USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=32 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 186 HIS : no HD1:sc= -1.67 X(o=-3.8,f=-3.4) USER MOD Set 1.2: A 187 HIS : no HD1:sc= -2.12 K(o=-3.8,f=-4.6) USER MOD Set 2.1: A 165 SER OG : rot -111:sc=-0.000784! USER MOD Set 2.2: A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -106:sc= -0.403 (180deg=-2.2) USER MOD Single : A 1 MET N :NH3+ 162:sc= -0.0163 (180deg=-0.213) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN :FLIP amide:sc= -1.21 F(o=-2.4!,f=-1.2) USER MOD Single : A 23 TYR OH : rot 30:sc= -0.205 USER MOD Single : A 26 SER OG : rot 69:sc= 0.513 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= -0.0254 (180deg=-0.0254) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -1.6 F(o=-3.6,f=-1.6) USER MOD Single : A 40 HIS : no HD1:sc= -1.43 X(o=-1.4,f=-1.6) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -156:sc= 0.714 (180deg=-0.0478) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0259 USER MOD Single : A 53 GLN : amide:sc= -0.383 K(o=-0.38,f=-0.89) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= -0.0216 (180deg=-0.0216) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 169:sc=-0.00209 (180deg=-0.1) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 157:sc= 0.499 (180deg=0.0542) USER MOD Single : A 68 TYR OH : rot 142:sc= 0.821 USER MOD Single : A 69 LYS NZ :NH3+ -157:sc= -0.0391 (180deg=-0.309) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 HIS : no HD1:sc= -1.45 K(o=-1.4,f=-2.3) USER MOD Single : A 74 ASN : amide:sc= -3.02! C(o=-3!,f=-3.8!) USER MOD Single : A 83 ASN : amide:sc= -3.61! C(o=-3.6!,f=-4.3!) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 86 TYR OH : rot 165:sc= 0 USER MOD Single : A 96 ASN :FLIP amide:sc= -1.36! C(o=-2.3!,f=-1.4!) USER MOD Single : A 101 LYS NZ :NH3+ -157:sc= -0.0679 (180deg=-0.426) USER MOD Single : A 102 LYS NZ :NH3+ 146:sc= -2.62! (180deg=-5.36!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.324) USER MOD Single : A 121 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.0007) USER MOD Single : A 125 HIS : no HD1:sc= -1.03 K(o=-1,f=-4.9!) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -121:sc= 0.359 (180deg=-0.588) USER MOD Single : A 135 LYS NZ :NH3+ -149:sc= -0.107 (180deg=-1.37!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 MET CE :methyl -116:sc= -0.13 (180deg=-3.05!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ -156:sc= -0.171 (180deg=-0.839) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -1:sc= 0.956 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot -35:sc= 0.0122 USER MOD Single : A 185 HIS : no HD1:sc= 0.0841 K(o=0.084,f=-0.92) USER MOD Single : A 188 HIS : no HD1:sc= -0.373 K(o=-0.37,f=-1.3) USER MOD Single : A 189 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-0.59) USER MOD Single : A 190 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.584 -15.620 4.688 1.00 0.00 N ATOM 2 CA MET A 1 9.228 -14.272 5.108 1.00 0.00 C ATOM 3 C MET A 1 8.688 -13.460 3.932 1.00 0.00 C ATOM 4 O MET A 1 9.344 -13.344 2.892 1.00 0.00 O ATOM 5 CB MET A 1 10.444 -13.564 5.712 1.00 0.00 C ATOM 6 CG MET A 1 11.516 -13.216 4.692 1.00 0.00 C ATOM 7 SD MET A 1 13.172 -13.204 5.404 1.00 0.00 S ATOM 8 CE MET A 1 13.980 -11.996 4.360 1.00 0.00 C ATOM 0 H1 MET A 1 10.215 -16.048 5.395 1.00 0.00 H new ATOM 0 H2 MET A 1 8.722 -16.195 4.600 1.00 0.00 H new ATOM 0 H3 MET A 1 10.069 -15.581 3.769 1.00 0.00 H new ATOM 0 HA MET A 1 8.447 -14.350 5.865 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.113 -12.650 6.205 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.880 -14.202 6.481 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.481 -13.936 3.874 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.301 -12.237 4.264 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.657 -12.504 3.673 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.230 -11.447 3.791 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.547 -11.301 4.979 1.00 0.00 H new ATOM 17 N ARG A 2 7.496 -12.904 4.100 1.00 0.00 N ATOM 18 CA ARG A 2 6.868 -12.108 3.052 1.00 0.00 C ATOM 19 C ARG A 2 7.360 -10.668 3.096 1.00 0.00 C ATOM 20 O ARG A 2 6.704 -9.792 3.656 1.00 0.00 O ATOM 21 CB ARG A 2 5.344 -12.140 3.200 1.00 0.00 C ATOM 22 CG ARG A 2 4.608 -11.432 2.076 1.00 0.00 C ATOM 23 CD ARG A 2 3.104 -11.436 2.304 1.00 0.00 C ATOM 24 NE ARG A 2 2.488 -12.688 1.864 1.00 0.00 N ATOM 25 CZ ARG A 2 1.184 -12.832 1.664 1.00 0.00 C ATOM 26 NH1 ARG A 2 0.364 -11.812 1.864 1.00 0.00 N ATOM 27 NH2 ARG A 2 0.700 -14.000 1.264 1.00 0.00 N ATOM 0 H ARG A 2 6.943 -12.989 4.953 1.00 0.00 H new ATOM 0 HA ARG A 2 7.143 -12.540 2.090 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.013 -13.178 3.242 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.070 -11.679 4.149 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.962 -10.404 1.999 1.00 0.00 H new ATOM 0 HG3 ARG A 2 4.834 -11.920 1.128 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.897 -11.282 3.363 1.00 0.00 H new ATOM 0 HD3 ARG A 2 2.653 -10.601 1.767 1.00 0.00 H new ATOM 0 HE ARG A 2 3.093 -13.493 1.702 1.00 0.00 H new ATOM 0 HH11 ARG A 2 0.734 -10.913 2.172 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -0.638 -11.925 1.710 1.00 0.00 H new ATOM 0 HH21 ARG A 2 1.330 -14.787 1.110 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -0.302 -14.111 1.110 1.00 0.00 H new ATOM 41 N ALA A 3 8.528 -10.432 2.504 1.00 0.00 N ATOM 42 CA ALA A 3 9.108 -9.096 2.472 1.00 0.00 C ATOM 43 C ALA A 3 8.452 -8.236 1.400 1.00 0.00 C ATOM 44 O ALA A 3 8.148 -8.712 0.304 1.00 0.00 O ATOM 45 CB ALA A 3 10.612 -9.180 2.240 1.00 0.00 C ATOM 0 H ALA A 3 9.089 -11.148 2.042 1.00 0.00 H new ATOM 0 HA ALA A 3 8.925 -8.624 3.438 1.00 0.00 H new ATOM 0 HB1 ALA A 3 11.033 -8.175 2.218 1.00 0.00 H new ATOM 0 HB2 ALA A 3 11.073 -9.750 3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.806 -9.676 1.289 1.00 0.00 H new ATOM 51 N PHE A 4 8.236 -6.964 1.716 1.00 0.00 N ATOM 52 CA PHE A 4 7.612 -6.036 0.780 1.00 0.00 C ATOM 53 C PHE A 4 7.840 -4.588 1.212 1.00 0.00 C ATOM 54 O PHE A 4 7.572 -4.228 2.360 1.00 0.00 O ATOM 55 CB PHE A 4 6.116 -6.316 0.668 1.00 0.00 C ATOM 56 CG PHE A 4 5.356 -6.044 1.936 1.00 0.00 C ATOM 57 CD1 PHE A 4 5.440 -6.908 3.012 1.00 0.00 C ATOM 58 CD2 PHE A 4 4.560 -4.916 2.048 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.744 -6.660 4.180 1.00 0.00 C ATOM 60 CE2 PHE A 4 3.860 -4.656 3.216 1.00 0.00 C ATOM 61 CZ PHE A 4 3.952 -5.532 4.280 1.00 0.00 C ATOM 0 H PHE A 4 8.484 -6.551 2.615 1.00 0.00 H new ATOM 0 HA PHE A 4 8.074 -6.182 -0.196 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.700 -5.705 -0.133 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.970 -7.358 0.383 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.059 -7.790 2.939 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.484 -4.231 1.216 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.819 -7.345 5.011 1.00 0.00 H new ATOM 0 HE2 PHE A 4 3.245 -3.772 3.294 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.405 -5.335 5.190 1.00 0.00 H new ATOM 71 N ILE A 5 8.332 -3.772 0.292 1.00 0.00 N ATOM 72 CA ILE A 5 8.592 -2.364 0.580 1.00 0.00 C ATOM 73 C ILE A 5 7.336 -1.524 0.384 1.00 0.00 C ATOM 74 O ILE A 5 6.656 -1.628 -0.632 1.00 0.00 O ATOM 75 CB ILE A 5 9.712 -1.808 -0.312 1.00 0.00 C ATOM 76 CG1 ILE A 5 9.368 -2.016 -1.788 1.00 0.00 C ATOM 77 CG2 ILE A 5 11.040 -2.468 0.028 1.00 0.00 C ATOM 78 CD1 ILE A 5 10.352 -1.360 -2.736 1.00 0.00 C ATOM 0 H ILE A 5 8.560 -4.057 -0.660 1.00 0.00 H new ATOM 0 HA ILE A 5 8.906 -2.306 1.622 1.00 0.00 H new ATOM 0 HB ILE A 5 9.805 -0.738 -0.127 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.332 -3.085 -1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.371 -1.619 -1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.823 -2.063 -0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 5 11.288 -2.271 1.071 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.963 -3.544 -0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.046 -1.548 -3.765 1.00 0.00 H new ATOM 0 HD12 ILE A 5 10.371 -0.285 -2.554 1.00 0.00 H new ATOM 0 HD13 ILE A 5 11.347 -1.774 -2.572 1.00 0.00 H new ATOM 90 N ALA A 6 7.032 -0.684 1.368 1.00 0.00 N ATOM 91 CA ALA A 6 5.860 0.180 1.304 1.00 0.00 C ATOM 92 C ALA A 6 6.236 1.636 1.568 1.00 0.00 C ATOM 93 O ALA A 6 7.332 1.928 2.048 1.00 0.00 O ATOM 94 CB ALA A 6 4.808 -0.284 2.300 1.00 0.00 C ATOM 0 H ALA A 6 7.583 -0.584 2.221 1.00 0.00 H new ATOM 0 HA ALA A 6 5.446 0.116 0.298 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.938 0.370 2.242 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.510 -1.306 2.065 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.221 -0.249 3.308 1.00 0.00 H new ATOM 100 N ILE A 7 5.320 2.544 1.256 1.00 0.00 N ATOM 101 CA ILE A 7 5.556 3.968 1.456 1.00 0.00 C ATOM 102 C ILE A 7 4.760 4.492 2.648 1.00 0.00 C ATOM 103 O ILE A 7 3.548 4.300 2.732 1.00 0.00 O ATOM 104 CB ILE A 7 5.184 4.788 0.208 1.00 0.00 C ATOM 105 CG1 ILE A 7 6.140 4.464 -0.940 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.204 6.272 0.520 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.620 4.892 -2.296 1.00 0.00 C ATOM 0 H ILE A 7 4.406 2.319 0.863 1.00 0.00 H new ATOM 0 HA ILE A 7 6.623 4.084 1.649 1.00 0.00 H new ATOM 0 HB ILE A 7 4.173 4.519 -0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 7 7.096 4.953 -0.755 1.00 0.00 H new ATOM 0 HG13 ILE A 7 6.328 3.390 -0.954 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.938 6.835 -0.374 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.486 6.487 1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.202 6.561 0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.348 4.632 -3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.678 4.383 -2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.458 5.970 -2.300 1.00 0.00 H new ATOM 119 N ASP A 8 5.452 5.156 3.568 1.00 0.00 N ATOM 120 CA ASP A 8 4.812 5.712 4.756 1.00 0.00 C ATOM 121 C ASP A 8 3.680 6.660 4.368 1.00 0.00 C ATOM 122 O ASP A 8 3.876 7.584 3.584 1.00 0.00 O ATOM 123 CB ASP A 8 5.836 6.444 5.620 1.00 0.00 C ATOM 124 CG ASP A 8 6.768 7.320 4.800 1.00 0.00 C ATOM 125 OD1 ASP A 8 6.272 8.036 3.908 1.00 0.00 O ATOM 126 OD2 ASP A 8 7.992 7.280 5.048 1.00 0.00 O ATOM 0 H ASP A 8 6.457 5.323 3.514 1.00 0.00 H new ATOM 0 HA ASP A 8 4.391 4.888 5.331 1.00 0.00 H new ATOM 0 HB2 ASP A 8 5.315 7.060 6.353 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.424 5.715 6.177 1.00 0.00 H new ATOM 131 N VAL A 9 2.500 6.420 4.928 1.00 0.00 N ATOM 132 CA VAL A 9 1.340 7.256 4.640 1.00 0.00 C ATOM 133 C VAL A 9 1.024 8.180 5.812 1.00 0.00 C ATOM 134 O VAL A 9 0.260 7.824 6.708 1.00 0.00 O ATOM 135 CB VAL A 9 0.096 6.400 4.328 1.00 0.00 C ATOM 136 CG1 VAL A 9 0.148 5.892 2.896 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.012 5.240 5.308 1.00 0.00 C ATOM 0 H VAL A 9 2.321 5.657 5.581 1.00 0.00 H new ATOM 0 HA VAL A 9 1.591 7.855 3.765 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.791 7.023 4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.737 5.290 2.691 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.177 6.739 2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.041 5.283 2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.895 4.646 5.073 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.877 4.614 5.230 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.095 5.628 6.323 1.00 0.00 H new ATOM 147 N SER A 10 1.616 9.368 5.796 1.00 0.00 N ATOM 148 CA SER A 10 1.404 10.344 6.860 1.00 0.00 C ATOM 149 C SER A 10 -0.044 10.316 7.336 1.00 0.00 C ATOM 150 O SER A 10 -0.944 9.932 6.592 1.00 0.00 O ATOM 151 CB SER A 10 1.768 11.748 6.372 1.00 0.00 C ATOM 152 OG SER A 10 3.172 11.924 6.328 1.00 0.00 O ATOM 0 H SER A 10 2.247 9.680 5.058 1.00 0.00 H new ATOM 0 HA SER A 10 2.050 10.082 7.698 1.00 0.00 H new ATOM 0 HB2 SER A 10 1.346 11.912 5.380 1.00 0.00 H new ATOM 0 HB3 SER A 10 1.326 12.493 7.034 1.00 0.00 H new ATOM 0 HG SER A 10 3.379 12.828 6.012 1.00 0.00 H new ATOM 158 N GLU A 11 -0.256 10.732 8.580 1.00 0.00 N ATOM 159 CA GLU A 11 -1.596 10.752 9.160 1.00 0.00 C ATOM 160 C GLU A 11 -2.600 11.348 8.176 1.00 0.00 C ATOM 161 O GLU A 11 -3.732 10.876 8.068 1.00 0.00 O ATOM 162 CB GLU A 11 -1.600 11.560 10.460 1.00 0.00 C ATOM 163 CG GLU A 11 -1.072 12.976 10.300 1.00 0.00 C ATOM 164 CD GLU A 11 -1.300 13.828 11.532 1.00 0.00 C ATOM 165 OE1 GLU A 11 -0.560 13.644 12.524 1.00 0.00 O ATOM 166 OE2 GLU A 11 -2.216 14.676 11.508 1.00 0.00 O ATOM 0 H GLU A 11 0.480 11.059 9.206 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.888 9.725 9.378 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -2.618 11.603 10.848 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.997 11.039 11.204 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.005 12.939 10.081 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.557 13.445 9.444 1.00 0.00 H new ATOM 173 N SER A 12 -2.180 12.384 7.460 1.00 0.00 N ATOM 174 CA SER A 12 -3.044 13.044 6.488 1.00 0.00 C ATOM 175 C SER A 12 -3.840 12.020 5.684 1.00 0.00 C ATOM 176 O SER A 12 -5.004 12.244 5.352 1.00 0.00 O