 2106 CB LEU A 128 -9.936 -0.788 2.340 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.604 0.612 1.828 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -10.860 1.304 1.324 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -8.940 1.436 2.924 1.00 0.00 C ATOM 0 H LEU A 128 -8.837 -2.167 0.560 1.00 0.00 H new ATOM 0 HA LEU A 128 -7.966 -1.144 3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.589 -1.273 1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.504 -0.690 3.265 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.905 0.521 0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.606 2.301 0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.294 0.723 0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.582 1.386 2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.710 2.431 2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.616 1.521 3.775 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.019 0.946 3.240 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.644 -3.944 2.860 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.076 -5.112 3.608 1.00 0.00 C ATOM 2123 C GLY A 129 -10.700 -6.168 2.720 1.00 0.00 C ATOM 2124 O GLY A 129 -10.740 -6.020 1.500 1.00 0.00 O ATOM 0 H GLY A 129 -9.741 -4.021 1.848 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.222 -5.541 4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.796 -4.808 4.367 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.188 -7.240 3.336 1.00 0.00 N ATOM 2129 CA ARG A 130 -11.808 -8.332 2.592 1.00 0.00 C ATOM 2130 C ARG A 130 -13.240 -8.560 3.060 1.00 0.00 C ATOM 2131 O ARG A 130 -13.556 -8.380 4.240 1.00 0.00 O ATOM 2132 CB ARG A 130 -10.996 -9.616 2.752 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.596 -9.528 2.164 1.00 0.00 C ATOM 2134 CD ARG A 130 -8.908 -10.884 2.160 1.00 0.00 C ATOM 2135 NE ARG A 130 -7.480 -10.772 1.888 1.00 0.00 N ATOM 2136 CZ ARG A 130 -6.612 -10.200 2.716 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -7.032 -9.688 3.868 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -5.328 -10.136 2.396 1.00 0.00 N ATOM 0 H ARG A 130 -11.167 -7.376 4.347 1.00 0.00 H new ATOM 0 HA ARG A 130 -11.827 -8.055 1.538 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.921 -9.859 3.812 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.531 -10.436 2.274 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.651 -9.144 1.145 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.002 -8.819 2.740 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.056 -11.368 3.125 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.371 -11.523 1.408 1.00 0.00 H new ATOM 0 HE ARG A 130 -7.127 -11.155 1.011 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -8.020 -9.734 4.116 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -6.366 -9.249 4.504 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -5.003 -10.526 1.512 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -4.665 -9.696 3.034 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.108 -8.960 2.136 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.508 -9.212 2.456 1.00 0.00 C ATOM 2154 C VAL A 131 -15.756 -10.700 2.692 1.00 0.00 C ATOM 2155 O VAL A 131 -15.444 -11.532 1.844 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.436 -8.724 1.328 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -17.892 -9.008 1.676 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.224 -7.240 1.072 1.00 0.00 C ATOM 0 H VAL A 131 -13.865 -9.117 1.158 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.731 -8.658 3.368 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.190 -9.268 0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.534 -8.657 0.868 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.031 -10.081 1.810 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.153 -8.490 2.599 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -16.887 -6.910 0.272 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.444 -6.679 1.980 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.188 -7.065 0.780 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.316 -11.016 3.852 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.608 -12.400 4.204 1.00 0.00 C ATOM 2170 C LYS A 132 -18.040 -12.768 3.828 1.00 0.00 C ATOM 2171 O LYS A 132 -18.272 -13.704 3.064 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.388 -12.624 5.704 1.00 0.00 C ATOM 2173 CG LYS A 132 -14.924 -12.732 6.096 1.00 0.00 C ATOM 2174 CD LYS A 132 -14.384 -14.128 5.852 1.00 0.00 C ATOM 2175 CE LYS A 132 -14.840 -15.100 6.928 1.00 0.00 C ATOM 2176 NZ LYS A 132 -14.340 -14.708 8.276 1.00 0.00 N ATOM 0 H LYS A 132 -16.577 -10.334 4.564 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.929 -13.042 3.643 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -16.843 -11.802 6.256 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -16.904 -13.535 6.006 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -14.340 -12.010 5.526 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -14.808 -12.475 7.149 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -14.717 -14.482 4.876 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -13.295 -14.098 5.826 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -15.929 -15.142 6.942 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -14.486 -16.102 6.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -13.878 -15.524 8.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -13.654 -13.932 8.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -15.138 -14.394 8.864 1.00 0.00 H new ATOM 2190 N PHE A 133 -19.000 -12.024 4.372 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.408 -12.272 4.092 1.00 0.00 C ATOM 2192 C PHE A 133 -21.240 -11.016 4.348 1.00 0.00 C ATOM 2193 O PHE A 133 -21.044 -10.324 5.344 1.00 0.00 O ATOM 2194 CB PHE A 133 -20.924 -13.424 4.952 1.00 0.00 C ATOM 2195 CG PHE A 133 -20.780 -13.184 6.428 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -21.688 -12.392 7.108 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -19.732 -13.752 7.136 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -21.560 -12.168 8.464 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -19.596 -13.532 8.492 1.00 0.00 C ATOM 2200 CZ PHE A 133 -20.508 -12.740 9.160 1.00 0.00 C ATOM 0 H PHE A 133 -18.827 -11.246 5.008 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.504 -12.543 3.041 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -21.975 -13.596 4.721 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -20.386 -14.334 4.686 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -22.509 -11.942 6.570 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -19.014 -14.373 6.621 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -22.278 -11.549 8.981 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -18.775 -13.980 9.031 1.00 0.00 H new ATOM 0 HZ PHE A 133 -20.402 -12.567 10.221 1.00 0.00 H new ATOM 