USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1599 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HE2:sc= 0.00382 K(o=0.11,f=-1) USER MOD Set 1.2: A 190 HIS :FLIP no HD1:sc= 0.107 F(o=-0.43,f=0.11) USER MOD Set 2.1: A 165 SER OG : rot -78:sc= 1.38 USER MOD Set 2.2: A 174 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 166 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 163 LYS NZ :NH3+ -174:sc= 0.0122 (180deg=0) USER MOD Set 4.2: A 176 THR OG1 : rot -110:sc= 0.33 USER MOD Set 5.1: A 50 THR OG1 : rot -100:sc= -0.975 USER MOD Set 5.2: A 53 GLN : amide:sc= -2.96 X(o=-3.9,f=-3.7!) USER MOD Single : A 1 MET CE :methyl -148:sc= -3.09! (180deg=-3.38) USER MOD Single : A 1 MET N :NH3+ 140:sc=-0.00141 (180deg=-0.121) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 149:sc= 0.14 USER MOD Single : A 21 GLN :FLIP amide:sc= -2.4! C(o=-3.3!,f=-2.4!) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -0.842 F(o=-2.2,f=-0.84) USER MOD Single : A 40 HIS :FLIP no HE2:sc= -1.25 F(o=-2.9,f=-1.2) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 138:sc= -1.46 (180deg=-2.9) USER MOD Single : A 58 LYS NZ :NH3+ 145:sc= -0.43 (180deg=-1.56) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0197) USER MOD Single : A 66 LYS NZ :NH3+ 162:sc= -0.143 (180deg=-0.623) USER MOD Single : A 67 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.211) USER MOD Single : A 68 TYR OH : rot 160:sc= 0.00494 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -114:sc= -0.947 (180deg=-4.03!) USER MOD Single : A 71 HIS : no HE2:sc= -13! C(o=-13!,f=-14!) USER MOD Single : A 74 ASN : amide:sc= -1.01 K(o=-1,f=-2.8!) USER MOD Single : A 83 ASN : amide:sc= -0.0834 K(o=-0.083,f=-0.61) USER MOD Single : A 85 ASN : amide:sc= -0.245 X(o=-0.25,f=-0.25) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN :FLIP amide:sc= -0.918 F(o=-2.8,f=-0.92) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ -129:sc= -0.402 (180deg=-2!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.11) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 MET CE :methyl 159:sc= -0.526 (180deg=-1.28) USER MOD Single : A 143 LYS NZ :NH3+ -120:sc= -0.467 (180deg=-2.12!) USER MOD Single : A 145 LYS NZ :NH3+ 122:sc= -0.125 (180deg=-0.608) 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 168 THR OG1 : rot -49:sc= 1.2 USER MOD Single : A 170 LYS NZ :NH3+ -152:sc= -0.42 (180deg=-1.31!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 HIS : no HD1:sc= -0.877 X(o=-0.88,f=-1.3) USER MOD Single : A 186 HIS : no HD1:sc= -0.851 K(o=-0.85,f=-1.8) USER MOD Single : A 188 HIS :FLIP no HD1:sc= -0.472 F(o=-1.5,f=-0.47) USER MOD Single : A 189 HIS : no HD1:sc= -0.124 X(o=-0.12,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.264 -15.916 4.032 1.00 0.00 N ATOM 2 CA MET A 1 8.644 -14.696 4.532 1.00 0.00 C ATOM 3 C MET A 1 8.108 -13.848 3.384 1.00 0.00 C ATOM 4 O MET A 1 8.764 -13.696 2.352 1.00 0.00 O ATOM 5 CB MET A 1 9.648 -13.888 5.356 1.00 0.00 C ATOM 6 CG MET A 1 10.732 -13.232 4.516 1.00 0.00 C ATOM 7 SD MET A 1 12.292 -13.072 5.404 1.00 0.00 S ATOM 8 CE MET A 1 13.352 -12.424 4.112 1.00 0.00 C ATOM 0 H1 MET A 1 10.126 -16.116 4.578 1.00 0.00 H new ATOM 0 H2 MET A 1 8.599 -16.709 4.132 1.00 0.00 H new ATOM 0 H3 MET A 1 9.510 -15.795 3.029 1.00 0.00 H new ATOM 0 HA MET A 1 7.807 -14.979 5.171 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.114 -13.117 5.912 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.115 -14.544 6.090 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.891 -13.819 3.611 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.395 -12.245 4.200 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.370 -12.782 4.263 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.989 -12.761 3.141 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.342 -11.335 4.145 1.00 0.00 H new ATOM 17 N ARG A 2 6.912 -13.296 3.568 1.00 0.00 N ATOM 18 CA ARG A 2 6.292 -12.464 2.544 1.00 0.00 C ATOM 19 C ARG A 2 6.736 -11.012 2.680 1.00 0.00 C ATOM 20 O ARG A 2 5.960 -10.152 3.084 1.00 0.00 O ATOM 21 CB ARG A 2 4.768 -12.552 2.640 1.00 0.00 C ATOM 22 CG ARG A 2 4.044 -12.028 1.412 1.00 0.00 C ATOM 23 CD ARG A 2 2.608 -12.524 1.352 1.00 0.00 C ATOM 24 NE ARG A 2 1.712 -11.688 2.144 1.00 0.00 N ATOM 25 CZ ARG A 2 0.400 -11.628 1.944 1.00 0.00 C ATOM 26 NH1 ARG A 2 -0.160 -12.348 0.988 1.00 0.00 N ATOM 27 NH2 ARG A 2 -0.352 -10.848 2.708 1.00 0.00 N ATOM 0 H ARG A 2 6.355 -13.410 4.415 1.00 0.00 H new ATOM 0 HA ARG A 2 6.611 -12.834 1.570 1.00 0.00 H new ATOM 0 HB2 ARG A 2 4.483 -13.592 2.802 1.00 0.00 H new ATOM 0 HB3 ARG A 2 4.435 -11.991 3.513 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.053 -10.938 1.422 1.00 0.00 H new ATOM 0 HG3 ARG A 2 4.576 -12.343 0.514 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.271 -12.537 0.315 1.00 0.00 H new ATOM 0 HD3 ARG A 2 2.563 -13.551 1.715 1.00 0.00 H new ATOM 0 HE ARG A 2 2.114 -11.120 2.890 1.00 0.00 H new ATOM 0 HH11 ARG A 2 0.415 -12.952 0.401 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -1.168 -12.300 0.837 1.00 0.00 H new ATOM 0 HH21 ARG A 2 0.077 -10.294 3.449 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -1.359 -10.802 2.554 1.00 0.00 H new ATOM 41 N ALA A 3 7.996 -10.752 2.340 1.00 0.00 N ATOM 42 CA ALA A 3 8.544 -9.404 2.424 1.00 0.00 C ATOM 43 C ALA A 3 7.928 -8.496 1.364 1.00 0.00 C ATOM 44 O ALA A 3 7.708 -8.912 0.224 1.00 0.00 O ATOM 45 CB ALA A 3 10.056 -9.444 2.276 1.00 0.00 C ATOM 0 H ALA A 3 8.654 -11.456 2.005 1.00 0.00 H new ATOM 0 HA ALA A 3 8.296 -8.994 3.403 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.455 -8.432 2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 3 10.484 -10.054 3.072 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.316 -9.876 1.309 1.00 0.00 H new ATOM 51 N PHE A 4 7.656 -7.252 1.744 1.00 0.00 N ATOM 52 CA PHE A 4 7.064 -6.284 0.824 1.00 0.00 C ATOM 53 C PHE A 4 7.384 -4.860 1.260 1.00 0.00 C ATOM 54 O PHE A 4 7.360 -4.540 2.448 1.00 0.00 O ATOM 55 CB PHE A 4 5.548 -6.480 0.756 1.00 0.00 C ATOM 56 CG PHE A 4 4.828 -6.036 1.996 1.00 0.00 C ATOM 57 CD1 PHE A 4 4.768 -4.692 2.332 1.00 0.00 C ATOM 58 CD2 PHE A 4 4.208 -6.960 2.820 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.108 -4.280 3.472 1.00 0.00 C ATOM 60 CE2 PHE A 4 3.544 -6.552 3.964 1.00 0.00 C ATOM 61 CZ PHE A 4 3.492 -5.212 4.288 1.00 0.00 C ATOM 0 H PHE A 4 7.835 -6.890 2.680 1.00 0.00 H new ATOM 0 HA PHE A 4 7.490 -6.448 -0.166 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.157 -5.928 -0.098 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.334 -7.534 0.580 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.243 -3.960 1.695 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.243 -8.010 2.568 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.072 -3.231 3.727 1.00 0.00 H new ATOM 0 HE2 PHE A 4 3.067 -7.282 4.602 1.00 0.00 H new ATOM 0 HZ PHE A 4 2.971 -4.891 5.178 1.00 0.00 H new ATOM 71 N ILE A 5 7.688 -4.008 0.288 1.00 0.00 N ATOM 72 CA ILE A 5 8.016 -2.612 0.568 1.00 0.00 C ATOM 73 C ILE A 5 6.780 -1.728 0.468 1.00 0.00 C ATOM 74 O ILE A 5 5.912 -1.952 -0.372 1.00 0.00 O ATOM 75 CB ILE A 5 9.092 -2.084 -0.396 1.00 0.00 C ATOM 76 CG1 ILE A 5 8.628 -2.232 -1.844 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.408 -2.816 -0.176 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.560 -1.588 -2.848 1.00 0.00 C ATOM 0 H ILE A 5 7.715 -4.257 -0.701 1.00 0.00 H new ATOM 0 HA ILE A 5 8.404 -2.575 1.586 1.00 0.00 H new ATOM 0 HB ILE A 5 9.251 -1.025 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.531 -3.292 -2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.637 -1.791 -1.946 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.159 -2.430 -0.866 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.744 -2.661 0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.266 -3.882 -0.354 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.167 -1.733 -3.854 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.639 -0.521 -2.639 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.547 -2.046 -2.774 1.00 0.00 H new ATOM 90 N ALA A 6 6.708 -0.720 1.332 1.00 0.00 N ATOM 91 CA ALA A 6 5.580 0.200 1.336 1.00 0.00 C ATOM 92 C ALA A 6 6.040 1.632 1.604 1.00 0.00 C ATOM 93 O ALA A 6 7.140 1.856 2.112 1.00 0.00 O ATOM 94 CB ALA A 6 4.552 -0.228 2.376 1.00 0.00 C ATOM 0 H ALA A 6 7.418 -0.521 2.037 1.00 0.00 H new ATOM 0 HA ALA A 6 5.117 0.172 0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.714 0.469 2.368 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.193 -1.230 2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.013 -0.230 3.364 1.00 0.00 H new ATOM 100 N ILE A 7 5.192 2.596 1.260 1.00 0.00 N ATOM 101 CA ILE A 7 5.512 4.004 1.460 1.00 0.00 C ATOM 102 C ILE A 7 4.748 4.576 2.648 1.00 0.00 C ATOM 103 O ILE A 7 3.564 4.288 2.836 1.00 0.00 O ATOM 104 CB ILE A 7 5.196 4.836 0.208 1.00 0.00 C ATOM 105 CG1 ILE A 7 6.008 4.332 -0.984 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.484 6.308 0.464 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.432 4.744 -2.324 1.00 0.00 C ATOM 0 H ILE A 7 4.277 2.427 0.841 1.00 0.00 H new ATOM 0 HA ILE A 7 6.582 4.060 1.659 1.00 0.00 H new ATOM 0 HB ILE A 7 4.137 4.726 -0.024 1.00 0.00 H new ATOM 0 HG12 ILE A 7 7.028 4.709 -0.904 1.00 0.00 H new ATOM 0 HG13 ILE A 7 6.065 3.244 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.255 6.885 -0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.867 6.661 1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.537 6.434 0.718 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.059 4.352 -3.125 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.423 4.345 -2.424 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.400 5.832 -2.387 1.00 0.00 H new ATOM 119 N ASP A 8 5.428 5.392 3.448 1.00 0.00 N ATOM 120 CA ASP A 8 4.808 6.008 4.612 1.00 0.00 C ATOM 121 C ASP A 8 3.612 6.856 4.208 1.00 0.00 C ATOM 122 O ASP A 8 3.636 7.536 3.180 1.00 0.00 O ATOM 123 CB ASP A 8 5.832 6.868 5.364 1.00 0.00 C ATOM 124 CG ASP A 8 5.552 6.928 6.852 1.00 0.00 C ATOM 125 OD1 ASP A 8 6.068 6.064 7.588 1.00 0.00 O ATOM 126 OD2 ASP A 8 4.820 7.848 7.280 1.00 0.00 O ATOM 0 H ASP A 8 6.408 5.641 3.310 1.00 0.00 H new ATOM 0 HA ASP A 8 4.457 5.213 5.270 1.00 0.00 H new ATOM 0 HB2 ASP A 8 6.831 6.465 5.201 1.00 0.00 H new ATOM 0 HB3 ASP A 8 5.825 7.878 4.954 1.00 0.00 H new ATOM 131 N VAL A 9 2.560 6.820 5.024 1.00 0.00 N ATOM 132 CA VAL A 9 1.352 7.584 4.748 1.00 0.00 C ATOM 133 C VAL A 9 1.016 8.512 5.912 1.00 0.00 C ATOM 134 O VAL A 9 0.280 8.136 6.824 1.00 0.00 O ATOM 135 CB VAL A 9 0.152 6.660 4.480 1.00 0.00 C ATOM 136 CG1 VAL A 9 0.292 5.984 3.124 1.00 0.00 C ATOM 137 CG2 VAL A 9 0.016 5.628 5.588 1.00 0.00 C ATOM 0 H VAL A 9 2.523 6.269 5.881 1.00 0.00 H new ATOM 0 HA VAL A 9 1.548 8.178 3.855 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.755 7.265 4.466 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.566 5.334 2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.336 6.742 2.342 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.206 5.391 3.106 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.838 4.983 5.382 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.923 5.025 5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.134 6.135 6.541 1.00 0.00 H new ATOM 147 N SER A 10 1.552 9.728 5.868 1.00 0.00 N ATOM 148 CA SER A 10 1.316 10.708 6.920 1.00 0.00 C ATOM 149 C SER A 10 -0.144 10.680 7.364 1.00 0.00 C ATOM 150 O SER A 10 -1.008 10.152 6.664 1.00 0.00 O ATOM 151 CB SER A 10 1.684 12.108 6.432 1.00 0.00 C ATOM 152 OG SER A 10 1.884 12.992 7.524 1.00 0.00 O ATOM 0 H SER A 10 2.154 10.058 5.113 1.00 0.00 H new ATOM 0 HA SER A 10 1.945 10.452 7.773 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.590 12.060 5.828 1.00 0.00 H new ATOM 0 HB3 SER A 10 0.892 12.492 5.789 1.00 0.00 H new ATOM 0 HG SER A 10 2.120 13.881 7.186 1.00 0.00 H new ATOM 158 N GLU A 11 -0.412 11.252 8.532 1.00 0.00 N ATOM 159 CA GLU A 11 -1.764 11.296 9.072 1.00 0.00 C ATOM 160 C GLU A 11 -2.760 11.736 8.004 1.00 0.00 C ATOM 161 O GLU A 11 -3.840 11.160 7.868 1.00 0.00 O ATOM 162 CB GLU A 11 -1.832 12.244 10.272 1.00 0.00 C ATOM 163 CG GLU A 11 -0.936 11.828 11.428 1.00 0.00 C ATOM 164 CD GLU A 11 -1.332 12.480 12.736 1.00 0.00 C ATOM 165 OE1 GLU A 11 -2.504 12.332 13.144 1.00 0.00 O ATOM 166 OE2 GLU A 11 -0.468 13.140 13.352 1.00 0.00 O ATOM 0 H GLU A 11 0.292 11.693 9.124 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.028 10.291 9.401 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -1.552 13.247 9.949 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.862 12.299 10.623 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.974 10.744 11.540 1.00 0.00 H new ATOM 0 HG3 GLU A 11 0.096 12.088 11.195 1.00 0.00 H new ATOM 173 N SER A 12 -2.392 12.768 7.248 1.00 0.00 N ATOM 174 CA SER A 12 -3.256 13.292 6.196 1.00 0.00 C ATOM 175 C SER A 12 -3.952 12.156 5.452 1.00 0.00 C ATOM 176 O SER A 12 -5.088 12.304 5.000 1.00 0.00 O ATOM 177 CB SER A 12 -2.444 14.136 5.216 1.00 0.00 C ATOM 178 OG SER A 12 -1.404 13.376 4.624 1.00 0.00 O ATOM 0 H SER A 12 -1.502 13.257 7.345 1.00 0.00 H new ATOM 0 HA SER A 12 -4.017 13.919 6.661 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.100 14.527 4.438 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.020 14.995 5.736 1.00 0.00 H new ATOM 0 HG SER A 12 -1.236 13.704 3.716 1.00 0.00 H new ATOM 184 N VAL A 13 -3.264 11.028 5.328 1.00 0.00 N ATOM 185 CA VAL A 13 -3.816 9.868 4.636 1.00 0.00 C ATOM 186 C VAL A 13 -4.456 8.896 5.624 1.00 0.00 C ATOM 187 O VAL A 13 -5.628 8.544 5.484 1.00 0.00 O ATOM 188 CB VAL A 13 -2.732 9.124 3.836 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.284 7.824 3.268 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.188 10.012 2.724 1.00 0.00 C ATOM 0 H VAL A 13 -2.323 10.891 5.697 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.575 10.240 3.948 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.911 8.879 4.510 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.503 7.312 2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.622 7.185 4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.123 8.043 2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.422 9.471 2.168 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -2.999 10.289 2.050 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.753 10.913 3.157 1.00 0.00 H new ATOM 200 N ARG A 14 -3.684 8.472 6.616 1.00 0.00 N ATOM 201 CA ARG A 14 -4.176 7.540 7.624 1.00 0.00 C ATOM 202 C ARG A 14 -5.588 7.916 8.064 1.00 0.00 C ATOM 203 O ARG A 14 -6.536 7.156 7.860 1.00 0.00 O ATOM 204 CB ARG A 14 -3.240 7.524 8.832 1.00 0.00 C ATOM 205 CG ARG A 14 -2.136 6.484 8.736 1.00 0.00 C ATOM 206 CD ARG A 14 -1.340 6.392 10.024 1.00 0.00 C ATOM 207 NE ARG A 14 0.040 5.968 9.788 1.00 0.00 N ATOM 208 CZ ARG A 14 1.040 6.220 10.624 1.00 0.00 C ATOM 209 NH1 ARG A 14 0.820 6.896 11.744 1.00 0.00 N ATOM 210 NH2 ARG A 14 2.264 5.800 10.340 1.00 0.00 N ATOM 0 H ARG A 14 -2.714 8.759 6.745 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.204 6.544 7.183 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.789 8.510 8.944 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.826 7.337 9.732 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.571 5.511 8.507 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.468 6.737 7.912 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.341 7.362 10.520 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.825 5.688 10.700 1.00 0.00 H new ATOM 0 HE ARG A 14 0.245 5.450 8.934 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.120 7.224 11.965 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.591 7.088 12.384 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.439 5.283 9.478 1.00 0.00 H new ATOM 0 HH22 ARG A 14 3.032 5.994 10.983 1.00 0.00 H new ATOM 224 N ASP A 15 -5.720 9.088 8.672 1.00 0.00 N ATOM 225 CA ASP A 15 -7.016 9.564 9.144 1.00 0.00 C ATOM 226 C ASP A 15 -8.024 9.616 8.000 1.00 0.00 C ATOM 227 O ASP A 15 -9.208 9.344 8.188 1.00 0.00 O ATOM 228 CB ASP A 15 -6.876 10.952 9.776 1.00 0.00 C ATOM 229 CG ASP A 15 -8.196 11.692 9.852 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.756 12.012 8.784 1.00 0.00 O ATOM 231 OD2 ASP A 15 -8.672 11.948 10.980 1.00 0.00 O ATOM 0 H ASP A 15 -4.946 9.727 8.850 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.379 8.864 9.897 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.462 10.851 10.779 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -6.166 11.541 9.196 1.00 0.00 H new ATOM 236 N ALA A 16 -7.544 9.968 6.812 1.00 0.00 N ATOM 237 CA ALA A 16 -8.404 10.056 5.636 1.00 0.00 C ATOM 238 C ALA A 16 -9.080 8.720 5.348 1.00 0.00 C ATOM 239 O ALA A 16 -10.300 8.644 5.212 1.00 0.00 O ATOM 240 CB ALA A 16 -7.600 10.512 4.428 1.00 0.00 C ATOM 0 H ALA A 16 -6.565 10.197 6.637 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.182 10.791 5.841 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.254 10.573 3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.168 11.493 4.627 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -6.801 9.797 4.232 1.00 0.00 H new ATOM 246 N LEU A 17 -8.276 7.664 5.260 1.00 0.00 N ATOM 247 CA LEU A 17 -8.800 6.328 4.988 1.00 0.00 C ATOM 248 C LEU A 17 -9.716 5.864 6.116 1.00 0.00 C ATOM 249 O LEU A 17 -10.824 5.388 5.872 1.00 0.00 O ATOM 250 CB LEU A 17 -7.648 5.336 4.812 1.00 0.00 C ATOM 251 CG LEU A 17 -6.760 5.548 3.588 1.00 0.00 C ATOM 252 CD1 LEU A 17 -5.700 4.460 3.496 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.600 5.584 2.320 1.00 0.00 C ATOM 0 H LEU A 17 -7.263 7.706 5.372 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.381 6.371 4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.021 5.377 5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.066 4.330 4.763 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.255 6.508 3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.079 4.631 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.077 4.482 4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.184 3.487 3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.951 5.736 1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.134 4.640 2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.318 6.402 2.382 1.00 0.00 H new ATOM 265 N VAL A 18 -9.248 6.004 7.352 1.00 0.00 N ATOM 266 CA VAL A 18 -10.028 5.604 8.516 1.00 0.00 C ATOM 267 C VAL A 18 -11.372 6.320 8.552 1.00 0.00 C ATOM 268 O VAL A 18 -12.396 5.728 8.884 1.00 0.00 O ATOM 269 CB VAL A 18 -9.268 5.888 9.824 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.120 5.516 11.028 1.00 0.00 C ATOM 271 CG2 VAL A 18 -7.944 5.140 9.848 1.00 0.00 C ATOM 0 H VAL A 18 -8.331 6.392 7.573 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.198 4.531 8.430 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.055 6.956 9.873 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.566 5.724 11.944 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.039 6.102 11.019 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.366 4.455 10.986 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.422 5.354 10.781 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.130 4.069 9.774 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.330 5.461 9.007 1.00 0.00 H new ATOM 281 N ARG A 19 -11.356 7.608 8.212 1.00 0.00 N ATOM 282 CA ARG A 19 -12.576 8.408 8.208 1.00 0.00 C ATOM 283 C ARG A 19 -13.696 7.688 7.464 1.00 0.00 C ATOM 284 O ARG A 19 -14.832 7.636 7.936 1.00 0.00 O ATOM 285 CB ARG A 19 -12.312 9.768 7.556 1.00 0.00 C ATOM 286 CG ARG A 19 -13.532 10.676 7.532 1.00 0.00 C ATOM 287 CD ARG A 19 -13.260 11.952 6.752 1.00 0.00 C ATOM 288 NE ARG A 19 -12.704 13.004 7.600 1.00 0.00 N ATOM 289 CZ ARG A 19 -13.440 13.792 8.376 1.00 0.00 C ATOM 290 NH1 ARG A 19 -14.760 13.648 8.408 1.00 0.00 N ATOM 291 NH2 ARG A 19 -12.864 14.728 9.120 1.00 0.00 N ATOM 0 H ARG A 19 -10.515 8.116 7.937 1.00 0.00 H new ATOM 0 HA ARG A 19 -12.887 8.558 9.242 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.506 10.269 8.093 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -11.965 9.611 6.535 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.373 10.146 7.084 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.821 10.927 8.553 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -12.567 11.739 5.938 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -14.186 12.304 6.298 1.00 0.00 H new ATOM 0 HE ARG A 19 -11.693 13.141 7.596 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -15.209 12.932 7.837 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.325 14.253 9.004 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -11.851 14.845 9.098 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -13.434 15.330 9.714 1.00 0.00 H new ATOM 305 N ALA A 20 -13.372 7.136 6.300 1.00 0.00 N ATOM 306 CA ALA A 20 -14.348 6.416 5.496 1.00 0.00 C ATOM 307 C ALA A 20 -14.824 5.156 6.204 1.00 0.00 C ATOM 308 O ALA A 20 -16.028 4.904 6.304 1.00 0.00 O ATOM 309 CB ALA A 20 -13.760 6.068 4.136 1.00 0.00 C ATOM 0 H ALA A 20 -12.438 7.175 5.893 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.210 7.067 5.352 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.502 5.530 3.546 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.478 6.984 3.616 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.879 5.441 4.270 1.00 0.00 H new ATOM 315 N GLN A 21 -13.876 4.364 6.696 1.00 0.00 N ATOM 316 CA GLN A 21 -14.200 3.124 7.396 1.00 0.00 C ATOM 317 C GLN A 21 -15.328 3.344 8.396 1.00 0.00 C ATOM 318 O GLN A 21 -16.376 2.700 8.320 1.00 0.00 O ATOM 319 CB GLN A 21 -12.964 2.580 8.112 1.00 0.00 C ATOM 320 CG GLN A 21 -11.768 2.384 7.196 1.00 0.00 C ATOM 321 CD GLN A 21 -10.716 1.472 7.796 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.456 0.352 7.132 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.144 1.772 8.844 1.00 0.00 N flip ATOM 0 H GLN A 21 -12.877 4.558 6.623 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.532 2.394 6.657 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.688 3.264 8.914 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.214 1.627 8.578 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.106 1.967 6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.321 3.353 6.977 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -10.376 2.644 9.320 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -9.438 1.149 9.236 1.00 0.00 H new ATOM 332 N ASP A 22 -15.108 4.260 9.336 1.00 0.00 N ATOM 333 CA ASP A 22 -16.108 4.568 10.352 1.00 0.00 C ATOM 334 C ASP A 22 -17.504 4.616 9.744 1.00 0.00 C ATOM 335 O ASP A 22 -18.464 4.104 10.328 1.00 0.00 O ATOM 336 CB ASP A 22 -15.784 5.904 11.028 1.00 0.00 C ATOM 337 CG ASP A 22 -17.024 6.596 11.560 1.00 0.00 C ATOM 338 OD1 ASP A 22 -17.740 5.984 12.380 1.00 0.00 O ATOM 339 OD2 ASP A 22 -17.280 7.748 11.152 1.00 0.00 O ATOM 0 H ASP A 22 -14.247 4.801 9.414 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.086 3.776 11.101 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.086 5.734 11.848 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.284 6.558 10.314 1.00 0.00 H new ATOM 344 N TYR A 23 -17.616 5.232 8.576 1.00 0.00 N ATOM 345 CA TYR A 23 -18.900 5.348 7.892 1.00 0.00 C ATOM 346 C TYR A 23 -19.312 4.012 7.280 1.00 0.00 C ATOM 347 O TYR A 23 -20.472 3.608 7.372 1.00 0.00 O ATOM 348 CB TYR A 23 -18.824 6.420 6.800 1.00 0.00 C ATOM 349 CG TYR A 23 -19.900 6.288 5.748 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.236 6.516 6.060 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.588 5.932 4.440 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.224 6.396 5.100 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.568 5.812 3.476 1.00 0.00 C ATOM 354 CZ TYR A 23 -21.884 6.048 3.812 1.00 0.00 C ATOM 355 OH TYR A 23 -22.864 5.924 2.852 1.00 0.00 O ATOM 0 H TYR A 23 -16.834 5.660 8.080 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.651 5.639 8.627 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -18.899 7.404 7.263 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -17.848 6.367 6.318 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.506 6.791 7.069 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.558 5.746 4.174 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.257 6.574 5.359 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.306 5.535 2.466 1.00 0.00 H new ATOM 0 HH TYR A 23 -22.455 5.674 1.997 1.00 0.00 H new ATOM 365 N ILE A 24 -18.360 3.332 6.656 1.00 0.00 N ATOM 366 CA ILE A 24 -18.624 2.044 6.028 1.00 0.00 C ATOM 367 C ILE A 24 -19.280 1.080 7.012 1.00 0.00 C ATOM 368 O ILE A 24 -20.312 0.480 6.716 1.00 0.00 O ATOM 369 CB ILE A 24 -17.328 1.404 5.492 1.00 0.00 C ATOM 370 CG1 ILE A 24 -16.672 2.320 4.456 1.00 0.00 C ATOM 371 CG2 ILE A 24 -17.624 0.040 4.884 1.00 0.00 C ATOM 372 CD1 ILE A 24 -15.364 1.788 3.920 1.00 0.00 C ATOM 0 H ILE A 24 -17.395 3.652 6.571 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.301 2.231 5.195 1.00 0.00 H new ATOM 0 HB ILE A 24 -16.636 1.270 6.323 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.362 2.468 3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -16.500 3.298 4.905 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -16.700 -0.400 4.510 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.054 -0.612 5.644 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.331 0.154 4.062 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -14.957 2.489 3.191 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.657 1.667 4.741 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -15.532 0.824 3.441 1.00 0.00 H new ATOM 384 N GLY A 25 -18.676 0.940 8.188 1.00 0.00 N ATOM 385 CA GLY A 25 -19.216 0.048 9.200 1.00 0.00 C ATOM 386 C GLY A 25 -19.272 -1.392 8.732 1.00 0.00 C ATOM 387 O GLY A 25 -19.388 -1.664 7.540 1.00 0.00 O ATOM 0 H GLY A 25 -17.822 1.428 8.459 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.604 0.111 10.100 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.219 0.377 9.473 1.00 0.00 H new ATOM 391 N SER A 26 -19.180 -2.324 9.680 1.00 0.00 N ATOM 392 CA SER A 26 -19.216 -3.744 9.360 1.00 0.00 C ATOM 393 C SER A 26 -20.448 -4.408 9.964 1.00 0.00 C ATOM 394 O SER A 26 -20.376 -5.520 10.492 1.00 0.00 O ATOM 395 CB SER A 26 -17.948 -4.432 9.876 1.00 0.00 C ATOM 396 OG SER A 26 -17.888 -4.400 11.288 1.00 0.00 O ATOM 0 H SER A 26 -19.080 -2.118 10.674 1.00 0.00 H new ATOM 0 HA SER A 26 -19.266 -3.847 8.276 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.926 -5.466 9.532 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.069 -3.939 9.461 1.00 0.00 H new ATOM 0 HG SER A 26 -17.070 -4.847 11.591 1.00 0.00 H new ATOM 402 N LYS A 27 -21.584 -3.720 9.884 1.00 0.00 N ATOM 403 CA LYS A 27 -22.832 -4.240 10.420 1.00 0.00 C ATOM 404 C LYS A 27 -23.504 -5.180 9.424 1.00 0.00 C ATOM 405 O LYS A 27 -23.728 -6.356 9.716 1.00 0.00 O ATOM 406 CB LYS A 27 -23.780 -3.092 10.768 1.00 0.00 C ATOM 407 CG LYS A 27 -23.500 -2.460 12.120 1.00 0.00 C ATOM 408 CD LYS A 27 -24.240 -3.176 13.236 1.00 0.00 C ATOM 409 CE LYS A 27 -23.784 -2.700 14.608 1.00 0.00 C ATOM 410 NZ LYS A 27 -24.388 -1.388 14.968 1.00 0.00 N ATOM 0 H LYS A 27 -21.663 -2.800 9.452 1.00 0.00 H new ATOM 0 HA LYS A 27 -22.601 -4.801 11.325 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -23.708 -2.326 9.996 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -24.805 -3.462 10.755 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -22.429 -2.485 12.319 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -23.797 -1.411 12.100 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -25.312 -3.007 13.129 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -24.077 -4.250 13.150 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -24.055 -3.443 15.359 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -22.697 -2.615 14.