ATOM 177 CB SER A 12 -2.212 13.916 5.544 1.00 0.00 C ATOM 178 OG SER A 12 -3.044 14.732 4.740 1.00 0.00 O ATOM 0 H SER A 12 -1.245 12.786 7.534 1.00 0.00 H new ATOM 0 HA SER A 12 -3.745 13.676 7.033 1.00 0.00 H new ATOM 0 HB2 SER A 12 -1.534 14.542 6.124 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.594 13.282 4.908 1.00 0.00 H new ATOM 0 HG SER A 12 -2.489 15.281 4.147 1.00 0.00 H new ATOM 184 N VAL A 13 -3.200 10.896 5.376 1.00 0.00 N ATOM 185 CA VAL A 13 -3.848 9.836 4.612 1.00 0.00 C ATOM 186 C VAL A 13 -4.572 8.860 5.532 1.00 0.00 C ATOM 187 O VAL A 13 -5.788 8.676 5.424 1.00 0.00 O ATOM 188 CB VAL A 13 -2.832 9.060 3.756 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.452 7.780 3.216 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.316 9.928 2.620 1.00 0.00 C ATOM 0 H VAL A 13 -2.236 10.696 5.643 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.573 10.317 3.955 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.987 8.789 4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.717 7.246 2.613 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.767 7.149 4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.317 8.026 2.600 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.599 9.361 2.026 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.150 10.233 1.988 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.829 10.813 3.030 1.00 0.00 H new ATOM 200 N ARG A 14 -3.824 8.232 6.428 1.00 0.00 N ATOM 201 CA ARG A 14 -4.392 7.276 7.368 1.00 0.00 C ATOM 202 C ARG A 14 -5.780 7.720 7.824 1.00 0.00 C ATOM 203 O ARG A 14 -6.760 6.992 7.656 1.00 0.00 O ATOM 204 CB ARG A 14 -3.476 7.108 8.580 1.00 0.00 C ATOM 205 CG ARG A 14 -2.396 6.056 8.388 1.00 0.00 C ATOM 206 CD ARG A 14 -1.336 6.140 9.476 1.00 0.00 C ATOM 207 NE ARG A 14 -0.104 5.456 9.092 1.00 0.00 N ATOM 208 CZ ARG A 14 1.012 5.496 9.808 1.00 0.00 C ATOM 209 NH1 ARG A 14 1.056 6.184 10.940 1.00 0.00 N ATOM 210 NH2 ARG A 14 2.092 4.848 9.392 1.00 0.00 N ATOM 0 H ARG A 14 -2.818 8.368 6.524 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.484 6.317 6.857 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.003 8.065 8.803 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.080 6.842 9.447 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.848 5.064 8.394 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.928 6.187 7.412 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.118 7.186 9.690 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.724 5.700 10.395 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.102 4.918 8.226 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.229 6.686 11.264 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.917 6.212 11.487 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.065 4.318 8.521 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.950 4.879 9.943 1.00 0.00 H new ATOM 224 N ASP A 15 -5.852 8.916 8.400 1.00 0.00 N ATOM 225 CA ASP A 15 -7.120 9.456 8.876 1.00 0.00 C ATOM 226 C ASP A 15 -8.148 9.516 7.748 1.00 0.00 C ATOM 227 O ASP A 15 -9.340 9.312 7.972 1.00 0.00 O ATOM 228 CB ASP A 15 -6.912 10.852 9.468 1.00 0.00 C ATOM 229 CG ASP A 15 -8.204 11.468 9.964 1.00 0.00 C ATOM 230 OD1 ASP A 15 -9.044 10.724 10.512 1.00 0.00 O ATOM 231 OD2 ASP A 15 -8.376 12.696 9.808 1.00 0.00 O ATOM 0 H ASP A 15 -5.049 9.528 8.548 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.500 8.791 9.652 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.202 10.792 10.292 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -6.470 11.502 8.713 1.00 0.00 H new ATOM 236 N ALA A 16 -7.676 9.792 6.540 1.00 0.00 N ATOM 237 CA ALA A 16 -8.552 9.876 5.376 1.00 0.00 C ATOM 238 C ALA A 16 -9.264 8.552 5.132 1.00 0.00 C ATOM 239 O ALA A 16 -10.496 8.492 5.128 1.00 0.00 O ATOM 240 CB ALA A 16 -7.756 10.288 4.148 1.00 0.00 C ATOM 0 H ALA A 16 -6.691 9.962 6.339 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.310 10.634 5.573 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.421 10.347 3.286 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.299 11.262 4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -6.977 9.551 3.955 1.00 0.00 H new ATOM 246 N LEU A 17 -8.488 7.496 4.928 1.00 0.00 N ATOM 247 CA LEU A 17 -9.048 6.172 4.680 1.00 0.00 C ATOM 248 C LEU A 17 -9.996 5.760 5.800 1.00 0.00 C ATOM 249 O LEU A 17 -11.120 5.332 5.552 1.00 0.00 O ATOM 250 CB LEU A 17 -7.924 5.140 4.544 1.00 0.00 C ATOM 251 CG LEU A 17 -6.924 5.384 3.412 1.00 0.00 C ATOM 252 CD1 LEU A 17 -5.792 4.368 3.476 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.620 5.320 2.060 1.00 0.00 C ATOM 0 H LEU A 17 -7.469 7.529 4.929 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.613 6.213 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.375 5.103 5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.375 4.158 4.399 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.502 6.382 3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.089 4.555 2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.275 4.459 4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.200 3.362 3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.893 5.496 1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.069 4.336 1.928 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.398 6.083 2.015 1.00 0.00 H new ATOM 265 N VAL A 18 -9.532 5.900 7.040 1.00 0.00 N ATOM 266 CA VAL A 18 -10.340 5.548 8.204 1.00 0.00 C ATOM 267 C VAL A 18 -11.676 6.284 8.184 1.00 0.00 C ATOM 268 O VAL A 18 -12.712 5.720 8.544 1.00 0.00 O ATOM 269 CB VAL A 18 -9.608 5.876 9.516 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.480 5.536 10.716 1.00 0.00 C ATOM 271 CG2 VAL A 18 -8.280 5.128 9.584 1.00 0.00 C ATOM 0 H VAL A 18 -8.602 6.254 7.264 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.516 4.473 8.155 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.402 6.946 9.539 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.944 5.775 11.635 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.402 6.116 10.672 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.719 4.473 10.702 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.773 5.370 10.518 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.464 4.055 9.539 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.652 5.424 8.744 1.00 0.00 H new ATOM 281 N ARG A 19 -11.648 7.544 7.764 1.00 0.00 N ATOM 282 CA ARG A 19 -12.856 8.356 7.700 1.00 0.00 C ATOM 283 C ARG A 19 -13.952 7.640 6.916 1.00 0.00 C ATOM 284 O ARG A 19 -15.116 7.632 7.320 1.00 0.00 O ATOM 285 CB ARG A 19 -12.556 9.712 7.056 1.00 0.00 C ATOM 286 CG ARG A 19 -13.732 10.668 7.068 1.00 0.00 C ATOM 287 CD ARG A 19 -13.436 11.928 6.268 1.00 0.00 C ATOM 288 NE ARG A 19 -12.576 12.852 7.000 1.00 0.00 N ATOM 289 CZ ARG A 19 -11.968 13.892 6.440 1.00 0.00 C ATOM 290 NH1 ARG A 19 -12.128 14.140 5.148 1.00 0.00 N ATOM 291 NH2 ARG A 19 -11.200 14.688 7.172 1.00 0.00 N ATOM 0 H ARG A 19 -10.801 8.025 7.463 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.207 8.517 8.719 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.718 10.174 7.578 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.240 9.552 6.025 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.610 10.171 6.655 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.973 10.937 8.096 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -12.958 11.656 5.327 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -14.372 12.426 6.017 1.00 0.00 H new ATOM 0 HE ARG A 19 -12.434 12.690 7.997 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -12.719 13.532 4.581 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -11.660 14.939 4.720 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -11.075 14.502 8.167 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -10.734 15.486 6.740 1.00 0.00 H new ATOM 305 N ALA A 20 -13.572 7.040 5.796 1.00 0.00 N ATOM 306 CA ALA A 20 -14.524 6.320 4.956 1.00 0.00 C ATOM 307 C ALA A 20 -14.992 5.036 5.632 1.00 0.00 C ATOM 308 O ALA A 20 -16.188 4.756 5.692 1.00 0.00 O ATOM 309 CB ALA A 20 -13.900 6.008 3.604 1.00 0.00 C ATOM 0 H ALA A 20 -12.614 7.037 5.447 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.395 6.958 4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.620 5.471 2.986 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.620 6.938 3.109 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.013 5.391 3.746 1.00 0.00 H new ATOM 315 N GLN A 21 -14.040 4.260 6.144 1.00 0.00 N ATOM 316 CA GLN A 21 -14.356 3.008 6.816 1.00 0.00 C ATOM 317 C GLN A 21 -15.508 3.192 7.804 1.00 0.00 C ATOM 318 O GLN A 21 -16.548 2.544 7.688 1.00 0.00 O ATOM 319 CB GLN A 21 -13.124 2.472 7.548 1.00 0.00 C ATOM 320 CG GLN A 21 -11.928 2.244 6.640 1.00 0.00 C ATOM 321 CD GLN A 21 -10.904 1.308 7.244 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.616 0.212 6.552 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.372 1.568 8.324 1.00 0.00 N flip ATOM 0 H GLN A 21 -13.044 4.478 6.105 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.663 2.288 6.058 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.844 3.174 8.334 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.382 1.533 8.037 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.272 1.835 5.690 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.455 3.202 6.423 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -10.622 2.421 8.823 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -9.681 0.930 8.719 1.00 0.00 H new ATOM 332 N ASP A 22 -15.312 4.080 8.772 1.00 0.00 N ATOM 333 CA ASP A 22 -16.332 4.352 9.776 1.00 0.00 C ATOM 334 C ASP A 22 -17.716 4.436 9.140 1.00 0.00 C ATOM 335 O ASP A 22 -18.684 3.888 9.664 1.00 0.00 O ATOM 336 CB ASP A 22 -16.016 5.656 10.512 1.00 0.00 C ATOM 337 CG ASP A 22 -14.776 5.548 11.376 1.00 0.00 C ATOM 338 OD1 ASP A 22 -14.772 4.728 12.316 1.00 0.00 O ATOM 339 OD2 ASP A 22 -13.804 6.288 11.108 1.00 0.00 O ATOM 0 H ASP A 22 -14.456 4.623 8.882 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.331 3.529 10.490 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.880 6.456 9.785 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.866 5.933 11.135 1.00 0.00 H new ATOM 344 N TYR A 23 -17.796 5.120 8.004 1.00 0.00 N ATOM 345 CA TYR A 23 -19.064 5.280 7.296 1.00 0.00 C ATOM 346 C TYR A 23 -19.516 3.956 6.688 1.00 0.00 C ATOM 347 O TYR A 23 -20.708 3.652 6.648 1.00 0.00 O ATOM 348 CB TYR A 23 -18.928 6.336 6.200 1.00 0.00 C ATOM 349 CG TYR A 23 -20.020 6.268 5.156 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.304 6.716 5.436 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.768 5.752 3.892 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.308 6.656 4.484 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.760 5.688 2.932 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.028 6.140 3.236 1.00 0.00 C ATOM 355 OH TYR A 23 -23.020 6.076 2.284 1.00 0.00 O ATOM 0 H TYR A 23 -17.001 5.572 7.553 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.816 5.606 8.015 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -18.935 7.325 6.657 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -17.961 6.218 5.711 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.524 7.119 6.414 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.777 5.394 3.654 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.301 7.010 4.717 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.545 5.288 1.952 1.00 0.00 H new ATOM 0 HH TYR A 23 -23.658 6.806 2.427 1.00 0.00 H new ATOM 365 N ILE A 24 -18.552 3.168 6.220 1.00 0.00 N ATOM 366 CA ILE A 24 -18.852 1.876 5.616 1.00 0.00 C ATOM 367 C ILE A 24 -19.588 0.968 6.596 1.00 0.00 C ATOM 368 O ILE A 24 -20.696 0.512 6.320 1.00 0.00 O ATOM 369 CB ILE A 24 -17.568 1.168 5.140 1.00 0.00 C ATOM 370 CG1 ILE A 24 -16.888 1.980 4.040 1.00 0.00 C ATOM 371 CG2 ILE A 24 -17.888 -0.236 4.648 1.00 0.00 C ATOM 372 CD1 ILE A 24 -15.612 1.352 3.524 1.00 0.00 C ATOM 0 H ILE A 24 -17.560 3.402 6.248 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.492 2.069 4.755 1.00 0.00 H new ATOM 0 HB ILE A 24 -16.882 1.090 5.983 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.583 2.105 3.210 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -16.664 2.976 4.421 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -16.971 -0.723 4.315 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.332 -0.813 5.459 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.591 -0.179 3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.185 1.984 2.745 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.899 1.252 4.342 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -15.832 0.367 3.112 1.00 0.00 H new ATOM 384 N GLY A 25 -18.960 0.708 7.740 1.00 0.00 N ATOM 385 CA GLY A 25 -19.572 -0.144 8.744 1.00 0.00 C ATOM 386 C GLY A 25 -19.696 -1.584 8.284 1.00 0.00 C ATOM 387 O GLY A 25 -19.920 -1.848 7.104 1.00 0.00 O ATOM 0 H GLY A 25 -18.040 1.072 7.989 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.979 -0.107 9.658 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.561 0.242 8.990 1.00 0.00 H new ATOM 391 N SER A 26 -19.548 -2.512 9.220 1.00 0.00 N ATOM 392 CA SER A 26 -19.640 -3.936 8.908 1.00 0.00 C ATOM 393 C SER A 26 -20.880 -4.556 9.548 1.00 0.00 C ATOM 394 O SER A 26 -20.804 -5.608 10.180 1.00 0.00 O ATOM 395 CB SER A 26 -18.384 -4.664 9.392 1.00 0.00 C ATOM 396 OG SER A 26 -18.352 -4.744 10.804 1.00 0.00 O ATOM 0 H SER A 26 -19.364 -2.307 10.202 1.00 0.00 H new ATOM 0 HA SER A 26 -19.722 -4.042 7.826 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.356 -5.668 8.967 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.497 -4.141 9.034 1.00 0.00 H new ATOM 0 HG SER A 26 -19.061 -5.345 11.114 1.00 0.00 H new ATOM 402 N LYS A 27 -22.016 -3.892 9.372 1.00 0.00 N ATOM 403 CA LYS A 27 -23.276 -4.376 9.928 1.00 0.00 C ATOM 404 C LYS A 27 -23.968 -5.332 8.960 1.00 0.00 C ATOM 405 O LYS A 27 -24.236 -6.484 9.300 1.00 0.00 O ATOM 406 CB LYS A 27 -24.200 -3.204 10.252 1.00 0.00 C ATOM 407 CG LYS A 27 -25.656 -3.604 10.412 1.00 0.00 C ATOM 408 CD LYS A 27 -25.884 -4.372 11.704 1.00 0.00 C ATOM 409 CE LYS A 27 -27.360 -4.452 12.052 1.00 0.00 C ATOM 410 NZ LYS A 27 -27.580 -5.040 13.404 1.00 0.00 N ATOM 0 H LYS A 27 -22.092 -3.019 8.850 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.052 -4.917 10.847 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -23.860 -2.727 11.171 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -24.121 -2.460 9.459 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -26.283 -2.712 10.402 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -25.961 -4.217 9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -25.477 -5.379 11.607 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -25.343 -3.887 12.517 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -27.797 -3.454 12.014 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -27.877 -5.055 11.