2210 N VAL A 134 -22.172 -10.740 3.440 1.00 0.00 N ATOM 2211 CA VAL A 134 -23.032 -9.572 3.564 1.00 0.00 C ATOM 2212 C VAL A 134 -24.492 -9.936 3.308 1.00 0.00 C ATOM 2213 O VAL A 134 -24.788 -10.904 2.612 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.616 -8.456 2.588 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.292 -9.036 1.220 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.708 -7.404 2.484 1.00 0.00 C ATOM 0 H VAL A 134 -22.349 -11.309 2.613 1.00 0.00 H new ATOM 0 HA VAL A 134 -22.922 -9.208 4.585 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.717 -7.976 2.975 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -22.000 -8.232 0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.472 -9.749 1.312 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -23.171 -9.543 0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.396 -6.623 1.790 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.626 -7.867 2.121 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.886 -6.966 3.466 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.400 -9.152 3.880 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.828 -9.388 3.712 1.00 0.00 C ATOM 2228 C LYS A 135 -27.440 -8.380 2.744 1.00 0.00 C ATOM 2229 O LYS A 135 -28.324 -8.716 1.960 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.540 -9.308 5.064 1.00 0.00 C ATOM 2231 CG LYS A 135 -27.620 -10.640 5.792 1.00 0.00 C ATOM 2232 CD LYS A 135 -26.344 -10.924 6.564 1.00 0.00 C ATOM 2233 CE LYS A 135 -26.464 -12.208 7.376 1.00 0.00 C ATOM 2234 NZ LYS A 135 -27.276 -12.012 8.608 1.00 0.00 N ATOM 0 H LYS A 135 -25.171 -8.348 4.464 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.958 -10.387 3.296 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -27.020 -8.589 5.697 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -28.549 -8.926 4.911 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -28.468 -10.632 6.477 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -27.798 -11.440 5.073 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -25.507 -11.006 5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -26.125 -10.089 7.230 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -26.919 -12.985 6.761 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -25.469 -12.559 7.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -27.334 -12.908 9.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -26.829 -11.289 9.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -28.234 -11.702 8.347 1.00 0.00 H new ATOM 2248 N ASP A 136 -26.956 -7.144 2.804 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.452 -6.088 1.932 1.00 0.00 C ATOM 2250 C ASP A 136 -26.652 -6.028 0.636 1.00 0.00 C ATOM 2251 O ASP A 136 -25.444 -5.784 0.652 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.392 -4.736 2.644 1.00 0.00 C ATOM 2253 CG ASP A 136 -27.856 -3.592 1.760 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -28.544 -3.864 0.752 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -27.532 -2.428 2.076 1.00 0.00 O ATOM 0 H ASP A 136 -26.221 -6.850 3.447 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.489 -6.316 1.687 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -28.012 -4.773 3.540 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.370 -4.546 2.971 1.00 0.00 H new ATOM 2260 N LYS A 137 -27.324 -6.260 -0.480 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.676 -6.236 -1.788 1.00 0.00 C ATOM 2262 C LYS A 137 -26.568 -4.808 -2.316 1.00 0.00 C ATOM 2263 O LYS A 137 -25.472 -4.256 -2.420 1.00 0.00 O ATOM 2264 CB LYS A 137 -27.452 -7.104 -2.780 1.00 0.00 C ATOM 2265 CG LYS A 137 -26.868 -7.092 -4.184 1.00 0.00 C ATOM 2266 CD LYS A 137 -27.532 -8.128 -5.072 1.00 0.00 C ATOM 2267 CE LYS A 137 -28.868 -7.636 -5.604 1.00 0.00 C ATOM 2268 NZ LYS A 137 -29.960 -7.816 -4.612 1.00 0.00 N ATOM 0 H LYS A 137 -28.322 -6.468 -0.509 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.669 -6.638 -1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -27.474 -8.130 -2.413 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -28.485 -6.759 -2.822 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -26.993 -6.102 -4.622 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -25.797 -7.286 -4.135 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.874 -8.368 -5.907 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.681 -9.049 -4.509 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -28.788 -6.581 -5.868 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -29.116 -8.175 -6.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -30.813 -8.165 -5.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -29.664 -8.504 -3.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -30.169 -6.905 -4.156 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.712 -4.216 -2.644 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.748 -2.856 -3.160 1.00 0.00 C ATOM 2284 C LEU A 138 -26.720 -1.976 -2.448 1.00 0.00 C ATOM 2285 O LEU A 138 -25.852 -1.380 -3.088 1.00 0.00 O ATOM 2286 CB LEU A 138 -29.144 -2.260 -2.988 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.184 -2.676 -4.032 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.580 -2.264 -3.592 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.848 -2.068 -5.388 1.00 0.00 C ATOM 0 H LEU A 138 -28.627 -4.659 -2.561 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.501 -2.891 -4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.517 -2.537 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -29.058 -1.173 -3.002 1.00 0.00 H new ATOM 0 HG LEU A 138 -30.163 -3.762 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.304 -2.569 -4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.820 -2.746 -2.644 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.618 -1.182 -3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.597 -2.373 -6.119 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -29.841 -0.981 -5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -28.865 -2.414 -5.709 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.824 -1.904 -1.128 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.896 -1.100 -0.352 1.00 0.00 C ATOM 2303 C GLY A 139 -24.476 -1.192 -0.872 1.00 0.00 C ATOM 2304 O GLY A 139 -23.768 -0.188 -0.952 1.00 0.00 O ATOM 0 H GLY A 139 -27.534 -2.388 -0.579 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.219 -0.059 -0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.921 -1.424 0.688 1.00 0.00 H new ATOM 2308 N LEU A 140 -24.052 -2.404 -1.224 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.704 -2.624 -1.740 1.00 0.00 C ATOM 2310 C LEU A 140 -22.356 -1.592 -2.808 1.00 0.00 C ATOM 2311 O LEU A 140 -21.380 -0.852 -2.672 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.584 -4.036 -2.316 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.808 -5.184 -1.332 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.800 -6.520 -2.060 