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -24.053 -1.098 15.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -24.109 -0.673 14.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -25.424 -1.475 14.981 1.00 0.00 H new ATOM 424 N GLU A 28 -23.820 -4.656 8.244 1.00 0.00 N ATOM 425 CA GLU A 28 -24.460 -5.452 7.200 1.00 0.00 C ATOM 426 C GLU A 28 -23.456 -6.368 6.516 1.00 0.00 C ATOM 427 O GLU A 28 -23.700 -7.564 6.348 1.00 0.00 O ATOM 428 CB GLU A 28 -25.120 -4.536 6.168 1.00 0.00 C ATOM 429 CG GLU A 28 -26.552 -4.156 6.512 1.00 0.00 C ATOM 430 CD GLU A 28 -26.676 -3.564 7.904 1.00 0.00 C ATOM 431 OE1 GLU A 28 -26.080 -2.492 8.148 1.00 0.00 O ATOM 432 OE2 GLU A 28 -27.372 -4.168 8.744 1.00 0.00 O ATOM 0 H GLU A 28 -23.644 -3.685 7.986 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.224 -6.073 7.669 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -24.526 -3.627 6.070 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -25.108 -5.031 5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -26.920 -3.437 5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -27.187 -5.039 6.438 1.00 0.00 H new ATOM 439 N ALA A 29 -22.316 -5.804 6.124 1.00 0.00 N ATOM 440 CA ALA A 29 -21.272 -6.572 5.460 1.00 0.00 C ATOM 441 C ALA A 29 -20.180 -6.976 6.444 1.00 0.00 C ATOM 442 O ALA A 29 -19.928 -6.284 7.428 1.00 0.00 O ATOM 443 CB ALA A 29 -20.680 -5.768 4.308 1.00 0.00 C ATOM 0 H ALA A 29 -22.094 -4.817 6.256 1.00 0.00 H new ATOM 0 HA ALA A 29 -21.719 -7.483 5.061 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -19.901 -6.352 3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -21.464 -5.534 3.587 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.252 -4.842 4.693 1.00 0.00 H new ATOM 449 N LYS A 30 -19.528 -8.100 6.168 1.00 0.00 N ATOM 450 CA LYS A 30 -18.460 -8.600 7.028 1.00 0.00 C ATOM 451 C LYS A 30 -17.096 -8.368 6.388 1.00 0.00 C ATOM 452 O LYS A 30 -16.552 -9.256 5.728 1.00 0.00 O ATOM 453 CB LYS A 30 -18.660 -10.092 7.308 1.00 0.00 C ATOM 454 CG LYS A 30 -17.612 -10.680 8.236 1.00 0.00 C ATOM 455 CD LYS A 30 -17.812 -10.216 9.672 1.00 0.00 C ATOM 456 CE LYS A 30 -16.748 -10.780 10.596 1.00 0.00 C ATOM 457 NZ LYS A 30 -17.048 -12.184 10.992 1.00 0.00 N ATOM 0 H LYS A 30 -19.720 -8.684 5.354 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.497 -8.053 7.970 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -19.647 -10.242 7.746 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -18.644 -10.636 6.364 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -17.658 -11.768 8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -16.618 -10.390 7.894 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -17.787 -9.127 9.710 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -18.798 -10.524 10.020 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.778 -10.741 10.100 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.675 -10.158 11.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.299 -12.534 11.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.962 -12.217 11.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.093 -12.782 10.142 1.00 0.00 H new ATOM 471 N ILE A 31 -16.548 -7.176 6.584 1.00 0.00 N ATOM 472 CA ILE A 31 -15.244 -6.832 6.028 1.00 0.00 C ATOM 473 C ILE A 31 -14.188 -6.744 7.124 1.00 0.00 C ATOM 474 O ILE A 31 -14.412 -6.144 8.176 1.00 0.00 O ATOM 475 CB ILE A 31 -15.292 -5.492 5.272 1.00 0.00 C ATOM 476 CG1 ILE A 31 -16.392 -5.520 4.208 1.00 0.00 C ATOM 477 CG2 ILE A 31 -13.944 -5.192 4.636 1.00 0.00 C ATOM 478 CD1 ILE A 31 -16.808 -4.148 3.728 1.00 0.00 C ATOM 0 H ILE A 31 -16.986 -6.430 7.124 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.978 -7.626 5.330 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.520 -4.700 5.985 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.046 -6.104 3.355 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.264 -6.033 4.613 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -13.996 -4.241 4.106 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.181 -5.134 5.412 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -13.688 -5.986 3.934 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.590 -4.248 2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.186 -3.567 4.570 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -15.948 -3.639 3.292 1.00 0.00 H new ATOM 490 N LYS A 32 -13.032 -7.348 6.868 1.00 0.00 N ATOM 491 CA LYS A 32 -11.936 -7.340 7.828 1.00 0.00 C ATOM 492 C LYS A 32 -10.932 -6.240 7.500 1.00 0.00 C ATOM 493 O LYS A 32 -9.988 -6.452 6.736 1.00 0.00 O ATOM 494 CB LYS A 32 -11.232 -8.696 7.844 1.00 0.00 C ATOM 495 CG LYS A 32 -10.348 -8.912 9.060 1.00 0.00 C ATOM 496 CD LYS A 32 -9.564 -10.208 8.960 1.00 0.00 C ATOM 497 CE LYS A 32 -10.428 -11.408 9.300 1.00 0.00 C ATOM 498 NZ LYS A 32 -9.608 -12.620 9.580 1.00 0.00 N ATOM 0 H LYS A 32 -12.831 -7.849 6.003 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.355 -7.144 8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.983 -9.485 7.807 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.625 -8.791 6.944 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.657 -8.075 9.161 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.963 -8.927 9.959 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.168 -10.318 7.950 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.709 -10.171 9.635 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.044 -11.177 10.169 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.108 -11.612 8.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.235 -13.418 9.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.039 -12.855 8.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.977 -12.434 10.386 1.00 0.00 H new ATOM 512 N PHE A 33 -11.140 -5.060 8.076 1.00 0.00 N ATOM 513 CA PHE A 33 -10.256 -3.924 7.844 1.00 0.00 C ATOM 514 C PHE A 33 -8.832 -4.244 8.300 1.00 0.00 C ATOM 515 O PHE A 33 -8.576 -5.304 8.872 1.00 0.00 O ATOM 516 CB PHE A 33 -10.772 -2.688 8.580 1.00 0.00 C ATOM 517 CG PHE A 33 -11.968 -2.060 7.924 1.00 0.00 C ATOM 518 CD1 PHE A 33 -11.980 -1.812 6.560 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.084 -1.712 8.672 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.080 -1.232 5.956 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.188 -1.136 8.072 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.184 -0.896 6.716 1.00 0.00 C ATOM 0 H PHE A 33 -11.916 -4.866 8.709 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.242 -3.719 6.774 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.031 -2.964 9.602 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -9.972 -1.951 8.642 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.120 -2.075 5.962 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.090 -1.894 9.737 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.076 -1.042 4.893 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.052 -0.875 8.665 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.045 -0.444 6.246 1.00 0.00 H new ATOM 532 N VAL A 34 -7.916 -3.320 8.040 1.00 0.00 N ATOM 533 CA VAL A 34 -6.520 -3.500 8.420 1.00 0.00 C ATOM 534 C VAL A 34 -6.040 -2.352 9.308 1.00 0.00 C ATOM 535 O VAL A 34 -6.500 -1.220 9.172 1.00 0.00 O ATOM 536 CB VAL A 34 -5.608 -3.596 7.184 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.176 -3.900 7.600 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.124 -4.652 6.220 1.00 0.00 C ATOM 0 H VAL A 34 -8.114 -2.438 7.567 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.461 -4.436 8.976 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.618 -2.634 6.672 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.545 -3.964 6.713 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.809 -3.105 8.249 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.146 -4.849 8.136 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.466 -4.705 5.352 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.146 -5.621 6.719 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.131 -4.388 5.896 1.00 0.00 H new ATOM 548 N GLU A 35 -5.112 -2.660 10.208 1.00 0.00 N ATOM 549 CA GLU A 35 -4.568 -1.652 11.116 1.00 0.00 C ATOM 550 C GLU A 35 -4.332 -0.332 10.384 1.00 0.00 C ATOM 551 O GLU A 35 -4.224 -0.300 9.160 1.00 0.00 O ATOM 552 CB GLU A 35 -3.260 -2.148 11.736 1.00 0.00 C ATOM 553 CG GLU A 35 -3.448 -3.284 12.724 1.00 0.00 C ATOM 554 CD GLU A 35 -2.160 -3.660 13.432 1.00 0.00 C ATOM 555 OE1 GLU A 35 -1.452 -2.744 13.900 1.00 0.00 O ATOM 556 OE2 GLU A 35 -1.860 -4.872 13.512 1.00 0.00 O ATOM 0 H GLU A 35 -4.721 -3.594 10.329 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.295 -1.481 11.910 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.592 -2.477 10.940 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.769 -1.316 12.241 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.195 -2.997 13.464 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.838 -4.156 12.199 1.00 0.00 H new ATOM 563 N ARG A 36 -4.256 0.752 11.148 1.00 0.00 N ATOM 564 CA ARG A 36 -4.036 2.072 10.576 1.00 0.00 C ATOM 565 C ARG A 36 -2.616 2.200 10.024 1.00 0.00 C ATOM 566 O ARG A 36 -2.412 2.704 8.920 1.00 0.00 O ATOM 567 CB ARG A 36 -4.280 3.156 11.628 1.00 0.00 C ATOM 568 CG ARG A 36 -5.728 3.612 11.708 1.00 0.00 C ATOM 569 CD ARG A 36 -6.512 2.796 12.724 1.00 0.00 C ATOM 570 NE ARG A 36 -6.352 3.312 14.080 1.00 0.00 N ATOM 571 CZ ARG A 36 -5.464 2.836 14.948 1.00 0.00 C ATOM 572 NH1 ARG A 36 -4.664 1.840 14.604 1.00 0.00 N ATOM 573 NH2 ARG A 36 -5.380 3.360 16.164 1.00 0.00 N ATOM 0 H ARG A 36 -4.344 0.741 12.164 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.741 2.203 9.755 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -3.972 2.780 12.603 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.649 4.016 11.404 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.764 4.667 11.980 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.195 3.520 10.727 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.569 2.802 12.456 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.180 1.758 12.689 1.00 0.00 H new ATOM 0 HE ARG A 36 -6.954 4.079 14.378 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -4.727 1.434 13.670 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -3.984 1.478 15.273 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -5.996 4.127 16.432 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -4.699 2.996 16.830 1.00 0.00 H new ATOM 587 N GLU A 37 -1.644 1.736 10.800 1.00 0.00 N ATOM 588 CA GLU A 37 -0.248 1.796 10.392 1.00 0.00 C ATOM 589 C GLU A 37 0.108 0.620 9.484 1.00 0.00 C ATOM 590 O GLU A 37 1.272 0.244 9.364 1.00 0.00 O ATOM 591 CB GLU A 37 0.668 1.800 11.616 1.00 0.00 C ATOM 592 CG GLU A 37 0.928 3.188 12.180 1.00 0.00 C ATOM 593 CD GLU A 37 -0.244 3.720 12.984 1.00 0.00 C ATOM 594 OE1 GLU A 37 -1.356 3.808 12.428 1.00 0.00 O ATOM 595 OE2 GLU A 37 -0.044 4.044 14.176 1.00 0.00 O ATOM 0 H GLU A 37 -1.798 1.314 11.716 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.103 2.722 9.835 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.223 1.179 12.394 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.620 1.342 11.348 1.00 0.00 H new ATOM 0 HG2 GLU A 37 1.815 3.159 12.813 1.00 0.00 H new ATOM 0 HG3 GLU A 37 1.144 3.874 11.361 1.00 0.00 H new ATOM 602 N ASN A 38 -0.908 0.044 8.852 1.00 0.00 N ATOM 603 CA ASN A 38 -0.708 -1.092 7.956 1.00 0.00 C ATOM 604 C ASN A 38 -1.296 -0.808 6.580 1.00 0.00 C ATOM 605 O ASN A 38 -1.376 -1.700 5.732 1.00 0.00 O ATOM 606 CB ASN A 38 -1.344 -2.352 8.544 1.00 0.00 C ATOM 607 CG ASN A 38 -0.452 -3.028 9.568 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.076 -2.292 10.608 1.00 0.00 O flip ATOM 609 ND2 ASN A 38 -0.100 -4.200 9.424 1.00 0.00 N flip ATOM 0 H ASN A 38 -1.879 0.344 8.942 1.00 0.00 H new ATOM 0 HA ASN A 38 0.365 -1.252 7.848 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.295 -2.092 9.010 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.565 -3.053 7.739 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.412 -4.730 8.610 1.00 0.00 H new ATOM 0 HD22 ASN A 38 0.503 -4.640 10.119 1.00 0.00 H new ATOM 616 N PHE A 39 -1.704 0.436 6.360 1.00 0.00 N ATOM 617 CA PHE A 39 -2.284 0.836 5.084 1.00 0.00 C ATOM 618 C PHE A 39 -1.216 1.400 4.152 1.00 0.00 C ATOM 619 O PHE A 39 -1.516 1.868 3.052 1.00 0.00 O ATOM 620 CB PHE A 39 -3.384 1.880 5.304 1.00 0.00 C ATOM 621 CG PHE A 39 -4.620 1.324 5.948 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.188 0.148 5.484 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.216 1.972 7.016 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.328 -0.368 6.072 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.352 1.464 7.608 1.00 0.00 C ATOM 626 CZ PHE A 39 -6.912 0.288 7.136 1.00 0.00 C ATOM 0 H PHE A 39 -1.644 1.186 7.049 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.717 -0.049 4.619 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.991 2.684 5.926 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.652 2.321 4.344 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.735 -0.372 4.653 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.785 2.889 7.391 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.761 -1.284 5.699 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.806 1.983 8.440 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.801 -0.113 7.599 1.00 0.00 H new ATOM 636 N HIS A 40 0.036 1.348 4.596 1.00 0.00 N ATOM 637 CA HIS A 40 1.152 1.848 3.804 1.00 0.00 C ATOM 638 C HIS A 40 1.064 1.348 2.364 1.00 0.00 C ATOM 639 O HIS A 40 1.020 0.140 2.120 1.00 0.00 O ATOM 640 CB HIS A 40 2.476 1.420 4.424 1.00 0.00 C ATOM 641 CG HIS A 40 2.460 0.028 4.976 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.272 -1.164 4.364 1.00 0.00 N flip ATOM 643 CD2 HIS A 40 2.648 -0.256 6.312 1.00 0.00 C flip ATOM 644 CE1 HIS A 40 2.352 -2.136 5.328 1.00 0.00 C flip ATOM 645 NE2 HIS A 40 2.580 -1.564 6.496 1.00 0.00 N flip ATOM 0 H HIS A 40 0.302 0.963 5.502 1.00 0.00 H new ATOM 0 HA HIS A 40 1.100 2.937 3.795 1.00 0.00 H new ATOM 0 HB2 HIS A 40 3.260 1.494 3.671 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.735 2.115 5.223 1.00 0.00 H new ATOM 0 HD1 HIS A 40 2.102 -1.312 3.369 1.00 0.00 H new ATOM 0 HD2 HIS A 40 2.823 0.475 7.087 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.246 -3.197 5.159 1.00 0.00 H new ATOM 654 N ILE A 41 1.040 2.280 1.420 1.00 0.00 N ATOM 655 CA ILE A 41 0.960 1.932 0.008 1.00 0.00 C ATOM 656 C ILE A 41 2.020 0.904 -0.368 1.00 0.00 C ATOM 657 O ILE A 41 3.216 1.184 -0.308 1.00 0.00 O ATOM 658 CB ILE A 41 1.124 3.176 -0.888 1.00 0.00 C ATOM 659 CG1 ILE A 41 0.032 4.200 -0.580 1.00 0.00 C ATOM 660 CG2 ILE A 41 1.084 2.776 -2.356 1.00 0.00 C ATOM 661 CD1 ILE A 41 0.332 5.584 -1.112 1.00 0.00 C ATOM 0 H ILE A 41 1.075 3.282 1.607 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.029 1.504 -0.155 1.00 0.00 H new ATOM 0 HB ILE A 41 2.092 3.633 -0.680 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -0.910 3.853 -1.005 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.107 4.257 0.500 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.201 3.663 -2.978 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.894 2.077 -2.565 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.128 2.301 -2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.486 6.257 -0.856 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.257 5.952 -0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.441 5.541 -2.196 1.00 0.00 H new ATOM 673 N THR A 42 1.572 -0.284 -0.756 1.00 0.00 N ATOM 674 CA THR A 42 2.484 -1.356 -1.140 1.00 0.00 C ATOM 675 C THR A 42 3.172 -1.040 -2.464 1.00 0.00 C ATOM 676 O THR A 42 2.756 -1.516 -3.520 1.00 0.00 O ATOM 677 CB THR A 42 1.748 -2.704 -1.264 1.00 0.00 C ATOM 678 OG1 THR A 42 0.984 -2.952 -0.080 1.00 0.00 O ATOM 679 CG2 THR A 42 2.736 -3.840 -1.484 1.00 0.00 C ATOM 0 H THR A 42 0.584 -0.530 -0.813 1.00 0.00 H new ATOM 0 HA THR A 42 3.233 -1.433 -0.352 1.00 0.00 H new ATOM 0 HB THR A 42 1.080 -2.653 -2.124 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.517 -3.809 -0.166 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.194 -4.782 -1.569 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.298 -3.661 -2.401 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.424 -3.892 -0.641 1.00 0.00 H new ATOM 687 N LEU A 43 4.228 -0.236 -2.400 1.00 0.00 N ATOM 688 CA LEU A 43 4.972 0.140 -3.596 1.00 0.00 C ATOM 689 C LEU A 43 5.112 -1.040 -4.548 1.00 0.00 C ATOM 690 O LEU A 43 4.700 -0.972 -5.708 1.00 0.00 O ATOM 691 CB LEU A 43 6.360 0.668 -3.212 1.00 0.00 C ATOM 692 CG LEU A 43 7.064 1.528 -4.256 1.00 0.00 C ATOM 693 CD1 LEU A 43 8.152 2.372 -3.608 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.648 0.660 -5.360 1.00 0.00 C ATOM 0 H LEU A 43 4.587 0.167 -1.535 1.00 0.00 H new ATOM 0 HA LEU A 43 4.416 0.927 -4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.264 1.251 -2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.999 -0.184 -2.982 1.00 0.00 H new ATOM 0 HG LEU A 43 6.328 2.198 -4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.643 2.979 -4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.707 3.023 -2.855 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.886 1.719 -3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.146 1.292 -6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.369 -0.036 -4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.848 0.101 -5.845 1.00 0.00 H new ATOM 706 N LYS A 44 5.692 -2.128 -4.052 1.00 0.00 N ATOM 707 CA LYS A 44 5.880 -3.332 -4.856 1.00 0.00 C ATOM 708 C LYS A 44 5.892 -4.576 -3.976 1.00 0.00 C ATOM 709 O LYS A 44 6.444 -4.568 -2.876 1.00 0.00 O ATOM 710 CB LYS A 44 7.188 -3.236 -5.648 1.00 0.00 C ATOM 711 CG LYS A 44 7.596 -4.544 -6.304 1.00 0.00 C ATOM 712 CD LYS A 44 9.088 -4.592 -6.576 1.00 0.00 C ATOM 713 CE LYS A 44 9.564 -6.012 -6.836 1.00 0.00 C ATOM 714 NZ LYS A 44 9.084 -6.524 -8.148 1.00 0.00 N ATOM 0 H LYS A 44 6.041 -2.201 -3.096 1.00 0.00 H new ATOM 0 HA LYS A 44 5.045 -3.413 -5.552 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.083 -2.470 -6.417 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.985 -2.910 -4.980 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.316 -5.377 -5.660 1.00 0.00 H new ATOM 0 HG3 LYS A 44 7.051 -4.668 -7.240 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.322 -3.966 -7.437 1.00 0.00 H new ATOM 0 HD3 LYS A 44 9.627 -4.177 -5.724 1.00 0.00 H new ATOM 0 HE2 LYS A 44 10.653 -6.040 -6.811 1.00 0.00 H new ATOM 0 HE3 LYS A 44 9.210 -6.666 -6.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 9.852 -7.042 -8.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 8.277 -7.163 -7.