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -28.600 -5.078 13.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -27.186 -6.002 13.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -27.108 -4.451 14.120 1.00 0.00 H new ATOM 424 N GLU A 28 -24.252 -4.848 7.756 1.00 0.00 N ATOM 425 CA GLU A 28 -24.912 -5.660 6.740 1.00 0.00 C ATOM 426 C GLU A 28 -23.924 -6.620 6.088 1.00 0.00 C ATOM 427 O GLU A 28 -24.176 -7.820 5.996 1.00 0.00 O ATOM 428 CB GLU A 28 -25.548 -4.764 5.676 1.00 0.00 C ATOM 429 CG GLU A 28 -26.968 -4.340 6.008 1.00 0.00 C ATOM 430 CD GLU A 28 -27.148 -3.992 7.472 1.00 0.00 C ATOM 431 OE1 GLU A 28 -26.604 -2.956 7.908 1.00 0.00 O ATOM 432 OE2 GLU A 28 -27.832 -4.756 8.184 1.00 0.00 O ATOM 0 H GLU A 28 -24.035 -3.896 7.459 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.693 -6.244 7.227 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -24.932 -3.874 5.548 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -25.549 -5.291 4.722 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -27.237 -3.478 5.398 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -27.654 -5.144 5.743 1.00 0.00 H new ATOM 439 N ALA A 29 -22.796 -6.084 5.636 1.00 0.00 N ATOM 440 CA ALA A 29 -21.768 -6.892 4.992 1.00 0.00 C ATOM 441 C ALA A 29 -20.636 -7.220 5.964 1.00 0.00 C ATOM 442 O ALA A 29 -20.408 -6.496 6.932 1.00 0.00 O ATOM 443 CB ALA A 29 -21.220 -6.180 3.768 1.00 0.00 C ATOM 0 H ALA A 29 -22.570 -5.092 5.704 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.228 -7.829 4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.454 -6.798 3.300 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.028 -6.004 3.058 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.785 -5.226 4.066 1.00 0.00 H new ATOM 449 N LYS A 30 -19.936 -8.316 5.700 1.00 0.00 N ATOM 450 CA LYS A 30 -18.828 -8.740 6.548 1.00 0.00 C ATOM 451 C LYS A 30 -17.488 -8.452 5.884 1.00 0.00 C ATOM 452 O LYS A 30 -17.128 -9.084 4.892 1.00 0.00 O ATOM 453 CB LYS A 30 -18.940 -10.236 6.860 1.00 0.00 C ATOM 454 CG LYS A 30 -18.492 -10.600 8.264 1.00 0.00 C ATOM 455 CD LYS A 30 -17.088 -10.096 8.548 1.00 0.00 C ATOM 456 CE LYS A 30 -16.036 -11.104 8.124 1.00 0.00 C ATOM 457 NZ LYS A 30 -14.664 -10.688 8.524 1.00 0.00 N ATOM 0 H LYS A 30 -20.116 -8.928 4.904 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.882 -8.173 7.477 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -19.975 -10.550 6.725 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -18.341 -10.794 6.140 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -19.186 -10.176 8.990 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -18.523 -11.682 8.388 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.925 -9.156 8.021 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.984 -9.887 9.613 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.264 -12.073 8.568 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.074 -11.233 7.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -13.979 -11.406 8.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.434 -9.776 8.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.619 -10.590 9.558 1.00 0.00 H new ATOM 471 N ILE A 31 -16.756 -7.488 6.436 1.00 0.00 N ATOM 472 CA ILE A 31 -15.452 -7.116 5.896 1.00 0.00 C ATOM 473 C ILE A 31 -14.412 -7.004 7.000 1.00 0.00 C ATOM 474 O ILE A 31 -14.628 -6.328 8.008 1.00 0.00 O ATOM 475 CB ILE A 31 -15.524 -5.780 5.128 1.00 0.00 C ATOM 476 CG1 ILE A 31 -16.788 -5.724 4.272 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.280 -5.600 4.268 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.136 -4.332 3.800 1.00 0.00 C ATOM 0 H ILE A 31 -17.043 -6.952 7.255 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.156 -7.906 5.206 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.565 -4.963 5.848 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.659 -6.371 3.405 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.624 -6.124 4.846 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.343 -4.654 3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.395 -5.598 4.904 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.211 -6.419 3.552 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.044 -4.368 3.198 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.298 -3.685 4.662 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.318 -3.937 3.198 1.00 0.00 H new ATOM 490 N LYS A 32 -13.276 -7.664 6.808 1.00 0.00 N ATOM 491 CA LYS A 32 -12.196 -7.636 7.788 1.00 0.00 C ATOM 492 C LYS A 32 -11.196 -6.528 7.464 1.00 0.00 C ATOM 493 O LYS A 32 -10.188 -6.764 6.800 1.00 0.00 O ATOM 494 CB LYS A 32 -11.480 -8.988 7.828 1.00 0.00 C ATOM 495 CG LYS A 32 -10.360 -9.052 8.852 1.00 0.00 C ATOM 496 CD LYS A 32 -10.900 -9.052 10.272 1.00 0.00 C ATOM 497 CE LYS A 32 -9.816 -8.700 11.276 1.00 0.00 C ATOM 498 NZ LYS A 32 -8.828 -9.804 11.440 1.00 0.00 N ATOM 0 H LYS A 32 -13.078 -8.227 5.980 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.632 -7.434 8.766 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.208 -9.769 8.048 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.071 -9.203 6.841 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.767 -9.952 8.688 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -9.693 -8.201 8.716 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.718 -8.337 10.352 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.311 -10.034 10.507 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.300 -7.797 10.951 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.273 -8.476 12.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.106 -9.523 12.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.316 -10.659 11.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.372 -10.001 10.526 1.00 0.00 H new ATOM 512 N PHE A 33 -11.484 -5.324 7.940 1.00 0.00 N ATOM 513 CA PHE A 33 -10.608 -4.180 7.704 1.00 0.00 C ATOM 514 C PHE A 33 -9.192 -4.468 8.192 1.00 0.00 C ATOM 515 O PHE A 33 -8.960 -5.428 8.924 1.00 0.00 O ATOM 516 CB PHE A 33 -11.160 -2.936 8.404 1.00 0.00 C ATOM 517 CG PHE A 33 -12.336 -2.320 7.696 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.280 -2.056 6.336 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.492 -2.004 8.388 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.356 -1.488 5.680 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.572 -1.436 7.740 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.504 -1.180 6.384 1.00 0.00 C ATOM 0 H PHE A 33 -12.316 -5.112 8.491 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.571 -3.998 6.630 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.456 -3.201 9.419 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.366 -2.193 8.487 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.385 -2.297 5.782 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.551 -2.204 9.448 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.299 -1.286 4.621 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.468 -1.193 8.292 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.348 -0.739 5.875 1.00 0.00 H new ATOM 532 N VAL A 34 -8.248 -3.624 7.784 1.00 0.00 N ATOM 533 CA VAL A 34 -6.856 -3.784 8.180 1.00 0.00 C ATOM 534 C VAL A 34 -6.416 -2.664 9.112 1.00 0.00 C ATOM 535 O VAL A 34 -6.868 -1.524 8.984 1.00 0.00 O ATOM 536 CB VAL A 34 -5.924 -3.816 6.956 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.500 -4.140 7.376 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.428 -4.820 5.928 1.00 0.00 C ATOM 0 H VAL A 34 -8.424 -2.822 7.179 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.785 -4.736 8.705 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.925 -2.828 6.496 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.856 -4.158 6.496 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.144 -3.380 8.071 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.477 -5.115 7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.757 -4.829 5.069 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.459 -5.814 6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.429 -4.537 5.603 1.00 0.00 H new ATOM 548 N GLU A 35 -5.532 -2.992 10.052 1.00 0.00 N ATOM 549 CA GLU A 35 -5.032 -2.008 11.004 1.00 0.00 C ATOM 550 C GLU A 35 -4.776 -0.668 10.324 1.00 0.00 C ATOM 551 O GLU A 35 -4.640 -0.600 9.100 1.00 0.00 O ATOM 552 CB GLU A 35 -3.748 -2.516 11.664 1.00 0.00 C ATOM 553 CG GLU A 35 -3.928 -3.812 12.432 1.00 0.00 C ATOM 554 CD GLU A 35 -4.688 -3.620 13.732 1.00 0.00 C ATOM 555 OE1 GLU A 35 -5.556 -2.720 13.780 1.00 0.00 O ATOM 556 OE2 GLU A 35 -4.420 -4.368 14.696 1.00 0.00 O ATOM 0 H GLU A 35 -5.149 -3.930 10.173 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.793 -1.861 11.770 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.988 -2.662 10.896 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.372 -1.751 12.343 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.460 -4.529 11.807 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.949 -4.241 12.648 1.00 0.00 H new ATOM 563 N ARG A 36 -4.712 0.392 11.120 1.00 0.00 N ATOM 564 CA ARG A 36 -4.472 1.732 10.596 1.00 0.00 C ATOM 565 C ARG A 36 -3.044 1.864 10.072 1.00 0.00 C ATOM 566 O ARG A 36 -2.820 2.392 8.984 1.00 0.00 O ATOM 567 CB ARG A 36 -4.728 2.780 11.676 1.00 0.00 C ATOM 568 CG ARG A 36 -6.200 3.124 11.852 1.00 0.00 C ATOM 569 CD ARG A 36 -6.964 1.984 12.500 1.00 0.00 C ATOM 570 NE ARG A 36 -8.408 2.124 12.328 1.00 0.00 N ATOM 571 CZ ARG A 36 -9.272 1.136 12.528 1.00 0.00 C ATOM 572 NH1 ARG A 36 -8.844 -0.060 12.904 1.00 0.00 N ATOM 573 NH2 ARG A 36 -10.572 1.344 12.352 1.00 0.00 N ATOM 0 H ARG A 36 -4.823 0.350 12.133 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.162 1.899 9.769 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.332 2.417 12.624 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.178 3.688 11.428 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.294 4.021 12.464 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.640 3.353 10.881 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -6.638 1.038 12.068 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.728 1.948 13.563 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.773 3.031 12.038 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.847 -0.225 13.041 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.512 -0.816 13.056 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.907 2.263 12.063 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.235 0.585 12.506 1.00 0.00 H new ATOM 587 N GLU A 37 -2.084 1.376 10.856 1.00 0.00 N ATOM 588 CA GLU A 37 -0.680 1.444 10.472 1.00 0.00 C ATOM 589 C GLU A 37 -0.324 0.304 9.520 1.00 0.00 C ATOM 590 O GLU A 37 0.848 -0.016 9.336 1.00 0.00 O ATOM 591 CB GLU A 37 0.212 1.384 11.712 1.00 0.00 C ATOM 592 CG GLU A 37 -0.020 2.528 12.684 1.00 0.00 C ATOM 593 CD GLU A 37 0.584 2.268 14.052 1.00 0.00 C ATOM 594 OE1 GLU A 37 1.688 1.696 14.112 1.00 0.00 O ATOM 595 OE2 GLU A 37 -0.056 2.632 15.060 1.00 0.00 O ATOM 0 H GLU A 37 -2.255 0.931 11.758 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.513 2.391 9.959 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.040 0.439 12.228 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.256 1.390 11.399 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.407 3.442 12.271 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.092 2.697 12.791 1.00 0.00 H new ATOM 602 N