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.748 -5.164 -0.240 1.00 0.00 C ATOM 0 H LEU A 140 -24.622 -3.247 -1.161 1.00 0.00 H new ATOM 0 HA LEU A 140 -22.000 -2.515 -0.915 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -23.302 -4.137 -3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.591 -4.146 -2.751 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.785 -5.053 -0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.961 -7.326 -1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.595 -6.533 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.838 -6.660 -2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.923 -5.988 0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.761 -5.271 -0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.800 -4.219 0.301 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.156 -1.552 -3.868 1.00 0.00 N ATOM 2328 CA ALA A 141 -22.932 -0.608 -4.956 1.00 0.00 C ATOM 2329 C ALA A 141 -23.276 0.816 -4.532 1.00 0.00 C ATOM 2330 O ALA A 141 -22.428 1.704 -4.564 1.00 0.00 O ATOM 2331 CB ALA A 141 -23.748 -1.008 -6.176 1.00 0.00 C ATOM 0 H ALA A 141 -23.964 -2.161 -3.997 1.00 0.00 H new ATOM 0 HA ALA A 141 -21.873 -0.635 -5.213 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -23.572 -0.295 -6.981 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.450 -2.005 -6.502 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.807 -1.011 -5.920 1.00 0.00 H new ATOM 2337 N MET A 142 -24.528 1.020 -4.132 1.00 0.00 N ATOM 2338 CA MET A 142 -24.980 2.336 -3.696 1.00 0.00 C ATOM 2339 C MET A 142 -23.924 3.024 -2.840 1.00 0.00 C ATOM 2340 O MET A 142 -23.724 4.236 -2.932 1.00 0.00 O ATOM 2341 CB MET A 142 -26.288 2.216 -2.916 1.00 0.00 C ATOM 2342 CG MET A 142 -27.412 1.560 -3.704 1.00 0.00 C ATOM 2343 SD MET A 142 -28.136 2.664 -4.928 1.00 0.00 S ATOM 2344 CE MET A 142 -29.668 1.808 -5.292 1.00 0.00 C ATOM 0 H MET A 142 -25.244 0.294 -4.101 1.00 0.00 H new ATOM 0 HA MET A 142 -25.149 2.944 -4.585 1.00 0.00 H new ATOM 0 HB2 MET A 142 -26.108 1.640 -2.009 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.607 3.210 -2.604 1.00 0.00 H new ATOM 0 HG2 MET A 142 -27.029 0.670 -4.204 1.00 0.00 H new ATOM 0 HG3 MET A 142 -28.189 1.229 -3.015 1.00 0.00 H new ATOM 0 HE1 MET A 142 -30.455 2.537 -5.486 1.00 0.00 H new ATOM 0 HE2 MET A 142 -29.533 1.178 -6.171 1.00 0.00 H new ATOM 0 HE3 MET A 142 -29.949 1.188 -4.441 1.00 0.00 H new ATOM 2354 N LYS A 143 -23.248 2.240 -2.004 1.00 0.00 N ATOM 2355 CA LYS A 143 -22.208 2.772 -1.128 1.00 0.00 C ATOM 2356 C LYS A 143 -20.960 3.136 -1.924 1.00 0.00 C ATOM 2357 O LYS A 143 -20.516 4.284 -1.912 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.856 1.752 -0.044 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.784 2.232 0.916 1.00 0.00 C ATOM 2360 CD LYS A 143 -20.068 1.068 1.580 1.00 0.00 C ATOM 2361 CE LYS A 143 -21.028 0.208 2.384 1.00 0.00 C ATOM 2362 NZ LYS A 143 -20.596 -1.216 2.428 1.00 0.00 N ATOM 0 H LYS A 143 -23.402 1.236 -1.915 1.00 0.00 H new ATOM 0 HA LYS A 143 -22.592 3.676 -0.656 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -22.756 1.510 0.521 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -21.520 0.830 -0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -20.061 2.846 0.378 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -21.235 2.866 1.679 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -19.581 0.458 0.819 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -19.283 1.448 2.234 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -21.100 0.597 3.400 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -22.025 0.271 1.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -21.219 -1.787 1.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -19.616 -1.292 2.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -20.651 -1.565 3.406 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.400 2.152 -2.616 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.200 2.368 -3.420 1.00 0.00 C ATOM 2378 C LEU A 144 -19.344 3.616 -4.284 1.00 0.00 C ATOM 2379 O LEU A 144 -18.384 4.368 -4.468 1.00 0.00 O ATOM 2380 CB LEU A 144 -18.928 1.152 -4.308 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.576 -0.148 -3.576 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -18.724 -1.340 -4.504 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.164 -0.076 -3.016 1.00 0.00 C ATOM 0 H LEU A 144 -20.756 1.196 -2.638 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.359 2.509 -2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.809 0.972 -4.924 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.110 1.397 -4.986 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.270 -0.275 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.470 -2.253 -3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.754 -1.401 -4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.055 -1.223 -5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.930 -1.007 -2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.456 0.075 -3.831 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.092 0.756 -2.315 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.544 3.836 -4.808 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.816 4.996 -5.648 1.00 0.00 C ATOM 2397 C LYS A 145 -20.372 6.280 -4.956 1.00 0.00 C ATOM 2398 O LYS A 145 -19.852 7.192 -5.600 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.304 5.072 -5.984 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.624 6.016 -7.132 1.00 0.00 C ATOM 2401 CD LYS A 145 -24.108 6.032 -7.444 1.00 0.00 C ATOM 2402 CE LYS A 145 -24.548 4.740 -8.120 1.00 0.00 C ATOM 2403 NZ LYS A 145 -26.016 4.724 -8.384 1.00 0.00 N ATOM 0 H LYS A 145 -21.347 3.224 -4.665 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.249 4.886 -6.573 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.662 4.074 -6.236 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.852 5.393 -5.098 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -22.294 7.023 -6.878 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -22.068 5.712 -8.019 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -24.673 6.173 -6.523 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -24.336 6.879 -8.091 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -24.009 4.620 -9.059 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -24.283 3.891 -7.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -26.276 3.829 -8.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -26.531 4.813 -7.