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 8.787 -5.726 -8.745 1.00 0.00 H new ATOM 728 N PHE A 45 5.284 -5.648 -4.472 1.00 0.00 N ATOM 729 CA PHE A 45 5.224 -6.904 -3.732 1.00 0.00 C ATOM 730 C PHE A 45 6.380 -7.820 -4.124 1.00 0.00 C ATOM 731 O PHE A 45 6.744 -7.916 -5.296 1.00 0.00 O ATOM 732 CB PHE A 45 3.892 -7.608 -3.988 1.00 0.00 C ATOM 733 CG PHE A 45 3.748 -8.908 -3.244 1.00 0.00 C ATOM 734 CD1 PHE A 45 3.208 -8.932 -1.968 1.00 0.00 C ATOM 735 CD2 PHE A 45 4.152 -10.100 -3.820 1.00 0.00 C ATOM 736 CE1 PHE A 45 3.072 -10.124 -1.280 1.00 0.00 C ATOM 737 CE2 PHE A 45 4.020 -11.292 -3.136 1.00 0.00 C ATOM 738 CZ PHE A 45 3.480 -11.304 -1.864 1.00 0.00 C ATOM 0 H PHE A 45 4.826 -5.673 -5.383 1.00 0.00 H new ATOM 0 HA PHE A 45 5.307 -6.676 -2.669 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.077 -6.943 -3.702 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.789 -7.797 -5.057 1.00 0.00 H new ATOM 0 HD1 PHE A 45 2.890 -8.009 -1.506 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.574 -10.098 -4.814 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.647 -10.130 -0.287 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.339 -12.216 -3.595 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.378 -12.236 -1.328 1.00 0.00 H new ATOM 748 N LEU A 46 6.956 -8.492 -3.132 1.00 0.00 N ATOM 749 CA LEU A 46 8.072 -9.404 -3.372 1.00 0.00 C ATOM 750 C LEU A 46 7.648 -10.852 -3.160 1.00 0.00 C ATOM 751 O LEU A 46 7.660 -11.652 -4.092 1.00 0.00 O ATOM 752 CB LEU A 46 9.240 -9.064 -2.444 1.00 0.00 C ATOM 753 CG LEU A 46 9.588 -7.580 -2.320 1.00 0.00 C ATOM 754 CD1 LEU A 46 10.388 -7.324 -1.052 1.00 0.00 C ATOM 755 CD2 LEU A 46 10.360 -7.108 -3.540 1.00 0.00 C ATOM 0 H LEU A 46 6.670 -8.423 -2.155 1.00 0.00 H new ATOM 0 HA LEU A 46 8.389 -9.286 -4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.012 -9.447 -1.450 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.124 -9.596 -2.795 1.00 0.00 H new ATOM 0 HG LEU A 46 8.658 -7.014 -2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 46 10.627 -6.263 -0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 46 9.800 -7.623 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.311 -7.902 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.598 -6.050 -3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.283 -7.680 -3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.753 -7.255 -4.434 1.00 0.00 H new ATOM 767 N GLY A 47 7.268 -11.180 -1.932 1.00 0.00 N ATOM 768 CA GLY A 47 6.840 -12.532 -1.624 1.00 0.00 C ATOM 769 C GLY A 47 7.876 -13.300 -0.828 1.00 0.00 C ATOM 770 O GLY A 47 8.380 -12.808 0.180 1.00 0.00 O ATOM 0 H GLY A 47 7.248 -10.534 -1.143 1.00 0.00 H new ATOM 0 HA2 GLY A 47 5.907 -12.495 -1.061 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.631 -13.064 -2.552 1.00 0.00 H new ATOM 774 N GLU A 48 8.196 -14.504 -1.280 1.00 0.00 N ATOM 775 CA GLU A 48 9.180 -15.344 -0.600 1.00 0.00 C ATOM 776 C GLU A 48 10.588 -14.788 -0.788 1.00 0.00 C ATOM 777 O GLU A 48 10.988 -14.444 -1.900 1.00 0.00 O ATOM 778 CB GLU A 48 9.112 -16.776 -1.128 1.00 0.00 C ATOM 779 CG GLU A 48 9.716 -17.800 -0.184 1.00 0.00 C ATOM 780 CD GLU A 48 9.852 -19.172 -0.820 1.00 0.00 C ATOM 781 OE1 GLU A 48 10.880 -19.416 -1.488 1.00 0.00 O ATOM 782 OE2 GLU A 48 8.932 -20.000 -0.648 1.00 0.00 O ATOM 0 H GLU A 48 7.790 -14.924 -2.116 1.00 0.00 H new ATOM 0 HA GLU A 48 8.946 -15.346 0.465 1.00 0.00 H new ATOM 0 HB2 GLU A 48 8.070 -17.036 -1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 48 9.630 -16.827 -2.086 1.00 0.00 H new ATOM 0 HG2 GLU A 48 10.698 -17.455 0.140 1.00 0.00 H new ATOM 0 HG3 GLU A 48 9.095 -17.877 0.708 1.00 0.00 H new ATOM 789 N ILE A 49 11.332 -14.700 0.308 1.00 0.00 N ATOM 790 CA ILE A 49 12.696 -14.188 0.268 1.00 0.00 C ATOM 791 C ILE A 49 13.560 -14.836 1.340 1.00 0.00 C ATOM 792 O ILE A 49 13.088 -15.136 2.436 1.00 0.00 O ATOM 793 CB ILE A 49 12.728 -12.660 0.456 1.00 0.00 C ATOM 794 CG1 ILE A 49 11.728 -11.984 -0.488 1.00 0.00 C ATOM 795 CG2 ILE A 49 14.132 -12.124 0.220 1.00 0.00 C ATOM 796 CD1 ILE A 49 11.636 -10.488 -0.300 1.00 0.00 C ATOM 0 H ILE A 49 11.013 -14.977 1.236 1.00 0.00 H new ATOM 0 HA ILE A 49 13.096 -14.436 -0.715 1.00 0.00 H new ATOM 0 HB ILE A 49 12.441 -12.432 1.482 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.014 -12.195 -1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 49 10.742 -12.423 -0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.136 -11.043 0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 49 14.821 -12.583 0.930 1.00 0.00 H new ATOM 0 HG23 ILE A 49 14.446 -12.362 -0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 49 10.910 -10.077 -1.001 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.320 -10.268 0.720 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.612 -10.038 -0.483 1.00 0.00 H new ATOM 808 N THR A 50 14.832 -15.052 1.020 1.00 0.00 N ATOM 809 CA THR A 50 15.764 -15.668 1.956 1.00 0.00 C ATOM 810 C THR A 50 16.424 -14.620 2.844 1.00 0.00 C ATOM 811 O THR A 50 16.844 -13.564 2.364 1.00 0.00 O ATOM 812 CB THR A 50 16.860 -16.460 1.216 1.00 0.00 C ATOM 813 OG1 THR A 50 17.412 -15.668 0.160 1.00 0.00 O ATOM 814 CG2 THR A 50 16.300 -17.756 0.648 1.00 0.00 C ATOM 0 H THR A 50 15.241 -14.809 0.118 1.00 0.00 H new ATOM 0 HA THR A 50 15.185 -16.353 2.575 1.00 0.00 H new ATOM 0 HB THR A 50 17.645 -16.704 1.931 1.00 0.00 H new ATOM 0 HG1 THR A 50 17.013 -15.937 -0.694 1.00 0.00 H new ATOM 0 HG21 THR A 50 17.091 -18.298 0.130 1.00 0.00 H new ATOM 0 HG22 THR A 50 15.910 -18.370 1.460 1.00 0.00 H new ATOM 0 HG23 THR A 50 15.497 -17.529 -0.053 1.00 0.00 H new ATOM 822 N GLU A 51 16.512 -14.916 4.136 1.00 0.00 N ATOM 823 CA GLU A 51 17.120 -13.996 5.088 1.00 0.00 C ATOM 824 C GLU A 51 18.352 -13.324 4.488 1.00 0.00 C ATOM 825 O GLU A 51 18.708 -12.208 4.864 1.00 0.00 O ATOM 826 CB GLU A 51 17.504 -14.736 6.372 1.00 0.00 C ATOM 827 CG GLU A 51 17.732 -13.816 7.560 1.00 0.00 C ATOM 828 CD GLU A 51 18.620 -14.444 8.620 1.00 0.00 C ATOM 829 OE1 GLU A 51 18.192 -15.436 9.244 1.00 0.00 O ATOM 830 OE2 GLU A 51 19.748 -13.940 8.820 1.00 0.00 O ATOM 0 H GLU A 51 16.170 -15.785 4.547 1.00 0.00 H new ATOM 0 HA GLU A 51 16.387 -13.225 5.326 1.00 0.00 H new ATOM 0 HB2 GLU A 51 16.717 -15.448 6.620 1.00 0.00 H new ATOM 0 HB3 GLU A 51 18.411 -15.314 6.191 1.00 0.00 H new ATOM 0 HG2 GLU A 51 18.186 -12.887 7.214 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.771 -13.556 8.003 1.00 0.00 H new ATOM 837 N GLU A 52 18.996 -14.016 3.552 1.00 0.00 N ATOM 838 CA GLU A 52 20.188 -13.484 2.900 1.00 0.00 C ATOM 839 C GLU A 52 19.820 -12.420 1.872 1.00 0.00 C ATOM 840 O GLU A 52 20.212 -11.264 1.992 1.00 0.00 O ATOM 841 CB GLU A 52 20.972 -14.612 2.228 1.00 0.00 C ATOM 842 CG GLU A 52 22.012 -15.256 3.132 1.00 0.00 C ATOM 843 CD GLU A 52 22.824 -16.320 2.420 1.00 0.00 C ATOM 844 OE1 GLU A 52 23.552 -15.972 1.464 1.00 0.00 O ATOM 845 OE2 GLU A 52 22.732 -17.504 2.812 1.00 0.00 O ATOM 0 H GLU A 52 18.714 -14.942 3.230 1.00 0.00 H new ATOM 0 HA GLU A 52 20.813 -13.021 3.664 1.00 0.00 H new ATOM 0 HB2 GLU A 52 20.273 -15.377 1.890 1.00 0.00 H new ATOM 0 HB3 GLU A 52 21.468 -14.219 1.340 1.00 0.00 H new ATOM 0 HG2 GLU A 52 22.683 -14.486 3.513 1.00 0.00 H new ATOM 0 HG3 GLU A 52 21.514 -15.700 3.994 1.00 0.00 H new ATOM 852 N GLN A 53 19.064 -12.828 0.856 1.00 0.00 N ATOM 853 CA GLN A 53 18.640 -11.908 -0.192 1.00 0.00 C ATOM 854 C GLN A 53 17.956 -10.684 0.396 1.00 0.00 C ATOM 855 O GLN A 53 18.056 -9.584 -0.144 1.00 0.00 O ATOM 856 CB GLN A 53 17.700 -12.616 -1.168 1.00 0.00 C ATOM 857 CG GLN A 53 18.416 -13.468 -2.200 1.00 0.00 C ATOM 858 CD GLN A 53 19.544 -14.288 -1.600 1.00 0.00 C ATOM 859 OE1 GLN A 53 20.548 -13.744 -1.140 1.00 0.00 O ATOM 860 NE2 GLN A 53 19.384 -15.604 -1.600 1.00 0.00 N ATOM 0 H GLN A 53 18.734 -13.786 0.738 1.00 0.00 H new ATOM 0 HA GLN A 53 19.529 -11.576 -0.729 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.013 -13.247 -0.603 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.096 -11.869 -1.683 1.00 0.00 H new ATOM 0 HG2 GLN A 53 17.698 -14.137 -2.674 1.00 0.00 H new ATOM 0 HG3 GLN A 53 18.817 -12.824 -2.983 1.00 0.00 H new ATOM 0 HE21 GLN A 53 18.536 -16.015 -1.991 1.00 0.00 H new ATOM 0 HE22 GLN A 53 20.109 -16.206 -1.209 1.00 0.00 H new ATOM 869 N ALA A 54 17.256 -10.884 1.508 1.00 0.00 N ATOM 870 CA ALA A 54 16.552 -9.792 2.172 1.00 0.00 C ATOM 871 C ALA A 54 17.384 -8.516 2.160 1.00 0.00 C ATOM 872 O ALA A 54 16.856 -7.420 1.964 1.00 0.00 O ATOM 873 CB ALA A 54 16.204 -10.180 3.604 1.00 0.00 C ATOM 0 H ALA A 54 17.161 -11.790 1.968 1.00 0.00 H new ATOM 0 HA ALA A 54 15.630 -9.601 1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 54 15.679 -9.356 4.087 1.00 0.00 H new ATOM 0 HB2 ALA A 54 15.565 -11.063 3.597 1.00 0.00 H new ATOM 0 HB3 ALA A 54 17.119 -10.399 4.154 1.00 0.00 H new ATOM 879 N GLU A 55 18.692 -8.660 2.368 1.00 0.00 N ATOM 880 CA GLU A 55 19.596 -7.516 2.380 1.00 0.00 C ATOM 881 C GLU A 55 19.772 -6.948 0.976 1.00 0.00 C ATOM 882 O GLU A 55 19.760 -5.732 0.784 1.00 0.00 O ATOM 883 CB GLU A 55 20.952 -7.920 2.956 1.00 0.00 C ATOM 884 CG GLU A 55 21.940 -8.404 1.908 1.00 0.00 C ATOM 885 CD GLU A 55 23.204 -8.976 2.516 1.00 0.00 C ATOM 886 OE1 GLU A 55 23.180 -9.332 3.712 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.220 -9.068 1.792 1.00 0.00 O ATOM 0 H GLU A 55 19.147 -9.558 2.530 1.00 0.00 H new ATOM 0 HA GLU A 55 19.158 -6.743 3.011 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.382 -7.068 3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.803 -8.708 3.694 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.463 -9.164 1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.201 -7.575 1.250 1.00 0.00 H new ATOM 894 N GLU A 56 19.936 -7.836 0.004 1.00 0.00 N ATOM 895 CA GLU A 56 20.116 -7.424 -1.380 1.00 0.00 C ATOM 896 C GLU A 56 19.064 -6.396 -1.784 1.00 0.00 C ATOM 897 O GLU A 56 19.352 -5.452 -2.520 1.00 0.00 O ATOM 898 CB GLU A 56 20.044 -8.636 -2.312 1.00 0.00 C ATOM 899 CG GLU A 56 21.380 -9.324 -2.520 1.00 0.00 C ATOM 900 CD GLU A 56 22.128 -9.552 -1.220 1.00 0.00 C ATOM 901 OE1 GLU A 56 21.760 -10.488 -0.480 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.080 -8.792 -0.944 1.00 0.00 O ATOM 0 H GLU A 56 19.948 -8.846 0.149 1.00 0.00 H new ATOM 0 HA GLU A 56 21.101 -6.965 -1.468 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.334 -9.356 -1.904 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.655 -8.317 -3.279 1.00 0.00 H new ATOM 0 HG2 GLU A 56 21.218 -10.282 -3.014 1.00 0.00 H new ATOM 0 HG3 GLU A 56 21.995 -8.721 -3.188 1.00 0.00 H new ATOM 909 N ILE A 57 17.844 -6.584 -1.300 1.00 0.00 N ATOM 910 CA ILE A 57 16.748 -5.672 -1.608 1.00 0.00 C ATOM 911 C ILE A 57 17.040 -4.268 -1.096 1.00 0.00 C ATOM 912 O ILE A 57 16.760 -3.276 -1.772 1.00 0.00 O ATOM 913 CB ILE A 57 15.420 -6.160 -0.996 1.00 0.00 C ATOM 914 CG1 ILE A 57 14.836 -7.300 -1.836 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.432 -5.012 -0.892 1.00 0.00 C ATOM 916 CD1 ILE A 57 15.684 -8.548 -1.836 1.00 0.00 C ATOM 0 H ILE A 57 17.587 -7.361 -0.691 1.00 0.00 H new ATOM 0 HA ILE A 57 16.654 -5.649 -2.694 1.00 0.00 H new ATOM 0 HB ILE A 57 15.615 -6.536 0.008 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.843 -7.546 -1.459 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.711 -6.956 -2.863 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.499 -5.373 -0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 57 14.849 -4.230 -0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.238 -4.608 -1.886 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.208 -9.311 -2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 57 16.670 -8.318 -2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 57 15.788 -8.917 -0.816 1.00 0.00 H new ATOM 928 N LYS A 58 17.612 -4.184 0.100 1.00 0.00 N ATOM 929 CA LYS A 58 17.952 -2.900 0.700 1.00 0.00 C ATOM 930 C LYS A 58 18.960 -2.144 -0.156 1.00 0.00 C ATOM 931 O LYS A 58 18.644 -1.100 -0.724 1.00 0.00 O ATOM 932 CB LYS A 58 18.516 -3.108 2.108 1.00 0.00 C ATOM 933 CG LYS A 58 17.448 -3.336 3.164 1.00 0.00 C ATOM 934 CD LYS A 58 17.092 -4.808 3.288 1.00 0.00 C ATOM 935 CE LYS A 58 15.752 -5.000 3.984 1.00 0.00 C ATOM 936 NZ LYS A 58 15.148 -6.320 3.664 1.00 0.00 N ATOM 0 H LYS A 58 17.850 -4.993 0.674 1.00 0.00 H new ATOM 0 HA LYS A 58 17.041 -2.305 0.762 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.192 -3.963 2.097 1.00 0.00 H new ATOM 0 HB3 LYS A 58 19.109 -2.236 2.385 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.801 -2.964 4.126 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.555 -2.765 2.909 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.057 -5.260 2.297 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.871 -5.326 3.847 1.00 0.00 H new ATOM 0 HE2 LYS A 58 15.887 -4.914 5.062 1.00 0.00 H new ATOM 0 HE3 LYS A 58 15.069 -4.205 3.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 14.638 -6.679 4.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 14.484 -6.215 2.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 15.898 -6.991 3.401 1.00 0.00 H new ATOM 950 N LYS A 59 20.172 -2.684 -0.248 1.00 0.00 N ATOM 951 CA LYS A 59 21.224 -2.060 -1.040 1.00 0.00 C ATOM 952 C LYS A 59 20.648 -1.388 -2.284 1.00 0.00 C ATOM 953 O LYS A 59 20.916 -0.216 -2.544 1.00 0.00 O ATOM 954 CB LYS A 59 22.264 -3.104 -1.452 1.00 0.00 C ATOM 955 CG LYS A 59 23.136 -3.584 -0.304 1.00 0.00 C ATOM 956 CD LYS A 59 24.300 -2.636 -0.052 1.00 0.00 C ATOM 957 CE LYS A 59 25.204 -3.148 1.052 1.00 0.00 C ATOM 958 NZ LYS A 59 26.456 -2.348 1.160 1.00 0.00 N ATOM 0 H LYS A 59 20.448 -3.550 0.215 1.00 0.00 H new ATOM 0 HA LYS A 59 21.701 -1.297 -0.425 1.00 0.00 H new ATOM 0 HB2 LYS A 59 21.752 -3.961 -1.890 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.901 -2.682 -2.229 1.00 0.00 H new ATOM 0 HG2 LYS A 59 22.534 -3.670 0.600 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.519 -4.580 -0.528 1.00 0.00 H new ATOM 0 HD2 LYS A 59 24.877 -2.514 -0.969 1.00 0.00 H new ATOM 0 HD3 LYS A 59 23.917 -1.651 0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 59 24.670 -3.117 2.002 1.00 0.00 H new ATOM 0 HE3 LYS A 59 25.455 -4.191 0.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 27.047 -2.730 1.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 26.978 -2.398 0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 26.218 -1.357 1.367 1.00 0.00 H new ATOM 972 N ILE A 60 19.852 -2.136 -3.040 1.00 0.00 N ATOM 973 CA ILE A 60 19.236 -1.608 -4.252 1.00 0.00 C ATOM 974 C ILE A 60 18.468 -0.324 -3.964 1.00 0.00 C ATOM 975 O ILE A 60 18.672 0.696 -4.624 1.00 0.00 O ATOM 976 CB ILE A 60 18.276 -2.632 -4.888 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.056 -3.856 -5.376 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.504 -1.996 -6.032 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.176 -5.040 -5.708 1.00 0.00 C ATOM 0 H ILE A 60 19.618 -3.108 -2.836 1.00 0.00 H new ATOM 0 HA ILE A 60 20.046 -1.397 -4.950 1.00 0.00 H new ATOM 0 HB ILE A 60 17.560 -2.957 -4.133 1.00 0.00 H new ATOM 0 HG12 ILE A 60 19.631 -3.581 -6.261 1.00 0.00 H new ATOM 0 HG13 ILE A 60 19.772 -4.150 -4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 60 16.831 -2.733 -6.470 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.924 -1.153 -5.656 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.203 -1.646 -6.792 1.00 0.00 H new ATOM 0 HD11 ILE A 60 18.796 -5.870 -6.047 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.620 -5.341 -4.820 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.477 -4.764 -6.497 1.00 0.00 H new ATOM 991 N LEU A 61 17.588 -0.376 -2.972 1.00 0.00 N ATOM 992 CA LEU A 61 16.792 0.788 -2.592 1.00 0.00 C ATOM 993 C LEU A 61 17.684 1.924 -2.108 1.00 0.00 C ATOM 994 O LEU A 61 17.400 3.096 -2.356 1.00 0.00 O ATOM 995 CB LEU A 61 15.788 0.408 -1.500 1.00 0.00 C ATOM 996 CG LEU A 61 14.896 -0.796 -1.796 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.320 -1.364 -0.508 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.776 -0.408 -2.756 1.00 0.00 C ATOM 0 H LEU A 61 17.406 -1.211 -2.415 1.00 0.00 H new ATOM 0 HA LEU A 61 16.249 1.130 -3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.340 0.209 -0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.149 1.269 -1.307 1.00 0.00 H new ATOM 0 HG LEU A 61 15.505 -1.566 -2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.687 -2.221 -0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.133 -1.679 0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.726 -0.600 -0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.150 -1.278 -2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.170 0.380 -2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 61 14.206 -0.048 -3.691 1.00 0.00 H new ATOM 1010 N GLU A 62 18.764 1.572 -1.420 1.00 0.00 N ATOM 1011 CA GLU A 62 19.700 2.564 -0.904 1.00 0.00 C ATOM 1012 C GLU A 62 20.104 3.552 -1.992 1.00 0.00 C ATOM 1013 O GLU A 62 20.380 4.720 -1.720 1.00 0.00 O ATOM 1014 CB GLU A 62 20.944 1.880 -0.332 1.00 0.00 C ATOM 1015 CG GLU A 62 21.860 2.820 0.424 1.00 0.00 C ATOM 1016 CD GLU A 62 21.112 3.688 1.420 1.00 0.00 C ATOM 1017 OE1 GLU A 62 20.448 4.648 0.980 1.00 0.00 O ATOM 1018 OE2 GLU A 62 21.192 3.404 2.632 1.00 0.00 O ATOM 0 H GLU A 62 19.013 0.606 -1.206 1.00 0.00 H new ATOM 0 HA GLU A 62 19.199 3.114 -0.107 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.632 1.076 0.335 1.00 0.00 H new ATOM 0 HB3 GLU A 62 21.502 1.420 -1.147 1.00 0.00 H new ATOM 0 HG2 GLU A 62 22.617 2.239 0.951 1.00 0.00 H new ATOM 0 HG3 GLU A 62 22.386 3.458 -0.286 1.00 0.00 H new ATOM 1025 N LYS A 63 20.132 3.076 -3.232 1.00 0.00 N ATOM 1026 CA LYS A 63 20.504 3.912 -4.368 1.00 0.00 C ATOM 1027 C LYS A 63 19.264 4.508 -5.028 1.00 0.00 C ATOM 1028 O LYS A 63 19.220 5.704 -5.320 1.00 0.00 O ATOM 1029 CB LYS A 63 21.300 3.100 -5.392 1.00 0.00 C ATOM 1030 CG LYS A 63 22.712 2.776 -4.940 1.00 0.00 C ATOM 1031 CD LYS A 63 22.728 1.668 -3.900 1.00 0.00 C ATOM 1032 CE LYS A 63 24.000 0.840 -3.980 1.00 0.00 C ATOM 1033 NZ LYS A 63 25.216 1.664 -3.752 1.00 0.00 N ATOM 0 H LYS A 63 19.901 2.113 -3.477 1.00 0.00 H new ATOM 0 HA LYS A 63 21.129 4.726 -4.000 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.770 2.170 -5.598 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.345 3.655 -6.329 1.00 0.00 H new ATOM 0 HG2 LYS A 63 23.310 2.476 -5.801 1.00 0.00 H new ATOM 0 HG3 LYS A 63 23.176 3.671 -4.526 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.639 2.102 -2.904 1.00 0.00 H new ATOM 0 HD3 LYS A 63 21.863 1.021 -4.044 1.00 0.00 H new ATOM 0 HE2 LYS A 63 23.960 0.041 -3.240 1.00 0.00 H new ATOM 0 HE3 LYS A 63 24.062 0.365 -4.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 26.050 1.045 -3.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 25.334 2.334 -4.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 25.117 2.190 -2.861 1.00 0.00 H new ATOM 1047 N ILE A 64 18.260 3.668 -5.264 1.00 0.00 N ATOM 1048 CA ILE A 64 17.024 4.112 -5.888 1.00 0.00 C ATOM 1049 C ILE A 64 16.460 5.344 -5.180 1.00 0.00 C ATOM 1050 O ILE A 64 16.116 6.336 -5.820 1.00 0.00 O ATOM 1051 CB ILE A 64 15.956 3.000 -5.880 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.384 1.848 -6.788 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.608 3.556 -6.312 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.352 0.748 -6.896 1.00 0.00 C ATOM 0 H ILE A 64 18.281 2.675 -5.031 1.00 0.00 H new ATOM 0 HA ILE A 64 17.267 4.366 -6.920 1.00 0.00 H new ATOM 0 HB ILE A 64 15.857 2.617 -4.864 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.592 2.239 -7.784 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.315 1.426 -6.411 1.00 0.00 H new ATOM 0 HG21 ILE A 64 13.865 2.758 -6.301 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.303 4.345 -5.625 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.688 3.963 -7.320 1.00 0.00 H new ATOM 0 HD11 ILE A 64 15.723 -0.036 -7.556 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.161 0.330 -5.908 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.426 1.156 -7.302 1.00 0.00 H new ATOM 1066 N ALA A 65 16.376 5.272 -3.856 1.00 0.00 N ATOM 1067 CA ALA A 65 15.864 6.380 -3.064 1.00 0.00 C ATOM 1068 C ALA A 65 16.720 7.628 -3.248 1.00 0.00 C ATOM 1069 O ALA A 65 16.348 8.720 -2.808 1.00 0.00 O ATOM 1070 CB ALA A 65 15.796 5.996 -1.592 1.00 0.00 C ATOM 0 H ALA A 65 16.656 4.457 -3.310 1.00 0.00 H new ATOM 0 HA ALA A 65 14.857 6.606 -3.414 1.00 0.00 H new ATOM 0 HB1 ALA A 65 15.411 6.836 -1.014 1.00 0.00 H new ATOM 0 HB2 ALA A 65 15.135 5.138 -1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 65 16.794 5.738 -1.237 1.00 0.00 H new ATOM 1076 N LYS A 66 17.868 7.464 -3.896 1.00 0.00 N ATOM 1077 CA LYS A 66 18.776 8.580 -4.136 1.00 0.00 C ATOM 1078 C LYS A 66 18.644 9.088 -5.568 1.00 0.00 C ATOM 1079 O LYS A 66 18.444 10.280 -5.796 1.00 0.00 O ATOM 1080 CB LYS A 66 20.220 8.152 -3.868 1.00 0.00 C ATOM 1081 CG LYS A 66 20.348 7.072 -2.804 1.00 0.00 C ATOM 1082 CD LYS A 66 20.500 7.668 -1.416 1.00 0.00 C ATOM 1083 CE LYS A 66 21.968 7.848 -1.048 1.00 0.00 C ATOM 1084 NZ LYS A 66 22.540 9.088 -1.636 1.00 0.00 N ATOM 0 H LYS A 66 18.192 6.570 -4.264 1.00 0.00 H new ATOM 0 HA LYS A 66 18.509 9.389 -3.455 1.00 0.00 H new ATOM 0 HB2 LYS A 66 20.661 7.789 -4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 66 20.797 9.024 -3.560 1.00 0.00 H new ATOM 0 HG2 LYS A 66 19.468 6.429 -2.830 1.00 0.00 H new ATOM 0 HG3 LYS A 66 21.209 6.442 -3.026 1.00 0.00 H new ATOM 0 HD2 LYS A 66 19.992 8.631 -1.374 1.00 0.00 H new ATOM 0 HD3 LYS A 66 20.016 7.020 -0.685 1.00 0.00 H new ATOM 0 HE2 LYS A 66 22.069 7.881 0.037 1.00 0.00 H new ATOM 0 HE3 LYS A 66 22.537 6.986 -1.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 23.416 9.338 -1.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 22.750 8.930 -2.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 21.855 9.865 -1.543 1.00 0.00 H new ATOM 1098 N LYS A 67 18.760 8.176 -6.528 1.00 0.00 N ATOM 1099 CA LYS A 67 18.652 8.532 -7.936 1.00 0.00 C ATOM 1100 C LYS A 67 17.256 9.064 -8.260 1.00 0.00 C ATOM 1101 O LYS A 67 17.016 9.580 -9.352 1.00 0.00 O ATOM 1102 CB LYS A 67 18.960 7.320 -8.816 1.00 0.00 C ATOM 1103 CG LYS A 67 18.180 6.072 -8.432 1.00 0.00 C ATOM 1104 CD LYS A 67 18.196 5.040 -9.544 1.00 0.00 C ATOM 1105 CE LYS A 67 19.352 4.064 -9.384 1.00 0.00 C ATOM 1106 NZ LYS A 67 20.600 4.576 -10.012 1.00 0.00 N ATOM 0 H LYS A 67 18.929 7.185 -6.355 1.00 0.00 H new ATOM 0 HA LYS A 67 19.379 9.318 -8.141 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.740 7.570 -9.854 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.027 7.103 -8.760 1.00 0.00 H new ATOM 0 HG2 LYS A 67 18.607 5.639 -7.527 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.150 6.343 -8.201 1.00 0.00 H new ATOM 0 HD2 LYS A 67 17.254 4.492 -9.546 1.00 0.00 H new ATOM 0 HD3 LYS A 67 18.274 5.543 -10.508 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.528 3.880 -8.324 1.00 0.00 H new ATOM 0 HE3 LYS A 67 19.085 3.108 -9.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 21.103 3.792 -10.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.361 5.300 -10.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.210 4.995 -9.281 1.00 0.00 H new ATOM 1120 N TYR A 68 16.344 8.936 -7.304 1.00 0.00 N ATOM 1121 CA TYR A 68 14.976 9.400 -7.484 1.00 0.00 C ATOM 1122 C TYR A 68 14.644 10.520 -6.500 1.00 0.00 C ATOM 1123 O TYR A 68 15.268 10.640 -5.448 1.00 0.00 O ATOM 1124 CB TYR A 68 13.992 8.240 -7.304 1.00 0.00 C ATOM 1125 CG TYR A 68 13.864 7.360 -8.528 1.00 0.00 C ATOM 1126 CD1 TYR A 68 13.016 7.704 -9.572 1.00 0.00 C ATOM 1127 CD2 TYR A 68 14.596 6.180 -8.636 1.00 0.00 C ATOM 1128 CE1 TYR A 68 12.896 6.900 -10.688 1.00 0.00 C ATOM 1129 CE2 TYR A 68 14.484 5.372 -9.752 1.00 0.00 C ATOM 1130 CZ TYR A 68 13.632 5.736 -10.776 1.00 0.00 C ATOM 1131 OH TYR A 68 13.520 4.932 -11.888 1.00 0.00 O ATOM 0 H TYR A 68 16.529 8.513 -6.394 1.00 0.00 H new ATOM 0 HA TYR A 68 14.885 9.792 -8.497 1.00 0.00 H new ATOM 0 HB2 TYR A 68 14.313 7.630 -6.460 1.00 0.00 H new ATOM 0 HB3 TYR A 68 13.011 8.642 -7.052 1.00 0.00 H new ATOM 0 HD1 TYR A 68 12.441 8.616 -9.510 1.00 0.00 H new ATOM 0 HD2 TYR A 68 15.261 5.892 -7.836 1.00 0.00 H new ATOM 0 HE1 TYR A 68 12.229 7.181 -11.489 1.00 0.00 H new ATOM 0 HE2 TYR A 68 15.060 4.461 -9.823 1.00 0.00 H new ATOM 0 HH TYR A 68 14.306 4.350 -11.951 1.00 0.00 H new ATOM 1141 N LYS A 69 13.656 11.336 -6.856 1.00 0.00 N ATOM 1142 CA LYS A 69 13.240 12.444 -6.004 1.00 0.00 C ATOM 1143 C LYS A 69 11.896 12.148 -5.344 1.00 0.00 C ATOM 1144 O LYS A 69 11.332 11.068 -5.524 1.00 0.00 O ATOM 1145 CB LYS A 69 13.144 13.732 -6.824 1.00 0.00 C ATOM 1146 CG LYS A 69 14.444 14.520 -6.876 1.00 0.00 C ATOM 1147 CD LYS A 69 14.192 16.004 -7.076 1.00 0.00 C ATOM 1148 CE LYS A 69 15.488 16.796 -7.056 1.00 0.00 C ATOM 1149 NZ LYS A 69 15.960 17.056 -5.668 1.00 0.00 N ATOM 0 H LYS A 69 13.130 11.251 -7.726 1.00 0.00 H new ATOM 0 HA LYS A 69 13.988 12.571 -5.222 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.839 13.484 -7.840 1.00 0.00 H new ATOM 0 HB3 LYS A 69 12.363 14.364 -6.402 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.000 14.366 -5.951 1.00 0.00 H new ATOM 0 HG3 LYS A 69 15.066 14.143 -7.688 1.00 0.00 H new ATOM 0 HD2 LYS A 69 13.682 16.163 -8.026 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.528 16.370 -6.293 1.00 0.00 H new ATOM 0 HE2 LYS A 69 16.256 16.249 -7.604 1.00 0.00 H new ATOM 0 HE3 LYS A 69 15.342 17.744 -7.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.847 17.599 -5.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 15.239 17.600 -5.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 16.125 16.151 -5.182 1.00 0.00 H new ATOM 1163 N LYS A 70 11.392 13.112 -4.584 1.00 0.00 N ATOM 1164 CA LYS A 70 10.116 12.960 -3.900 1.00 0.00 C ATOM 1165 C LYS A 70 9.084 13.948 -4.436 1.00 0.00 C ATOM 1166 O LYS A 70 9.156 15.144 -4.156 1.00 0.00 O ATOM 1167 CB LYS A 70 10.292 13.160 -2.392 1.00 0.00 C ATOM 1168 CG LYS A 70 11.072 14.416 -2.032 1.00 0.00 C ATOM 1169 CD LYS A 70 12.568 14.156 -2.012 1.00 0.00 C ATOM 1170 CE LYS A 70 13.008 13.552 -0.688 1.00 0.00 C ATOM 1171 NZ LYS A 70 14.492 13.452 -0.588 1.00 0.00 N ATOM 0 H LYS A 70 11.850 14.010 -4.426 1.00 0.00 H new ATOM 0 HA LYS A 70 9.755 11.949 -4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.309 13.205 -1.923 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.804 12.292 -1.976 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.848 15.203 -2.752 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.751 14.777 -1.055 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.833 13.482 -2.827 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.104 15.090 -2.184 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.629 14.161 0.133 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.569 12.560 -0.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.772 12.451 -0.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.927 13.914 -1.