ASN A 38 -1.344 -0.300 8.920 1.00 0.00 N ATOM 603 CA ASN A 38 -1.136 -1.400 7.988 1.00 0.00 C ATOM 604 C ASN A 38 -1.712 -1.068 6.616 1.00 0.00 C ATOM 605 O ASN A 38 -1.912 -1.952 5.780 1.00 0.00 O ATOM 606 CB ASN A 38 -1.784 -2.680 8.528 1.00 0.00 C ATOM 607 CG ASN A 38 -0.960 -3.324 9.624 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.676 -2.568 10.676 1.00 0.00 O flip ATOM 609 ND2 ASN A 38 -0.580 -4.492 9.524 1.00 0.00 N flip ATOM 0 H ASN A 38 -2.322 -0.046 9.063 1.00 0.00 H new ATOM 0 HA ASN A 38 -0.062 -1.557 7.883 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.777 -2.447 8.912 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.916 -3.390 7.711 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.821 -5.038 8.697 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.024 -4.913 10.268 1.00 0.00 H new ATOM 616 N PHE A 39 -1.980 0.216 6.388 1.00 0.00 N ATOM 617 CA PHE A 39 -2.532 0.664 5.116 1.00 0.00 C ATOM 618 C PHE A 39 -1.428 1.164 4.188 1.00 0.00 C ATOM 619 O PHE A 39 -1.700 1.720 3.124 1.00 0.00 O ATOM 620 CB PHE A 39 -3.560 1.776 5.348 1.00 0.00 C ATOM 621 CG PHE A 39 -4.816 1.300 6.012 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.436 0.132 5.600 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.384 2.024 7.048 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.592 -0.312 6.212 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.544 1.588 7.664 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.148 0.420 7.244 1.00 0.00 C ATOM 0 H PHE A 39 -1.824 0.961 7.067 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.023 -0.186 4.642 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.108 2.556 5.961 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.814 2.230 4.390 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.010 -0.440 4.789 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.916 2.939 7.379 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.060 -1.229 5.885 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.976 2.160 8.472 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.054 0.078 7.722 1.00 0.00 H new ATOM 636 N HIS A 40 -0.180 0.956 4.600 1.00 0.00 N ATOM 637 CA HIS A 40 0.968 1.384 3.804 1.00 0.00 C ATOM 638 C HIS A 40 0.840 0.904 2.364 1.00 0.00 C ATOM 639 O HIS A 40 0.612 -0.280 2.112 1.00 0.00 O ATOM 640 CB HIS A 40 2.260 0.856 4.420 1.00 0.00 C ATOM 641 CG HIS A 40 2.168 -0.568 4.876 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.084 -0.924 6.208 1.00 0.00 N ATOM 643 CD2 HIS A 40 2.152 -1.724 4.176 1.00 0.00 C ATOM 644 CE1 HIS A 40 2.016 -2.240 6.300 1.00 0.00 C ATOM 645 NE2 HIS A 40 2.056 -2.748 5.084 1.00 0.00 N ATOM 0 H HIS A 40 0.062 0.495 5.477 1.00 0.00 H new ATOM 0 HA HIS A 40 0.994 2.474 3.800 1.00 0.00 H new ATOM 0 HB2 HIS A 40 3.064 0.944 3.689 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.531 1.484 5.269 1.00 0.00 H new ATOM 0 HD2 HIS A 40 2.205 -1.823 3.102 1.00 0.00 H new ATOM 0 HE1 HIS A 40 1.940 -2.805 7.217 1.00 0.00 H new ATOM 0 HE2 HIS A 40 2.021 -3.741 4.855 1.00 0.00 H new ATOM 654 N ILE A 41 0.984 1.828 1.420 1.00 0.00 N ATOM 655 CA ILE A 41 0.888 1.496 0.008 1.00 0.00 C ATOM 656 C ILE A 41 2.028 0.584 -0.424 1.00 0.00 C ATOM 657 O ILE A 41 3.192 0.980 -0.400 1.00 0.00 O ATOM 658 CB ILE A 41 0.896 2.764 -0.868 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.196 3.732 -0.416 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.712 2.396 -2.332 1.00 0.00 C ATOM 661 CD1 ILE A 41 0.024 5.156 -0.880 1.00 0.00 C ATOM 0 H ILE A 41 1.168 2.813 1.610 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.059 0.974 -0.130 1.00 0.00 H new ATOM 0 HB ILE A 41 1.861 3.259 -0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.158 3.382 -0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.254 3.719 0.672 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.720 3.302 -2.939 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.524 1.741 -2.647 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.240 1.881 -2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.791 5.785 -0.522 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.970 5.526 -0.484 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.051 5.184 -1.969 1.00 0.00 H new ATOM 673 N THR A 42 1.684 -0.636 -0.824 1.00 0.00 N ATOM 674 CA THR A 42 2.684 -1.604 -1.264 1.00 0.00 C ATOM 675 C THR A 42 3.348 -1.160 -2.560 1.00 0.00 C ATOM 676 O THR A 42 2.788 -1.328 -3.644 1.00 0.00 O ATOM 677 CB THR A 42 2.060 -2.996 -1.468 1.00 0.00 C ATOM 678 OG1 THR A 42 1.484 -3.464 -0.244 1.00 0.00 O ATOM 679 CG2 THR A 42 3.104 -3.992 -1.956 1.00 0.00 C ATOM 0 H THR A 42 0.723 -0.978 -0.853 1.00 0.00 H new ATOM 0 HA THR A 42 3.437 -1.662 -0.478 1.00 0.00 H new ATOM 0 HB THR A 42 1.280 -2.909 -2.224 1.00 0.00 H new ATOM 0 HG1 THR A 42 1.089 -4.349 -0.386 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.639 -4.968 -2.093 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.517 -3.650 -2.905 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.904 -4.071 -1.220 1.00 0.00 H new ATOM 687 N LEU A 43 4.544 -0.592 -2.444 1.00 0.00 N ATOM 688 CA LEU A 43 5.284 -0.124 -3.608 1.00 0.00 C ATOM 689 C LEU A 43 5.752 -1.296 -4.464 1.00 0.00 C ATOM 690 O LEU A 43 5.488 -1.348 -5.664 1.00 0.00 O ATOM 691 CB LEU A 43 6.488 0.712 -3.168 1.00 0.00 C ATOM 692 CG LEU A 43 7.104 1.620 -4.236 1.00 0.00 C ATOM 693 CD1 LEU A 43 8.228 2.452 -3.644 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.608 0.792 -5.408 1.00 0.00 C ATOM 0 H LEU A 43 5.021 -0.445 -1.554 1.00 0.00 H new ATOM 0 HA LEU A 43 4.617 0.496 -4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.185 1.332 -2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.262 0.035 -2.805 1.00 0.00 H new ATOM 0 HG LEU A 43 6.333 2.299 -4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.654 3.091 -4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.836 3.071 -2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 43 9.002 1.792 -3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.043 1.451 -6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.365 0.090 -5.059 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.777 0.240 -5.847 1.00 0.00 H new ATOM 706 N LYS A 44 6.448 -2.240 -3.836 1.00 0.00 N ATOM 707 CA LYS A 44 6.952 -3.412 -4.540 1.00 0.00 C ATOM 708 C LYS A 44 6.744 -4.676 -3.708 1.00 0.00 C ATOM 709 O LYS A 44 7.228 -4.768 -2.576 1.00 0.00 O ATOM 710 CB LYS A 44 8.436 -3.240 -4.864 1.00 0.00 C ATOM 711 CG LYS A 44 9.108 -4.524 -5.324 1.00 0.00 C ATOM 712 CD LYS A 44 9.060 -4.668 -6.836 1.00 0.00 C ATOM 713 CE LYS A 44 7.760 -5.316 -7.292 1.00 0.00 C ATOM 714 NZ LYS A 44 7.376 -4.892 -8.664 1.00 0.00 N ATOM 0 H LYS A 44 6.675 -2.215 -2.842 1.00 0.00 H new ATOM 0 HA LYS A 44 6.394 -3.514 -5.471 1.00 0.00 H new ATOM 0 HB2 LYS A 44 8.545 -2.483 -5.641 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.952 -2.866 -3.980 1.00 0.00 H new ATOM 0 HG2 LYS A 44 10.145 -4.533 -4.990 1.00 0.00 H new ATOM 0 HG3 LYS A 44 8.616 -5.379 -4.860 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.161 -3.687 -7.300 1.00 0.00 H new ATOM 0 HD3 LYS A 44 9.905 -5.268 -7.173 1.00 0.00 H new ATOM 0 HE2 LYS A 44 7.867 -6.400 -7.265 1.00 0.00 H new ATOM 0 HE3 LYS A 44 6.962 -5.056 -6.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 6.349 -5.002 -8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 7.637 -3.895 -8.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 7.873 -5.482 -9.362 1.00 0.00 H new ATOM 728 N PHE A 45 6.028 -5.640 -4.272 1.00 0.00 N ATOM 729 CA PHE A 45 5.760 -6.896 -3.580 1.00 0.00 C ATOM 730 C PHE A 45 6.784 -7.960 -3.968 1.00 0.00 C ATOM 731 O PHE A 45 6.920 -8.308 -5.140 1.00 0.00 O ATOM 732 CB PHE A 45 4.348 -7.388 -3.904 1.00 0.00 C ATOM 733 CG PHE A 45 3.932 -8.584 -3.096 1.00 0.00 C ATOM 734 CD1 PHE A 45 4.468 -9.836 -3.356 1.00 0.00 C ATOM 735 CD2 PHE A 45 3.000 -8.460 -2.080 1.00 0.00 C ATOM 736 CE1 PHE A 45 4.088 -10.936 -2.616 1.00 0.00 C ATOM 737 CE2 PHE A 45 2.612 -9.560 -1.336 1.00 0.00 C ATOM 738 CZ PHE A 45 3.160 -10.800 -1.604 1.00 0.00 C ATOM 0 H PHE A 45 5.622 -5.577 -5.206 1.00 0.00 H new ATOM 0 HA PHE A 45 5.838 -6.716 -2.508 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.640 -6.578 -3.730 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.293 -7.638 -4.964 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.193 -9.951 -4.148 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.570 -7.493 -1.865 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.517 -11.904 -2.829 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.882 -9.450 -0.547 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.863 -11.660 -1.023 1.00 0.00 H new ATOM 748 N LEU A 46 7.500 -8.472 -2.972 1.00 0.00 N ATOM 749 CA LEU A 46 8.512 -9.496 -3.204 1.00 0.00 C ATOM 750 C LEU A 46 8.000 -10.872 -2.792 1.00 0.00 C ATOM 751 O LEU A 46 7.904 -11.780 -3.616 1.00 0.00 O ATOM 752 CB LEU A 46 9.788 -9.164 -2.436 1.00 0.00 C ATOM 753 CG LEU A 46 10.208 -7.692 -2.432 1.00 0.00 C ATOM 754 CD1 LEU A 46 11.248 -7.436 -1.352 1.00 0.00 C ATOM 755 CD2 LEU A 46 10.748 -7.288 -3.800 1.00 0.00 C ATOM 0 H LEU A 46 7.398 -8.194 -1.996 1.00 0.00 H new ATOM 0 HA LEU A 46 8.733 -9.516 -4.271 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.660 -9.487 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.604 -9.752 -2.856 1.00 0.00 H new ATOM 0 HG LEU A 46 9.330 -7.084 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.534 -6.384 -1.365 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.830 -7.687 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.127 -8.053 -1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.042 -6.239 -3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.614 -7.903 -4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.974 -7.434 -4.554 1.00 0.00 H new ATOM 767 N GLY A 47 7.672 -11.012 -1.512 1.00 0.00 N ATOM 768 CA GLY A 47 7.168 -12.280 -1.016 1.00 0.00 C ATOM 769 C GLY A 47 8.224 -13.064 -0.260 1.00 0.00 C ATOM 770 O GLY A 47 8.820 -12.560 0.688 1.00 0.00 O ATOM 0 H GLY A 47 7.745 -10.274 -0.812 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.316 -12.098 -0.361 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.806 -12.877 -1.853 1.00 0.00 H new ATOM 774 N GLU A 48 8.460 -14.300 -0.684 1.00 0.00 N ATOM 775 CA GLU A 48 9.448 -15.156 -0.040 1.00 0.00 C ATOM 776 C GLU A 48 10.860 -14.644 -0.296 1.00 0.00 C ATOM 777 O GLU A 48 11.232 -14.360 -1.436 1.00 0.00 O ATOM 778 CB GLU A 48 9.316 -16.596 -0.544 1.00 0.00 C ATOM 779 CG GLU A 48 9.548 -16.740 -2.040 1.00 0.00 C ATOM 780 CD GLU A 48 9.032 -18.060 -2.584 1.00 0.00 C ATOM 781 OE1 GLU A 48 9.136 -19.076 -1.868 1.00 0.00 O ATOM 782 OE2 GLU A 48 8.524 -18.072 -3.724 1.00 0.00 O ATOM 0 H GLU A 48 7.979 -14.732 -1.473 1.00 0.00 H new ATOM 0 HA GLU A 48 9.262 -15.137 1.034 1.00 0.00 H new ATOM 0 HB2 GLU A 48 10.029 -17.225 -0.012 1.00 0.00 H new ATOM 0 HB3 GLU A 48 8.320 -16.967 -0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.056 -15.919 -2.561 1.00 0.00 H new ATOM 0 HG3 GLU A 48 10.615 -16.657 -2.249 1.00 0.00 H new ATOM 789 N ILE A 49 11.644 -14.524 0.768 1.00 0.00 N ATOM 790 CA ILE A 49 13.016 -14.044 0.656 1.00 0.00 C ATOM 791 C ILE A 49 13.868 -14.540 1.820 1.00 0.00 C ATOM 792 O ILE A 49 13.396 -14.628 2.956 1.00 0.00 O ATOM 793 CB ILE A 49 13.072 -12.504 0.616 1.00 0.00 C ATOM 794 CG1 ILE A 49 11.984 -11.956 -0.308 1.00 0.00 C ATOM 795 CG2 ILE A 49 14.448 -12.036 0.160 1.00 0.00 C ATOM 796 CD1 ILE A 49 11.980 -10.452 -0.408 1.00 0.00 C ATOM 0 H ILE A 49 11.353 -14.752 1.719 1.00 0.00 H new ATOM 0 HA ILE A 49 13.414 -14.440 -0.279 1.00 0.00 H new ATOM 0 HB ILE A 49 12.894 -12.122 1.621 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.118 -12.378 -1.304 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.011 -12.291 0.051 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.472 -10.947 0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.205 -12.401 0.854 1.00 0.00 H new ATOM 0 HG23 ILE A 49 14.653 -12.425 -0.837 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.183 -10.134 -1.080 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.815 -10.022 0.580 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.939 -10.111 -0.797 1.00 0.00 H new ATOM 808 N THR A 50 15.124 -14.860 1.532 1.00 0.00 N ATOM 809 CA THR A 50 16.040 -15.348 2.556 1.00 0.00 C ATOM 810 C THR A 50 16.848 -14.204 3.160 1.00 0.00 C ATOM 811 O THR A 50 17.180 -13.240 2.476 1.00 0.00 O ATOM 812 CB THR A 50 17.012 -16.400 1.984 1.00 0.00 C ATOM 813 OG1 THR A 50 18.044 -15.756 1.232 1.00 0.00 O ATOM 814 CG2 THR A 50 16.272 -17.392 1.100 1.00 0.00 C ATOM 0 H THR A 50 15.531 -14.791 0.599 1.00 0.00 H new ATOM 0 HA THR A 50 15.430 -15.810 3.333 1.00 0.00 H new ATOM 0 HB THR A 50 17.459 -16.943 2.817 1.00 0.00 H new ATOM 0 HG1 THR A 50 18.658 -16.431 0.874 1.00 0.00 H new ATOM 0 HG21 THR A 50 16.976 -18.125 0.707 1.00 0.00 H new ATOM 0 HG22 THR A 50 15.507 -17.902 1.686 1.00 0.00 H new ATOM 0 HG23 THR A 50 15.801 -16.861 0.272 1.00 0.00 H new ATOM 822 N GLU A 51 17.160 -14.324 4.448 1.00 0.00 N ATOM 823 CA GLU A 51 17.928 -13.296 5.144 1.00 0.00 C ATOM 824 C GLU A 51 19.212 -12.968 4.384 