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -26.265 5.519 -9.007 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.584 6.348 -3.648 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.208 7.524 -2.868 1.00 0.00 C ATOM 2419 C GLU A 146 -18.692 7.584 -2.680 1.00 0.00 C ATOM 2420 O GLU A 146 -18.088 8.656 -2.780 1.00 0.00 O ATOM 2421 CB GLU A 146 -20.900 7.508 -1.508 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.372 7.892 -1.572 1.00 0.00 C ATOM 2423 CD GLU A 146 -22.588 9.384 -1.404 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -21.868 10.004 -0.596 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -23.484 9.932 -2.084 1.00 0.00 O ATOM 0 H GLU A 146 -21.015 5.602 -3.102 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.528 8.410 -3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.811 6.511 -1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.382 8.194 -0.838 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.787 7.573 -2.528 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.918 7.359 -0.794 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.088 6.436 -2.408 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.648 6.360 -2.204 1.00 0.00 C ATOM 2434 C LEU A 147 -15.916 6.200 -3.532 1.00 0.00 C ATOM 2435 O LEU A 147 -14.708 5.968 -3.564 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.304 5.188 -1.276 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.644 5.384 0.200 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -17.980 6.092 0.352 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.660 4.048 0.924 1.00 0.00 C ATOM 0 H LEU A 147 -18.573 5.543 -2.323 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.323 7.292 -1.741 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.826 4.301 -1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.236 4.985 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.873 6.010 0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.204 6.222 1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.932 7.068 -0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.764 5.495 -0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.904 4.206 1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.409 3.398 0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.679 3.580 0.846 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.656 6.328 -4.628 1.00 0.00 N ATOM 2452 CA ALA A 148 -16.076 6.204 -5.960 1.00 0.00 C ATOM 2453 C ALA A 148 -15.528 7.540 -6.448 1.00 0.00 C ATOM 2454 O ALA A 148 -14.652 7.584 -7.308 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.112 5.668 -6.936 1.00 0.00 C ATOM 0 H ALA A 148 -17.658 6.517 -4.620 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.245 5.501 -5.904 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.667 5.580 -7.927 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.453 4.688 -6.603 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.960 6.352 -6.979 1.00 0.00 H new ATOM 2461 N ASN A 149 -16.052 8.628 -5.892 1.00 0.00 N ATOM 2462 CA ASN A 149 -15.616 9.968 -6.272 1.00 0.00 C ATOM 2463 C ASN A 149 -15.072 10.724 -5.064 1.00 0.00 C ATOM 2464 O ASN A 149 -14.348 11.708 -5.212 1.00 0.00 O ATOM 2465 CB ASN A 149 -16.776 10.744 -6.900 1.00 0.00 C ATOM 2466 CG ASN A 149 -17.092 10.272 -8.304 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -16.324 10.504 -9.240 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -18.232 9.608 -8.460 1.00 0.00 N ATOM 0 H ASN A 149 -16.779 8.608 -5.177 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.816 9.871 -7.006 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -17.662 10.636 -6.275 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -16.529 11.805 -6.923 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -18.502 9.268 -9.383 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -18.838 9.439 -7.657 1.00 0.00 H new ATOM 2475 N GLU A 150 -15.436 10.264 -3.872 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.984 10.900 -2.636 1.00 0.00 C ATOM 2477 C GLU A 150 -13.464 11.032 -2.616 1.00 0.00 C ATOM 2478 O GLU A 150 -12.752 10.052 -2.408 1.00 0.00 O ATOM 2479 CB GLU A 150 -15.456 10.096 -1.424 1.00 0.00 C ATOM 2480 CG GLU A 150 -15.604 10.932 -0.164 1.00 0.00 C ATOM 2481 CD GLU A 150 -14.304 11.072 0.600 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -13.440 10.180 0.468 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -14.152 12.072 1.336 1.00 0.00 O ATOM 0 H GLU A 150 -16.041 9.455 -3.734 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.416 11.900 -2.590 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -16.414 9.631 -1.657 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.748 9.289 -1.235 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.972 11.923 -0.431 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -16.354 10.477 0.483 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.980 12.248 -2.832 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.544 12.512 -2.840 1.00 0.00 C ATOM 2492 C ASP A 151 -10.944 12.272 -1.456 1.00 0.00 C ATOM 2493 O ASP A 151 -11.648 12.312 -0.448 1.00 0.00 O ATOM 2494 CB ASP A 151 -11.268 13.948 -3.288 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.788 14.220 -3.472 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -9.144 13.488 -4.252 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -9.276 15.164 -2.836 1.00 0.00 O ATOM 0 H ASP A 151 -13.560 13.069 -3.004 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.076 11.826 -3.546 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.790 14.140 -4.226 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.673 14.640 -2.550 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.640 12.016 -1.424 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.944 11.768 -0.164 1.00 0.00 C ATOM 2504 C PHE A 152 -7.880 12.832 0.088 1.00 0.00 C ATOM 2505 O PHE A 152 -7.592 13.180 1.228 1.00 0.00 O ATOM 2506 CB PHE A 152 -8.300 10.380 -0.180 1.00 0.00 C ATOM 2507 CG PHE A 152 -9.300 9.256 -0.132 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -10.188 9.148 0.924 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -9.344 8.308 -1.140 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -11.104 8.116 0.972 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -10.264 7.272 -1.096 1.00 0.00 C ATOM 2512 CZ PHE A 152 -11.144 7.180 -0.040 1.00 0.00 C ATOM 0 H PHE A 152 -9.045 11.975 -2.252 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.675 11.813 0.643 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.694 10.279 -1.081 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.624 10.291 0.670 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -10.164 9.879 1.719 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.655 8.376 -1.969 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.790 8.042 1.803 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -10.291 6.538 -1.888 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.864 6.376 -0.005 1.00 0.00 H new ATOM 2522 N GLY A 153 -7.292 13.340 -0.992 1.00 0.00 N ATOM 2523 CA GLY A 153 -6.264 14.356 -0.868 1.00 0.00 C ATOM 2524 C GLY A 153 -5.060 14.076 -1.744 1.00 0.00 C ATOM 2525 O GLY A 153 -5.168 13.380 -2.756 1.00 0.00 O ATOM 0 H GLY A 153 -7.510 13.066 -1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.684 15.327 -1.133 