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.814 13.922 0.282 1.00 0.00 H new ATOM 1185 N HIS A 71 8.132 13.440 -5.212 1.00 0.00 N ATOM 1186 CA HIS A 71 7.088 14.280 -5.788 1.00 0.00 C ATOM 1187 C HIS A 71 5.852 14.300 -4.892 1.00 0.00 C ATOM 1188 O HIS A 71 5.640 13.388 -4.092 1.00 0.00 O ATOM 1189 CB HIS A 71 6.712 13.780 -7.180 1.00 0.00 C ATOM 1190 CG HIS A 71 6.024 12.452 -7.180 1.00 0.00 C ATOM 1191 ND1 HIS A 71 5.340 11.956 -8.268 1.00 0.00 N ATOM 1192 CD2 HIS A 71 5.916 11.512 -6.208 1.00 0.00 C ATOM 1193 CE1 HIS A 71 4.840 10.772 -7.968 1.00 0.00 C ATOM 1194 NE2 HIS A 71 5.176 10.476 -6.724 1.00 0.00 N ATOM 0 H HIS A 71 8.062 12.452 -5.456 1.00 0.00 H new ATOM 0 HA HIS A 71 7.476 15.296 -5.867 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.063 14.515 -7.657 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.615 13.711 -7.787 1.00 0.00 H new ATOM 0 HD1 HIS A 71 5.236 12.430 -9.165 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.334 11.568 -5.214 1.00 0.00 H new ATOM 0 HE1 HIS A 71 4.254 10.149 -8.628 1.00 0.00 H new ATOM 1203 N GLU A 72 5.040 15.340 -5.036 1.00 0.00 N ATOM 1204 CA GLU A 72 3.824 15.476 -4.240 1.00 0.00 C ATOM 1205 C GLU A 72 2.616 14.916 -4.984 1.00 0.00 C ATOM 1206 O GLU A 72 2.088 15.552 -5.896 1.00 0.00 O ATOM 1207 CB GLU A 72 3.584 16.948 -3.884 1.00 0.00 C ATOM 1208 CG GLU A 72 2.396 17.164 -2.964 1.00 0.00 C ATOM 1209 CD GLU A 72 1.812 18.560 -3.080 1.00 0.00 C ATOM 1210 OE1 GLU A 72 1.728 19.076 -4.212 1.00 0.00 O ATOM 1211 OE2 GLU A 72 1.444 19.136 -2.036 1.00 0.00 O ATOM 0 H GLU A 72 5.200 16.101 -5.696 1.00 0.00 H new ATOM 0 HA GLU A 72 3.956 14.903 -3.322 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.479 17.349 -3.408 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.430 17.515 -4.802 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.624 16.431 -3.196 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.703 16.987 -1.933 1.00 0.00 H new ATOM 1218 N VAL A 73 2.188 13.720 -4.592 1.00 0.00 N ATOM 1219 CA VAL A 73 1.048 13.076 -5.224 1.00 0.00 C ATOM 1220 C VAL A 73 -0.184 13.144 -4.328 1.00 0.00 C ATOM 1221 O VAL A 73 -0.104 13.560 -3.172 1.00 0.00 O ATOM 1222 CB VAL A 73 1.348 11.600 -5.552 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.500 11.496 -6.536 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.644 10.820 -4.280 1.00 0.00 C ATOM 0 H VAL A 73 2.615 13.180 -3.840 1.00 0.00 H new ATOM 0 HA VAL A 73 0.852 13.614 -6.151 1.00 0.00 H new ATOM 0 HB VAL A 73 0.465 11.162 -6.019 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.697 10.447 -6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.240 12.017 -7.457 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.391 11.950 -6.102 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.853 9.780 -4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.510 11.254 -3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.781 10.866 -3.616 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.328 12.732 -4.868 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.576 12.748 -4.120 1.00 0.00 C ATOM 1236 C ASN A 74 -3.176 11.348 -4.032 1.00 0.00 C ATOM 1237 O ASN A 74 -2.836 10.464 -4.820 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.580 13.700 -4.776 1.00 0.00 C ATOM 1239 CG ASN A 74 -4.696 14.108 -3.832 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -4.588 15.104 -3.116 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.776 13.332 -3.828 1.00 0.00 N ATOM 0 H ASN A 74 -1.414 12.383 -5.823 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.358 13.098 -3.111 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.057 14.592 -5.123 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.010 13.220 -5.655 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.560 13.552 -3.214 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.820 12.517 -4.439 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.072 11.152 -3.072 1.00 0.00 N ATOM 1249 CA VAL A 75 -4.720 9.860 -2.880 1.00 0.00 C ATOM 1250 C VAL A 75 -6.236 9.992 -2.932 1.00 0.00 C ATOM 1251 O VAL A 75 -6.852 10.552 -2.028 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.316 9.220 -1.536 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.512 10.208 -0.400 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.116 7.948 -1.292 1.00 0.00 C ATOM 0 H VAL A 75 -4.367 11.873 -2.413 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.386 9.216 -3.694 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.260 8.955 -1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.223 9.742 0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.894 11.089 -0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.560 10.504 -0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -4.819 7.509 -0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.179 8.186 -1.266 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.923 7.237 -2.095 1.00 0.00 H new ATOM 1264 N ARG A 76 -6.836 9.472 -4.000 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.280 9.532 -4.172 1.00 0.00 C ATOM 1266 C ARG A 76 -8.760 8.444 -5.128 1.00 0.00 C ATOM 1267 O ARG A 76 -8.084 8.112 -6.100 1.00 0.00 O ATOM 1268 CB ARG A 76 -8.696 10.908 -4.696 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.192 11.044 -4.932 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.500 12.176 -5.896 1.00 0.00 C ATOM 1271 NE ARG A 76 -9.952 11.932 -7.228 1.00 0.00 N ATOM 1272 CZ ARG A 76 -10.528 11.140 -8.128 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -11.664 10.520 -7.836 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -9.968 10.968 -9.316 1.00 0.00 N ATOM 0 H ARG A 76 -6.341 9.004 -4.759 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.744 9.366 -3.200 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.378 11.670 -3.984 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.170 11.106 -5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.586 10.108 -5.329 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.697 11.225 -3.983 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.580 12.306 -5.968 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.092 13.107 -5.502 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.079 12.395 -7.482 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -12.096 10.651 -6.921 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -12.106 9.913 -8.526 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.094 11.443 -9.541 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.411 10.360 -10.005 1.00 0.00 H new ATOM 1288 N GLY A 77 -9.936 7.884 -4.840 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.484 6.840 -5.680 1.00 0.00 C ATOM 1290 C GLY A 77 -10.340 5.464 -5.064 1.00 0.00 C ATOM 1291 O GLY A 77 -9.360 5.184 -4.372 1.00 0.00 O ATOM 0 H GLY A 77 -10.515 8.138 -4.039 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.539 7.043 -5.865 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.982 6.856 -6.647 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.324 4.600 -5.312 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.300 3.248 -4.772 1.00 0.00 C ATOM 1297 C ILE A 78 -11.852 2.244 -5.780 1.00 0.00 C ATOM 1298 O ILE A 78 -12.904 2.468 -6.384 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.116 3.144 -3.468 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.536 4.084 -2.408 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.128 1.708 -2.960 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.220 3.968 -1.064 1.00 0.00 C ATOM 0 H ILE A 78 -12.143 4.814 -5.881 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.257 3.014 -4.559 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.144 3.442 -3.674 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.474 3.871 -2.286 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.617 5.112 -2.761 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.708 1.653 -2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.578 1.060 -3.712 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.106 1.382 -2.765 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -11.760 4.661 -0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.277 4.209 -1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.117 2.949 -0.690 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.140 1.140 -5.960 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.572 0.116 -6.896 1.00 0.00 C ATOM 1316 C GLY A 79 -11.944 -1.180 -6.208 1.00 0.00 C ATOM 1317 O GLY A 79 -11.632 -1.380 -5.036 1.00 0.00 O ATOM 0 H GLY A 79 -10.268 0.933 -5.474 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.429 0.483 -7.460 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.775 -0.074 -7.615 1.00 0.00 H new ATOM 1321 N VAL A 80 -12.608 -2.068 -6.940 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.024 -3.356 -6.392 1.00 0.00 C ATOM 1323 C VAL A 80 -12.712 -4.488 -7.364 1.00 0.00 C ATOM 1324 O VAL A 80 -12.412 -4.256 -8.536 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.528 -3.368 -6.068 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -14.848 -2.348 -4.988 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.348 -3.108 -7.320 1.00 0.00 C ATOM 0 H VAL A 80 -12.870 -1.920 -7.915 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.463 -3.507 -5.470 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.792 -4.356 -5.691 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -15.916 -2.370 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.289 -2.588 -4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.568 -1.353 -5.333 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.409 -3.121 -7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.084 -2.134 -7.732 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.140 -3.883 -8.058 1.00 0.00 H new ATOM 1337 N PHE A 81 -12.792 -5.720 -6.872 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.520 -6.892 -7.692 1.00 0.00 C ATOM 1339 C PHE A 81 -13.324 -8.096 -7.208 1.00 0.00 C ATOM 1340 O PHE A 81 -13.676 -8.208 -6.036 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.028 -7.220 -7.672 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.208 -6.352 -8.580 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.584 -6.152 -9.900 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.060 -5.728 -8.116 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -9.832 -5.352 -10.740 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.304 -4.924 -8.952 1.00 0.00 C ATOM 1347 CZ PHE A 81 -8.692 -4.736 -10.264 1.00 0.00 C ATOM 0 H PHE A 81 -13.044 -5.932 -5.906 1.00 0.00 H new ATOM 0 HA PHE A 81 -12.821 -6.665 -8.715 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.656 -7.118 -6.653 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -10.890 -8.263 -7.958 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.477 -6.628 -10.277 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.752 -5.871 -7.091 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.136 -5.209 -11.767 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.411 -4.444 -8.578 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.104 -4.108 -10.917 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.620 -9.020 -8.136 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.208 -8.896 -9.536 1.00 0.00 C ATOM 1359 C PRO A 82 -13.952 -7.784 -10.268 1.00 0.00 C ATOM 1360 O PRO A 82 -13.496 -7.292 -11.296 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.568 -10.260 -10.132 1.00 0.00 C ATOM 1362 CG PRO A 82 -14.668 -10.772 -9.268 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.388 -10.252 -7.884 1.00 0.00 C ATOM 0 HA PRO A 82 -12.153 -8.637 -9.627 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -13.890 -10.166 -11.169 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.712 -10.934 -10.124 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.638 -10.426 -9.626 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -14.695 -11.862 -9.277 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.308 -10.048 -7.337 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -13.818 -10.968 -7.293 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.100 -7.392 -9.724 1.00 0.00 N ATOM 1372 CA ASN A 83 -15.904 -6.336 -10.324 1.00 0.00 C ATOM 1373 C ASN A 83 -16.976 -5.848 -9.352 1.00 0.00 C ATOM 1374 O ASN A 83 -17.316 -6.520 -8.376 1.00 0.00 O ATOM 1375 CB ASN A 83 -16.560 -6.836 -11.612 1.00 0.00 C ATOM 1376 CG ASN A 83 -16.860 -8.324 -11.568 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -17.636 -8.788 -10.736 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -16.240 -9.076 -12.472 1.00 0.00 N ATOM 0 H ASN A 83 -15.493 -7.789 -8.871 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.244 -5.501 -10.559 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -17.486 -6.286 -11.782 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -15.904 -6.625 -12.456 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -16.400 -10.083 -12.494 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -15.604 -8.646 -13.143 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.520 -4.652 -9.620 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.560 -4.048 -8.780 1.00 0.00 C ATOM 1387 C PRO A 84 -19.684 -5.028 -8.460 1.00 0.00 C ATOM 1388 O PRO A 84 -19.916 -5.364 -7.300 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.084 -2.896 -9.640 1.00 0.00 C ATOM 1390 CG PRO A 84 -17.948 -2.540 -10.532 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.160 -3.796 -10.764 1.00 0.00 C ATOM 0 HA PRO A 84 -18.172 -3.732 -7.812 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.959 -3.198 -10.215 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.385 -2.048 -9.025 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.312 -2.133 -11.476 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.324 -1.773 -10.074 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.423 -4.264 -11.713 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.089 -3.597 -10.793 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.384 -5.480 -9.496 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.484 -6.420 -9.324 1.00 0.00 C ATOM 1401 C ASN A 85 -21.160 -7.448 -8.244 1.00 0.00 C ATOM 1402 O ASN A 85 -22.024 -7.824 -7.448 1.00 0.00 O ATOM 1403 CB ASN A 85 -21.788 -7.132 -10.644 1.00 0.00 C ATOM 1404 CG ASN A 85 -21.784 -6.184 -11.824 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -22.572 -5.236 -11.876 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -20.900 -6.432 -12.784 1.00 0.00 N ATOM 0 H ASN A 85 -20.208 -5.210 -10.464 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.363 -5.855 -9.012 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -21.050 -7.917 -10.809 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -22.761 -7.619 -10.576 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -20.855 -5.827 -13.604 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -20.267 -7.227 -12.701 1.00 0.00 H new ATOM 1413 N TYR A 86 -19.908 -7.896 -8.216 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.468 -8.880 -7.236 1.00 0.00 C ATOM 1415 C TYR A 86 -18.152 -8.456 -6.588 1.00 0.00 C ATOM 1416 O TYR A 86 -17.072 -8.740 -7.108 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.308 -10.248 -7.892 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.296 -11.392 -6.908 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -20.480 -11.876 -6.360 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -18.104 -11.996 -6.524 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -20.476 -12.924 -5.456 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -18.092 -13.044 -5.624 1.00 0.00 C ATOM 1423 CZ TYR A 86 -19.280 -13.504 -5.096 1.00 0.00 C ATOM 1424 OH TYR A 86 -19.268 -14.548 -4.196 1.00 0.00 O ATOM 0 H TYR A 86 -19.180 -7.592 -8.863 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.230 -8.945 -6.459 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -20.121 -10.399 -8.602 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.380 -10.261 -8.463 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -21.419 -11.426 -6.645 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -17.172 -11.640 -6.936 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -21.404 -13.284 -5.036 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -17.157 -13.501 -5.335 1.00 0.00 H new ATOM 0 HH TYR A 86 -18.345 -14.844 -4.051 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.252 -7.768 -5.452 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.072 -7.308 -4.736 1.00 0.00 C ATOM 1436 C VAL A 87 -16.548 -8.380 -3.788 1.00 0.00 C ATOM 1437 O VAL A 87 -17.308 -8.956 -3.008 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.372 -6.028 -3.928 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.156 -5.612 -3.116 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -17.808 -4.904 -4.856 1.00 0.00 C ATOM 0 H VAL A 87 -19.138 -7.519 -5.011 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.312 -7.090 -5.486 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.188 -6.239 -3.237 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.387 -4.708 -2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -15.889 -6.412 -2.425 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.319 -5.418 -3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.016 -4.009 -4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.013 -4.693 -5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -18.708 -5.204 -5.392 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.248 -8.644 -3.860 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.624 -9.648 -3.012 1.00 0.00 C ATOM 1452 C ARG A 88 -13.468 -9.048 -2.212 1.00 0.00 C ATOM 1453 O ARG A 88 -13.248 -9.404 -1.056 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.116 -10.820 -3.856 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.160 -11.896 -4.088 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.316 -12.796 -2.872 1.00 0.00 C ATOM 1457 NE ARG A 88 -14.396 -13.928 -2.908 1.00 0.00 N ATOM 1458 CZ ARG A 88 -13.192 -13.916 -2.344 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -12.768 -12.840 -1.700 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -12.412 -14.988 -2.420 1.00 0.00 N ATOM 0 H ARG A 88 -14.606 -8.175 -4.499 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.378 -10.011 -2.313 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.775 -10.442 -4.820 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.251 -11.264 -3.363 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.117 -11.430 -4.322 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -14.878 -12.497 -4.952 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.141 -12.215 -1.966 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.341 -13.163 -2.822 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.693 -14.775 -3.392 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -13.366 -12.016 -1.635 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -11.844 -12.835 -1.269 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.736 -15.821 -2.911 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -11.488 -14.978 -1.987 1.00 0.00 H new ATOM 1474 N VAL A 89 -12.740 -8.128 -2.840 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.612 -7.476 -2.188 1.00 0.00 C ATOM 1476 C VAL A 89 -11.652 -5.968 -2.404 1.00 0.00 C ATOM 1477 O VAL A 89 -11.672 -5.492 -3.536 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.268 -8.020 -2.712 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.104 -7.280 -2.072 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.164 -9.516 -2.456 1.00 0.00 C ATOM 0 H VAL A 89 -12.912 -7.819 -3.797 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.694 -7.693 -1.123 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.224 -7.853 -3.788 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.165 -7.679 -2.455 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.172 -6.219 -2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.140 -7.411 -0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.209 -9.884 -2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.230 -9.707 -1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.978 -10.030 -2.967 1.00 0.00 H new ATOM 1490 N ILE A 90 -11.664 -5.220 -1.304 1.00 0.00 N ATOM 1491 CA ILE A 90 -11.700 -3.764 -1.372 1.00 0.00 C ATOM 1492 C ILE A 90 -10.292 -3.180 -1.376 1.00 0.00 C ATOM 1493 O ILE A 90 -9.464 -3.524 -0.532 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.488 -3.168 -0.188 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -13.912 -3.728 -0.164 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.516 -1.648 -0.284 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -14.632 -3.484 1.140 1.00 0.00 C ATOM 0 H ILE A 90 -11.649 -5.598 -0.357 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.202 -3.501 -2.303 1.00 0.00 H new ATOM 0 HB ILE A 90 -11.989 -3.447 0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.484 -3.279 -0.976 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -13.876 -4.801 -0.355 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.075 -1.240 0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.496 -1.263 -0.262 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -12.996 -1.351 -1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -15.635 -3.907 1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.082 -3.957 1.953 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -14.700 -2.412 1.323 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.032 -2.292 -2.328 1.00 0.00 N ATOM 1510 CA TRP A 91 -8.724 -1.656 -2.440 1.00 0.00 C ATOM 1511 C TRP A 91 -8.860 -0.212 -2.916 1.00 0.00 C ATOM 1512 O TRP A 91 -9.724 0.104 -3.732 1.00 0.00 O ATOM 1513 CB TRP A 91 -7.832 -2.440 -3.404 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.512 -2.780 -4.696 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.320 -3.856 -4.940 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.440 -2.044 -5.920 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -9.756 -3.832 -6.244 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.232 -2.728 -6.864 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -7.792 -0.872 -6.312 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.384 -2.280 -8.176 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -7.944 -0.428 -7.612 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -8.736 -1.128 -8.532 1.00 0.00 C ATOM 0 H TRP A 91 -10.708 -1.996 -3.032 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.264 -1.653 -1.452 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -6.936 -1.856 -3.615 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.506 -3.360 -2.920 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.578 -4.614 -4.215 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.369 -4.522 -6.678 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.182 -0.321 -5.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.991 -2.822 -8.