1.00 0.00 C ATOM 825 O GLU A 51 19.704 -11.844 4.440 1.00 0.00 O ATOM 826 CB GLU A 51 18.268 -13.756 6.564 1.00 0.00 C ATOM 827 CG GLU A 51 18.940 -12.688 7.404 1.00 0.00 C ATOM 828 CD GLU A 51 17.964 -11.628 7.888 1.00 0.00 C ATOM 829 OE1 GLU A 51 17.732 -10.656 7.148 1.00 0.00 O ATOM 830 OE2 GLU A 51 17.436 -11.780 9.012 1.00 0.00 O ATOM 0 H GLU A 51 16.894 -15.119 5.029 1.00 0.00 H new ATOM 0 HA GLU A 51 17.316 -12.395 5.197 1.00 0.00 H new ATOM 0 HB2 GLU A 51 17.353 -14.076 7.062 1.00 0.00 H new ATOM 0 HB3 GLU A 51 18.921 -14.627 6.508 1.00 0.00 H new ATOM 0 HG2 GLU A 51 19.420 -13.155 8.264 1.00 0.00 H new ATOM 0 HG3 GLU A 51 19.727 -12.212 6.819 1.00 0.00 H new ATOM 837 N GLU A 52 19.744 -13.960 3.676 1.00 0.00 N ATOM 838 CA GLU A 52 20.968 -13.776 2.908 1.00 0.00 C ATOM 839 C GLU A 52 20.728 -12.860 1.712 1.00 0.00 C ATOM 840 O GLU A 52 21.604 -12.092 1.320 1.00 0.00 O ATOM 841 CB GLU A 52 21.504 -15.128 2.428 1.00 0.00 C ATOM 842 CG GLU A 52 22.152 -15.948 3.528 1.00 0.00 C ATOM 843 CD GLU A 52 23.524 -15.428 3.912 1.00 0.00 C ATOM 844 OE1 GLU A 52 23.592 -14.468 4.712 1.00 0.00 O ATOM 845 OE2 GLU A 52 24.528 -15.980 3.416 1.00 0.00 O ATOM 0 H GLU A 52 19.346 -14.898 3.619 1.00 0.00 H new ATOM 0 HA GLU A 52 21.707 -13.309 3.559 1.00 0.00 H new ATOM 0 HB2 GLU A 52 20.685 -15.701 1.993 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.232 -14.960 1.634 1.00 0.00 H new ATOM 0 HG2 GLU A 52 21.507 -15.944 4.407 1.00 0.00 H new ATOM 0 HG3 GLU A 52 22.239 -16.984 3.201 1.00 0.00 H new ATOM 852 N GLN A 53 19.532 -12.948 1.136 1.00 0.00 N ATOM 853 CA GLN A 53 19.176 -12.128 -0.012 1.00 0.00 C ATOM 854 C GLN A 53 18.592 -10.792 0.428 1.00 0.00 C ATOM 855 O GLN A 53 18.688 -9.796 -0.288 1.00 0.00 O ATOM 856 CB GLN A 53 18.172 -12.868 -0.900 1.00 0.00 C ATOM 857 CG GLN A 53 18.776 -14.032 -1.668 1.00 0.00 C ATOM 858 CD GLN A 53 19.952 -13.612 -2.532 1.00 0.00 C ATOM 859 OE1 GLN A 53 21.084 -13.524 -2.060 1.00 0.00 O ATOM 860 NE2 GLN A 53 19.684 -13.348 -3.804 1.00 0.00 N ATOM 0 H GLN A 53 18.795 -13.580 1.448 1.00 0.00 H new ATOM 0 HA GLN A 53 20.085 -11.934 -0.582 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.356 -13.238 -0.280 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.739 -12.162 -1.609 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.102 -14.797 -0.964 1.00 0.00 H new ATOM 0 HG3 GLN A 53 18.010 -14.484 -2.298 1.00 0.00 H new ATOM 0 HE21 GLN A 53 18.729 -13.434 -4.153 1.00 0.00 H new ATOM 0 HE22 GLN A 53 20.433 -13.059 -4.434 1.00 0.00 H new ATOM 869 N ALA A 54 17.992 -10.780 1.612 1.00 0.00 N ATOM 870 CA ALA A 54 17.396 -9.564 2.152 1.00 0.00 C ATOM 871 C ALA A 54 18.372 -8.392 2.072 1.00 0.00 C ATOM 872 O ALA A 54 18.088 -7.380 1.436 1.00 0.00 O ATOM 873 CB ALA A 54 16.948 -9.788 3.588 1.00 0.00 C ATOM 0 H ALA A 54 17.905 -11.597 2.216 1.00 0.00 H new ATOM 0 HA ALA A 54 16.523 -9.316 1.548 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.505 -8.872 3.978 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.210 -10.589 3.618 1.00 0.00 H new ATOM 0 HB3 ALA A 54 17.808 -10.064 4.199 1.00 0.00 H new ATOM 879 N GLU A 55 19.520 -8.540 2.728 1.00 0.00 N ATOM 880 CA GLU A 55 20.536 -7.496 2.732 1.00 0.00 C ATOM 881 C GLU A 55 20.768 -6.956 1.324 1.00 0.00 C ATOM 882 O GLU A 55 21.204 -5.820 1.148 1.00 0.00 O ATOM 883 CB GLU A 55 21.848 -8.032 3.308 1.00 0.00 C ATOM 884 CG GLU A 55 22.628 -8.900 2.340 1.00 0.00 C ATOM 885 CD GLU A 55 23.832 -9.560 2.984 1.00 0.00 C ATOM 886 OE1 GLU A 55 23.744 -9.908 4.180 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.860 -9.724 2.296 1.00 0.00 O ATOM 0 H GLU A 55 19.768 -9.373 3.263 1.00 0.00 H new ATOM 0 HA GLU A 55 20.179 -6.680 3.360 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.472 -7.191 3.612 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.631 -8.609 4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.970 -9.669 1.937 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.959 -8.291 1.499 1.00 0.00 H new ATOM 894 N GLU A 56 20.480 -7.784 0.324 1.00 0.00 N ATOM 895 CA GLU A 56 20.660 -7.388 -1.064 1.00 0.00 C ATOM 896 C GLU A 56 19.600 -6.372 -1.484 1.00 0.00 C ATOM 897 O GLU A 56 19.924 -5.280 -1.948 1.00 0.00 O ATOM 898 CB GLU A 56 20.592 -8.616 -1.976 1.00 0.00 C ATOM 899 CG GLU A 56 21.436 -8.484 -3.236 1.00 0.00 C ATOM 900 CD GLU A 56 21.960 -9.820 -3.728 1.00 0.00 C ATOM 901 OE1 GLU A 56 21.300 -10.848 -3.468 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.028 -9.836 -4.372 1.00 0.00 O ATOM 0 H GLU A 56 20.122 -8.731 0.451 1.00 0.00 H new ATOM 0 HA GLU A 56 21.641 -6.923 -1.159 1.00 0.00 H new ATOM 0 HB2 GLU A 56 20.922 -9.492 -1.418 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.554 -8.791 -2.260 1.00 0.00 H new ATOM 0 HG2 GLU A 56 20.840 -8.020 -4.022 1.00 0.00 H new ATOM 0 HG3 GLU A 56 22.276 -7.818 -3.038 1.00 0.00 H new ATOM 909 N ILE A 57 18.336 -6.740 -1.316 1.00 0.00 N ATOM 910 CA ILE A 57 17.228 -5.860 -1.676 1.00 0.00 C ATOM 911 C ILE A 57 17.448 -4.456 -1.128 1.00 0.00 C ATOM 912 O ILE A 57 17.512 -3.484 -1.884 1.00 0.00 O ATOM 913 CB ILE A 57 15.888 -6.404 -1.152 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.452 -7.624 -1.968 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.820 -5.320 -1.208 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.208 -8.888 -1.612 1.00 0.00 C ATOM 0 H ILE A 57 18.051 -7.641 -0.933 1.00 0.00 H new ATOM 0 HA ILE A 57 17.191 -5.820 -2.765 1.00 0.00 H new ATOM 0 HB ILE A 57 16.019 -6.710 -0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.386 -7.792 -1.815 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.592 -7.412 -3.028 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.877 -5.719 -0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.127 -4.475 -0.591 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.691 -4.989 -2.239 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.849 -9.713 -2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.273 -8.738 -1.792 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.047 -9.124 -0.560 1.00 0.00 H new ATOM 928 N LYS A 58 17.556 -4.352 0.188 1.00 0.00 N ATOM 929 CA LYS A 58 17.768 -3.064 0.840 1.00 0.00 C ATOM 930 C LYS A 58 18.728 -2.196 0.032 1.00 0.00 C ATOM 931 O LYS A 58 18.344 -1.144 -0.480 1.00 0.00 O ATOM 932 CB LYS A 58 18.320 -3.268 2.252 1.00 0.00 C ATOM 933 CG LYS A 58 17.264 -3.700 3.260 1.00 0.00 C ATOM 934 CD LYS A 58 17.884 -4.444 4.428 1.00 0.00 C ATOM 935 CE LYS A 58 16.816 -5.016 5.352 1.00 0.00 C ATOM 936 NZ LYS A 58 16.380 -6.372 4.920 1.00 0.00 N ATOM 0 H LYS A 58 17.501 -5.144 0.828 1.00 0.00 H new ATOM 0 HA LYS A 58 16.806 -2.555 0.901 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.109 -4.019 2.220 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.778 -2.339 2.592 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.730 -2.824 3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.530 -4.338 2.769 1.00 0.00 H new ATOM 0 HD2 LYS A 58 18.514 -5.251 4.054 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.530 -3.769 4.990 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.204 -5.066 6.369 1.00 0.00 H new ATOM 0 HE3 LYS A 58 15.956 -4.347 5.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 15.653 -6.727 5.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 15.986 -6.320 3.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 17.196 -7.017 4.926 1.00 0.00 H new ATOM 950 N LYS A 59 19.972 -2.644 -0.076 1.00 0.00 N ATOM 951 CA LYS A 59 20.988 -1.908 -0.824 1.00 0.00 C ATOM 952 C LYS A 59 20.392 -1.292 -2.084 1.00 0.00 C ATOM 953 O LYS A 59 20.428 -0.076 -2.268 1.00 0.00 O ATOM 954 CB LYS A 59 22.148 -2.836 -1.196 1.00 0.00 C ATOM 955 CG LYS A 59 23.016 -3.228 -0.012 1.00 0.00 C ATOM 956 CD LYS A 59 24.376 -3.728 -0.464 1.00 0.00 C ATOM 957 CE LYS A 59 24.336 -5.200 -0.840 1.00 0.00 C ATOM 958 NZ LYS A 59 24.476 -6.080 0.352 1.00 0.00 N ATOM 0 H LYS A 59 20.304 -3.512 0.344 1.00 0.00 H new ATOM 0 HA LYS A 59 21.363 -1.105 -0.189 1.00 0.00 H new ATOM 0 HB2 LYS A 59 21.747 -3.739 -1.657 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.769 -2.345 -1.945 1.00 0.00 H new ATOM 0 HG2 LYS A 59 23.143 -2.370 0.648 1.00 0.00 H new ATOM 0 HG3 LYS A 59 22.515 -4.004 0.567 1.00 0.00 H new ATOM 0 HD2 LYS A 59 24.713 -3.143 -1.319 1.00 0.00 H new ATOM 0 HD3 LYS A 59 25.103 -3.575 0.333 1.00 0.00 H new ATOM 0 HE2 LYS A 59 23.396 -5.420 -1.346 1.00 0.00 H new ATOM 0 HE3 LYS A 59 25.137 -5.416 -1.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 24.444 -7.076 0.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 25.384 -5.888 0.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 23.698 -5.892 1.016 1.00 0.00 H new ATOM 972 N ILE A 60 19.840 -2.136 -2.948 1.00 0.00 N ATOM 973 CA ILE A 60 19.232 -1.672 -4.192 1.00 0.00 C ATOM 974 C ILE A 60 18.424 -0.400 -3.964 1.00 0.00 C ATOM 975 O ILE A 60 18.592 0.588 -4.680 1.00 0.00 O ATOM 976 CB ILE A 60 18.316 -2.748 -4.804 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.120 -4.012 -5.128 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.640 -2.212 -6.060 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.256 -5.228 -5.368 1.00 0.00 C ATOM 0 H ILE A 60 19.800 -3.146 -2.811 1.00 0.00 H new ATOM 0 HA ILE A 60 20.046 -1.463 -4.886 1.00 0.00 H new ATOM 0 HB ILE A 60 17.546 -3.005 -4.077 1.00 0.00 H new ATOM 0 HG12 ILE A 60 19.730 -3.829 -6.012 1.00 0.00 H new ATOM 0 HG13 ILE A 60 19.805 -4.219 -4.306 1.00 0.00 H new ATOM 0 HG21 ILE A 60 16.995 -2.982 -6.483 1.00 0.00 H new ATOM 0 HG22 ILE A 60 17.042 -1.337 -5.806 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.399 -1.933 -6.791 1.00 0.00 H new ATOM 0 HD11 ILE A 60 18.890 -6.086 -5.592 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.665 -5.436 -4.476 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.589 -5.040 -6.209 1.00 0.00 H new ATOM 991 N LEU A 61 17.548 -0.432 -2.968 1.00 0.00 N ATOM 992 CA LEU A 61 16.716 0.720 -2.644 1.00 0.00 C ATOM 993 C LEU A 61 17.572 1.928 -2.280 1.00 0.00 C ATOM 994 O LEU A 61 17.380 3.024 -2.808 1.00 0.00 O ATOM 995 CB LEU A 61 15.768 0.384 -1.492 1.00 0.00 C ATOM 996 CG LEU A 61 14.928 -0.884 -1.664 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.384 -1.348 -0.320 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.796 -0.644 -2.648 1.00 0.00 C ATOM 0 H LEU A 61 17.395 -1.244 -2.370 1.00 0.00 H new ATOM 0 HA LEU A 61 16.128 0.970 -3.527 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.357 0.285 -0.580 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.092 1.227 -1.346 1.00 0.00 H new ATOM 0 HG LEU A 61 15.567 -1.671 -2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.789 -2.251 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.213 -1.561 0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.759 -0.565 0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.210 -1.556 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.156 0.157 -2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 61 14.209 -0.360 -3.616 1.00 0.00 H new ATOM 1010 N GLU A 62 18.520 1.720 -1.368 1.00 0.00 N ATOM 1011 CA GLU A 62 19.408 2.792 -0.932 1.00 0.00 C ATOM 1012 C GLU A 62 19.836 3.660 -2.112 1.00 0.00 C ATOM 1013 O GLU A 62 19.972 4.876 -1.988 1.00 0.00 O ATOM 1014 CB GLU A 62 20.640 2.212 -0.236 1.00 0.00 C ATOM 1015 CG GLU A 62 21.520 3.264 0.412 1.00 0.00 C ATOM 1016 CD GLU A 62 22.536 2.664 1.368 1.00 0.00 C ATOM 1017 OE1 GLU A 62 22.124 2.188 2.448 1.00 0.00 O ATOM 1018 OE2 GLU A 62 23.740 2.668 1.036 1.00 0.00 O ATOM 0 H GLU A 62 18.691 0.821 -0.919 1.00 0.00 H new ATOM 0 HA GLU A 62 18.861 3.417 -0.225 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.317 1.501 0.525 1.00 0.00 H new ATOM 0 HB3 GLU A 62 21.230 1.654 -0.964 1.00 0.00 H new ATOM 0 HG2 GLU A 62 22.042 3.824 -0.364 1.00 0.00 H new ATOM 0 HG3 GLU A 62 20.894 3.975 0.951 1.00 0.00 H new ATOM 1025 N LYS A 63 20.048 3.020 -3.260 1.00 0.00 N ATOM 1026 CA LYS A 63 20.460 3.732 -4.464 1.00 0.00 C ATOM 1027 C LYS A 63 19.256 4.320 -5.192 1.00 0.00 C ATOM 1028 O LYS A 63 19.220 5.512 -5.484 1.00 0.00 O ATOM 1029 CB LYS A 63 21.224 2.788 -5.400 1.00 0.00 C ATOM 1030 CG LYS A 63 22.716 2.740 -5.128 1.00 0.00 C ATOM 1031 CD LYS A 63 23.056 1.696 -4.076 1.00 0.00 C ATOM 1032 CE LYS A 63 22.972 0.288 -4.644 1.00 0.00 C ATOM 1033 NZ LYS A 63 24.104 -0.012 -5.564 1.00 0.00 N ATOM 0 H LYS A 63 19.941 2.013 -3.380 1.00 0.00 H new ATOM 0 HA LYS A 63 21.114 4.551 -4.165 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.813 1.783 -5.304 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.061 3.102 -6.431 1.00 0.00 H new ATOM 0 HG2 LYS A 63 23.249 2.514 -6.052 1.00 0.00 H new ATOM 0 HG3 LYS A 63 23.058 3.720 -4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 63 24.061 1.876 -3.694 1.00 0.00 H new ATOM 0 HD3 LYS A 63 22.372 1.791 -3.233 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.969 -0.433 -3.826 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.029 0.168 -5.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 24.115 -1.029 -5.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 23.988 0.529 -6.