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.945 14.420 0.172 1.00 0.00 H new ATOM 2529 N SER A 154 -3.912 14.616 -1.360 1.00 0.00 N ATOM 2530 CA SER A 154 -2.680 14.424 -2.120 1.00 0.00 C ATOM 2531 C SER A 154 -1.468 14.388 -1.196 1.00 0.00 C ATOM 2532 O SER A 154 -1.584 14.632 0.004 1.00 0.00 O ATOM 2533 CB SER A 154 -2.516 15.540 -3.152 1.00 0.00 C ATOM 2534 OG SER A 154 -2.628 16.816 -2.548 1.00 0.00 O ATOM 0 H SER A 154 -3.806 15.192 -0.525 1.00 0.00 H new ATOM 0 HA SER A 154 -2.747 13.466 -2.636 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.545 15.449 -3.639 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.273 15.435 -3.929 1.00 0.00 H new ATOM 0 HG SER A 154 -2.518 17.511 -3.230 1.00 0.00 H new ATOM 2540 N PHE A 155 -0.308 14.080 -1.764 1.00 0.00 N ATOM 2541 CA PHE A 155 0.928 14.008 -0.988 1.00 0.00 C ATOM 2542 C PHE A 155 2.124 13.788 -1.904 1.00 0.00 C ATOM 2543 O PHE A 155 1.972 13.516 -3.096 1.00 0.00 O ATOM 2544 CB PHE A 155 0.844 12.884 0.044 1.00 0.00 C ATOM 2545 CG PHE A 155 0.856 11.508 -0.564 1.00 0.00 C ATOM 2546 CD1 PHE A 155 -0.120 11.132 -1.476 1.00 0.00 C ATOM 2547 CD2 PHE A 155 1.836 10.596 -0.224 1.00 0.00 C ATOM 2548 CE1 PHE A 155 -0.112 9.868 -2.036 1.00 0.00 C ATOM 2549 CE2 PHE A 155 1.848 9.332 -0.784 1.00 0.00 C ATOM 2550 CZ PHE A 155 0.876 8.968 -1.692 1.00 0.00 C ATOM 0 H PHE A 155 -0.196 13.876 -2.757 1.00 0.00 H new ATOM 0 HA PHE A 155 1.060 14.956 -0.466 1.00 0.00 H new ATOM 0 HB2 PHE A 155 1.681 12.974 0.736 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -0.068 13.006 0.629 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.894 11.834 -1.751 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.601 10.873 0.487 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.879 9.585 -2.742 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.620 8.628 -0.510 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.888 7.982 -2.132 1.00 0.00 H new ATOM 2560 N ILE A 156 3.320 13.904 -1.336 1.00 0.00 N ATOM 2561 CA ILE A 156 4.548 13.720 -2.100 1.00 0.00 C ATOM 2562 C ILE A 156 5.396 12.596 -1.512 1.00 0.00 C ATOM 2563 O ILE A 156 5.556 12.496 -0.296 1.00 0.00 O ATOM 2564 CB ILE A 156 5.388 15.008 -2.140 1.00 0.00 C ATOM 2565 CG1 ILE A 156 4.696 16.064 -3.008 1.00 0.00 C ATOM 2566 CG2 ILE A 156 6.784 14.716 -2.668 1.00 0.00 C ATOM 2567 CD1 ILE A 156 5.172 17.476 -2.740 1.00 0.00 C ATOM 0 H ILE A 156 3.465 14.124 -0.351 1.00 0.00 H new ATOM 0 HA ILE A 156 4.250 13.459 -3.115 1.00 0.00 H new ATOM 0 HB ILE A 156 5.479 15.397 -1.126 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.864 15.826 -4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.620 16.014 -2.838 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.365 15.638 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.275 13.993 -2.017 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.714 14.308 -3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.639 18.169 -3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.979 17.734 -1.699 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.242 17.543 -2.938 1.00 0.00 H new ATOM 2579 N VAL A 157 5.940 11.752 -2.384 1.00 0.00 N ATOM 2580 CA VAL A 157 6.772 10.636 -1.952 1.00 0.00 C ATOM 2581 C VAL A 157 8.208 11.084 -1.708 1.00 0.00 C ATOM 2582 O VAL A 157 8.980 11.268 -2.648 1.00 0.00 O ATOM 2583 CB VAL A 157 6.772 9.500 -2.988 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.820 8.456 -2.640 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.392 8.868 -3.088 1.00 0.00 C ATOM 0 H VAL A 157 5.819 11.821 -3.394 1.00 0.00 H new ATOM 0 HA VAL A 157 6.345 10.267 -1.020 1.00 0.00 H new ATOM 0 HB VAL A 157 7.025 9.922 -3.961 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.803 7.661 -3.386 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.806 8.921 -2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.603 8.036 -1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.412 8.066 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.107 8.461 -2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.667 9.623 -3.392 1.00 0.00 H new ATOM 2595 N GLU A 158 8.560 11.264 -0.436 1.00 0.00 N ATOM 2596 CA GLU A 158 9.904 11.692 -0.068 1.00 0.00 C ATOM 2597 C GLU A 158 10.764 10.500 0.332 1.00 0.00 C ATOM 2598 O GLU A 158 11.692 10.116 -0.380 1.00 0.00 O ATOM 2599 CB GLU A 158 9.844 12.704 1.072 1.00 0.00 C ATOM 2600 CG GLU A 158 8.796 13.788 0.876 1.00 0.00 C ATOM 2601 CD GLU A 158 7.452 13.408 1.460 1.00 0.00 C ATOM 2602 OE1 GLU A 158 7.368 12.360 2.128 1.00 0.00 O ATOM 2603 OE2 GLU A 158 6.480 14.164 1.244 1.00 0.00 O ATOM 0 H GLU A 158 7.932 11.120 0.355 1.00 0.00 H new ATOM 0 HA GLU A 158 10.359 12.166 -0.938 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.638 12.176 2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 158 10.822 13.173 1.181 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.142 14.712 1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.682 13.990 -0.189 1.00 0.00 H new ATOM 2610 N ALA A 159 10.452 9.916 1.484 1.00 0.00 N ATOM 2611 CA ALA A 159 11.196 8.764 1.984 1.00 0.00 C ATOM 2612 C ALA A 159 10.464 7.464 1.676 1.00 0.00 C ATOM 2613 O ALA A 159 9.380 7.472 1.088 1.00 0.00 O ATOM 2614 CB ALA A 159 11.428 8.900 3.484 1.00 0.00 C ATOM 0 H ALA A 159 9.690 10.221 2.089 1.00 0.00 H new ATOM 0 HA ALA A 159 12.161 8.735 1.478 1.00 0.00 H new ATOM 0 HB1 ALA A 159 11.984 8.035 3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 159 11.998 9.807 3.683 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.468 8.955 3.997 1.00 0.00 H new ATOM 2620 N ILE A 160 11.060 6.344 2.076 1.00 0.00 N ATOM 2621 CA ILE A 160 10.468 5.036 1.840 1.00 0.00 C ATOM 2622 C ILE A 160 10.532 4.168 3.092 1.00 0.00 C ATOM 2623 O ILE A 160 11.392 4.368 3.952 1.00 0.00 O ATOM 2624 CB ILE A 160 11.164 4.300 0.680 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.084 5.128 -0.600 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.540 2.928 0.472 1.00 0.00 C ATOM 2627 CD1 ILE A 160 12.032 4.664 -1.680 1.00 0.00 C ATOM 0 H ILE A 160 11.954 6.319 2.566 1.00 0.00 H new ATOM 0 HA ILE A 160 9.425 5.208 1.574 1.00 0.00 H new ATOM 0 HB ILE A 160 12.215 4.164 0.935 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.064 5.092 -0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.299 6.170 -0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.043 2.421 -0.351 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.647 2.338 1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.482 3.042 0.236 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.920 5.298 -2.559 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.057 4.727 -1.316 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.804 3.632 -1.946 1.00 0.00 H new ATOM 2639 N GLU A 161 9.624 3.204 3.188 1.00 0.00 N ATOM 2640 CA GLU A 161 9.580 2.304 4.336 1.00 0.00 C ATOM 2641 C GLU A 161 9.492 0.852 3.884 1.00 0.00 C ATOM 2642 O GLU A 161 8.760 0.524 2.948 1.00 0.00 O ATOM 2643 CB GLU A 161 