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.443 0.476 -7.925 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.837 -0.752 -9.539 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.000 0.660 -2.396 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.024 2.068 -2.772 1.00 0.00 C ATOM 1535 C ALA A 92 -7.040 2.352 -3.904 1.00 0.00 C ATOM 1536 O ALA A 92 -6.200 1.520 -4.232 1.00 0.00 O ATOM 1537 CB ALA A 92 -7.704 2.940 -1.564 1.00 0.00 C ATOM 0 H ALA A 92 -7.281 0.416 -1.715 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.026 2.307 -3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.725 3.990 -1.857 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.445 2.766 -0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.713 2.689 -1.186 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.160 3.536 -4.500 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.276 3.908 -5.588 1.00 0.00 C ATOM 1545 C GLY A 93 -5.548 5.212 -5.328 1.00 0.00 C ATOM 1546 O GLY A 93 -6.020 6.048 -4.560 1.00 0.00 O ATOM 0 H GLY A 93 -7.852 4.242 -4.249 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.546 3.114 -5.746 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -6.855 3.996 -6.507 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.400 5.388 -5.972 1.00 0.00 N ATOM 1551 CA VAL A 94 -3.604 6.600 -5.804 1.00 0.00 C ATOM 1552 C VAL A 94 -3.612 7.440 -7.076 1.00 0.00 C ATOM 1553 O VAL A 94 -3.628 6.904 -8.184 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.148 6.268 -5.424 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.312 7.536 -5.372 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.100 5.528 -4.100 1.00 0.00 C ATOM 0 H VAL A 94 -3.999 4.707 -6.616 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.058 7.170 -4.994 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.727 5.616 -6.189 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.286 7.285 -5.102 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.322 8.019 -6.349 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.727 8.215 -4.627 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.064 5.301 -3.847 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.536 6.151 -3.319 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.665 4.599 -4.181 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.596 8.756 -6.908 1.00 0.00 N ATOM 1567 CA GLU A 95 -3.600 9.672 -8.044 1.00 0.00 C ATOM 1568 C GLU A 95 -2.264 9.636 -8.772 1.00 0.00 C ATOM 1569 O GLU A 95 -1.376 8.860 -8.428 1.00 0.00 O ATOM 1570 CB GLU A 95 -3.904 11.096 -7.576 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.320 11.280 -7.060 1.00 0.00 C ATOM 1572 CD GLU A 95 -5.828 12.700 -7.232 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -5.012 13.584 -7.568 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -7.040 12.924 -7.032 1.00 0.00 O ATOM 0 H GLU A 95 -3.580 9.214 -5.997 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.379 9.352 -8.736 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.202 11.368 -6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.736 11.785 -8.404 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.985 10.595 -7.585 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.355 11.012 -6.004 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.128 10.488 -9.788 1.00 0.00 N ATOM 1582 CA ASN A 96 -0.896 10.552 -10.568 1.00 0.00 C ATOM 1583 C ASN A 96 0.304 10.112 -9.732 1.00 0.00 C ATOM 1584 O ASN A 96 0.820 10.880 -8.920 1.00 0.00 O ATOM 1585 CB ASN A 96 -0.676 11.976 -11.088 1.00 0.00 C ATOM 1586 CG ASN A 96 -0.516 12.984 -9.968 1.00 0.00 C ATOM 1587 OD1 ASN A 96 -1.584 13.200 -9.212 1.00 0.00 O flip ATOM 1588 ND2 ASN A 96 0.556 13.560 -9.788 1.00 0.00 N flip ATOM 0 H ASN A 96 -2.853 11.140 -10.088 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.993 9.871 -11.414 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.212 11.996 -11.720 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.520 12.265 -11.715 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.350 13.361 -10.396 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.650 14.237 -9.031 1.00 0.00 H new ATOM 1595 N ASP A 97 0.736 8.876 -9.940 1.00 0.00 N ATOM 1596 CA ASP A 97 1.876 8.332 -9.208 1.00 0.00 C ATOM 1597 C ASP A 97 3.008 7.972 -10.164 1.00 0.00 C ATOM 1598 O ASP A 97 3.524 6.852 -10.132 1.00 0.00 O ATOM 1599 CB ASP A 97 1.452 7.100 -8.408 1.00 0.00 C ATOM 1600 CG ASP A 97 0.740 6.072 -9.260 1.00 0.00 C ATOM 1601 OD1 ASP A 97 1.424 5.308 -9.972 1.00 0.00 O ATOM 1602 OD2 ASP A 97 -0.508 6.028 -9.216 1.00 0.00 O ATOM 0 H ASP A 97 0.316 8.230 -10.608 1.00 0.00 H new ATOM 0 HA ASP A 97 2.236 9.095 -8.518 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.332 6.644 -7.955 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.797 7.408 -7.593 1.00 0.00 H new ATOM 1607 N GLU A 98 3.392 8.924 -11.008 1.00 0.00 N ATOM 1608 CA GLU A 98 4.464 8.704 -11.972 1.00 0.00 C ATOM 1609 C GLU A 98 5.716 8.172 -11.276 1.00 0.00 C ATOM 1610 O GLU A 98 6.092 7.012 -11.452 1.00 0.00 O ATOM 1611 CB GLU A 98 4.788 10.000 -12.712 1.00 0.00 C ATOM 1612 CG GLU A 98 5.612 9.792 -13.972 1.00 0.00 C ATOM 1613 CD GLU A 98 6.308 11.056 -14.432 1.00 0.00 C ATOM 1614 OE1 GLU A 98 5.664 12.124 -14.428 1.00 0.00 O ATOM 1615 OE2 GLU A 98 7.504 10.980 -14.792 1.00 0.00 O ATOM 0 H GLU A 98 2.977 9.855 -11.044 1.00 0.00 H new ATOM 0 HA GLU A 98 4.126 7.960 -12.693 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.856 10.500 -12.976 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.329 10.667 -12.040 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.357 9.018 -13.790 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.963 9.429 -14.769 1.00 0.00 H new ATOM 1622 N ILE A 99 6.360 9.032 -10.492 1.00 0.00 N ATOM 1623 CA ILE A 99 7.568 8.652 -9.772 1.00 0.00 C ATOM 1624 C ILE A 99 7.452 7.240 -9.208 1.00 0.00 C ATOM 1625 O ILE A 99 8.220 6.348 -9.572 1.00 0.00 O ATOM 1626 CB ILE A 99 7.868 9.628 -8.620 1.00 0.00 C ATOM 1627 CG1 ILE A 99 8.028 11.052 -9.156 1.00 0.00 C ATOM 1628 CG2 ILE A 99 9.120 9.196 -7.872 1.00 0.00 C ATOM 1629 CD1 ILE A 99 9.212 11.220 -10.080 1.00 0.00 C ATOM 0 H ILE A 99 6.064 9.996 -10.340 1.00 0.00 H new ATOM 0 HA ILE A 99 8.387 8.688 -10.491 1.00 0.00 H new ATOM 0 HB ILE A 99 7.029 9.613 -7.925 1.00 0.00 H new ATOM 0 HG12 ILE A 99 7.120 11.336 -9.687 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.133 11.738 -8.316 1.00 0.00 H new ATOM 0 HG21 ILE A 99 9.319 9.896 -7.061 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.972 8.197 -7.461 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.968 9.185 -8.557 1.00 0.00 H new ATOM 0 HD11 ILE A 99 9.263 12.254 -10.421 1.00 0.00 H new ATOM 0 HD12 ILE A 99 10.129 10.968 -9.546 1.00 0.00 H new ATOM 0 HD13 ILE A 99 9.099 10.559 -10.940 1.00 0.00 H new ATOM 1641 N ILE A 100 6.484 7.040 -8.320 1.00 0.00 N ATOM 1642 CA ILE A 100 6.264 5.736 -7.708 1.00 0.00 C ATOM 1643 C ILE A 100 6.376 4.620 -8.740 1.00 0.00 C ATOM 1644 O ILE A 100 6.948 3.560 -8.468 1.00 0.00 O ATOM 1645 CB ILE A 100 4.884 5.656 -7.032 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.760 6.732 -5.952 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.664 4.272 -6.440 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.340 6.932 -5.460 1.00 0.00 C ATOM 0 H ILE A 100 5.839 7.766 -8.008 1.00 0.00 H new ATOM 0 HA ILE A 100 7.038 5.609 -6.951 1.00 0.00 H new ATOM 0 HB ILE A 100 4.115 5.833 -7.784 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.395 6.463 -5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.136 7.676 -6.346 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.684 4.231 -5.965 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.715 3.525 -7.232 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.435 4.067 -5.698 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.326 7.709 -4.696 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.705 7.231 -6.294 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.967 6.000 -5.036 1.00 0.00 H new ATOM 1660 N LYS A 101 5.832 4.860 -9.928 1.00 0.00 N ATOM 1661 CA LYS A 101 5.876 3.876 -11.004 1.00 0.00 C ATOM 1662 C LYS A 101 7.312 3.604 -11.436 1.00 0.00 C ATOM 1663 O LYS A 101 7.708 2.456 -11.624 1.00 0.00 O ATOM 1664 CB LYS A 101 5.052 4.364 -12.200 1.00 0.00 C ATOM 1665 CG LYS A 101 4.792 3.288 -13.240 1.00 0.00 C ATOM 1666 CD LYS A 101 4.440 3.888 -14.588 1.00 0.00 C ATOM 1667 CE LYS A 101 5.676 4.400 -15.312 1.00 0.00 C ATOM 1668 NZ LYS A 101 6.380 3.312 -16.044 1.00 0.00 N ATOM 0 H LYS A 101 5.355 5.728 -10.171 1.00 0.00 H new ATOM 0 HA LYS A 101 5.448 2.945 -10.631 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.097 4.748 -11.840 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.572 5.197 -12.673 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.676 2.658 -13.341 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.979 2.645 -12.904 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.942 3.138 -15.202 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.733 4.706 -14.450 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.388 5.182 -16.014 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.357 4.853 -14.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.216 3.701 -16.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.678 2.577 -15.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.738 2.896 -16.749 1.00 0.00 H new ATOM 1682 N LYS A 102 8.088 4.672 -11.596 1.00 0.00 N ATOM 1683 CA LYS A 102 9.484 4.548 -12.004 1.00 0.00 C ATOM 1684 C LYS A 102 10.268 3.704 -11.008 1.00 0.00 C ATOM 1685 O LYS A 102 10.864 2.688 -11.376 1.00 0.00 O ATOM 1686 CB LYS A 102 10.124 5.932 -12.128 1.00 0.00 C ATOM 1687 CG LYS A 102 9.412 6.844 -13.116 1.00 0.00 C ATOM 1688 CD LYS A 102 10.368 7.852 -13.732 1.00 0.00 C ATOM 1689 CE LYS A 102 9.836 8.396 -15.048 1.00 0.00 C ATOM 1690 NZ LYS A 102 10.112 7.472 -16.184 1.00 0.00 N ATOM 0 H LYS A 102 7.775 5.632 -11.450 1.00 0.00 H new ATOM 0 HA LYS A 102 9.510 4.052 -12.974 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.133 6.408 -11.148 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.163 5.817 -12.436 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.957 6.244 -13.904 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.603 7.371 -12.609 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.528 8.675 -13.036 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.337 7.381 -13.897 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.761 8.559 -14.965 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.291 9.366 -15.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.733 7.879 -17.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.139 7.336 -16.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.657 6.554 -16.004 1.00 0.00 H new ATOM 1704 N ILE A 103 10.268 4.124 -9.748 1.00 0.00 N ATOM 1705 CA ILE A 103 10.980 3.404 -8.700 1.00 0.00 C ATOM 1706 C ILE A 103 10.540 1.944 -8.644 1.00 0.00 C ATOM 1707 O ILE A 103 11.352 1.052 -8.404 1.00 0.00 O ATOM 1708 CB ILE A 103 10.756 4.052 -7.320 1.00 0.00 C ATOM 1709 CG1 ILE A 103 11.376 5.448 -7.280 1.00 0.00 C ATOM 1710 CG2 ILE A 103 11.340 3.172 -6.224 1.00 0.00 C ATOM 1711 CD1 ILE A 103 11.116 6.192 -5.992 1.00 0.00 C ATOM 0 H ILE A 103 9.782 4.961 -9.427 1.00 0.00 H new ATOM 0 HA ILE A 103 12.041 3.453 -8.945 1.00 0.00 H new ATOM 0 HB ILE A 103 9.684 4.150 -7.149 1.00 0.00 H new ATOM 0 HG12 ILE A 103 12.452 5.362 -7.428 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.985 6.033 -8.112 1.00 0.00 H new ATOM 0 HG21 ILE A 103 11.175 3.641 -5.254 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.854 2.197 -6.243 1.00 0.00 H new ATOM 0 HG23 ILE A 103 12.410 3.047 -6.389 1.00 0.00 H new ATOM 0 HD11 ILE A 103 11.587 7.174 -6.038 1.00 0.00 H new ATOM 0 HD12 ILE A 103 10.042 6.311 -5.851 1.00 0.00 H new ATOM 0 HD13 ILE A 103 11.532 5.629 -5.156 1.00 0.00 H new ATOM 1723 N ALA A 104 9.252 1.712 -8.864 1.00 0.00 N ATOM 1724 CA ALA A 104 8.704 0.360 -8.840 1.00 0.00 C ATOM 1725 C ALA A 104 9.364 -0.516 -9.900 1.00 0.00 C ATOM 1726 O ALA A 104 9.640 -1.692 -9.664 1.00 0.00 O ATOM 1727 CB ALA A 104 7.196 0.396 -9.044 1.00 0.00 C ATOM 0 H ALA A 104 8.567 2.442 -9.061 1.00 0.00 H new ATOM 0 HA ALA A 104 8.915 -0.075 -7.863 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.802 -0.620 -9.024 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.735 0.980 -8.248 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.970 0.854 -10.007 1.00 0.00 H new ATOM 1733 N LYS A 105 9.608 0.064 -11.072 1.00 0.00 N ATOM 1734 CA LYS A 105 10.236 -0.664 -12.168 1.00 0.00 C ATOM 1735 C LYS A 105 11.732 -0.828 -11.932 1.00 0.00 C ATOM 1736 O LYS A 105 12.324 -1.836 -12.304 1.00 0.00 O ATOM 1737 CB LYS A 105 9.992 0.060 -13.492 1.00 0.00 C ATOM 1738 CG LYS A 105 10.492 -0.704 -14.708 1.00 0.00 C ATOM 1739 CD LYS A 105 10.168 0.028 -16.000 1.00 0.00 C ATOM 1740 CE LYS A 105 11.112 1.200 -16.224 1.00 0.00 C ATOM 1741 NZ LYS A 105 10.908 1.824 -17.564 1.00 0.00 N ATOM 0 H LYS A 105 9.380 1.035 -11.286 1.00 0.00 H new ATOM 0 HA LYS A 105 9.787 -1.656 -12.214 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.923 0.244 -13.604 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.481 1.033 -13.459 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.570 -0.847 -14.631 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.039 -1.695 -14.727 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.238 -0.664 -16.840 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.140 0.388 -15.968 1.00 0.00 H new ATOM 0 HE2 LYS A 105 10.955 1.948 -15.447 1.00 0.00 H new ATOM 0 HE3 LYS A 105 12.143 0.859 -16.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 11.568 2.619 -17.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.082 1.117 -18.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.931 2.172 -17.640 1.00 0.00 H new ATOM 1755 N GLU A 106 12.340 0.180 -11.304 1.00 0.00 N ATOM 1756 CA GLU A 106 13.768 0.148 -11.020 1.00 0.00 C ATOM 1757 C GLU A 106 14.084 -0.892 -9.944 1.00 0.00 C ATOM 1758 O GLU A 106 15.072 -1.624 -10.048 1.00 0.00 O ATOM 1759 CB GLU A 106 14.252 1.528 -10.564 1.00 0.00 C ATOM 1760 CG GLU A 106 15.764 1.660 -10.520 1.00 0.00 C ATOM 1761 CD GLU A 106 16.372 1.860 -11.896 1.00 0.00 C ATOM 1762 OE1 GLU A 106 15.880 2.732 -12.640 1.00 0.00 O ATOM 1763 OE2 GLU A 106 17.336 1.140 -12.228 1.00 0.00 O ATOM 0 H GLU A 106 11.864 1.024 -10.985 1.00 0.00 H new ATOM 0 HA GLU A 106 14.289 -0.128 -11.937 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.849 2.285 -11.237 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.849 1.736 -9.573 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.033 2.502 -9.882 1.00 0.00 H new ATOM 0 HG3 GLU A 106 16.190 0.766 -10.065 1.00 0.00 H new ATOM 1770 N ILE A 107 13.240 -0.952 -8.920 1.00 0.00 N ATOM 1771 CA ILE A 107 13.432 -1.900 -7.832 1.00 0.00 C ATOM 1772 C ILE A 107 13.404 -3.336 -8.344 1.00 0.00 C ATOM 1773 O ILE A 107 14.168 -4.184 -7.876 1.00 0.00 O ATOM 1774 CB ILE A 107 12.348 -1.736 -6.748 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.472 -0.364 -6.076 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.460 -2.848 -5.712 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.212 0.072 -5.364 1.00 0.00 C ATOM 0 H ILE A 107 12.418 -0.356 -8.822 1.00 0.00 H new ATOM 0 HA ILE A 107 14.409 -1.689 -7.397 1.00 0.00 H new ATOM 0 HB ILE A 107 11.369 -1.803 -7.222 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.294 -0.391 -5.361 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.730 0.380 -6.830 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.688 -2.718 -4.954 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.330 -3.814 -6.200 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.442 -2.808 -5.240 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.370 1.051 -4.911 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.392 0.131 -6.079 1.00 0.00 H new ATOM 0 HD13 ILE A 107 10.964 -0.651 -4.587 1.00 0.00 H new ATOM 1789 N ASP A 108 12.528 -3.604 -9.304 1.00 0.00 N ATOM 1790 CA ASP A 108 12.404 -4.936 -9.880 1.00 0.00 C ATOM 1791 C ASP A 108 13.512 -5.188 -10.900 1.00 0.00 C ATOM 1792 O ASP A 108 14.204 -6.204 -10.840 1.00 0.00 O ATOM 1793 CB ASP A 108 11.036 -5.104 -10.540 1.00 0.00 C ATOM 1794 CG ASP A 108 10.708 -6.556 -10.828 1.00 0.00 C ATOM 1795 OD1 ASP A 108 11.616 -7.296 -11.260 1.00 0.00 O ATOM 1796 OD2 ASP A 108 9.544 -6.956 -10.620 1.00 0.00 O ATOM 0 H ASP A 108 11.891 -2.913 -9.701 1.00 0.00 H new ATOM 0 HA ASP A 108 12.500 -5.666 -9.076 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.268 -4.683 -9.891 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.013 -4.537 -11.471 1.00 0.00 H new ATOM 1801 N ASP A 109 13.664 -4.260 -11.840 1.00 0.00 N ATOM 1802 CA ASP A 109 14.684 -4.384 -12.872 1.00 0.00 C ATOM 1803 C ASP A 109 15.936 -5.068 -12.328 1.00 0.00 C ATOM 1804 O ASP A 109 16.552 -5.888 -13.008 1.00 0.00 O ATOM 1805 CB ASP A 109 15.048 -3.004 -13.428 1.00 0.00 C ATOM 1806 CG ASP A 109 16.404 -2.988 -14.104 1.00 0.00 C ATOM 1807 OD1 ASP A 109 16.628 -3.820 -15.008 1.00 0.00 O ATOM 1808 OD2 ASP A 109 17.244 -2.148 -13.728 1.00 0.00 O ATOM 0 H ASP A 109 13.095 -3.416 -11.907 1.00 0.00 H new ATOM 0 HA ASP A 109 14.276 -4.999 -13.674 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.286 -2.692 -14.142 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.042 -2.276 -12.617 1.00 0.00 H new ATOM 1813 N GLU A 110 16.300 -4.728 -11.096 1.00 0.00 N ATOM 1814 CA GLU A 110 17.476 -5.308 -10.460 1.00 0.00 C ATOM 1815 C GLU A 110 17.168 -6.700 -9.912 1.00 0.00 C ATOM 1816 O GLU A 110 17.868 -7.668 -10.216 1.00 0.00 O ATOM 1817 CB GLU A 110 17.972 -4.404 -9.328 1.00 0.00 C ATOM 1818 CG GLU A 110 18.296 -2.992 -9.780 1.00 0.00 C ATOM 1819 CD GLU A 110 19.704 -2.864 -10.328 1.00 0.00 C ATOM 1820 OE1 GLU A 110 20.664 -3.076 -9.556 1.00 0.00 O ATOM 1821 OE2 GLU A 110 19.848 -2.552 -11.528 1.00 0.00 O ATOM 0 H GLU A 110 15.797 -4.054 -10.519 1.00 0.00 H new ATOM 0 HA GLU A 110 18.257 -5.396 -11.215 1.00 0.00 H new ATOM 0 HB2 GLU A 110 17.212 -4.362 -8.548 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.862 -4.848 -8.883 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.583 -2.687 -10.546 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.173 -2.308 -8.940 1.00 0.00 H new ATOM 1828 N LEU A 111 16.116 -6.796 -9.108 1.00 0.00 N ATOM 1829 CA LEU A 111 15.712 -8.068 -8.520 1.00 0.00 C ATOM 1830 C LEU A 111 15.632 -9.156 -9.584 1.00 0.00 C ATOM 1831 O LEU A 111 16.124 -10.268 -9.388 1.00 0.00 O ATOM 1832 CB LEU A 111 14.360 -7.924 -7.816 1.00 0.00 C ATOM 1833 CG LEU A 111 14.368 -7.136 -6.504 1.00 0.00 C ATOM 1834 CD1 LEU A 111 12.956 -6.708 -6.132 1.00 0.00 C ATOM 1835 CD2 LEU A 111 14.992 -7.964 -5.392 1.00 0.00 C ATOM 0 H LEU A 111 15.526 -6.006 -8.848 1.00 0.00 H new ATOM 0 HA LEU A 111 16.465 -8.356 -7.786 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.665 -7.441 -8.503 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.969 -8.921 -7.615 1.00 0.00 H new ATOM 0 HG LEU A 111 14.971 -6.238 -6.641 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.980 -6.149 -5.197 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.547 -6.077 -6.921 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.328 -7.591 -6.011 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.990 -7.389 -4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.416 -8.879 -5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.018 -8.218 -5.659 1.00 0.00 H new ATOM 1847 N ALA A 112 15.008 -8.832 -10.712 1.00 0.00 N ATOM 1848 CA ALA A 112 14.864 -9.780 -11.808 1.00 0.00 C ATOM 1849 C ALA A 112 16.084 -10.688 -11.908 1.00 0.00 C ATOM 1850 O ALA A 112 15.968 -11.864 -12.244 1.00 0.00 O ATOM 1851 CB ALA A 112 14.640 -9.044 -13.120 1.00 0.00 C ATOM 0 H ALA A 112 14.593 -7.917 -10.890 1.00 0.00 H new ATOM 0 HA ALA A 112 13.994 -10.404 -11.605 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.534 -9.767 -13.929 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.734 -8.443 -13.050 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.491 -8.394 -13.323 1.00 0.00 H new ATOM 1857 N LYS A 113 17.256 -10.132 -11.620 1.00 0.00 N ATOM 1858 CA LYS A 113 18.500 -10.892 -11.680 1.00 0.00 C ATOM 1859 C LYS A 113 18.608 -11.848 -10.500 1.00 0.00 C ATOM 1860 O LYS A 113 18.952 -13.016 -10.668 1.00 0.00 O ATOM 1861 CB LYS A 113 19.700 -9.940 -11.692 1.00 0.00 C ATOM 1862 CG LYS A 113 20.960 -10.560 -12.272 1.00 0.00 C ATOM 1863 CD LYS A 113 20.856 -10.720 -13.780 1.00 0.00 C ATOM 1864 CE LYS A 113 21.188 -9.420 -14.500 1.00 0.00 C ATOM 1865 NZ LYS A 113 19.984 -8.560 -14.676 1.00 0.00 N ATOM 0 H LYS A 113 17.371 -9.157 -11.343 1.00 0.00 H new ATOM 0 HA LYS A 113 18.498 -11.477 -12.600 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.443 -9.052 -12.269 1.00 0.00 H new ATOM 0 HB3 LYS A 113 19.903 -9.611 -10.673 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.820 -9.935 -12.029 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.133 -11.533 -11.812 1.00 0.00 H new ATOM 0 HD2 LYS A 113 21.535 -11.505 -14.112 1.00 0.00 H new ATOM 0 HD3 LYS A 113 19.848 -11.037 -14.045 1.00 0.00 H new ATOM 0 HE2 LYS A 113 21.944 -8.875 -13.935 1.00 0.00 H new ATOM 0 HE3 LYS A 113 21.619 -9.645 -15.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.907 -8.270 -15.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.134 -9.093 -14.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.070 -7.716 -14.075 1.00 0.00 H new ATOM 1879 N LEU A 114 18.312 -11.344 -9.304 1.00 0.00 N ATOM 1880 CA LEU A 114 18.376 -12.156 -8.096 1.00 0.00 C ATOM 1881 C LEU A 114 17.368 -13.300 -8.152 1.00 0.00 C ATOM 1882 O LEU A 114 17.552 -14.340 -7.520 1.00 0.00 O ATOM 1883 CB LEU A 114 18.116 -11.292 -6.860 1.00 0.00 C ATOM 1884 CG LEU A 114 19.056 -10.108 -6.660 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.512 -9.168 -5.596 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.448 -10.592 -6.284 1.00 0.00 C ATOM 0 H LEU A 114 18.026 -10.377 -9.148 1.00 0.00 H new ATOM 0 HA LEU A 114 19.377 -12.582 -8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.095 -10.914 -6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 114 18.174 -11.929 -5.978 1.00 0.00 H new ATOM 0 HG LEU A 114 19.124 -9.559 -7.599 1.00 0.00 H new ATOM 0 HD11 LEU A 114 19.196 -8.329 -5.467 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.535 -8.795 -5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.414 -9.704 -4.652 1.00 0.00 H new ATOM 0 HD21 LEU A 114 21.106 -9.734 -6.145 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.396 -11.164 -5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 114 20.840 -11.225 -7.080 1.00 0.00 H new ATOM 1898 N GLY A 115 16.300 -13.100 -8.920 1.00 0.00 N ATOM 1899 CA GLY A 115 15.276 -14.124 -9.048 1.00 0.00 C ATOM 1900 C GLY A 115 13.908 -13.628 -8.632 1.00 0.00 C ATOM 1901 O GLY A 115 13.320 -14.136 -7.676 1.00 0.00 O ATOM 0 H GLY A 115 16.125 -12.249 -9.455 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.236 -14.467 -10.082 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.549 -14.985 -8.437 1.00 0.00 H new ATOM 1905 N PHE A 116 13.396 -12.636 -9.352 1.00 0.00 N ATOM 1906 CA PHE A 116 12.084 -12.068 -9.052 1.00 0.00 C ATOM 1907 C PHE A 116 11.276 -11.856 -10.328 1.00 0.00 C ATOM 1908 O PHE A 116 11.840 -11.648 -11.404 1.00 0.00 O ATOM 1909 CB PHE A 116 12.236 -10.744 -8.304 1.00 0.00 C ATOM 1910 CG PHE A 116 12.736 -10.904 -6.896 1.00 0.00 C ATOM 1911 CD1 PHE A 116 14.056 -11.240 -6.648 1.00 0.00 C ATOM 1912 CD2 PHE A 116 11.880 -10.716 -5.820 1.00 0.00 C ATOM 1913 CE1 PHE A 116 14.516 -11.388 -5.352 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.336 -10.864 -4.524 1.00 0.00 C ATOM 1915 CZ PHE A 116 13.656 -11.196 -4.288 1.00 0.00 C ATOM 0 H PHE A 116 13.868 -12.207 -10.148 1.00 0.00 H new ATOM 0 HA PHE A 116 11.548 -12.775 -8.419 1.00 0.00 H new ATOM 0 HB2 PHE A 116 12.924 -10.102 -8.854 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.272 -10.235 -8.283 1.00 0.00 H new ATOM 0 HD1 PHE A 116 14.734 -11.388 -7.476 1.00 0.00 H new ATOM 0 HD2 PHE A 116 10.848 -10.452 -5.997 1.00 0.00 H new ATOM 0 HE1 PHE A 116 15.547 -11.654 -5.172 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.660 -10.720 -3.695 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.014 -11.305 -3.275 1.00 0.00 H new ATOM 1925 N LYS A 117 9.956 -11.908 -10.204 1.00 0.00 N ATOM 1926 CA LYS A 117 9.068 -11.724 -11.344 1.00 0.00 C ATOM 1927 C LYS A 117 8.748 -10.248 -11.548 1.00 0.00 C ATOM 1928 O LYS A 117 8.668 -9.480 -10.588 1.00 0.00 O ATOM 1929 CB LYS A 117 7.772 -12.512 -11.144 1.00 0.00 C ATOM 1930 CG LYS A 117 6.748 -12.292 -12.244 1.00 0.00 C ATOM 1931 CD LYS A 117 7.012 -13.192 -13.440 1.00 0.00 C ATOM 1932 CE LYS A 117 6.140 -12.812 -14.628 1.00 0.00 C ATOM 1933 NZ LYS A 117 5.844 -13.988 -15.492 1.00 0.00 N ATOM 0 H LYS A 117 9.475 -12.077 -9.321 1.00 0.00 H new ATOM 0 HA LYS A 117 9.578 -12.097 -12.232 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.008 -13.575 -11.087 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.331 -12.232 -10.188 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.748 -12.486 -11.856 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.771 -11.249 -12.560 1.00 0.00 H new ATOM 0 HD2 LYS A 117 8.063 -13.125 -13.722 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.822 -14.229 -13.165 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.206 -12.379 -14.270 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.642 -12.045 -15.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.248 -13.691 -16.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.734 -14.386 -15.