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 25.001 0.254 -5.109 1.00 0.00 H new ATOM 1047 N ILE A 64 18.272 3.472 -5.476 1.00 0.00 N ATOM 1048 CA ILE A 64 17.064 3.912 -6.160 1.00 0.00 C ATOM 1049 C ILE A 64 16.468 5.144 -5.496 1.00 0.00 C ATOM 1050 O ILE A 64 16.260 6.172 -6.140 1.00 0.00 O ATOM 1051 CB ILE A 64 16.000 2.796 -6.196 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.488 1.620 -7.048 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.684 3.336 -6.736 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.488 0.488 -7.144 1.00 0.00 C ATOM 0 H ILE A 64 18.289 2.479 -5.243 1.00 0.00 H new ATOM 0 HA ILE A 64 17.355 4.161 -7.180 1.00 0.00 H new ATOM 0 HB ILE A 64 15.836 2.440 -5.179 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.716 1.979 -8.052 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.418 1.238 -6.627 1.00 0.00 H new ATOM 0 HG21 ILE A 64 13.943 2.537 -6.755 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.331 4.143 -6.094 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.834 3.716 -7.746 1.00 0.00 H new ATOM 0 HD11 ILE A 64 15.900 -0.310 -7.762 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.278 0.103 -6.146 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.565 0.855 -7.593 1.00 0.00 H new ATOM 1066 N ALA A 65 16.196 5.036 -4.200 1.00 0.00 N ATOM 1067 CA ALA A 65 15.624 6.148 -3.444 1.00 0.00 C ATOM 1068 C ALA A 65 16.560 7.352 -3.448 1.00 0.00 C ATOM 1069 O ALA A 65 16.200 8.432 -2.988 1.00 0.00 O ATOM 1070 CB ALA A 65 15.328 5.716 -2.016 1.00 0.00 C ATOM 0 H ALA A 65 16.361 4.193 -3.651 1.00 0.00 H new ATOM 0 HA ALA A 65 14.692 6.442 -3.926 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.902 6.554 -1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.618 4.889 -2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 65 16.252 5.395 -1.534 1.00 0.00 H new ATOM 1076 N LYS A 66 17.764 7.156 -3.976 1.00 0.00 N ATOM 1077 CA LYS A 66 18.752 8.228 -4.044 1.00 0.00 C ATOM 1078 C LYS A 66 18.820 8.820 -5.448 1.00 0.00 C ATOM 1079 O LYS A 66 18.988 10.028 -5.620 1.00 0.00 O ATOM 1080 CB LYS A 66 20.132 7.704 -3.632 1.00 0.00 C ATOM 1081 CG LYS A 66 21.088 8.796 -3.188 1.00 0.00 C ATOM 1082 CD LYS A 66 22.356 8.216 -2.588 1.00 0.00 C ATOM 1083 CE LYS A 66 23.396 7.928 -3.660 1.00 0.00 C ATOM 1084 NZ LYS A 66 24.744 7.684 -3.072 1.00 0.00 N ATOM 0 H LYS A 66 18.079 6.266 -4.363 1.00 0.00 H new ATOM 0 HA LYS A 66 18.446 9.014 -3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 66 20.012 6.986 -2.821 1.00 0.00 H new ATOM 0 HB3 LYS A 66 20.573 7.166 -4.471 1.00 0.00 H new ATOM 0 HG2 LYS A 66 21.343 9.426 -4.040 1.00 0.00 H new ATOM 0 HG3 LYS A 66 20.596 9.435 -2.454 1.00 0.00 H new ATOM 0 HD2 LYS A 66 22.767 8.914 -1.858 1.00 0.00 H new ATOM 0 HD3 LYS A 66 22.119 7.297 -2.052 1.00 0.00 H new ATOM 0 HE2 LYS A 66 23.089 7.057 -4.240 1.00 0.00 H new ATOM 0 HE3 LYS A 66 23.448 8.769 -4.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 25.425 7.491 -3.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 25.048 8.524 -2.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 24.700 6.866 -2.432 1.00 0.00 H new ATOM 1098 N LYS A 67 18.688 7.960 -6.456 1.00 0.00 N ATOM 1099 CA LYS A 67 18.728 8.396 -7.844 1.00 0.00 C ATOM 1100 C LYS A 67 17.368 8.920 -8.292 1.00 0.00 C ATOM 1101 O LYS A 67 17.228 9.448 -9.396 1.00 0.00 O ATOM 1102 CB LYS A 67 19.164 7.240 -8.752 1.00 0.00 C ATOM 1103 CG LYS A 67 18.220 6.052 -8.716 1.00 0.00 C ATOM 1104 CD LYS A 67 18.960 4.744 -8.948 1.00 0.00 C ATOM 1105 CE LYS A 67 18.080 3.720 -9.644 1.00 0.00 C ATOM 1106 NZ LYS A 67 17.852 4.064 -11.076 1.00 0.00 N ATOM 0 H LYS A 67 18.552 6.956 -6.334 1.00 0.00 H new ATOM 0 HA LYS A 67 19.453 9.206 -7.921 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.240 7.603 -9.777 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.160 6.911 -8.455 1.00 0.00 H new ATOM 0 HG2 LYS A 67 17.713 6.018 -7.752 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.450 6.175 -9.477 1.00 0.00 H new ATOM 0 HD2 LYS A 67 19.849 4.930 -9.550 1.00 0.00 H new ATOM 0 HD3 LYS A 67 19.300 4.343 -7.993 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.545 2.736 -9.577 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.121 3.655 -9.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.602 3.204 -11.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 17.076 4.752 -11.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 18.719 4.476 -11.476 1.00 0.00 H new ATOM 1120 N TYR A 68 16.372 8.776 -7.428 1.00 0.00 N ATOM 1121 CA TYR A 68 15.020 9.236 -7.736 1.00 0.00 C ATOM 1122 C TYR A 68 14.648 10.440 -6.876 1.00 0.00 C ATOM 1123 O TYR A 68 15.256 10.688 -5.836 1.00 0.00 O ATOM 1124 CB TYR A 68 14.016 8.104 -7.516 1.00 0.00 C ATOM 1125 CG TYR A 68 13.932 7.136 -8.676 1.00 0.00 C ATOM 1126 CD1 TYR A 68 14.952 6.224 -8.912 1.00 0.00 C ATOM 1127 CD2 TYR A 68 12.836 7.132 -9.528 1.00 0.00 C ATOM 1128 CE1 TYR A 68 14.884 5.336 -9.968 1.00 0.00 C ATOM 1129 CE2 TYR A 68 12.756 6.244 -10.584 1.00 0.00 C ATOM 1130 CZ TYR A 68 13.784 5.348 -10.800 1.00 0.00 C ATOM 1131 OH TYR A 68 13.708 4.464 -11.856 1.00 0.00 O ATOM 0 H TYR A 68 16.472 8.345 -6.509 1.00 0.00 H new ATOM 0 HA TYR A 68 14.992 9.539 -8.783 1.00 0.00 H new ATOM 0 HB2 TYR A 68 14.291 7.556 -6.615 1.00 0.00 H new ATOM 0 HB3 TYR A 68 13.030 8.533 -7.339 1.00 0.00 H new ATOM 0 HD1 TYR A 68 15.812 6.209 -8.259 1.00 0.00 H new ATOM 0 HD2 TYR A 68 12.032 7.834 -9.363 1.00 0.00 H new ATOM 0 HE1 TYR A 68 15.688 4.636 -10.141 1.00 0.00 H new ATOM 0 HE2 TYR A 68 11.895 6.251 -11.236 1.00 0.00 H new ATOM 0 HH TYR A 68 12.786 4.146 -11.950 1.00 0.00 H new ATOM 1141 N LYS A 69 13.636 11.180 -7.320 1.00 0.00 N ATOM 1142 CA LYS A 69 13.176 12.360 -6.592 1.00 0.00 C ATOM 1143 C LYS A 69 11.852 12.080 -5.888 1.00 0.00 C ATOM 1144 O LYS A 69 11.224 11.048 -6.112 1.00 0.00 O ATOM 1145 CB LYS A 69 13.020 13.544 -7.544 1.00 0.00 C ATOM 1146 CG LYS A 69 11.748 13.496 -8.376 1.00 0.00 C ATOM 1147 CD LYS A 69 10.604 14.212 -7.680 1.00 0.00 C ATOM 1148 CE LYS A 69 9.648 14.836 -8.684 1.00 0.00 C ATOM 1149 NZ LYS A 69 10.272 15.980 -9.408 1.00 0.00 N ATOM 0 H LYS A 69 13.120 10.985 -8.178 1.00 0.00 H new ATOM 0 HA LYS A 69 13.924 12.607 -5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 69 13.031 14.468 -6.966 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.880 13.577 -8.213 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.929 13.955 -9.348 1.00 0.00 H new ATOM 0 HG3 LYS A 69 11.471 12.458 -8.561 1.00 0.00 H new ATOM 0 HD2 LYS A 69 10.062 13.508 -7.049 1.00 0.00 H new ATOM 0 HD3 LYS A 69 11.002 14.986 -7.025 1.00 0.00 H new ATOM 0 HE2 LYS A 69 9.332 14.080 -9.403 1.00 0.00 H new ATOM 0 HE3 LYS A 69 8.752 15.179 -8.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 9.527 16.608 -9.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 10.884 16.511 -8.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 10.841 15.620 -10.201 1.00 0.00 H new ATOM 1163 N LYS A 70 11.432 13.008 -5.036 1.00 0.00 N ATOM 1164 CA LYS A 70 10.184 12.868 -4.300 1.00 0.00 C ATOM 1165 C LYS A 70 9.168 13.916 -4.740 1.00 0.00 C ATOM 1166 O LYS A 70 9.344 15.108 -4.484 1.00 0.00 O ATOM 1167 CB LYS A 70 10.436 12.984 -2.796 1.00 0.00 C ATOM 1168 CG LYS A 70 11.100 14.288 -2.392 1.00 0.00 C ATOM 1169 CD LYS A 70 11.996 14.104 -1.176 1.00 0.00 C ATOM 1170 CE LYS A 70 13.264 13.348 -1.528 1.00 0.00 C ATOM 1171 NZ LYS A 70 14.276 14.228 -2.172 1.00 0.00 N ATOM 0 H LYS A 70 11.941 13.869 -4.838 1.00 0.00 H new ATOM 0 HA LYS A 70 9.776 11.881 -4.517 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.487 12.890 -2.268 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.063 12.152 -2.475 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.690 14.671 -3.225 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.336 15.034 -2.173 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.255 15.079 -0.763 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.453 13.564 -0.401 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.687 12.909 -0.624 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.021 12.524 -2.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.126 13.673 -2.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.882 14.627 -3.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.528 15.000 -1.523 1.00 0.00 H new ATOM 1185 N HIS A 71 8.108 13.468 -5.404 1.00 0.00 N ATOM 1186 CA HIS A 71 7.064 14.372 -5.876 1.00 0.00 C ATOM 1187 C HIS A 71 5.864 14.356 -4.940 1.00 0.00 C ATOM 1188 O HIS A 71 5.836 13.600 -3.968 1.00 0.00 O ATOM 1189 CB HIS A 71 6.628 13.984 -7.292 1.00 0.00 C ATOM 1190 CG HIS A 71 5.972 15.100 -8.044 1.00 0.00 C ATOM 1191 ND1 HIS A 71 6.524 16.356 -8.156 1.00 0.00 N ATOM 1192 CD2 HIS A 71 4.800 15.140 -8.720 1.00 0.00 C ATOM 1193 CE1 HIS A 71 5.720 17.124 -8.872 1.00 0.00 C ATOM 1194 NE2 HIS A 71 4.668 16.408 -9.228 1.00 0.00 N ATOM 0 H HIS A 71 7.949 12.486 -5.628 1.00 0.00 H new ATOM 0 HA HIS A 71 7.473 15.382 -5.892 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.500 13.643 -7.851 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.938 13.142 -7.233 1.00 0.00 H new ATOM 0 HD2 HIS A 71 4.100 14.326 -8.838 1.00 0.00 H new ATOM 0 HE1 HIS A 71 5.894 18.160 -9.123 1.00 0.00 H new ATOM 0 HE2 HIS A 71 3.885 16.743 -9.789 1.00 0.00 H new ATOM 1203 N GLU A 72 4.876 15.196 -5.236 1.00 0.00 N ATOM 1204 CA GLU A 72 3.672 15.276 -4.416 1.00 0.00 C ATOM 1205 C GLU A 72 2.476 14.668 -5.140 1.00 0.00 C ATOM 1206 O GLU A 72 1.844 15.312 -5.972 1.00 0.00 O ATOM 1207 CB GLU A 72 3.372 16.732 -4.052 1.00 0.00 C ATOM 1208 CG GLU A 72 2.220 16.892 -3.076 1.00 0.00 C ATOM 1209 CD GLU A 72 1.472 18.200 -3.268 1.00 0.00 C ATOM 1210 OE1 GLU A 72 2.016 19.256 -2.872 1.00 0.00 O ATOM 1211 OE2 GLU A 72 0.352 18.168 -3.804 1.00 0.00 O ATOM 0 H GLU A 72 4.886 15.829 -6.036 1.00 0.00 H new ATOM 0 HA GLU A 72 3.849 14.707 -3.503 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.267 17.181 -3.621 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.144 17.286 -4.963 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.527 16.060 -3.198 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.602 16.842 -2.056 1.00 0.00 H new ATOM 1218 N VAL A 73 2.172 13.412 -4.812 1.00 0.00 N ATOM 1219 CA VAL A 73 1.056 12.712 -5.432 1.00 0.00 C ATOM 1220 C VAL A 73 -0.192 12.792 -4.560 1.00 0.00 C ATOM 1221 O VAL A 73 -0.160 13.356 -3.468 1.00 0.00 O ATOM 1222 CB VAL A 73 1.392 11.232 -5.692 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.436 11.108 -6.792 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.868 10.564 -4.412 1.00 0.00 C ATOM 0 H VAL A 73 2.684 12.863 -4.122 1.00 0.00 H new ATOM 0 HA VAL A 73 0.865 13.204 -6.386 1.00 0.00 H new ATOM 0 HB VAL A 73 0.488 10.722 -6.025 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.662 10.055 -6.963 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.051 11.550 -7.711 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.345 11.630 -6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 73 2.101 9.518 -4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.761 11.072 -4.047 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.083 10.622 -3.658 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.288 12.220 -5.052 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.548 12.228 -4.316 1.00 0.00 C ATOM 1236 C ASN A 74 -3.084 10.808 -4.148 1.00 0.00 C ATOM 1237 O ASN A 74 -2.612 9.872 -4.792 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.580 13.092 -5.036 1.00 0.00 C ATOM 1239 CG ASN A 74 -3.456 14.560 -4.672 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -2.392 15.160 -4.812 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -4.552 15.148 -4.204 1.00 0.00 N ATOM 0 H ASN A 74 -1.329 11.747 -5.955 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.361 12.649 -3.328 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.460 12.976 -6.113 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.582 12.741 -4.787 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -4.531 16.134 -3.945 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.415 14.613 -4.104 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.076 10.656 -3.272 1.00 0.00 N ATOM 1249 CA VAL A 75 -4.676 9.356 -3.020 1.00 0.00 C ATOM 1250 C VAL A 75 -6.196 9.416 -3.168 1.00 0.00 C ATOM 1251 O VAL A 75 -6.904 9.796 -2.236 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.328 8.836 -1.612 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.532 9.932 -0.576 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.164 7.612 -1.272 1.00 0.00 C ATOM 0 H VAL A 75 -4.478 11.419 -2.727 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.266 8.670 -3.761 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.278 8.544 -1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.282 9.549 0.413 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.887 10.779 -0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.573 10.254 -0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -4.904 7.259 -0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.222 7.875 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.967 6.823 -1.998 1.00 0.00 H new ATOM 1264 N ARG A 76 -6.684 9.032 -4.340 