8.388 2.648 5.232 1.00 0.00 C ATOM 2644 CG GLU A 161 8.396 1.904 6.560 1.00 0.00 C ATOM 2645 CD GLU A 161 7.468 2.532 7.580 1.00 0.00 C ATOM 2646 OE1 GLU A 161 7.524 3.768 7.756 1.00 0.00 O ATOM 2647 OE2 GLU A 161 6.688 1.788 8.208 1.00 0.00 O ATOM 0 H GLU A 161 8.907 3.025 2.485 1.00 0.00 H new ATOM 0 HA GLU A 161 10.501 2.432 4.905 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.386 3.721 5.425 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.465 2.418 4.700 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.101 0.868 6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.411 1.887 6.958 1.00 0.00 H new ATOM 2654 N LEU A 162 10.240 -0.016 4.556 1.00 0.00 N ATOM 2655 CA LEU A 162 10.248 -1.440 4.224 1.00 0.00 C ATOM 2656 C LEU A 162 9.796 -2.276 5.416 1.00 0.00 C ATOM 2657 O LEU A 162 10.360 -2.180 6.508 1.00 0.00 O ATOM 2658 CB LEU A 162 11.644 -1.872 3.780 1.00 0.00 C ATOM 2659 CG LEU A 162 11.920 -3.376 3.800 1.00 0.00 C ATOM 2660 CD1 LEU A 162 11.284 -4.048 2.592 1.00 0.00 C ATOM 2661 CD2 LEU A 162 13.416 -3.644 3.836 1.00 0.00 C ATOM 0 H LEU A 162 10.849 0.239 5.334 1.00 0.00 H new ATOM 0 HA LEU A 162 9.549 -1.603 3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.811 -1.506 2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.376 -1.380 4.421 1.00 0.00 H new ATOM 0 HG LEU A 162 11.476 -3.797 4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 162 11.489 -5.118 2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 162 10.206 -3.885 2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 162 11.700 -3.623 1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.593 -4.719 3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.885 -3.211 2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.845 -3.194 4.732 1.00 0.00 H new ATOM 2673 N LYS A 163 8.776 -3.100 5.200 1.00 0.00 N ATOM 2674 CA LYS A 163 8.248 -3.960 6.256 1.00 0.00 C ATOM 2675 C LYS A 163 8.244 -5.420 5.812 1.00 0.00 C ATOM 2676 O LYS A 163 8.532 -5.732 4.656 1.00 0.00 O ATOM 2677 CB LYS A 163 6.832 -3.528 6.636 1.00 0.00 C ATOM 2678 CG LYS A 163 6.780 -2.200 7.372 1.00 0.00 C ATOM 2679 CD LYS A 163 5.412 -1.956 7.988 1.00 0.00 C ATOM 2680 CE LYS A 163 5.264 -2.680 9.316 1.00 0.00 C ATOM 2681 NZ LYS A 163 4.304 -1.988 10.220 1.00 0.00 N ATOM 0 H LYS A 163 8.298 -3.191 4.304 1.00 0.00 H new ATOM 0 HA LYS A 163 8.895 -3.863 7.128 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.227 -3.457 5.732 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.381 -4.299 7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.540 -2.186 8.154 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.019 -1.391 6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 163 5.264 -0.886 8.137 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.636 -2.293 7.300 1.00 0.00 H new ATOM 0 HE2 LYS A 163 4.924 -3.700 9.138 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.237 -2.748 9.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 4.231 -2.512 11.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 4.641 -1.023 10.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 3.369 -1.945 9.766 1.00 0.00 H new ATOM 2695 N LYS A 164 7.916 -6.312 6.740 1.00 0.00 N ATOM 2696 CA LYS A 164 7.868 -7.740 6.448 1.00 0.00 C ATOM 2697 C LYS A 164 6.496 -8.320 6.776 1.00 0.00 C ATOM 2698 O LYS A 164 5.652 -7.648 7.368 1.00 0.00 O ATOM 2699 CB LYS A 164 8.948 -8.480 7.244 1.00 0.00 C ATOM 2700 CG LYS A 164 8.656 -8.568 8.732 1.00 0.00 C ATOM 2701 CD LYS A 164 9.232 -9.832 9.344 1.00 0.00 C ATOM 2702 CE LYS A 164 10.752 -9.792 9.372 1.00 0.00 C ATOM 2703 NZ LYS A 164 11.344 -10.296 8.100 1.00 0.00 N ATOM 0 H LYS A 164 7.679 -6.071 7.702 1.00 0.00 H new ATOM 0 HA LYS A 164 8.052 -7.872 5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 164 9.056 -9.488 6.843 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.903 -7.976 7.099 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.073 -7.697 9.237 1.00 0.00 H new ATOM 0 HG3 LYS A 164 7.578 -8.544 8.893 1.00 0.00 H new ATOM 0 HD2 LYS A 164 8.851 -9.953 10.358 1.00 0.00 H new ATOM 0 HD3 LYS A 164 8.900 -10.699 8.773 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.085 -8.769 9.547 1.00 0.00 H new ATOM 0 HE3 LYS A 164 11.116 -10.393 10.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 12.378 -10.349 8.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 10.967 -11.243 7.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.100 -9.649 7.323 1.00 0.00 H new ATOM 2717 N SER A 165 6.280 -9.572 6.384 1.00 0.00 N ATOM 2718 CA SER A 165 5.008 -10.240 6.632 1.00 0.00 C ATOM 2719 C SER A 165 5.220 -11.720 6.920 1.00 0.00 C ATOM 2720 O SER A 165 5.780 -12.452 6.104 1.00 0.00 O ATOM 2721 CB SER A 165 4.076 -10.072 5.432 1.00 0.00 C ATOM 2722 OG SER A 165 2.820 -10.684 5.672 1.00 0.00 O ATOM 0 H SER A 165 6.969 -10.143 5.894 1.00 0.00 H new ATOM 0 HA SER A 165 4.549 -9.779 7.506 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.934 -9.012 5.224 1.00 0.00 H new ATOM 0 HB3 SER A 165 4.535 -10.512 4.547 1.00 0.00 H new ATOM 0 HG SER A 165 2.274 -10.099 6.238 1.00 0.00 H new ATOM 2728 N THR A 166 4.768 -12.160 8.092 1.00 0.00 N ATOM 2729 CA THR A 166 4.908 -13.556 8.492 1.00 0.00 C ATOM 2730 C THR A 166 3.632 -14.072 9.136 1.00 0.00 C ATOM 2731 O THR A 166 3.324 -13.748 10.284 1.00 0.00 O ATOM 2732 CB THR A 166 6.080 -13.740 9.476 1.00 0.00 C ATOM 2733 OG1 THR A 166 7.296 -13.268 8.888 1.00 0.00 O ATOM 2734 CG2 THR A 166 6.232 -15.204 9.864 1.00 0.00 C ATOM 0 H THR A 166 4.302 -11.569 8.781 1.00 0.00 H new ATOM 0 HA THR A 166 5.109 -14.128 7.586 1.00 0.00 H new ATOM 0 HB THR A 166 5.866 -13.161 10.374 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.034 -13.388 9.522 1.00 0.00 H new ATOM 0 HG21 THR A 166 7.065 -15.312 10.559 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.315 -15.551 10.340 1.00 0.00 H new ATOM 0 HG23 THR A 166 6.425 -15.799 8.971 1.00 0.00 H new ATOM 2742 N LEU A 167 2.884 -14.884 8.392 1.00 0.00 N ATOM 2743 CA LEU A 167 1.636 -15.452 8.892 1.00 0.00 C ATOM 2744 C LEU A 167 1.908 -16.568 9.892 1.00 0.00 C ATOM 2745 O LEU A 167 2.816 -17.380 9.704 1.00 0.00 O ATOM 2746 CB LEU A 167 0.800 -15.984 7.732 1.00 0.00 C ATOM 2747 CG LEU A 167 0.052 -14.936 6.908 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -0.992 -15.596 6.020 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -0.596 -13.904 7.820 1.00 0.00 C ATOM 0 H LEU A 167 3.122 -15.163 7.440 1.00 0.00 H new ATOM 0 HA LEU A 167 1.082 -14.663 9.401 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.456 -16.542 7.064 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.072 -16.692 8.129 1.00 0.00 H new ATOM 0 HG LEU A 167 0.771 -14.426 6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.513 -14.833 5.442 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.503 -16.295 5.341 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.709 -16.134 6.640 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.124 -13.166 7.217 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.302 -14.400 8.487 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.173 -13.407 8.411 1.00 0.00 H new ATOM 2761 N THR A 168 1.120 -16.608 10.960 1.00 0.00 N ATOM 2762 CA THR A 168 1.276 -17.628 11.992 1.00 0.00 C ATOM 2763 C THR A 168 -0.080 -18.064 12.540 1.00 0.00 C ATOM 2764 O THR A 168 -1.068 -17.332 12.476 1.00 0.00 O ATOM 2765 CB THR A 168 2.144 -17.120 13.156 1.00 0.00 C ATOM 2766 OG1 THR A 168 1.380 -16.248 13.996 1.00 0.00 O ATOM 2767 CG2 THR A 168 3.372 -16.388 12.632 1.00 0.00 C ATOM 0 H THR A 168 0.365 -15.945 11.135 1.00 0.00 H new ATOM 0 HA THR A 168 1.770 -18.480 11.524 1.00 0.00 H new ATOM 0 HB THR A 168 2.474 -17.980 13.738 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.386 -15.343 13.620 1.00 0.00 H new ATOM 0 HG21 THR A 168 3.972 -16.037 13.471 1.00 0.00 H new ATOM 0 HG22 THR A 168 3.966 -17.066 12.020 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.058 -15.536 12.029 1.00 0.00 H new ATOM 2775 N PRO A 169 -0.128 -19.284 13.088 1.00 0.00 N ATOM 2776 CA PRO A 169 -1.356 -19.848 13.660 1.00 0.00 C ATOM 2777 C PRO A 169 -2.064 -18.868 14.592 1.00 0.00 C ATOM 2778 O PRO A 169 -3.292 -18.832 14.656 1.00 0.00 O ATOM 2779 CB PRO A 169 -0.860 -21.068 14.440 1.00 0.00 C ATOM 2780 CG PRO A 169 0.404 -21.464 13.760 1.00 0.00 C ATOM 2781 CD PRO A 169 1.012 -20.212 13.200 1.00 0.00 C ATOM 0 HA PRO A 169 -2.090 -20.089 12.891 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.686 -20.824 15.488 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.591 -21.876 14.418 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.086 -21.943 14.462 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.206 -22.185 12.967 1.00 0.00 H new ATOM 0 HD2 PRO A 169 1.787 -19.816 13.856 1.00 0.00 H new ATOM 0 HD3 PRO A 169 1.477 -20.392 12.231 1.00 0.00 H new ATOM 2789 N LYS A 170 -1.280 -18.080 15.320 1.00 0.00 N ATOM 2790 CA LYS A 170 -1.828 -17.100 16.248 1.00 0.00 C ATOM 2791 C LYS A 170 -2.280 -15.844 15.508 1.00 0.00 C ATOM 2792 O LYS A 170 -3.116 -15.088 16.004 1.00 0.00 O ATOM 2793 CB LYS A 170 -0.788 -16.732 17.308 1.00 0.00 C ATOM 2794 CG LYS A 170 -0.828 -17.624 18.536 1.00 0.00 C ATOM 2795 CD LYS A 170 -2.080 -17.380 19.360 1.00 0.00 C ATOM 2796 CE LYS A 170 -1.912 -16.180 20.284 1.00 0.00 C ATOM 2797 NZ LYS A 170 -2.312 -14.908 19.616 1.00 0.00 N ATOM 0 H LYS A 170 -0.261 -18.102 15.284 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.694 -17.545 16.737 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.206 -16.785 16.863 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.945 -15.698 17.615 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.791 -18.669 18.229 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.054 -17.440 19.149 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.928 -17.214 18.696 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.307 -18.267 19.951 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -2.514 -16.325 21.181 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.873 -16.111 20.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.471 -14.315 19.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.752 -15.121 18.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.992 -14.400 20.216 1.00 0.00 H new ATOM 2811 N GLY A 171 -1.728 -15.632 14.316 1.00 0.00 N ATOM 2812 CA GLY A 171 -2.092 -14.468 13.528 1.00 0.00 C ATOM 2813 C GLY A 171 -0.924 -13.924 12.728 1.00 0.00 C ATOM 2814 O GLY A 171 0.216 -14.364 12.876 1.00 0.00 O ATOM 0 H GLY A 171 -1.037 -16.244 13.883 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.903 -14.731 12.849 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.470 -13.689 14.189 1.00 0.00 H new ATOM 2818 N PRO A 172 -1.204 -12.944 11.860 1.00 0.00 N ATOM 2819 CA PRO A 172 -0.184 -12.316 11.012 1.00 0.00 C ATOM 2820 C PRO A 172 0.788 -11.460 11.816 1.00 0.00 C ATOM 2821 O PRO A 172 0.396 -10.812 12.788 1.00 0.00 O ATOM 2822 CB PRO A 172 -1.000 -11.448 10.056 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.264 -11.156 10.792 1.00 0.00 C ATOM 2824 CD PRO A 172 -2.544 -12.368 11.632 1.00 0.00 C ATOM 0 HA PRO A 172 0.439 -13.055 10.507 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.468 -10.531 9.803 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.199 -11.970 9.120 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -2.157 -10.267 11.414 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.083 -10.964 10.099 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -3.032 -12.103 12.570 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -3.201 -13.070 11.118 1.00 0.00 H new ATOM 2832 N ILE A 173 2.048 -11.460 11.404 1.00 0.00 N ATOM 2833 CA ILE A 173 3.072 -10.680 12.084 1.00 0.00 C ATOM 2834 C ILE A 173 3.648 -9.608 11.168 1.00 0.00 C ATOM 2835 O ILE A 173 4.156 -9.908 10.088 1.00 0.00 O ATOM 2836 CB ILE A 173 4.216 -11.572 12.592 1.00 0.00 C ATOM 2837 CG1 ILE A 173 3.660 -12.724 13.432 1.00 0.00 C ATOM 2838 CG2 ILE A 173 5.212 -10.756 13.400 1.00 0.00 C ATOM 2839 CD1 ILE A 173 3.028 -12.276 14.732 1.00 0.00 C ATOM 0 H ILE A 173 2.386 -11.992 10.602 1.00 0.00 H new ATOM 0 HA ILE A 173 2.588 -10.204 12.937 1.00 0.00 H new ATOM 0 HB ILE A 173 4.736 -11.991 11.730 1.00 0.00 H new ATOM 0 HG12 ILE A 173 2.918 -13.266 12.845 1.00 0.00 H new ATOM 0 HG13 ILE A 173 4.466 -13.424 13.652 1.00 0.00 H new ATOM 0 HG21 ILE A 173 6.014 -11.405 13.751 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.630 -9.968 12.773 1.00 0.00 H new ATOM 0 HG23 ILE A 173 4.707 -10.309 14.256 1.00 0.00 H new ATOM 0 HD11 ILE A 173 2.656 -13.145 15.274 1.00 0.00 H new ATOM 0 HD12 ILE A 173 3.772 -11.760 15.339 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.200 -11.599 14.520 1.00 0.00 H new ATOM 2851 N TYR A 174 3.568 -8.356 11.604 1.00 0.00 N ATOM 2852 CA TYR A 174 4.080 -7.240 10.820 1.00 0.00 C ATOM 2853 C TYR A 174 5.188 -6.508 11.576 1.00 0.00 C ATOM 2854 O TYR A 174 5.004 -6.088 12.716 1.00 0.00 O ATOM 2855 CB TYR A 174 2.952 -6.268 10.480 1.00 0.00 C ATOM 2856 CG TYR A 174 2.252 -6.580 9.176 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.892 -7.880 8.856 1.00 0.00 C ATOM 2858 CD2 TYR A 174 1.956 -5.572 8.268 1.00 0.00 C ATOM 2859 CE1 TYR A 174 1.256 -8.172 7.664 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.324 -5.852 7.072 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.972 -7.152 6.776 1.00 0.00 C ATOM 2862 OH TYR A 174 0.340 -7.436 5.588 1.00 0.00 O ATOM 0 H TYR A 174 3.153 -8.089 12.497 1.00 0.00 H new ATOM 0 HA TYR A 174 4.497 -7.639 9.895 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.219 -6.279 11.287 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.358 -5.257 10.432 1.00 0.00 H new ATOM 0 HD1 TYR A 174 2.112 -8.678 9.550 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.224 -4.552 8.501 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.983 -9.190 7.428 1.00 0.00 H new ATOM 0 HE2 TYR