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.343 -14.710 -14.936 1.00 0.00 H new ATOM 1947 N LYS A 118 8.568 -9.856 -12.804 1.00 0.00 N ATOM 1948 CA LYS A 118 8.252 -8.472 -13.136 1.00 0.00 C ATOM 1949 C LYS A 118 6.860 -8.360 -13.748 1.00 0.00 C ATOM 1950 O LYS A 118 6.464 -9.192 -14.568 1.00 0.00 O ATOM 1951 CB LYS A 118 9.296 -7.908 -14.108 1.00 0.00 C ATOM 1952 CG LYS A 118 9.504 -6.412 -13.972 1.00 0.00 C ATOM 1953 CD LYS A 118 9.996 -5.800 -15.272 1.00 0.00 C ATOM 1954 CE LYS A 118 11.516 -5.856 -15.376 1.00 0.00 C ATOM 1955 NZ LYS A 118 11.992 -5.492 -16.740 1.00 0.00 N ATOM 0 H LYS A 118 8.636 -10.478 -13.610 1.00 0.00 H new ATOM 0 HA LYS A 118 8.270 -7.891 -12.214 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.246 -8.415 -13.942 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.989 -8.133 -15.129 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.568 -5.938 -13.677 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.225 -6.214 -13.179 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.553 -6.330 -16.115 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.664 -4.764 -15.336 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.955 -5.177 -14.645 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.860 -6.860 -15.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.030 -5.542 -16.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.593 -6.155 -17.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.685 -4.525 -16.968 1.00 0.00 H new ATOM 1969 N GLU A 119 6.124 -7.328 -13.348 1.00 0.00 N ATOM 1970 CA GLU A 119 4.776 -7.108 -13.860 1.00 0.00 C ATOM 1971 C GLU A 119 4.776 -6.048 -14.956 1.00 0.00 C ATOM 1972 O GLU A 119 5.216 -4.920 -14.740 1.00 0.00 O ATOM 1973 CB GLU A 119 3.836 -6.688 -12.724 1.00 0.00 C ATOM 1974 CG GLU A 119 2.396 -7.124 -12.936 1.00 0.00 C ATOM 1975 CD GLU A 119 1.440 -6.464 -11.960 1.00 0.00 C ATOM 1976 OE1 GLU A 119 1.560 -5.240 -11.748 1.00 0.00 O ATOM 1977 OE2 GLU A 119 0.576 -7.172 -11.408 1.00 0.00 O ATOM 0 H GLU A 119 6.438 -6.632 -12.672 1.00 0.00 H new ATOM 0 HA GLU A 119 4.420 -8.045 -14.287 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.201 -7.109 -11.787 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.867 -5.603 -12.620 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.093 -6.884 -13.955 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.328 -8.207 -12.830 1.00 0.00 H new ATOM 1984 N GLY A 120 4.272 -6.416 -16.128 1.00 0.00 N ATOM 1985 CA GLY A 120 4.224 -5.484 -17.240 1.00 0.00 C ATOM 1986 C GLY A 120 3.768 -4.104 -16.820 1.00 0.00 C ATOM 1987 O GLY A 120 4.540 -3.144 -16.868 1.00 0.00 O ATOM 0 H GLY A 120 3.896 -7.343 -16.329 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.212 -5.414 -17.694 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.549 -5.869 -18.004 1.00 0.00 H new ATOM 1991 N ASN A 121 2.512 -3.996 -16.404 1.00 0.00 N ATOM 1992 CA ASN A 121 1.956 -2.720 -15.972 1.00 0.00 C ATOM 1993 C ASN A 121 1.944 -2.616 -14.452 1.00 0.00 C ATOM 1994 O ASN A 121 1.760 -3.612 -13.752 1.00 0.00 O ATOM 1995 CB ASN A 121 0.536 -2.548 -16.516 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.120 -1.272 -16.032 1.00 0.00 C ATOM 1997 OD1 ASN A 121 0.112 -0.196 -16.584 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -0.940 -1.384 -14.992 1.00 0.00 N ATOM 0 H ASN A 121 1.859 -4.778 -16.357 1.00 0.00 H new ATOM 0 HA ASN A 121 2.589 -1.926 -16.367 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.566 -2.547 -17.606 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.071 -3.402 -16.215 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.407 -0.557 -14.619 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.102 -2.297 -14.566 1.00 0.00 H new ATOM 2005 N PHE A 122 2.140 -1.404 -13.944 1.00 0.00 N ATOM 2006 CA PHE A 122 2.156 -1.168 -12.504 1.00 0.00 C ATOM 2007 C PHE A 122 0.820 -0.608 -12.032 1.00 0.00 C ATOM 2008 O PHE A 122 0.132 0.092 -12.776 1.00 0.00 O ATOM 2009 CB PHE A 122 3.284 -0.204 -12.136 1.00 0.00 C ATOM 2010 CG PHE A 122 3.228 0.260 -10.708 1.00 0.00 C ATOM 2011 CD1 PHE A 122 3.396 -0.632 -9.664 1.00 0.00 C ATOM 2012 CD2 PHE A 122 3.008 1.596 -10.408 1.00 0.00 C ATOM 2013 CE1 PHE A 122 3.348 -0.208 -8.348 1.00 0.00 C ATOM 2014 CE2 PHE A 122 2.956 2.028 -9.096 1.00 0.00 C ATOM 2015 CZ PHE A 122 3.128 1.128 -8.068 1.00 0.00 C ATOM 0 H PHE A 122 2.290 -0.568 -14.509 1.00 0.00 H new ATOM 0 HA PHE A 122 2.327 -2.122 -12.006 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.242 -0.692 -12.315 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.240 0.664 -12.794 1.00 0.00 H new ATOM 0 HD1 PHE A 122 3.567 -1.676 -9.880 1.00 0.00 H new ATOM 0 HD2 PHE A 122 2.876 2.308 -11.209 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.482 -0.917 -7.544 1.00 0.00 H new ATOM 0 HE2 PHE A 122 2.781 3.071 -8.877 1.00 0.00 H new ATOM 0 HZ PHE A 122 3.091 1.466 -7.043 1.00 0.00 H new ATOM 2025 N VAL A 123 0.456 -0.920 -10.792 1.00 0.00 N ATOM 2026 CA VAL A 123 -0.796 -0.448 -10.220 1.00 0.00 C ATOM 2027 C VAL A 123 -0.632 -0.104 -8.744 1.00 0.00 C ATOM 2028 O VAL A 123 -0.256 -0.952 -7.936 1.00 0.00 O ATOM 2029 CB VAL A 123 -1.912 -1.496 -10.368 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.252 -0.920 -9.936 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -1.984 -2.004 -11.804 1.00 0.00 C ATOM 0 H VAL A 123 1.013 -1.499 -10.164 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.075 0.450 -10.771 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.677 -2.338 -9.717 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.027 -1.678 -10.049 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.196 -0.611 -8.892 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.495 -0.058 -10.557 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.779 -2.744 -11.889 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.192 -1.170 -12.475 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.033 -2.461 -12.076 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.916 1.148 -8.400 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.804 1.608 -7.020 1.00 0.00 C ATOM 2043 C ALA A 124 -2.152 1.552 -6.312 1.00 0.00 C ATOM 2044 O ALA A 124 -3.032 2.380 -6.560 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.240 3.016 -6.976 1.00 0.00 C ATOM 0 H ALA A 124 -1.226 1.863 -9.058 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.120 0.940 -6.496 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.163 3.345 -5.940 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.749 3.026 -7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.900 3.690 -7.522 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.312 0.572 -5.428 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.556 0.412 -4.680 1.00 0.00 C ATOM 2053 C HIS A 125 -3.276 0.000 -3.240 1.00 0.00 C ATOM 2054 O HIS A 125 -2.168 -0.420 -2.908 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.452 -0.628 -5.356 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.824 -1.984 -5.452 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -2.980 -2.356 -6.480 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -3.920 -3.064 -4.640 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -2.588 -3.600 -6.300 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -3.140 -4.056 -5.188 1.00 0.00 N ATOM 0 H HIS A 125 -1.597 -0.123 -5.212 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.071 1.373 -4.670 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.386 -0.707 -4.800 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.705 -0.282 -6.358 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -4.500 -3.133 -3.732 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -1.927 -4.154 -6.950 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -3.009 -4.990 -4.800 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.288 0.120 -2.388 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.148 -0.244 -0.980 1.00 0.00 C ATOM 2071 C ILE A 126 -5.364 -1.020 -0.492 1.00 0.00 C ATOM 2072 O ILE A 126 -6.452 -0.460 -0.328 1.00 0.00 O ATOM 2073 CB ILE A 126 -3.960 1.004 -0.096 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -2.996 1.988 -0.760 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.452 0.604 1.276 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.652 2.872 -1.796 1.00 0.00 C ATOM 0 H ILE A 126 -5.213 0.465 -2.645 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.262 -0.874 -0.900 1.00 0.00 H new ATOM 0 HB ILE A 126 -4.925 1.496 0.022 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.545 2.616 0.008 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.187 1.429 -1.231 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.323 1.495 1.890 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.172 -0.063 1.750 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.495 0.092 1.175 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.908 3.544 -2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.079 2.253 -2.585 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.442 3.458 -1.327 1.00 0.00 H new ATOM 2088 N THR A 127 -5.176 -2.316 -0.256 1.00 0.00 N ATOM 2089 CA THR A 127 -6.260 -3.172 0.212 1.00 0.00 C ATOM 2090 C THR A 127 -6.760 -2.720 1.580 1.00 0.00 C ATOM 2091 O THR A 127 -6.024 -2.768 2.568 1.00 0.00 O ATOM 2092 CB THR A 127 -5.812 -4.644 0.300 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.368 -5.096 -0.980 1.00 0.00 O ATOM 2094 CG2 THR A 127 -6.952 -5.524 0.788 1.00 0.00 C ATOM 0 H THR A 127 -4.284 -2.795 -0.381 1.00 0.00 H new ATOM 0 HA THR A 127 -7.069 -3.090 -0.514 1.00 0.00 H new ATOM 0 HB THR A 127 -4.990 -4.712 1.013 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.083 -6.032 -0.916 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.615 -6.559 0.843 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.270 -5.193 1.777 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.790 -5.452 0.095 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.012 -2.288 1.636 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.612 -1.832 2.884 1.00 0.00 C ATOM 2104 C LEU A 128 -9.056 -3.012 3.740 1.00 0.00 C ATOM 2105 O LEU A 128 -8.952 -2.976 4.964 1.00 0.00 O ATOM 2106 CB LEU A 128 -9.808 -0.920 2.596 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.476 0.516 2.184 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -10.728 1.240 1.720 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -8.820 1.260 3.336 1.00 0.00 C ATOM 0 H LEU A 128 -8.635 -2.243 0.829 1.00 0.00 H new ATOM 0 HA LEU A 128 -7.857 -1.271 3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.404 -1.375 1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.435 -0.885 3.487 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.773 0.484 1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.473 2.260 1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.155 0.717 0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.456 1.264 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.590 2.280 3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.500 1.284 4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.899 0.751 3.621 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.548 -4.060 3.088 1.00 0.00 N ATOM 2122 CA GLY A 129 -9.996 -5.240 3.804 1.00 0.00 C ATOM 2123 C GLY A 129 -10.508 -6.320 2.876 1.00 0.00 C ATOM 2124 O GLY A 129 -10.424 -6.196 1.656 1.00 0.00 O ATOM 0 H GLY A 129 -9.645 -4.113 2.074 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.172 -5.636 4.398 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.786 -4.960 4.501 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.044 -7.392 3.456 1.00 0.00 N ATOM 2129 CA ARG A 130 -11.572 -8.500 2.676 1.00 0.00 C ATOM 2130 C ARG A 130 -13.048 -8.736 2.992 1.00 0.00 C ATOM 2131 O ARG A 130 -13.456 -8.708 4.152 1.00 0.00 O ATOM 2132 CB ARG A 130 -10.772 -9.776 2.952 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.444 -9.828 2.212 1.00 0.00 C ATOM 2134 CD ARG A 130 -9.608 -10.376 0.804 1.00 0.00 C ATOM 2135 NE ARG A 130 -9.480 -11.824 0.764 1.00 0.00 N ATOM 2136 CZ ARG A 130 -10.516 -12.656 0.820 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -11.748 -12.180 0.920 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -10.320 -13.968 0.772 1.00 0.00 N ATOM 0 H ARG A 130 -11.122 -7.513 4.466 1.00 0.00 H new ATOM 0 HA ARG A 130 -11.480 -8.242 1.621 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.586 -9.855 4.023 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.372 -10.641 2.668 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.013 -8.828 2.166 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -8.742 -10.452 2.766 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.584 -10.088 0.414 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -8.859 -9.928 0.151 1.00 0.00 H new ATOM 0 HE ARG A 130 -8.544 -12.223 0.689 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.904 -11.173 0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -12.540 -12.821 0.963 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -9.373 -14.340 0.692 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -11.116 -14.604 0.815 1.00 0.00 H new ATOM 2152 N VAL A 131 -13.840 -8.972 1.952 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.268 -9.216 2.116 1.00 0.00 C ATOM 2154 C VAL A 131 -15.556 -10.700 2.320 1.00 0.00 C ATOM 2155 O VAL A 131 -15.396 -11.500 1.400 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.068 -8.708 0.900 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -17.556 -8.964 1.096 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -15.800 -7.232 0.664 1.00 0.00 C ATOM 0 H VAL A 131 -13.517 -8.999 0.985 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.582 -8.666 3.003 1.00 0.00 H new ATOM 0 HB VAL A 131 -15.741 -9.257 0.017 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.105 -8.599 0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.729 -10.034 1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.900 -8.442 1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -16.373 -6.891 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.097 -6.663 1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -14.737 -7.081 0.476 1.00 0.00 H new ATOM 2168 N LYS A 132 -15.976 -11.052 3.528 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.288 -12.440 3.852 1.00 0.00 C ATOM 2170 C LYS A 132 -17.724 -12.776 3.468 1.00 0.00 C ATOM 2171 O LYS A 132 -17.968 -13.712 2.704 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.068 -12.696 5.344 1.00 0.00 C ATOM 2173 CG LYS A 132 -16.584 -14.048 5.812 1.00 0.00 C ATOM 2174 CD LYS A 132 -15.528 -15.128 5.648 1.00 0.00 C ATOM 2175 CE LYS A 132 -15.624 -15.808 4.292 1.00 0.00 C ATOM 2176 NZ LYS A 132 -16.528 -16.988 4.324 1.00 0.00 N ATOM 0 H LYS A 132 -16.109 -10.398 4.299 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.620 -13.084 3.279 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -15.002 -12.628 5.563 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -16.562 -11.910 5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -16.882 -13.984 6.858 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -17.474 -14.317 5.243 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -14.537 -14.689 5.765 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -15.643 -15.872 6.437 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -15.986 -15.094 3.553 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -14.630 -16.121 3.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -16.565 -17.422 3.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -16.169 -17.682 5.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -17.483 -16.686 4.604 1.00 0.00 H new ATOM 2190 N PHE A 133 -18.672 -12.012 4.008 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.084 -12.232 3.720 1.00 0.00 C ATOM 2192 C PHE A 133 -20.884 -10.952 3.916 1.00 0.00 C ATOM 2193 O PHE A 133 -20.708 -10.244 4.908 1.00 0.00 O ATOM 2194 CB PHE A 133 -20.640 -13.340 4.620 1.00 0.00 C ATOM 2195 CG PHE A 133 -20.964 -12.876 6.012 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -22.188 -12.292 6.296 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -20.044 -13.024 7.036 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -22.488 -11.868 7.576 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -20.336 -12.596 8.316 1.00 0.00 C ATOM 2200 CZ PHE A 133 -21.560 -12.016 8.584 1.00 0.00 C ATOM 0 H PHE A 133 -18.486 -11.238 4.645 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.175 -12.538 2.678 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -21.541 -13.750 4.163 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -19.913 -14.151 4.676 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -22.916 -12.167 5.508 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -19.086 -13.480 6.831 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -23.448 -11.421 7.786 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -19.609 -12.715 9.106 1.00 0.00 H new ATOM 0 HZ PHE A 133 -21.790 -11.678 9.584 1.00 0.00 H new ATOM 2210 N VAL A 134 -21.764 -10.660 2.968 1.00 0.00 N ATOM 2211 CA VAL A 134 -22.596 -9.464 3.036 1.00 0.00 C ATOM 2212 C VAL A 134 -24.016 -9.752 2.572 1.00 0.00 C ATOM 2213 O VAL A 134 -24.240 -10.596 1.704 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.008 -8.324 2.180 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -21.672 -8.824 0.784 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -22.976 -7.152 2.116 1.00 0.00 C ATOM 0 H VAL A 134 -21.921 -11.236 2.141 1.00 0.00 H new ATOM 0 HA VAL A 134 -22.617 -9.153 4.080 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.086 -7.979 2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.258 -8.006 0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -20.940 -9.629 0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -22.577 -9.196 0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -22.545 -6.357 1.508 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -23.916 -7.480 1.671 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.162 -6.778 3.123 1.00 0.00 H new ATOM 2226 N LYS A 135 -24.980 -9.048 3.156 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.384 -9.224 2.804 1.00 0.00 C ATOM 2228 C LYS A 135 -26.896 -8.036 2.000 1.00 0.00 C ATOM 2229 O LYS A 135 -27.484 -8.204 0.932 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.228 -9.404 4.064 1.00 0.00 C ATOM 2231 CG LYS A 135 -27.084 -10.772 4.708 1.00 0.00 C ATOM 2232 CD LYS A 135 -28.096 -10.976 5.820 1.00 0.00 C ATOM 2233 CE LYS A 135 -27.988 -12.368 6.424 1.00 0.00 C ATOM 2234 NZ LYS A 135 -26.900 -12.444 7.440 1.00 0.00 N ATOM 0 H LYS A 135 -24.813 -8.347 3.878 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.469 -10.119 2.188 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -26.949 -8.640 4.789 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -28.276 -9.239 3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -27.213 -11.546 3.952 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -26.076 -10.882 5.108 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -27.940 -10.228 6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -29.102 -10.825 5.430 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -28.937 -12.639 6.886 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -27.799 -13.094 5.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -26.856 -13.407 7.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -25.991 -12.209 6.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -27.093 -11.768 8.207 1.00 0.00 H new ATOM 2248 N ASP A 136 -26.668 -6.836 2.516 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.108 -5.616 1.844 1.00 0.00 C ATOM 2250 C ASP A 136 -26.352 -5.416 0.532 1.00 0.00 C ATOM 2251 O ASP A 136 -25.308 -4.760 0.500 1.00 0.00 O ATOM 2252 CB ASP A 136 -26.904 -4.404 2.752 1.00 0.00 C ATOM 2253 CG ASP A 136 -27.456 -3.128 2.148 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -28.476 -3.204 1.436 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -26.864 -2.056 2.392 1.00 0.00 O ATOM 0 H ASP A 136 -26.181 -6.679 3.398 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.170 -5.718 1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.388 -4.587 3.711 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -25.840 -4.278 2.951 1.00 0.00 H new ATOM 2260 N LYS A 137 -26.880 -5.988 -0.540 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.256 -5.872 -1.852 1.00 0.00 C ATOM 2262 C LYS A 137 -26.128 -4.412 -2.268 1.00 0.00 C ATOM 2263 O LYS A 137 -25.024 -3.904 -2.464 1.00 0.00 O ATOM 2264 CB LYS A 137 -27.072 -6.640 -2.896 1.00 0.00 C ATOM 2265 CG LYS A 137 -26.408 -6.704 -4.260 1.00 0.00 C ATOM 2266 CD LYS A 137 -27.408 -7.036 -5.352 1.00 0.00 C ATOM 2267 CE LYS A 137 -27.536 -8.540 -5.556 1.00 0.00 C ATOM 2268 NZ LYS A 137 -28.632 -8.880 -6.504 1.00 0.00 N ATOM 0 H LYS A 137 -27.739 -6.537 -0.528 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.256 -6.302 -1.790 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -27.243 -7.655 -2.537 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -28.050 -6.169 -2.999 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.933 -5.748 -4.479 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -25.619 -7.456 -4.247 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -28.381 -6.619 -5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.098 -6.567 -6.286 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.593 -8.937 -5.933 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -27.723 -9.022 -4.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -28.686 -9.913 -6.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -29.536 -8.524 -6.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -28.441 -8.441 -7.427 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.264 -3.736 -2.404 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.280 -2.332 -2.796 1.00 0.00 C ATOM 2284 C LEU A 138 -26.188 -1.552 -2.072 1.00 0.00 C ATOM 2285 O LEU A 138 -25.484 -0.740 -2.676 1.00 0.00 O ATOM 2286 CB LEU A 138 -28.648 -1.712 -2.492 1.00 0.00 C ATOM 2287 CG LEU A 138 -29.792 -2.128 -3.416 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.132 -1.724 -2.824 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.612 -1.520 -4.796 1.00 0.00 C ATOM 0 H LEU A 138 -28.188 -4.139 -2.248 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.092 -2.279 -3.868 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -28.922 -1.969 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -28.550 -0.627 -2.533 1.00 0.00 H new ATOM 0 HG LEU A 138 -29.775 -3.213 -3.515 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -31.934 -2.029 -3.497 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.264 -2.211 -1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.160 -0.642 -2.692 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.436 -1.828 -5.439 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -29.600 -0.433 -4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -28.670 -1.862 -5.224 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.044 -1.808 -0.776 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.028 -1.128 0.008 1.00 0.00 C ATOM 2303 C GLY A 139 -23.672 -1.128 -0.668 1.00 0.00 C ATOM 2304 O GLY A 139 -23.000 -0.100 -0.728 1.00 0.00 O ATOM 0 H GLY A 139 -26.613 -2.474 -0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -25.341 -0.099 0.187 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -24.944 -1.609 0.982 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.272 -2.288 -1.176 1.00 0.00 N ATOM 2309 CA LEU A 140 -21.984 -2.420 -1.852 1.00 0.00 C ATOM 2310 C LEU A 140 -21.760 -1.276 -2.832 1.00 0.00 C ATOM 2311 O LEU A 140 -20.768 -0.556 -2.748 1.00 0.00 O ATOM 2312 CB LEU A 140 -21.908 -3.760 -2.588 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.152 -5.008 -1.740 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.316 -6.232 -2.624 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.012 -5.212 -0.752 1.00 0.00 C ATOM 0 H LEU A 140 -23.818 -3.149 -1.134 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.200 -2.381 -1.095 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -22.637 -3.748 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -20.923 -3.844 -3.047 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.075 -4.866 -1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.489 -7.110 -2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.166 -6.088 -3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.412 -6.378 -3.214 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.202 -6.105 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.075 -5.332 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -20.941 -4.346 -0.094 1.00 0.00 H new ATOM 2327 N ALA A 141 -22.696 -1.112 -3.764 1.00 0.00 N ATOM 2328 CA ALA A 141 -22.604 -0.048 -4.756 1.00 0.00 C ATOM 2329 C ALA A 141 -22.904 1.312 -4.136 1.00 0.00 C ATOM 2330 O ALA A 141 -22.056 2.204 -4.136 1.00 0.00 O ATOM 2331 CB ALA A 141 -23.556 -0.324 -5.912 1.00 0.00 C ATOM 0 H ALA A 141 -23.524 -1.701 -3.852 1.00 0.00 H new ATOM 0 HA ALA A 141 -21.582 -0.026 -5.135 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -23.478 0.478 -6.647 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.294 -1.272 -6.381 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.578 -0.375 -5.537 1.00 0.00 H new ATOM 2337 N MET A 142 -24.116 1.464 -3.612 1.00 0.00 N ATOM 2338 CA MET A 142 -24.528 2.716 -2.988 1.00 0.00 C ATOM 2339 C MET A 142 -23.368 3.348 -2.224 1.00 0.00 C ATOM 2340 O MET A 142 -23.152 4.556 -2.288 1.00 0.00 O ATOM 2341 CB MET A 142 -25.708 2.480 -2.048 1.00 0.00 C ATOM 2342 CG MET A 142 -26.928 1.888 -2.740 1.00 0.00 C ATOM 2343 SD MET A 142 -27.944 3.144 -3.544 1.00 0.00 S ATOM 2344 CE MET A 142 -29.288 2.140 -4.168 1.00 0.00 C ATOM 0 H MET A 142 -24.830 0.736 -3.607 1.00 0.00 H new ATOM 0 HA MET A 142 -24.837 3.402 -3.777 1.00 0.00 H new ATOM 0 HB2 MET A 142 -25.395 1.811 -1.246 1.00 0.00 H new ATOM 0 HB3 MET A 142 -25.987 3.426 -1.584 1.00 0.00 H new ATOM 0 HG2 MET A 142 -26.603 1.159 -3.482 1.00 0.00 H new ATOM 0 HG3 MET A 142 -27.532 1.351 -2.008 1.00 0.00 H new ATOM 0 HE1 MET A 142 -30.158 2.770 -4.352 1.00 0.00 H new ATOM 0 HE2 MET A 142 -28.983 1.662 -5.099 1.00 0.00 H new ATOM 0 HE3 MET A 142 -29.542 1.376 -3.434 1.00 0.00 H new ATOM 2354 N LYS A 143 -22.628 2.520 -1.492 1.00 0.00 N ATOM 2355 CA LYS A 143 -21.492 2.996 -0.716 1.00 0.00 C ATOM 2356 C LYS A 143 -20.332 3.388 -1.624 1.00 0.00 C ATOM 2357 O LYS A 143 -19.876 4.532 -1.608 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.036 1.916 0.268 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.280 2.468 1.468 1.00 0.00 C ATOM 2360 CD LYS A 143 -19.964 1.376 2.476 1.00 0.00 C ATOM 2361 CE LYS A 143 -21.192 0.988 3.280 1.00 0.00 C ATOM 2362 NZ LYS A 143 -21.960 -0.112 2.632 1.00 0.00 N ATOM 0 H LYS A 143 -22.796 1.516 -1.421 1.00 0.00 H new ATOM 0 HA LYS A 143 -21.809 3.880 -0.162 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -21.908 1.365 0.620 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -20.399 1.204 -0.256 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -19.354 2.935 1.133 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -20.874 3.246 1.947 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -19.577 0.500 1.955 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -19.179 1.718 3.151 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -20.887 0.677 4.279 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -21.837 1.859 3.