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.120 9.044 -4.612 1.00 0.00 C ATOM 1266 C ARG A 76 -8.500 7.916 -5.564 1.00 0.00 C ATOM 1267 O ARG A 76 -7.660 7.392 -6.292 1.00 0.00 O ATOM 1268 CB ARG A 76 -8.536 10.388 -5.204 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.004 10.724 -4.980 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.264 12.216 -5.120 1.00 0.00 C ATOM 1271 NE ARG A 76 -10.380 12.620 -6.520 1.00 0.00 N ATOM 1272 CZ ARG A 76 -10.848 13.804 -6.904 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -11.248 14.688 -6.004 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -10.924 14.100 -8.196 1.00 0.00 N ATOM 0 H ARG A 76 -6.110 8.708 -5.118 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.646 8.893 -3.669 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.921 11.174 -4.766 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.332 10.383 -6.275 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.616 10.178 -5.698 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.306 10.393 -3.986 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.180 12.476 -4.590 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.454 12.772 -4.648 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.087 11.959 -7.240 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -11.198 14.463 -5.010 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.606 15.595 -6.304 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.623 13.419 -8.894 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.283 15.008 -8.491 1.00 0.00 H new ATOM 1288 N GLY A 77 -9.776 7.544 -5.548 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.248 6.476 -6.416 1.00 0.00 C ATOM 1290 C GLY A 77 -10.244 5.128 -5.728 1.00 0.00 C ATOM 1291 O GLY A 77 -9.300 4.792 -5.008 1.00 0.00 O ATOM 0 H GLY A 77 -10.491 7.961 -4.952 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.259 6.706 -6.753 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.619 6.429 -7.305 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.300 4.348 -5.944 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.416 3.028 -5.340 1.00 0.00 C ATOM 1297 C ILE A 78 -11.988 2.020 -6.328 1.00 0.00 C ATOM 1298 O ILE A 78 -12.928 2.316 -7.064 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.308 3.060 -4.084 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.604 3.812 -2.952 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.656 1.644 -3.648 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.244 3.604 -1.596 1.00 0.00 C ATOM 0 H ILE A 78 -12.089 4.610 -6.535 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.409 2.723 -5.054 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.233 3.585 -4.325 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.563 3.491 -2.906 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.599 4.877 -3.183 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.286 1.681 -2.760 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.191 1.137 -4.451 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.740 1.098 -3.420 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -11.692 4.167 -0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.277 3.951 -1.624 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.225 2.544 -1.343 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.412 0.820 -6.340 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.876 -0.216 -7.244 1.00 0.00 C ATOM 1316 C GLY A 79 -12.288 -1.480 -6.512 1.00 0.00 C ATOM 1317 O GLY A 79 -11.932 -1.676 -5.352 1.00 0.00 O ATOM 0 H GLY A 79 -10.633 0.548 -5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.722 0.160 -7.819 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.086 -0.453 -7.957 1.00 0.00 H new ATOM 1321 N VAL A 80 -13.044 -2.336 -7.192 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.508 -3.584 -6.600 1.00 0.00 C ATOM 1323 C VAL A 80 -13.264 -4.760 -7.536 1.00 0.00 C ATOM 1324 O VAL A 80 -13.164 -4.588 -8.752 1.00 0.00 O ATOM 1325 CB VAL A 80 -15.008 -3.520 -6.256 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -15.272 -2.440 -5.212 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.832 -3.272 -7.508 1.00 0.00 C ATOM 0 H VAL A 80 -13.348 -2.187 -8.154 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.938 -3.729 -5.682 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.307 -4.480 -5.836 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.337 -2.409 -4.981 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.711 -2.666 -4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.957 -1.472 -5.602 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.889 -3.230 -7.245 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.532 -2.326 -7.959 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.667 -4.082 -8.219 1.00 0.00 H new ATOM 1337 N PHE A 81 -13.168 -5.956 -6.964 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.936 -7.164 -7.748 1.00 0.00 C ATOM 1339 C PHE A 81 -13.744 -8.332 -7.200 1.00 0.00 C ATOM 1340 O PHE A 81 -14.112 -8.368 -6.024 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.444 -7.512 -7.752 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.636 -6.680 -8.704 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -11.064 -6.484 -10.008 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.448 -6.100 -8.300 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -10.320 -5.716 -10.888 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.700 -5.332 -9.176 1.00 0.00 C ATOM 1347 CZ PHE A 81 -9.140 -5.140 -10.468 1.00 0.00 C ATOM 0 H PHE A 81 -13.247 -6.115 -5.960 1.00 0.00 H new ATOM 0 HA PHE A 81 -13.261 -6.974 -8.771 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -11.047 -7.385 -6.745 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -11.325 -8.564 -8.011 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.987 -6.935 -10.341 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -9.099 -6.248 -7.289 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.663 -5.569 -11.901 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.774 -4.884 -8.848 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.560 -4.538 -11.152 1.00 0.00 H new ATOM 1357 N PRO A 82 -14.028 -9.316 -8.068 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.592 -9.284 -9.464 1.00 0.00 C ATOM 1359 C PRO A 82 -14.324 -8.224 -10.280 1.00 0.00 C ATOM 1360 O PRO A 82 -13.840 -7.776 -11.316 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.940 -10.684 -9.976 1.00 0.00 C ATOM 1362 CG PRO A 82 -15.052 -11.140 -9.096 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.792 -10.532 -7.748 1.00 0.00 C ATOM 0 HA PRO A 82 -12.536 -9.030 -9.553 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.247 -10.659 -11.022 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -13.083 -11.354 -9.911 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -16.017 -10.819 -9.489 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -15.079 -12.228 -9.034 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.720 -10.299 -7.226 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -14.226 -11.206 -7.105 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.500 -7.828 -9.800 1.00 0.00 N ATOM 1372 CA ASN A 83 -16.304 -6.820 -10.480 1.00 0.00 C ATOM 1373 C ASN A 83 -17.324 -6.200 -9.532 1.00 0.00 C ATOM 1374 O ASN A 83 -17.676 -6.776 -8.500 1.00 0.00 O ATOM 1375 CB ASN A 83 -17.020 -7.436 -11.684 1.00 0.00 C ATOM 1376 CG ASN A 83 -16.220 -8.556 -12.320 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -15.352 -8.316 -13.156 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -16.516 -9.792 -11.928 1.00 0.00 N ATOM 0 H ASN A 83 -15.916 -8.191 -8.942 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.634 -6.033 -10.825 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -17.991 -7.820 -11.369 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -17.209 -6.661 -12.427 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -16.014 -10.587 -12.325 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -17.245 -9.945 -11.231 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.812 -5.004 -9.884 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.800 -4.280 -9.076 1.00 0.00 C ATOM 1387 C PRO A 84 -19.964 -5.168 -8.652 1.00 0.00 C ATOM 1388 O PRO A 84 -20.176 -5.404 -7.464 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.284 -3.176 -10.016 1.00 0.00 C ATOM 1390 CG PRO A 84 -18.152 -2.952 -10.956 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.436 -4.260 -11.100 1.00 0.00 C ATOM 0 HA PRO A 84 -18.373 -3.909 -8.145 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.186 -3.477 -10.548 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.527 -2.267 -9.466 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.517 -2.604 -11.922 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.479 -2.184 -10.573 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.744 -4.787 -12.003 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.357 -4.120 -11.165 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.712 -5.660 -9.632 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.856 -6.524 -9.364 1.00 0.00 C ATOM 1401 C ASN A 85 -21.504 -7.588 -8.324 1.00 0.00 C ATOM 1402 O ASN A 85 -22.344 -7.988 -7.520 1.00 0.00 O ATOM 1403 CB ASN A 85 -22.336 -7.196 -10.652 1.00 0.00 C ATOM 1404 CG ASN A 85 -23.560 -8.064 -10.432 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -23.444 -9.248 -10.120 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -24.736 -7.476 -10.600 1.00 0.00 N ATOM 0 H ASN A 85 -20.547 -5.475 -10.621 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.659 -5.902 -8.968 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -22.566 -6.431 -11.394 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -21.531 -7.806 -11.062 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -25.596 -8.009 -10.470 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -24.781 -6.490 -10.859 1.00 0.00 H new ATOM 1413 N TYR A 86 -20.252 -8.036 -8.348 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.788 -9.052 -7.412 1.00 0.00 C ATOM 1415 C TYR A 86 -18.512 -8.596 -6.708 1.00 0.00 C ATOM 1416 O TYR A 86 -17.404 -8.820 -7.196 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.536 -10.372 -8.144 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.580 -11.580 -7.236 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -20.780 -12.232 -6.976 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -18.424 -12.068 -6.644 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -20.824 -13.336 -6.148 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -18.460 -13.176 -5.816 1.00 0.00 C ATOM 1423 CZ TYR A 86 -19.660 -13.804 -5.572 1.00 0.00 C ATOM 1424 OH TYR A 86 -19.700 -14.908 -4.748 1.00 0.00 O ATOM 0 H TYR A 86 -19.542 -7.711 -9.005 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.564 -9.204 -6.662 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -20.281 -10.491 -8.931 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.562 -10.328 -8.631 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -21.691 -11.870 -7.428 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -17.482 -11.575 -6.832 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -21.764 -13.831 -5.952 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -17.552 -13.546 -5.364 1.00 0.00 H new ATOM 0 HH TYR A 86 -18.792 -15.252 -4.618 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.676 -7.960 -5.552 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.544 -7.476 -4.776 1.00 0.00 C ATOM 1436 C VAL A 87 -16.996 -8.568 -3.860 1.00 0.00 C ATOM 1437 O VAL A 87 -17.752 -9.220 -3.140 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.924 -6.252 -3.924 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.796 -5.888 -2.976 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -18.280 -5.072 -4.820 1.00 0.00 C ATOM 0 H VAL A 87 -19.586 -7.768 -5.133 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.775 -7.185 -5.492 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.799 -6.505 -3.326 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -17.085 -5.020 -2.383 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.592 -6.729 -2.313 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.900 -5.653 -3.550 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.547 -4.214 -4.203 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.423 -4.818 -5.444 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -19.125 -5.339 -5.455 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.684 -8.760 -3.896 1.00 0.00 N ATOM 1451 CA ARG A 88 -15.036 -9.772 -3.072 1.00 0.00 C ATOM 1452 C ARG A 88 -13.876 -9.172 -2.284 1.00 0.00 C ATOM 1453 O ARG A 88 -13.708 -9.452 -1.096 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.536 -10.924 -3.940 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.608 -11.944 -4.276 1.00 0.00 C ATOM 1456 CD ARG A 88 -16.000 -12.764 -3.056 1.00 0.00 C ATOM 1457 NE ARG A 88 -16.436 -14.108 -3.416 1.00 0.00 N ATOM 1458 CZ ARG A 88 -15.608 -15.080 -3.784 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -14.304 -14.856 -3.836 