A 174 1.107 -5.058 6.373 1.00 0.00 H new ATOM 0 HH TYR A 174 0.213 -6.608 5.079 1.00 0.00 H new ATOM 2872 N GLU A 175 6.340 -6.360 10.924 1.00 0.00 N ATOM 2873 CA GLU A 175 7.476 -5.680 11.536 1.00 0.00 C ATOM 2874 C GLU A 175 8.300 -4.948 10.480 1.00 0.00 C ATOM 2875 O GLU A 175 8.400 -5.392 9.332 1.00 0.00 O ATOM 2876 CB GLU A 175 8.356 -6.684 12.280 1.00 0.00 C ATOM 2877 CG GLU A 175 9.512 -6.040 13.032 1.00 0.00 C ATOM 2878 CD GLU A 175 9.932 -6.836 14.252 1.00 0.00 C ATOM 2879 OE1 GLU A 175 9.172 -6.848 15.240 1.00 0.00 O ATOM 2880 OE2 GLU A 175 11.020 -7.444 14.212 1.00 0.00 O ATOM 0 H GLU A 175 6.509 -6.700 9.977 1.00 0.00 H new ATOM 0 HA GLU A 175 7.093 -4.948 12.247 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.740 -7.242 12.986 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.754 -7.405 11.566 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.364 -5.936 12.360 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.224 -5.035 13.340 1.00 0.00 H new ATOM 2887 N THR A 176 8.892 -3.828 10.872 1.00 0.00 N ATOM 2888 CA THR A 176 9.708 -3.032 9.960 1.00 0.00 C ATOM 2889 C THR A 176 11.108 -3.620 9.824 1.00 0.00 C ATOM 2890 O THR A 176 11.684 -4.116 10.792 1.00 0.00 O ATOM 2891 CB THR A 176 9.820 -1.572 10.436 1.00 0.00 C ATOM 2892 OG1 THR A 176 8.528 -1.076 10.812 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.412 -0.692 9.348 1.00 0.00 C ATOM 0 H THR A 176 8.823 -3.448 11.816 1.00 0.00 H new ATOM 0 HA THR A 176 9.212 -3.052 8.990 1.00 0.00 H new ATOM 0 HB THR A 176 10.482 -1.546 11.301 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.609 -0.148 11.115 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.481 0.335 9.708 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.407 -1.054 9.089 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.773 -0.725 8.466 1.00 0.00 H new ATOM 2901 N LEU A 177 11.652 -3.556 8.612 1.00 0.00 N ATOM 2902 CA LEU A 177 12.988 -4.080 8.348 1.00 0.00 C ATOM 2903 C LEU A 177 13.976 -2.948 8.092 1.00 0.00 C ATOM 2904 O LEU A 177 15.140 -3.024 8.492 1.00 0.00 O ATOM 2905 CB LEU A 177 12.956 -5.024 7.144 1.00 0.00 C ATOM 2906 CG LEU A 177 12.328 -6.396 7.384 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.572 -7.312 6.192 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.876 -7.020 8.660 1.00 0.00 C ATOM 0 H LEU A 177 11.190 -3.148 7.800 1.00 0.00 H new ATOM 0 HA LEU A 177 13.316 -4.632 9.229 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.411 -4.533 6.337 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.978 -5.171 6.795 1.00 0.00 H new ATOM 0 HG LEU A 177 11.252 -6.265 7.501 1.00 0.00 H new ATOM 0 HD11 LEU A 177 12.117 -8.284 6.381 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.129 -6.872 5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.644 -7.436 6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.417 -7.997 8.814 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.956 -7.137 8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.648 -6.374 9.508 1.00 0.00 H new ATOM 2920 N ALA A 178 13.508 -1.896 7.428 1.00 0.00 N ATOM 2921 CA ALA A 178 14.352 -0.744 7.124 1.00 0.00 C ATOM 2922 C ALA A 178 13.512 0.512 6.924 1.00 0.00 C ATOM 2923 O ALA A 178 12.404 0.448 6.392 1.00 0.00 O ATOM 2924 CB ALA A 178 15.200 -1.024 5.892 1.00 0.00 C ATOM 0 H ALA A 178 12.549 -1.817 7.090 1.00 0.00 H new ATOM 0 HA ALA A 178 15.014 -0.572 7.972 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.825 -0.157 5.676 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.834 -1.892 6.076 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.550 -1.224 5.040 1.00 0.00 H new ATOM 2930 N ARG A 179 14.048 1.648 7.348 1.00 0.00 N ATOM 2931 CA ARG A 179 13.344 2.920 7.216 1.00 0.00 C ATOM 2932 C ARG A 179 14.296 4.020 6.748 1.00 0.00 C ATOM 2933 O ARG A 179 15.200 4.428 7.476 1.00 0.00 O ATOM 2934 CB ARG A 179 12.704 3.320 8.544 1.00 0.00 C ATOM 2935 CG ARG A 179 11.548 2.424 8.956 1.00 0.00 C ATOM 2936 CD ARG A 179 11.108 2.704 10.384 1.00 0.00 C ATOM 2937 NE ARG A 179 11.940 2.008 11.360 1.00 0.00 N ATOM 2938 CZ ARG A 179 11.976 2.316 12.648 1.00 0.00 C ATOM 2939 NH1 ARG A 179 11.228 3.308 13.116 1.00 0.00 N ATOM 2940 NH2 ARG A 179 12.760 1.636 13.476 1.00 0.00 N ATOM 0 H ARG A 179 14.967 1.717 7.786 1.00 0.00 H new ATOM 0 HA ARG A 179 12.560 2.794 6.469 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.464 3.300 9.325 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.348 4.348 8.471 1.00 0.00 H new ATOM 0 HG2 ARG A 179 10.708 2.577 8.279 1.00 0.00 H new ATOM 0 HG3 ARG A 179 11.845 1.379 8.864 1.00 0.00 H new ATOM 0 HD2 ARG A 179 11.149 3.777 10.572 1.00 0.00 H new ATOM 0 HD3 ARG A 179 10.069 2.398 10.510 1.00 0.00 H new ATOM 0 HE ARG A 179 12.527 1.241 11.032 1.00 0.00 H new ATOM 0 HH11 ARG A 179 10.625 3.834 12.484 1.00 0.00 H new ATOM 0 HH12 ARG A 179 11.257 3.544 14.108 1.00 0.00 H new ATOM 0 HH21 ARG A 179 13.337 0.874 13.121 1.00 0.00 H new ATOM 0 HH22 ARG A 179 12.785 1.876 14.467 1.00 0.00 H new ATOM 2954 N PHE A 180 14.088 4.492 5.524 1.00 0.00 N ATOM 2955 CA PHE A 180 14.928 5.544 4.956 1.00 0.00 C ATOM 2956 C PHE A 180 14.232 6.900 5.044 1.00 0.00 C ATOM 2957 O PHE A 180 13.400 7.240 4.200 1.00 0.00 O ATOM 2958 CB PHE A 180 15.264 5.224 3.500 1.00 0.00 C ATOM 2959 CG PHE A 180 15.884 3.868 3.312 1.00 0.00 C ATOM 2960 CD1 PHE A 180 17.144 3.592 3.808 1.00 0.00 C ATOM 2961 CD2 PHE A 180 15.200 2.872 2.636 1.00 0.00 C ATOM 2962 CE1 PHE A 180 17.716 2.344 3.636 1.00 0.00 C ATOM 2963 CE2 PHE A 180 15.764 1.620 2.460 1.00 0.00 C ATOM 2964 CZ PHE A 180 17.024 1.356 2.960 1.00 0.00 C ATOM 0 H PHE A 180 13.346 4.164 4.905 1.00 0.00 H new ATOM 0 HA PHE A 180 15.852 5.591 5.533 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.354 5.284 2.904 1.00 0.00 H new ATOM 0 HB3 PHE A 180 15.946 5.983 3.118 1.00 0.00 H new ATOM 0 HD1 PHE A 180 17.689 4.360 4.337 1.00 0.00 H new ATOM 0 HD2 PHE A 180 14.215 3.074 2.241 1.00 0.00 H new ATOM 0 HE1 PHE A 180 18.701 2.142 4.029 1.00 0.00 H new ATOM 0 HE2 PHE A 180 15.219 0.851 1.932 1.00 0.00 H new ATOM 0 HZ PHE A 180 17.468 0.381 2.823 1.00 0.00 H new ATOM 2974 N GLU A 181 14.584 7.672 6.068 1.00 0.00 N ATOM 2975 CA GLU A 181 13.992 8.992 6.264 1.00 0.00 C ATOM 2976 C GLU A 181 14.932 10.088 5.768 1.00 0.00 C ATOM 2977 O GLU A 181 16.028 10.268 6.296 1.00 0.00 O ATOM 2978 CB GLU A 181 13.672 9.212 7.744 1.00 0.00 C ATOM 2979 CG GLU A 181 12.488 10.140 7.976 1.00 0.00 C ATOM 2980 CD GLU A 181 12.088 10.220 9.440 1.00 0.00 C ATOM 2981 OE1 GLU A 181 12.992 10.240 10.300 1.00 0.00 O ATOM 2982 OE2 GLU A 181 10.872 10.264 9.720 1.00 0.00 O ATOM 0 H GLU A 181 15.273 7.408 6.772 1.00 0.00 H new ATOM 0 HA GLU A 181 13.069 9.040 5.686 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.466 8.249 8.210 1.00 0.00 H new ATOM 0 HB3 GLU A 181 14.550 9.625 8.240 1.00 0.00 H new ATOM 0 HG2 GLU A 181 12.737 11.138 7.616 1.00 0.00 H new ATOM 0 HG3 GLU A 181 11.638 9.792 7.389 1.00 0.00 H new