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -22.924 0.215 2.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -21.488 -0.391 1.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -22.005 -0.929 3.274 1.00 0.00 H new ATOM 2376 N LEU A 144 -19.864 2.436 -2.424 1.00 0.00 N ATOM 2377 CA LEU A 144 -18.760 2.684 -3.344 1.00 0.00 C ATOM 2378 C LEU A 144 -18.852 4.084 -3.944 1.00 0.00 C ATOM 2379 O LEU A 144 -17.948 4.900 -3.776 1.00 0.00 O ATOM 2380 CB LEU A 144 -18.756 1.636 -4.460 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.176 0.272 -4.100 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -18.432 -0.732 -5.216 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -16.688 0.380 -3.812 1.00 0.00 C ATOM 0 H LEU A 144 -20.232 1.485 -2.454 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.829 2.612 -2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.782 1.493 -4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.193 2.036 -5.304 1.00 0.00 H new ATOM 0 HG LEU A 144 -18.675 -0.082 -3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.011 -1.698 -4.940 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.506 -0.836 -5.373 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -17.963 -0.381 -6.135 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.294 -0.604 -3.557 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.173 0.760 -4.695 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -16.528 1.062 -2.977 1.00 0.00 H new ATOM 2395 N LYS A 145 -19.952 4.352 -4.636 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.168 5.656 -5.256 1.00 0.00 C ATOM 2397 C LYS A 145 -19.760 6.780 -4.312 1.00 0.00 C ATOM 2398 O LYS A 145 -18.972 7.652 -4.672 1.00 0.00 O ATOM 2399 CB LYS A 145 -21.636 5.816 -5.656 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.100 4.800 -6.684 1.00 0.00 C ATOM 2401 CD LYS A 145 -21.824 5.268 -8.100 1.00 0.00 C ATOM 2402 CE LYS A 145 -22.728 4.572 -9.104 1.00 0.00 C ATOM 2403 NZ LYS A 145 -24.164 4.920 -8.892 1.00 0.00 N ATOM 0 H LYS A 145 -20.709 3.685 -4.783 1.00 0.00 H new ATOM 0 HA LYS A 145 -19.547 5.714 -6.150 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.258 5.729 -4.765 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -21.788 6.819 -6.055 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -21.595 3.850 -6.510 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -23.168 4.621 -6.562 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -21.971 6.346 -8.163 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -20.781 5.073 -8.352 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -22.432 4.852 -10.115 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -22.600 3.493 -9.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -24.551 5.341 -9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -24.699 4.060 -8.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -24.244 5.602 -8.111 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.304 6.756 -3.100 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.000 7.776 -2.104 1.00 0.00 C ATOM 2419 C GLU A 146 -18.496 7.860 -1.856 1.00 0.00 C ATOM 2420 O GLU A 146 -17.928 8.948 -1.776 1.00 0.00 O ATOM 2421 CB GLU A 146 -20.724 7.476 -0.792 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.240 7.480 -0.916 1.00 0.00 C ATOM 2423 CD GLU A 146 -22.836 8.864 -0.736 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -22.120 9.856 -0.996 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -24.012 8.956 -0.332 1.00 0.00 O ATOM 0 H GLU A 146 -20.958 6.040 -2.784 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.345 8.735 -2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.401 6.502 -0.423 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.427 8.214 -0.046 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.522 7.091 -1.895 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.664 6.806 -0.171 1.00 0.00 H new ATOM 2432 N LEU A 147 -17.856 6.700 -1.736 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.416 6.640 -1.496 1.00 0.00 C ATOM 2434 C LEU A 147 -15.656 6.476 -2.808 1.00 0.00 C ATOM 2435 O LEU A 147 -14.608 5.828 -2.852 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.084 5.484 -0.552 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.324 5.744 0.932 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -17.740 6.244 1.164 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.060 4.484 1.744 1.00 0.00 C ATOM 0 H LEU A 147 -18.311 5.789 -1.801 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.108 7.577 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.674 4.617 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.036 5.218 -0.689 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.630 6.517 1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -17.893 6.424 2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.893 7.172 0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.452 5.495 0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.236 4.688 2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.729 3.690 1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.026 4.170 1.603 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.184 7.064 -3.876 1.00 0.00 N ATOM 2452 CA ALA A 148 -15.552 6.988 -5.184 1.00 0.00 C ATOM 2453 C ALA A 148 -14.748 8.248 -5.480 1.00 0.00 C ATOM 2454 O ALA A 148 -13.696 8.188 -6.120 1.00 0.00 O ATOM 2455 CB ALA A 148 -16.600 6.764 -6.264 1.00 0.00 C ATOM 0 H ALA A 148 -17.052 7.600 -3.859 1.00 0.00 H new ATOM 0 HA ALA A 148 -14.864 6.143 -5.178 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.113 6.709 -7.238 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.129 5.831 -6.070 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.310 7.591 -6.259 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.244 9.388 -5.012 1.00 0.00 N ATOM 2462 CA ASN A 149 -14.568 10.664 -5.228 1.00 0.00 C ATOM 2463 C ASN A 149 -14.032 11.224 -3.916 1.00 0.00 C ATOM 2464 O ASN A 149 -13.060 11.976 -3.904 1.00 0.00 O ATOM 2465 CB ASN A 149 -15.528 11.668 -5.868 1.00 0.00 C ATOM 2466 CG ASN A 149 -16.472 11.020 -6.860 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -17.644 10.792 -6.560 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -15.964 10.712 -8.048 1.00 0.00 N ATOM 0 H ASN A 149 -16.112 9.456 -4.480 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.727 10.493 -5.900 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -16.109 12.159 -5.087 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -14.953 12.444 -6.373 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -16.551 10.268 -8.754 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -14.987 10.919 -8.254 1.00 0.00 H new ATOM 2475 N GLU A 150 -14.668 10.844 -2.812 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.252 11.308 -1.492 1.00 0.00 C ATOM 2477 C GLU A 150 -12.732 11.436 -1.416 1.00 0.00 C ATOM 2478 O GLU A 150 -12.020 10.436 -1.348 1.00 0.00 O ATOM 2479 CB GLU A 150 -14.748 10.352 -0.408 1.00 0.00 C ATOM 2480 CG GLU A 150 -15.004 11.024 0.924 1.00 0.00 C ATOM 2481 CD GLU A 150 -13.728 11.284 1.700 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -12.736 10.564 1.468 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -13.724 12.208 2.540 1.00 0.00 O ATOM 0 H GLU A 150 -15.472 10.217 -2.805 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.693 12.291 -1.326 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.668 9.877 -0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.012 9.560 -0.270 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.522 11.968 0.757 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -15.667 10.398 1.521 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.248 12.672 -1.424 1.00 0.00 N ATOM 2491 CA ASP A 151 -10.812 12.932 -1.356 1.00 0.00 C ATOM 2492 C ASP A 151 -10.252 12.516 0.000 1.00 0.00 C ATOM 2493 O ASP A 151 -10.932 12.608 1.020 1.00 0.00 O ATOM 2494 CB ASP A 151 -10.528 14.412 -1.604 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.044 14.724 -1.604 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -8.252 13.832 -1.964 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -8.680 15.864 -1.236 1.00 0.00 O ATOM 0 H ASP A 151 -12.827 13.510 -1.477 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.323 12.342 -2.131 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.958 14.706 -2.561 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.022 15.008 -0.836 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.004 12.052 0.004 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.352 11.620 1.228 1.00 0.00 C ATOM 2504 C PHE A 152 -7.260 12.604 1.640 1.00 0.00 C ATOM 2505 O PHE A 152 -7.056 12.856 2.828 1.00 0.00 O ATOM 2506 CB PHE A 152 -7.752 10.224 1.048 1.00 0.00 C ATOM 2507 CG PHE A 152 -8.784 9.140 0.924 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -9.748 8.964 1.904 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -8.792 8.296 -0.176 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -10.696 7.964 1.792 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -9.740 7.296 -0.292 1.00 0.00 C ATOM 2512 CZ PHE A 152 -10.696 7.132 0.692 1.00 0.00 C ATOM 0 H PHE A 152 -8.426 11.967 -0.832 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.104 11.586 2.016 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.123 10.220 0.158 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.105 10.003 1.897 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.759 9.616 2.765 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.050 8.421 -0.951 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.437 7.834 2.567 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -9.733 6.643 -1.152 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.441 6.355 0.600 1.00 0.00 H new ATOM 2522 N GLY A 153 -6.564 13.156 0.652 1.00 0.00 N ATOM 2523 CA GLY A 153 -5.504 14.104 0.932 1.00 0.00 C ATOM 2524 C GLY A 153 -4.304 13.912 0.032 1.00 0.00 C ATOM 2525 O GLY A 153 -4.376 13.200 -0.968 1.00 0.00 O ATOM 0 H GLY A 153 -6.716 12.963 -0.338 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.886 15.118 0.812 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.194 14.002 1.972 1.00 0.00 H new ATOM 2529 N SER A 154 -3.192 14.556 0.380 1.00 0.00 N ATOM 2530 CA SER A 154 -1.972 14.456 -0.408 1.00 0.00 C ATOM 2531 C SER A 154 -0.752 14.304 0.492 1.00 0.00 C ATOM 2532 O SER A 154 -0.836 14.492 1.704 1.00 0.00 O ATOM 2533 CB SER A 154 -1.812 15.692 -1.296 1.00 0.00 C ATOM 2534 OG SER A 154 -1.896 16.884 -0.532 1.00 0.00 O ATOM 0 H SER A 154 -3.114 15.152 1.204 1.00 0.00 H new ATOM 0 HA SER A 154 -2.049 13.570 -1.038 1.00 0.00 H new ATOM 0 HB2 SER A 154 -0.851 15.653 -1.810 1.00 0.00 H new ATOM 0 HB3 SER A 154 -2.585 15.694 -2.065 1.00 0.00 H new ATOM 0 HG SER A 154 -1.789 17.659 -1.122 1.00 0.00 H new ATOM 2540 N PHE A 155 0.384 13.960 -0.104 1.00 0.00 N ATOM 2541 CA PHE A 155 1.620 13.780 0.640 1.00 0.00 C ATOM 2542 C PHE A 155 2.800 13.584 -0.300 1.00 0.00 C ATOM 2543 O PHE A 155 2.624 13.240 -1.472 1.00 0.00 O ATOM 2544 CB PHE A 155 1.500 12.584 1.584 1.00 0.00 C ATOM 2545 CG PHE A 155 1.464 11.260 0.872 1.00 0.00 C ATOM 2546 CD1 PHE A 155 0.344 10.868 0.160 1.00 0.00 C ATOM 2547 CD2 PHE A 155 2.556 10.408 0.912 1.00 0.00 C ATOM 2548 CE1 PHE A 155 0.312 9.652 -0.492 1.00 0.00 C ATOM 2549 CE2 PHE A 155 2.532 9.192 0.260 1.00 0.00 C ATOM 2550 CZ PHE A 155 1.404 8.812 -0.440 1.00 0.00 C ATOM 0 H PHE A 155 0.472 13.800 -1.107 1.00 0.00 H new ATOM 0 HA PHE A 155 1.795 14.682 1.226 1.00 0.00 H new ATOM 0 HB2 PHE A 155 2.341 12.592 2.277 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.594 12.692 2.181 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.515 11.521 0.114 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.439 10.700 1.461 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.569 9.358 -1.043 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.392 8.540 0.297 1.00 0.00 H new ATOM 0 HZ PHE A 155 1.377 7.858 -0.946 1.00 0.00 H new ATOM 2560 N ILE A 156 4.008 13.804 0.212 1.00 0.00 N ATOM 2561 CA ILE A 156 5.216 13.648 -0.580 1.00 0.00 C ATOM 2562 C ILE A 156 6.028 12.444 -0.116 1.00 0.00 C ATOM 2563 O ILE A 156 6.380 12.332 1.056 1.00 0.00 O ATOM 2564 CB ILE A 156 6.100 14.908 -0.508 1.00 0.00 C ATOM 2565 CG1 ILE A 156 5.364 16.108 -1.104 1.00 0.00 C ATOM 2566 CG2 ILE A 156 7.416 14.672 -1.236 1.00 0.00 C ATOM 2567 CD1 ILE A 156 5.944 17.440 -0.684 1.00 0.00 C ATOM 0 H ILE A 156 4.172 14.092 1.177 1.00 0.00 H new ATOM 0 HA ILE A 156 4.900 13.492 -1.611 1.00 0.00 H new ATOM 0 HB ILE A 156 6.318 15.123 0.538 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.389 16.036 -2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.316 16.066 -0.806 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.031 15.570 -1.177 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.945 13.840 -0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.216 14.437 -2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.373 18.247 -1.144 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.894 17.533 0.401 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.983 17.502 -1.006 1.00 0.00 H new ATOM 2579 N VAL A 157 6.324 11.544 -1.048 1.00 0.00 N ATOM 2580 CA VAL A 157 7.100 10.348 -0.736 1.00 0.00 C ATOM 2581 C VAL A 157 8.580 10.672 -0.596 1.00 0.00 C ATOM 2582 O VAL A 157 9.304 10.768 -1.588 1.00 0.00 O ATOM 2583 CB VAL A 157 6.924 9.268 -1.820 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.932 8.148 -1.628 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.504 8.724 -1.808 1.00 0.00 C ATOM 0 H VAL A 157 6.039 11.619 -2.024 1.00 0.00 H new ATOM 0 HA VAL A 157 6.724 9.967 0.214 1.00 0.00 H new ATOM 0 HB VAL A 157 7.105 9.725 -2.793 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.791 7.395 -2.403 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.942 8.552 -1.694 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.787 7.692 -0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.400 7.962 -2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.291 8.284 -0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.802 9.535 -2.001 1.00 0.00 H new ATOM 2595 N GLU A 158 9.028 10.840 0.644 1.00 0.00 N ATOM 2596 CA GLU A 158 10.424 11.156 0.916 1.00 0.00 C ATOM 2597 C GLU A 158 11.192 9.908 1.344 1.00 0.00 C ATOM 2598 O GLU A 158 12.116 9.468 0.660 1.00 0.00 O ATOM 2599 CB GLU A 158 10.528 12.228 2.004 1.00 0.00 C ATOM 2600 CG GLU A 158 9.768 13.504 1.672 1.00 0.00 C ATOM 2601 CD GLU A 158 10.284 14.704 2.444 1.00 0.00 C ATOM 2602 OE1 GLU A 158 11.484 15.012 2.328 1.00 0.00 O ATOM 2603 OE2 GLU A 158 9.480 15.332 3.168 1.00 0.00 O ATOM 0 H GLU A 158 8.443 10.762 1.476 1.00 0.00 H new ATOM 0 HA GLU A 158 10.867 11.538 -0.004 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.148 11.821 2.941 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.578 12.471 2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.847 13.702 0.603 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.710 13.361 1.893 1.00 0.00 H new ATOM 2610 N ALA A 159 10.800 9.340 2.480 1.00 0.00 N ATOM 2611 CA ALA A 159 11.448 8.144 3.000 1.00 0.00 C ATOM 2612 C ALA A 159 10.716 6.884 2.548 1.00 0.00 C ATOM 2613 O ALA A 159 9.588 6.952 2.060 1.00 0.00 O ATOM 2614 CB ALA A 159 11.520 8.200 4.516 1.00 0.00 C ATOM 0 H ALA A 159 10.036 9.690 3.058 1.00 0.00 H new ATOM 0 HA ALA A 159 12.462 8.107 2.601 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.007 7.300 4.891 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.093 9.076 4.821 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.512 8.265 4.926 1.00 0.00 H new ATOM 2620 N ILE A 160 11.364 5.736 2.712 1.00 0.00 N ATOM 2621 CA ILE A 160 10.776 4.464 2.324 1.00 0.00 C ATOM 2622 C ILE A 160 10.792 3.472 3.480 1.00 0.00 C ATOM 2623 O ILE A 160 11.748 3.424 4.256 1.00 0.00 O ATOM 2624 CB ILE A 160 11.512 3.844 1.124 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.632 4.864 -0.008 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.788 2.596 0.644 1.00 0.00 C ATOM 2627 CD1 ILE A 160 12.644 4.480 -1.064 1.00 0.00 C ATOM 0 H ILE A 160 12.299 5.663 3.112 1.00 0.00 H new ATOM 0 HA ILE A 160 9.744 4.671 2.040 1.00 0.00 H new ATOM 0 HB ILE A 160 12.515 3.558 1.440 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.657 4.988 -0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.908 5.831 0.413 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.322 2.170 -0.205 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.748 1.865 1.452 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.774 2.857 0.341 1.00 0.00 H new ATOM 0 HD11 ILE A 160 12.675 5.250 -1.835 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.629 4.384 -0.607 1.00 0.00 H new ATOM 0 HD13 ILE A 160 12.359 3.528 -1.513 1.00 0.00 H new ATOM 2639 N GLU A 161 9.732 2.676 3.592 1.00 0.00 N ATOM 2640 CA GLU A 161 9.624 1.688 4.656 1.00 0.00 C ATOM 2641 C GLU A 161 9.444 0.288 4.076 1.00 0.00 C ATOM 2642 O GLU A 161 8.936 0.120 2.968 1.00 0.00 O ATOM 2643 CB GLU A 161 8.456 2.024 5.584 1.00 0.00 C ATOM 2644 CG GLU A 161 8.848 2.900 6.760 1.00 0.00 C ATOM 2645 CD GLU A 161 8.944 4.368 6.388 1.00 0.00 C ATOM 2646 OE1 GLU A 161 8.228 4.792 5.456 1.00 0.00 O ATOM 2647 OE2 GLU A 161 9.736 5.092 7.028 1.00 0.00 O ATOM 0 H GLU A 161 8.935 2.698 2.956 1.00 0.00 H new ATOM 0 HA GLU A 161 10.549 1.710 5.233 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.679 2.528 5.009 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.023 1.097 5.960 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.116 2.779 7.559 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.808 2.565 7.154 1.00 0.00 H new ATOM 2654 N LEU A 162 9.864 -0.720 4.836 1.00 0.00 N ATOM 2655 CA LEU A 162 9.748 -2.108 4.400 1.00 0.00 C ATOM 2656 C LEU A 162 9.416 -3.024 5.576 1.00 0.00 C ATOM 2657 O LEU A 162 10.016 -2.920 6.648 1.00 0.00 O ATOM 2658 CB LEU A 162 11.044 -2.564 3.736 1.00 0.00 C ATOM 2659 CG LEU A 162 11.264 -4.076 3.652 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.284 -4.704 2.672 1.00 0.00 C ATOM 2661 CD2 LEU A 162 12.696 -4.388 3.252 1.00 0.00 C ATOM 0 H LEU A 162 10.287 -0.601 5.756 1.00 0.00 H new ATOM 0 HA LEU A 162 8.935 -2.168 3.676 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.073 -2.157 2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 162 11.881 -2.126 4.280 1.00 0.00 H new ATOM 0 HG LEU A 162 11.085 -4.504 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.455 -5.779 2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.264 -4.513 3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.430 -4.270 1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 162 12.832 -5.468 3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 162 12.906 -3.947 2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.379 -3.973 3.993 1.00 0.00 H new ATOM 2673 N LYS A 163 8.456 -3.916 5.372 1.00 0.00 N ATOM 2674 CA LYS A 163 8.048 -4.852 6.412 1.00 0.00 C ATOM 2675 C LYS A 163 7.776 -6.236 5.828 1.00 0.00 C ATOM 2676 O LYS A 163 7.492 -6.372 4.636 1.00 0.00 O ATOM 2677 CB LYS A 163 6.796 -4.340 7.128 1.00 0.00 C ATOM 2678 CG LYS A 163 6.948 -2.936 7.688 1.00 0.00 C ATOM 2679 CD LYS A 163 5.608 -2.348 8.100 1.00 0.00 C ATOM 2680 CE LYS A 163 5.784 -1.088 8.932 1.00 0.00 C ATOM 2681 NZ LYS A 163 5.956 -1.396 10.376 1.00 0.00 N ATOM 0 H LYS A 163 7.944 -4.012 4.495 1.00 0.00 H new ATOM 0 HA LYS A 163 8.865 -4.932 7.129 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.957 -4.356 6.432 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.548 -5.022 7.941 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.616 -2.958 8.549 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.413 -2.294 6.940 1.00 0.00 H new ATOM 0 HD2 LYS A 163 5.021 -2.119 7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 163 5.046 -3.087 8.671 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.652 -0.534 8.573 1.00 0.00 H new ATOM 0 HE3 LYS A 163 4.916 -0.442 8.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.971 -0.510 10.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.166 -1.989 10.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 6.852 -1.905 10.518 1.00 0.00 H new ATOM 2695 N LYS A 164 7.872 -7.260 6.668 1.00 0.00 N ATOM 2696 CA LYS A 164 7.636 -8.632 6.236 1.00 0.00 C ATOM 2697 C LYS A 164 6.388 -9.204 6.900 1.00 0.00 C ATOM 2698 O LYS A 164 6.108 -8.924 8.068 1.00 0.00 O ATOM 2699 CB LYS A 164 8.848 -9.504 6.564 1.00 0.00 C ATOM 2700 CG LYS A 164 9.076 -9.696 8.052 1.00 0.00 C ATOM 2701 CD LYS A 164 10.004 -10.868 8.328 1.00 0.00 C ATOM 2702 CE LYS A 164 9.692 -11.516 9.668 1.00 0.00 C ATOM 2703 NZ LYS A 164 8.804 -12.700 9.516 1.00 0.00 N ATOM 0 H LYS A 164 8.112 -7.165 7.655 1.00 0.00 H new ATOM 0 HA LYS A 164 7.481 -8.627 5.157 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.720 -10.480 6.096 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.738 -9.054 6.124 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.501 -8.786 8.476 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.120 -9.863 8.549 1.00 0.00 H new ATOM 0 HD2 LYS A 164 9.906 -11.607 7.533 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.039 -10.525 8.319 1.00 0.00 H new ATOM 0 HE2 LYS A 164 10.621 -11.818 10.151 1.00 0.00 H new ATOM 0 HE3 LYS A 164 9.216 -10.786 10.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 8.614 -13.114 10.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 7.907 -12.407 9.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 9.269 -13.408 8.912 1.00 0.00 H new ATOM 2717 N SER A 165 5.640 -10.008 6.152 1.00 0.00 N ATOM 2718 CA SER A 165 4.420 -10.620 6.668 1.00 0.00 C ATOM 2719 C SER A 165 4.508 -12.136 6.608 1.00 0.00 C ATOM 2720 O SER A 165 4.672 -12.724 5.536 1.00 0.00 O ATOM 2721 CB SER A 165 3.204 -10.136 5.868 1.00 0.00 C ATOM 2722 OG SER A 165 2.792 -8.852 6.296 1.00 0.00 O ATOM 0 H SER A 165 5.857 -10.251 5.186 1.00 0.00 H new ATOM 0 HA SER A 165 4.305 -10.321 7.710 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.451 -10.107 4.807 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.383 -10.843 5.985 1.00 0.00 H new ATOM 0 HG SER A 165 2.284 -8.933 7.130 1.00 0.00 H new ATOM 2728 N THR A 166 4.400 -12.772 7.772 1.00 0.00 N ATOM 2729 CA THR A 166 4.468 -14.228 7.856 1.00 0.00 C ATOM 2730 C THR A 166 3.376 -14.776 8.768 1.00 0.00 C ATOM 2731 O THR A 166 3.492 -14.720 9.992 1.00 0.00 O ATOM 2732 CB THR A 166 5.840 -14.696 8.376 1.00 0.00 C ATOM 2733 OG1 THR A 166 6.872 -14.280 7.472 1.00 0.00 O ATOM 2734 CG2 THR A 166 5.872 -16.208 8.528 1.00 0.00 C ATOM 0 H THR A 166 4.265 -12.303 8.668 1.00 0.00 H new ATOM 0 HA THR A 166 4.321 -14.612 6.846 1.00 0.00 H new ATOM 0 HB THR A 166 6.009 -14.245 9.354 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.742 -14.579 7.809 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.851 -16.516 8.896 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.103 -16.519 9.236 1.00 0.00 H new ATOM 0 HG23 THR A 166 5.685 -16.675 7.561 1.00 0.00 H new ATOM 2742 N LEU A 167 2.320 -15.312 8.164 1.00 0.00 N ATOM 2743 CA LEU A 167 1.212 -15.872 8.924 1.00 0.00 C ATOM 2744 C LEU A 167 1.640 -17.140 9.660 1.00 0.00 C ATOM 2745 O LEU A 167 2.300 -18.008 9.092 1.00 0.00 O ATOM 2746 CB LEU A 167 0.040 -16.184 7.996 1.00 0.00 C ATOM 2747 CG LEU A 167 -0.832 -14.992 7.592 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -2.128 -15.468 6.960 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -1.116 -14.108 8.800 1.00 0.00 C ATOM 0 H LEU A 167 2.210 -15.370 7.152 1.00 0.00 H new ATOM 0 HA LEU A 167 0.900 -15.132 9.661 1.00 0.00 H new ATOM 0 HB2 LEU A 167 0.433 -16.645 7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.595 -16.925 8.482 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.290 -14.402 6.853 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.734 -14.606 6.680 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.904 -16.059 6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -2.677 -16.081 7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.737 -13.265 8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.639 -14.688 9.561 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.176 -13.737 9.209 1.00 0.00 H new ATOM 2761 N THR A 168 1.256 -17.240 10.928 1.00 0.00 N ATOM 2762 CA THR A 168 1.592 -18.400 11.740 1.00 0.00 C ATOM 2763 C THR A 168 0.412 -18.848 12.588 1.00 0.00 C ATOM 2764 O THR A 168 -0.488 -18.068 12.904 1.00 0.00 O ATOM 2765 CB THR A 168 2.788 -18.104 12.668 1.00 0.00 C ATOM 2766 OG1 THR A 168 2.420 -17.120 13.640 1.00 0.00 O ATOM 2767 CG2 THR A 168 3.984 -17.612 11.868 1.00 0.00 C ATOM 0 H THR A 168 0.711 -16.529 11.415 1.00 0.00 H new ATOM 0 HA THR A 168 1.858 -19.199 11.048 1.00 0.00 H new ATOM 0 HB THR A 168 3.066 -19.028 13.174 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.997 -16.359 13.191 1.00 0.00 H new ATOM 0 HG21 THR A 168 4.815 -17.410 12.543 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.279 -18.375 11.148 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.716 -16.698 11.338 1.00 0.00 H new ATOM 2775 N PRO A 169 0.404 -20.136 12.964 1.00 0.00 N ATOM 2776 CA PRO A 169 -0.668 -20.716 13.780 1.00 0.00 C ATOM 2777 C PRO A 169 -1.000 -19.856 14.996 1.00 0.00 C ATOM 2778 O PRO A 169 -2.144 -19.820 15.448 1.00 0.00 O ATOM 2779 CB PRO A 169 -0.088 -22.064 14.216 1.00 0.00 C ATOM 2780 CG PRO A 169 0.900 -22.412 13.160 1.00 0.00 C ATOM 2781 CD PRO A 169 1.436 -21.124 12.620 1.00 0.00 C ATOM 0 HA PRO A 169 -1.605 -20.798 13.228 1.00 0.00 H new ATOM 0 HB2 PRO A 169 0.387 -21.992 15.194 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -0.867 -22.823 14.295 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.704 -23.022 13.571 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.429 -22.996 12.369 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.396 -20.871 13.070 1.00 0.00 H new ATOM 0 HD3 PRO A 169 1.593 -21.178 11.543 1.00 0.00 H new ATOM 2789 N LYS A 170 0.008 -19.168 15.520 1.00 0.00 N ATOM 2790 CA LYS A 170 -0.176 -18.308 16.684 1.00 0.00 C ATOM 2791 C LYS A 170 -0.780 -16.968 16.280 1.00 0.00 C ATOM 2792 O LYS A 170 -1.548 -16.368 17.028 1.00 0.00 O ATOM 2793 CB LYS A 170 1.160 -18.088 17.396 1.00 0.00 C ATOM 2794 CG LYS A 170 1.012 -17.636 18.840 1.00 0.00 C ATOM 2795 CD LYS A 170 0.888 -16.124 18.940 1.00 0.00 C ATOM 2796 CE LYS A 170 0.212 -15.708 20.240 1.00 0.00 C ATOM 2797 NZ LYS A 170 -1.072 -16.432 20.452 1.00 0.00 N ATOM 0 H LYS A 170 0.961 -19.189 15.158 1.00 0.00 H new ATOM 0 HA LYS A 170 -0.866 -18.804 17.367 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.733 -19.015 17.371 1.00 0.00 H new ATOM 0 HB3 LYS A 170 1.736 -17.343 16.848 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.132 -18.104 19.281 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.874 -17.971 19.417 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.878 -15.671 18.881 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.315 -15.747 18.093 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.882 -15.904 21.077 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.026 -14.634 20.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.712 -15.844 21.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.514 -16.631 19.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -0.888 -17.327 20.948 1.00 0.00 H new ATOM 2811 N GLY A 171 -0.424 -16.500 15.084 1.00 0.00 N ATOM 2812 CA GLY A 171 -0.940 -15.236 14.600 1.00 0.00 C ATOM 2813 C GLY A 171 -0.060 -14.624 13.524 1.00 0.00 C ATOM 2814 O GLY A 171 1.040 -15.104 13.244 1.00 0.00 O ATOM 0 H GLY A 171 0.212 -16.976 14.445 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.944 -15.385 14.203 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -1.027 -14.539 15.434 1.00 0.00 H new ATOM 2818 N PRO A 172 -0.552 -13.544 12.900 1.00 0.00 N ATOM 2819 CA PRO A 172 0.180 -12.844 11.836 1.00 0.00 C ATOM 2820 C PRO A 172 1.404 -12.108 12.364 1.00 0.00 C ATOM 2821 O PRO A 172 1.312 -11.328 13.316 1.00 0.00 O ATOM 2822 CB PRO A 172 -0.848 -11.852 11.292 1.00 0.00 C ATOM 2823 CG PRO A 172 -1.788 -11.620 12.424 1.00 0.00 C ATOM 2824 CD PRO A 172 -1.852 -12.920 13.180 1.00 0.00 C ATOM 0 HA PRO A 172 0.566 -13.533 11.085 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.373 -10.923 10.976 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.367 -12.257 10.423 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -1.435 -10.812 13.065 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -2.774 -11.331 12.060 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -1.997 -12.757 14.248 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -2.678 -13.543 12.838 1.00 0.00 H new ATOM 2832 N ILE A 173 2.552 -12.352 11.744 1.00 0.00 N ATOM 2833 CA ILE A 173 3.792 -11.708 12.152 1.00 0.00 C ATOM 2834 C ILE A 173 4.104 -10.508 11.268 1.00 0.00 C ATOM 2835 O ILE A 173 4.268 -10.640 10.056 1.00 0.00 O ATOM 2836 CB ILE A 173 4.980 -12.692 12.096 1.00 0.00 C ATOM 2837 CG1 ILE A 173 4.684 -13.932 12.940 1.00 0.00 C ATOM 2838 CG2 ILE A 173 6.252 -12.008 12.576 1.00 0.00 C ATOM 2839 CD1 ILE A 173 4.460 -13.624 14.404 1.00 0.00 C ATOM 0 H ILE A 173 2.649 -12.992 10.956 1.00 0.00 H new ATOM 0 HA ILE A 173 3.651 -11.374 13.180 1.00 0.00 H new ATOM 0 HB ILE A 173 5.126 -13.007 11.063 1.00 0.00 H new ATOM 0 HG12 ILE A 173 3.800 -14.430 12.542 1.00 0.00 H new ATOM 0 HG13 ILE A 173 5.514 -14.632 12.847 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.083 -12.712 12.532 1.00 0.00 H new ATOM 0 HG22 ILE A 173 6.468 -11.152 11.937 1.00 0.00 H new ATOM 0 HG23 ILE A 173 6.118 -11.669 13.603 1.00 0.00 H new ATOM 0 HD11 ILE A 173 4.255 -14.549 14.943 1.00 0.00 H new ATOM 0 HD12 ILE A 173 5.352 -13.153 14.817 1.00 0.00 H new ATOM 0 HD13 ILE A 173 3.611 -12.948 14.508 1.00 0.00 H new ATOM 2851 N TYR A 174 4.180 -9.336 11.884 1.00 0.00 N ATOM 2852 CA TYR A 174 4.472 -8.104 11.156 1.00 0.00 C ATOM 2853 C TYR A 174 5.616 -7.340 11.812 1.00 0.00 C ATOM 2854 O TYR A 174 5.488 -6.844 12.928 1.00 0.00 O ATOM 2855 CB TYR A 174 3.224 -7.220 11.092 1.00 0.00 C ATOM 2856 CG TYR A 174 2.300 -7.564 9.948 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.784 -8.844 9.804 1.00 0.00 C ATOM 2858 CD2 TYR A 174 1.940 -6.604 9.008 1.00 0.00 C ATOM 2859 CE1 TYR A 174 0.940 -9.164 8.760 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.096 -6.912 7.960 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.600 -8.192 7.840 1.00 0.00 C ATOM 2862 OH TYR A 174 -0.244 -8.504 6.796 1.00 0.00 O ATOM 0 H TYR A 174 4.044 -9.210 12.887 1.00 0.00 H new ATOM 0 HA TYR A 174 4.774 -8.372 10.144 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.677 -7.310 12.030 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.531 -6.178 11.000 1.00 0.00 H new ATOM 0 HD1 TYR A 174 2.048 -9.605 10.523 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.328 -5.600 9.100 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.549 -10.166 8.663 1.00 0.00 H new ATOM 0 HE2 TYR A 174 0.826 -6.155 7.239 1.00 0.00 H new ATOM 0 HH TYR A 174 -0.384 -7.709 6.240 1.00 0.00 H new ATOM 2872 N GLU A 175 6.740 -7.252 11.108 1.00 0.00 N ATOM 2873 CA GLU A 175 7.912 -6.552 11.620 1.00 0.00 C ATOM 2874 C GLU A 175 8.660 -5.844 10.492 1.00 0.00 C ATOM 2875 O GLU A 175 8.664 -6.304 9.348 1.00 0.00 O ATOM 2876 CB GLU A 175 8.848 -7.528 12.336 1.00 0.00 C ATOM 2877 CG GLU A 175 9.228 -8.732 11.492 1.00 0.00 C ATOM 2878 CD GLU A 175 10.528 -9.368 11.944 1.00 0.00 C ATOM 2879 OE1 GLU A 175 10.532 -10.024 13.008 1.00 0.00 O ATOM 2880 OE2 GLU A 175 11.544 -9.212 11.236 1.00 0.00 O ATOM 0 H GLU A 175 6.864 -7.657 10.180 1.00 0.00 H new ATOM 0 HA GLU A 175 7.571 -5.801 12.333 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.755 -7.000 12.630 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.369 -7.873 13.252 1.00 0.00 H new ATOM 0 HG2 GLU A 175 8.429 -9.472 11.539 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.319 -8.427 10.449 1.00 0.00 H new ATOM 2887 N THR A 176 9.296 -4.724 10.820 1.00 0.00 N ATOM 2888 CA THR A 176 10.044 -3.956 9.836 1.00 0.00 C ATOM 2889 C THR A 176 11.384 -4.616 9.524 1.00 0.00 C ATOM 2890 O THR A 176 12.016 -5.208 10.400 1.00 0.00 O ATOM 2891 CB THR A 176 10.300 -2.516 10.324 1.00 0.00 C ATOM 2892 OG1 THR A 176 9.128 -2.004 10.972 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.680 -1.612 9.164 1.00 0.00 C ATOM 0 H THR A 176 9.307 -4.329 11.761 1.00 0.00 H new ATOM 0 HA THR A 176 9.436 -3.926 8.932 1.00 0.00 H new ATOM 0 HB THR A 176 11.128 -2.537 11.033 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.726 -1.305 10.416 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.856 -0.601 9.533 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.587 -1.989 8.691 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.870 -1.596 8.434 1.00 0.00 H new ATOM 2901 N LEU A 177 11.808 -4.516 8.268 1.00 0.00 N ATOM 2902 CA LEU A 177 13.072 -5.104 7.840 1.00 0.00 C ATOM 2903 C LEU A 177 14.084 -4.020 7.480 1.00 0.00 C ATOM 2904 O LEU A 177 15.280 -4.172 7.724 1.00 0.00 O ATOM 2905 CB LEU A 177 12.844 -6.028 6.640 1.00 0.00 C ATOM 2906 CG LEU A 177 12.064 -7.312 6.916 1.00 0.00 C ATOM 2907 CD1 LEU A 177 11.960 -8.156 5.656 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.720 -8.104 8.040 1.00 0.00 C ATOM 0 H LEU A 177 11.295 -4.034 7.530 1.00 0.00 H new ATOM 0 HA LEU A 177 13.474 -5.687 8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.316 -5.465 5.870 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.816 -6.299 6.227 1.00 0.00 H new ATOM 0 HG LEU A 177 11.056 -7.041 7.230 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.401 -9.066 5.873 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.444 -7.590 4.880 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.960 -8.418 5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.151 -9.015 8.223 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.740 -8.364 7.755 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.740 -7.500 8.947 1.00 0.00 H new ATOM 2920 N ALA A 178 13.592 -2.928 6.904 1.00 0.00 N ATOM 2921 CA ALA A 178 14.452 -1.820 6.516 1.00 0.00 C ATOM 2922 C ALA A 178 13.724 -0.488 6.648 1.00 0.00 C ATOM 2923 O ALA A 178 12.584 -0.348 6.208 1.00 0.00 O ATOM 2924 CB ALA A 178 14.952 -2.012 5.092 1.00 0.00 C ATOM 0 H ALA A 178 12.603 -2.788 6.697 1.00 0.00 H new ATOM 0 HA ALA A 178 15.308 -1.805 7.190 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.594 -1.175 4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.519 -2.941 5.027 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.102 -2.057 4.411 1.00 0.00 H new ATOM 2930 N ARG A 179 14.388 0.488 7.256 1.00 0.00 N ATOM 2931 CA ARG A 179 13.800 1.812 7.448 1.00 0.00 C ATOM 2932 C ARG A 179 14.808 2.908 7.116 1.00 0.00 C ATOM 2933 O ARG A 179 15.780 3.116 7.844 1.00 0.00 O ATOM 2934 CB ARG A 179 13.316 1.972 8.888 1.00 0.00 C ATOM 2935 CG ARG A 179 12.228 3.020 9.052 1.00 0.00 C ATOM 2936 CD ARG A 179 11.736 3.100 10.488 1.00 0.00 C ATOM 2937 NE ARG A 179 11.008 1.892 10.880 1.00 0.00 N ATOM 2938 CZ ARG A 179 10.596 1.656 12.120 1.00 0.00 C ATOM 2939 NH1 ARG A 179 10.832 2.540 13.084 1.00 0.00 N ATOM 2940 NH2 ARG A 179 9.944 0.536 12.404 1.00 0.00 N ATOM 0 H ARG A 179 15.334 0.389 7.625 1.00 0.00 H new ATOM 0 HA ARG A 179 12.950 1.906 6.772 1.00 0.00 H new ATOM 0 HB2 ARG A 179 12.941 1.013 9.245 1.00 0.00 H new ATOM 0 HB3 ARG A 179 14.163 2.238 9.520 1.00 0.00 H new ATOM 0 HG2 ARG A 179 12.611 3.993 8.744 1.00 0.00 H new ATOM 0 HG3 ARG A 179 11.392 2.783 8.394 1.00 0.00 H new ATOM 0 HD2 ARG A 179 12.585 3.246 11.156 1.00 0.00 H new ATOM 0 HD3 ARG A 179 11.088 3.969 10.602 1.00 0.00 H new ATOM 0 HE ARG A 179 10.807 1.195 10.163 1.00 0.00 H new ATOM 0 HH11 ARG A 179 11.331 3.404 12.873 1.00 0.00 H new ATOM 0 HH12 ARG A 179 10.514 2.355 14.035 1.00 0.00 H new ATOM 0 HH21 ARG A 179 9.758 -0.146 11.669 1.00 0.00 H new ATOM 0 HH22 ARG A 179 9.629 0.357 13.357 1.00 0.00 H new ATOM 2954 N PHE A 180 14.572 3.604 6.008 1.00 0.00 N ATOM 2955 CA PHE A 180 15.460 4.680 5.580 1.00 0.00 C ATOM 2956 C PHE A 180 14.768 6.032 5.692 1.00 0.00 C ATOM 2957 O PHE A 180 14.012 6.432 4.808 1.00 0.00 O ATOM 2958 CB PHE A 180 15.916 4.444 4.136 1.00 0.00 C ATOM 2959 CG PHE A 180 16.520 3.088 3.912 1.00 0.00 C ATOM 2960 CD1 PHE A 180 17.868 2.868 4.144 1.00 0.00 C ATOM 2961 CD2 PHE A 180 15.740 2.032 3.464 1.00 0.00 C ATOM 2962 CE1 PHE A 180 18.424 1.620 3.940 1.00 0.00 C ATOM 2963 CE2 PHE A 180 16.292 0.784 3.256 1.00 0.00 C ATOM 2964 CZ PHE A 180 17.636 0.576 3.492 1.00 0.00 C ATOM 0 H PHE A 180 13.775 3.443 5.392 1.00 0.00 H new ATOM 0 HA PHE A 180 16.331 4.684 6.235 1.00 0.00 H new ATOM 0 HB2 PHE A 180 15.063 4.567 3.469 1.00 0.00 H new ATOM 0 HB3 PHE A 180 16.645 5.207 3.865 1.00 0.00 H new ATOM 0 HD1 PHE A 180 18.491 3.681 4.488 1.00 0.00 H new ATOM 0 HD2 PHE A 180 14.688 2.188 3.276 1.00 0.00 H new ATOM 0 HE1 PHE A 180 19.475 1.460 4.131 1.00 0.00 H new ATOM 0 HE2 PHE A 180 15.672 -0.030 2.909 1.00 0.00 H new ATOM 0 HZ PHE A 180 18.071 -0.399 3.327 1.00 0.00 H new ATOM 2974 N GLU A 181 15.036 6.736 6.788 1.00 0.00 N ATOM 2975 CA GLU A 181 14.440 8.048 7.020 1.00 0.00 C ATOM 2976 C GLU A 181 15.424 9.160 6.672 1.00 0.00 C ATOM 2977 O GLU A 181 16.548 9.192 7.176 1.00 0.00 O ATOM 2978 CB GLU A 181 13.992 8.180 8.476 1.00 0.00 C ATOM 2979 CG GLU A 181 13.380 9.532 8.804 1.00 0.00 C ATOM 2980 CD GLU A 181 13.156 9.724 10.292 1.00 0.00 C ATOM 2981 OE1 GLU A 181 12.104 9.288 10.796 1.00 0.00 O ATOM 2982 OE2 GLU A 181 14.040 10.316 10.948 1.00 0.00 O ATOM 0 H GLU A 181 15.662 6.420 7.529 1.00 0.00 H new ATOM 0 HA GLU A 181 13.568 8.144 6.372 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.265 7.398 8.696 1.00 0.00 H new ATOM 0 HB3 GLU A 181 14.849 8.011 9.128 1.00 0.00 H new ATOM 0 HG2 GLU A 181 14.033 10.322 8.433 1.00 0.00 H new ATOM 0 HG3 GLU A 181 12.429 9.633 8.281 1.00 0.00 H new ATOM 2989 N LEU A 182 14.992 10.076 5.808 1.00 0.00 N ATOM 2990 CA LEU A 182 15.836 11.192 5.396 1.00 0.00 C ATOM 2991 C LEU A 182 15.836 12.292 6.452 1.00 0.00 C ATOM 2992 O LEU A 182 16.876 12.604 7.036 1.00 0.00 O ATOM 2993 CB LEU A 182 15.348 11.756 4.060 1.00 0.00 C ATOM 2994 CG LEU A 182 14.984 10.724 2.988 1.00 0.00 C ATOM 2995 CD1 LEU A 182 14.144 11.364 1.896 1.00 0.00 C ATOM 2996 CD2 LEU A 182 16.244 10.100 2.400 1.00 0.00 C ATOM 0 H LEU A 182 14.065 10.067 5.382 1.00 0.00 H new ATOM 0 HA LEU A 182 16.855 10.823 5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 182 14.473 12.378 4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 182 16.123 12.409 3.659 1.00 0.00 H new ATOM 0 HG LEU A 182 14.395 9.934 3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 182 13.895 10.616 1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 182 13.227 11.763 2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 182 14.707 12.173 1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.968 9.369 1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.859 10.878 1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.808 9.605 3.191 1.00 0.00 H new ATOM 3008 N SER A 183 14.668 12.880 6.692 1.00 0.00 N ATOM 3009 CA SER A 183 14.540 13.948 7.680 1.00 0.00 C ATOM 3010 C SER A 183 13.356 13.684 8.608 1.00 0.00 C ATOM 3011 O SER A 183 12.408 12.992 8.244 1.00 0.00 O ATOM 3012 CB SER A 183 14.360 15.296 6.980 1.00 0.00 C ATOM 3013 OG SER A 183 13.152 15.332 6.240 1.00 0.00 O ATOM 0 H SER A 183 13.798 12.636 6.218 1.00 0.00 H new ATOM 0 HA SER A 183 15.452 13.974 8.276 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.360 16.096 7.720 1.00 0.00 H new ATOM 0 HB3 SER A 183 15.203 15.478 6.314 1.00 0.00 H new ATOM 0 HG SER A 183 13.061 16.205 5.804 1.00 0.00 H new ATOM 3019 N GLU A 184 13.424 14.244 9.812 1.00 0.00 N ATOM 3020 CA GLU A 184 12.364 14.068 10.796 1.00 0.00 C ATOM 3021 C GLU A 184 11.000 14.388 10.188 1.00 0.00 C ATOM 3022 O GLU A 184 10.140 13.520 10.076 1.00 0.00 O ATOM 3023 CB GLU A 184 12.612 14.960 12.012 1.00 0.00 C ATOM 3024 CG GLU A 184 13.916 14.660 12.732 1.00 0.00 C ATOM 3025 CD GLU A 184 15.104 15.368 12.108 1.00 0.00 C ATOM 3026 OE1 GLU A 184 14.908 16.448 11.512 1.00 0.00 O ATOM 3027 OE2 GLU A 184 16.232 14.844 12.216 1.00 0.00 O ATOM 0 H GLU A 184 14.202 14.823 10.128 1.00 0.00 H new ATOM 0 HA GLU A 184 12.368 13.025 11.113 1.00 0.00 H new ATOM 0 HB2 GLU A 184 12.615 16.002 11.693 1.00 0.00 H new ATOM 0 HB3 GLU A 184 11.785 14.843 12.712 1.00 0.00 H new ATOM 0 HG2 GLU A 184 13.827 14.959 13.776 1.00 0.00 H new ATOM 0 HG3 GLU A 184 14.093 13.584 12.722 1.00 0.00 H new ATOM 3034 N HIS A 185 10.816 15.648 9.796 1.00 0.00 N ATOM 3035 CA HIS A 185 9.556 16.084 9.200 1.00 0.00 C ATOM 3036 C HIS A 185 9.716 17.452 8.544 1.00 0.00 C ATOM 3037 O HIS A 185 10.652 18.188 8.840 1.00 0.00 O ATOM 3038 CB HIS A 185 8.456 16.136 10.260 1.00 0.00 C ATOM 3039 CG HIS A 185 7.088 16.356 9.692 1.00 0.00 C ATOM 3040 ND1 HIS A 185 6.328 17.472 9.968 1.00 0.00 N ATOM 3041 CD2 HIS A 185 6.344 15.596 8.856 1.00 0.00 C ATOM 3042 CE1 HIS A 185 5.176 17.388 9.328 1.00 0.00 C ATOM 3043 NE2 HIS A 185 5.160 16.256 8.648 1.00 0.00 N ATOM 0 H HIS A 185 11.520 16.381 9.880 1.00 0.00 H new ATOM 0 HA HIS A 185 9.273 15.362 8.434 1.00 0.00 H new ATOM 0 HB2 HIS A 185 8.461 15.203 10.823 1.00 0.00 H new ATOM 0 HB3 HIS A 185 8.680 16.936 10.966 1.00 0.00 H new ATOM 0 HD2 HIS A 185 6.630 14.645 8.431 1.00 0.00 H new ATOM 0 HE1 HIS A 185 4.382 18.120 9.356 1.00 0.00 H new ATOM 0 HE2 HIS A 185 4.392 15.926 8.063 1.00 0.00 H new ATOM 3052 N HIS A 186 8.788 17.780 7.644 1.00 0.00 N ATOM 3053 CA HIS A 186 8.824 19.060 6.944 1.00 0.00 C ATOM 3054 C HIS A 186 7.672 19.952 7.384 1.00 0.00 C ATOM 3055 O HIS A 186 6.748 19.500 8.064 1.00 0.00 O ATOM 3056 CB HIS A 186 8.768 18.840 5.432 1.00 0.00 C ATOM 3057 CG HIS A 186 9.068 20.072 4.636 1.00 0.00 C ATOM 3058 ND1 HIS A 186 10.124 20.912 4.920 1.00 0.00 N ATOM 3059 CD2 HIS A 186 8.444 20.600 3.560 1.00 0.00 C ATOM 3060 CE1 HIS A 186 10.136 21.908 4.052 1.00 0.00 C ATOM 3061 NE2 HIS A 186 9.128 21.744 3.212 1.00 0.00 N ATOM 0 H HIS A 186 8.006 17.178 7.385 1.00 0.00 H new ATOM 0 HA HIS A 186 9.760 19.558 7.196 1.00 0.00 H new ATOM 0 HB2 HIS A 186 9.479 18.060 5.160 1.00 0.00 H new ATOM 0 HB3 HIS A 186 7.777 18.476 5.163 1.00 0.00 H new ATOM 0 HD2 HIS A 186 7.572 20.200 3.065 1.00 0.00 H new ATOM 0 HE1 HIS A 186 10.849 22.719 4.032 1.00 0.00 H new ATOM 0 HE2 HIS A 186 8.895 22.362 2.435 1.00 0.00 H new ATOM 3070 N HIS A 187 7.728 21.224 6.996 1.00 0.00 N ATOM 3071 CA HIS A 187 6.684 22.180 7.348 1.00 0.00 C ATOM 3072 C HIS A 187 5.988 22.708 6.100 1.00 0.00 C ATOM 3073 O HIS A 187 6.460 22.512 4.980 1.00 0.00 O ATOM 3074 CB HIS A 187 7.280 23.340 8.144 1.00 0.00 C ATOM 3075 CG HIS A 187 6.292 24.016 9.048 1.00 0.00 C ATOM 3076 ND1 HIS A 187 5.744 25.252 8.772 1.00 0.00 N ATOM 3077 CD2 HIS A 187 5.752 23.620 10.224 1.00 0.00 C ATOM 3078 CE1 HIS A 187 4.912 25.588 9.740 1.00 0.00 C ATOM 3079 NE2 HIS A 187 4.900 24.612 10.636 1.00 0.00 N ATOM 0 H HIS A 187 8.486 21.616 6.437 1.00 0.00 H new ATOM 0 HA HIS A 187 5.945 21.667 7.963 1.00 0.00 H new ATOM 0 HB2 HIS A 187 8.113 22.970 8.742 1.00 0.00 H new ATOM 0 HB3 HIS A 187 7.687 24.075 7.450 1.00 0.00 H new ATOM 0 HD1 HIS A 187 5.950 25.818 7.949 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.955 22.694 10.742 1.00 0.00 H new ATOM 0 HE1 HIS A 187 4.339 26.502 9.793 1.00 0.00 H new ATOM 3088 N HIS A 188 4.856 23.380 6.300 1.00 0.00 N ATOM 3089 CA HIS A 188 4.092 23.936 5.188 1.00 0.00 C ATOM 3090 C HIS A 188 2.916 24.760 5.700 1.00 0.00 C ATOM 3091 O HIS A 188 2.376 24.496 6.776 1.00 0.00 O ATOM 3092 CB HIS A 188 3.588 22.816 4.276 1.00 0.00 C ATOM 3093 CG HIS A 188 2.412 23.212 3.440 1.00 0.00 C ATOM 3094 ND1 HIS A 188 2.280 24.172 2.496 1.00 0.00 N flip ATOM 3095 CD2 HIS A 188 1.188 22.588 3.524 1.00 0.00 C flip ATOM 3096 CE1 HIS A 188 0.988 24.116 2.032 1.00 0.00 C flip ATOM 3097 NE2 HIS A 188 0.352 23.148 2.668 1.00 0.00 N flip ATOM 0 H HIS A 188 4.449 23.552 7.220 1.00 0.00 H new ATOM 0 HA HIS A 188 4.751 24.589 4.616 1.00 0.00 H new ATOM 0 HB2 HIS A 188 4.399 22.499 3.621 1.00 0.00 H new ATOM 0 HB3 HIS A 188 3.316 21.955 4.887 1.00 0.00 H new ATOM 0 HD2 HIS A 188 0.949 21.769 4.186 1.00 0.00 H new ATOM 0 HE1 HIS A 188 0.563 24.757 1.274 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -0.621 22.878 2.522 1.00 0.00 H new ATOM 3106 N HIS A 189 2.520 25.764 4.920 1.00 0.00 N ATOM 3107 CA HIS A 189 1.404 26.628 5.296 1.00 0.00 C ATOM 3108 C HIS A 189 1.792 27.544 6.452 1.00 0.00 C ATOM 3109 O HIS A 189 1.016 27.752 7.380 1.00 0.00 O ATOM 3110 CB HIS A 189 0.192 25.788 5.684 1.00 0.00 C ATOM 3111 CG HIS A 189 -1.088 26.564 5.704 1.00 0.00 C ATOM 3112 ND1 HIS A 189 -1.636 27.144 4.580 1.00 0.00 N ATOM 3113 CD2 HIS A 189 -1.932 26.852 6.724 1.00 0.00 C ATOM 3114 CE1 HIS A 189 -2.760 27.756 4.904 1.00 0.00 C ATOM 3115 NE2 HIS A 189 -2.964 27.596 6.200 1.00 0.00 N ATOM 0 H HIS A 189 2.954 25.998 4.027 1.00 0.00 H new ATOM 0 HA HIS A 189 1.149 27.246 4.435 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.095 24.959 4.983 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.361 25.354 6.670 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.816 26.553 7.755 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -3.404 28.296 4.225 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -3.757 27.964 6.726 1.00 0.00 H new ATOM 3124 N HIS A 190 3.004 28.092 6.388 1.00 0.00 N ATOM 3125 CA HIS A 190 3.496 28.984 7.428 1.00 0.00 C ATOM 3126 C HIS A 190 2.380 29.892 7.936 1.00 0.00 C ATOM 3127 O HIS A 190 2.616 30.780 8.760 1.00 0.00 O ATOM 3128 CB HIS A 190 4.656 29.828 6.900 1.00 0.00 C ATOM 3129 CG HIS A 190 5.936 29.068 6.764 1.00 0.00 C ATOM 3130 ND1 HIS A 190 6.472 28.092 7.536 1.00 0.00 N flip ATOM 3131 CD2 HIS A 190 6.836 29.284 5.740 1.00 0.00 C flip ATOM 3132 CE1 HIS A 190 7.672 27.736 6.968 1.00 0.00 C flip ATOM 3133 NE2 HIS A 190 7.868 28.468 5.884 1.00 0.00 N flip ATOM 0 H HIS A 190 3.662 27.932 5.625 1.00 0.00 H new ATOM 0 HA HIS A 190 3.851 28.373 8.258 1.00 0.00 H new ATOM 0 HB2 HIS A 190 4.382 30.239 5.928 1.00 0.00 H new ATOM 0 HB3 HIS A 190 4.814 30.673 7.570 1.00 0.00 H new ATOM 0 HD2 HIS A 190 6.717 30.006 4.946 1.00 0.00 H new ATOM 0 HE1 HIS A 190 8.346 26.981 7.346 1.00 0.00 H new ATOM 0 HE2 HIS A 190 8.677 28.413 5.265 1.00 0.00 H new TER 3142 HIS A 190