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -16.084 -16.280 -4.096 1.00 0.00 N ATOM 0 H ARG A 88 -15.047 -8.227 -4.488 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.773 -10.154 -2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -14.129 -10.519 -4.867 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.717 -11.427 -3.425 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.487 -11.433 -4.670 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -15.246 -12.608 -5.061 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.151 -12.829 -2.375 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.801 -12.255 -2.520 1.00 0.00 H new ATOM 0 HE ARG A 88 -17.434 -14.314 -3.383 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -13.934 -13.937 -3.593 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -13.669 -15.603 -4.119 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -17.088 -16.457 -4.054 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -15.446 -17.024 -4.378 1.00 0.00 H new ATOM 1474 N VAL A 89 -13.080 -8.344 -2.952 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.932 -7.704 -2.316 1.00 0.00 C ATOM 1476 C VAL A 89 -11.936 -6.200 -2.564 1.00 0.00 C ATOM 1477 O VAL A 89 -11.844 -5.748 -3.704 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.604 -8.296 -2.824 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.424 -7.588 -2.180 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.552 -9.792 -2.560 1.00 0.00 C ATOM 0 H VAL A 89 -13.208 -8.100 -3.934 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.017 -7.893 -1.246 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.544 -8.141 -3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.494 -8.020 -2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.456 -6.527 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.474 -7.709 -1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.607 -10.193 -2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.634 -9.975 -1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.378 -10.281 -3.076 1.00 0.00 H new ATOM 1490 N ILE A 90 -12.044 -5.428 -1.488 1.00 0.00 N ATOM 1491 CA ILE A 90 -12.060 -3.976 -1.588 1.00 0.00 C ATOM 1492 C ILE A 90 -10.644 -3.408 -1.548 1.00 0.00 C ATOM 1493 O ILE A 90 -9.864 -3.724 -0.652 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.888 -3.340 -0.456 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.344 -3.796 -0.544 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.792 -1.824 -0.516 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -15.148 -3.492 0.696 1.00 0.00 C ATOM 0 H ILE A 90 -12.122 -5.786 -0.536 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.522 -3.731 -2.544 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.483 -3.669 0.501 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.816 -3.314 -1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -14.369 -4.870 -0.729 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.383 -1.390 0.291 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.751 -1.521 -0.407 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.174 -1.473 -1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -16.171 -3.844 0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.700 -3.996 1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -15.154 -2.416 0.871 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.320 -2.568 -2.524 1.00 0.00 N ATOM 1510 CA TRP A 91 -9.000 -1.952 -2.600 1.00 0.00 C ATOM 1511 C TRP A 91 -9.100 -0.500 -3.044 1.00 0.00 C ATOM 1512 O TRP A 91 -9.992 -0.132 -3.808 1.00 0.00 O ATOM 1513 CB TRP A 91 -8.108 -2.732 -3.568 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.732 -2.940 -4.916 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.544 -3.972 -5.292 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.588 -2.100 -6.064 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -9.916 -3.820 -6.604 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.344 -2.676 -7.100 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -7.896 -0.908 -6.316 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.424 -2.108 -8.368 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -7.980 -0.348 -7.572 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -8.740 -0.944 -8.588 1.00 0.00 C ATOM 0 H TRP A 91 -10.954 -2.297 -3.275 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.557 -1.977 -1.604 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.165 -2.200 -3.691 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.872 -3.702 -3.131 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.848 -4.787 -4.652 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.520 -4.455 -7.126 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.309 -0.438 -5.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.006 -2.570 -9.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.449 0.570 -7.778 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.786 -0.476 -9.560 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.184 0.328 -2.556 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.168 1.744 -2.904 1.00 0.00 C ATOM 1535 C ALA A 92 -7.168 2.024 -4.020 1.00 0.00 C ATOM 1536 O ALA A 92 -6.332 1.180 -4.344 1.00 0.00 O ATOM 1537 CB ALA A 92 -7.844 2.584 -1.676 1.00 0.00 C ATOM 0 H ALA A 92 -7.442 0.043 -1.917 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.159 2.016 -3.266 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.835 3.639 -1.949 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.600 2.414 -0.909 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.865 2.301 -1.290 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.256 3.216 -4.604 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.356 3.584 -5.676 1.00 0.00 C ATOM 1545 C GLY A 93 -5.632 4.888 -5.404 1.00 0.00 C ATOM 1546 O GLY A 93 -6.120 5.732 -4.652 1.00 0.00 O ATOM 0 H GLY A 93 -7.937 3.933 -4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.624 2.789 -5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -6.919 3.672 -6.605 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.464 5.056 -6.016 1.00 0.00 N ATOM 1551 CA VAL A 94 -3.672 6.264 -5.836 1.00 0.00 C ATOM 1552 C VAL A 94 -3.700 7.132 -7.088 1.00 0.00 C ATOM 1553 O VAL A 94 -3.776 6.624 -8.204 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.208 5.932 -5.488 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.356 7.188 -5.500 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.124 5.232 -4.140 1.00 0.00 C ATOM 0 H VAL A 94 -4.046 4.368 -6.642 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.119 6.812 -5.007 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.820 5.253 -6.248 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.326 6.931 -5.252 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.388 7.640 -6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.741 7.896 -4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.082 5.006 -3.912 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.532 5.882 -3.366 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.697 4.306 -4.175 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.636 8.448 -6.892 1.00 0.00 N ATOM 1567 CA GLU A 95 -3.652 9.384 -8.008 1.00 0.00 C ATOM 1568 C GLU A 95 -2.348 9.324 -8.792 1.00 0.00 C ATOM 1569 O GLU A 95 -1.472 8.508 -8.504 1.00 0.00 O ATOM 1570 CB GLU A 95 -3.888 10.812 -7.500 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.356 11.144 -7.288 1.00 0.00 C ATOM 1572 CD GLU A 95 -5.648 12.624 -7.468 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -4.928 13.280 -8.248 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -6.600 13.120 -6.832 1.00 0.00 O ATOM 0 H GLU A 95 -3.573 8.886 -5.973 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.467 9.100 -8.673 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.353 10.948 -6.560 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.463 11.518 -8.213 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.960 10.569 -7.990 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.654 10.837 -6.285 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.220 10.192 -9.792 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.024 10.236 -10.620 1.00 0.00 C ATOM 1583 C ASN A 96 0.200 9.780 -9.832 1.00 0.00 C ATOM 1584 O ASN A 96 0.840 10.572 -9.140 1.00 0.00 O ATOM 1585 CB ASN A 96 -0.800 11.652 -11.156 1.00 0.00 C ATOM 1586 CG ASN A 96 -0.452 12.636 -10.056 1.00 0.00 C ATOM 1587 OD1 ASN A 96 -1.428 12.956 -9.216 1.00 0.00 O flip ATOM 1588 ND2 ASN A 96 0.684 13.104 -9.964 1.00 0.00 N flip ATOM 0 H ASN A 96 -2.933 10.875 -10.047 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.169 9.556 -11.459 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.003 11.636 -11.893 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.699 11.990 -11.671 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.404 12.830 -10.632 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.904 13.766 -9.220 1.00 0.00 H new ATOM 1595 N ASP A 97 0.520 8.496 -9.944 1.00 0.00 N ATOM 1596 CA ASP A 97 1.668 7.932 -9.244 1.00 0.00 C ATOM 1597 C ASP A 97 2.832 7.708 -10.204 1.00 0.00 C ATOM 1598 O ASP A 97 3.432 6.632 -10.228 1.00 0.00 O ATOM 1599 CB ASP A 97 1.288 6.612 -8.572 1.00 0.00 C ATOM 1600 CG ASP A 97 0.284 5.816 -9.384 1.00 0.00 C ATOM 1601 OD1 ASP A 97 0.440 5.752 -10.624 1.00 0.00 O ATOM 1602 OD2 ASP A 97 -0.656 5.260 -8.784 1.00 0.00 O ATOM 0 H ASP A 97 0.001 7.826 -10.512 1.00 0.00 H new ATOM 0 HA ASP A 97 1.979 8.643 -8.479 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.186 6.013 -8.422 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.872 6.817 -7.585 1.00 0.00 H new ATOM 1607 N GLU A 98 3.148 8.732 -10.992 1.00 0.00 N ATOM 1608 CA GLU A 98 4.240 8.644 -11.952 1.00 0.00 C ATOM 1609 C GLU A 98 5.524 8.164 -11.276 1.00 0.00 C ATOM 1610 O GLU A 98 6.104 7.156 -11.672 1.00 0.00 O ATOM 1611 CB GLU A 98 4.476 10.004 -12.612 1.00 0.00 C ATOM 1612 CG GLU A 98 3.616 10.244 -13.840 1.00 0.00 C ATOM 1613 CD GLU A 98 4.224 11.256 -14.792 1.00 0.00 C ATOM 1614 OE1 GLU A 98 5.468 11.316 -14.876 1.00 0.00 O ATOM 1615 OE2 GLU A 98 3.456 11.988 -15.452 1.00 0.00 O ATOM 0 H GLU A 98 2.664 9.630 -10.984 1.00 0.00 H new ATOM 0 HA GLU A 98 3.961 7.919 -12.717 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.280 10.790 -11.883 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.526 10.084 -12.893 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.468 9.300 -14.365 1.00 0.00 H new ATOM 0 HG3 GLU A 98 2.632 10.592 -13.527 1.00 0.00 H new ATOM 1622 N ILE A 99 5.956 8.896 -10.256 1.00 0.00 N ATOM 1623 CA ILE A 99 7.168 8.544 -9.528 1.00 0.00 C ATOM 1624 C ILE A 99 7.096 7.116 -8.996 1.00 0.00 C ATOM 1625 O ILE A 99 7.892 6.260 -9.384 1.00 0.00 O ATOM 1626 CB ILE A 99 7.416 9.508 -8.348 1.00 0.00 C ATOM 1627 CG1 ILE A 99 7.312 10.960 -8.820 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.780 9.244 -7.728 1.00 0.00 C ATOM 1629 CD1 ILE A 99 8.224 11.288 -9.980 1.00 0.00 C ATOM 0 H ILE A 99 5.486 9.735 -9.915 1.00 0.00 H new ATOM 0 HA ILE A 99 7.995 8.625 -10.234 1.00 0.00 H new ATOM 0 HB ILE A 99 6.653 9.336 -7.588 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.282 11.166 -9.110 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.547 11.622 -7.986 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.941 9.931 -6.897 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.821 8.218 -7.363 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.556 9.394 -8.479 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.095 12.334 -10.260 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.260 11.115 -9.689 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.975 10.652 -10.830 1.00 0.00 H new ATOM 1641 N ILE A 100 6.140 6.868 -8.108 1.00 0.00 N ATOM 1642 CA ILE A 100 5.964 5.544 -7.528 1.00 0.00 C ATOM 1643 C ILE A 100 5.948 4.468 -8.608 1.00 0.00 C ATOM 1644 O ILE A 100 6.176 3.292 -8.328 1.00 0.00 O ATOM 1645 CB ILE A 100 4.656 5.456 -6.716 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.704 6.416 -5.524 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.424 4.032 -6.244 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.368 6.608 -4.848 1.00 0.00 C ATOM 0 H ILE A 100 5.476 7.567 -7.775 1.00 0.00 H new ATOM 0 HA ILE A 100 6.811 5.376 -6.862 1.00 0.00 H new ATOM 0 HB ILE A 100 3.825 5.746 -7.359 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.420 6.040 -4.794 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.073 7.384 -5.863 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.497 3.985 -5.672 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.352 3.370 -7.107 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.256 3.718 -5.614 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.479 7.300 -4.013 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.653 7.014 -5.564 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.006 5.649 -4.478 1.00 0.00 H new ATOM 1660 N LYS A 101 5.688 4.880 -9.844 1.00 0.00 N ATOM 1661 CA LYS A 101 5.648 3.952 -10.968 1.00 0.00 C ATOM 1662 C LYS A 101 7.044 3.724 -11.532 1.00 0.00 C ATOM 1663 O LYS A 101 7.596 2.624 -11.432 1.00 0.00 O ATOM 1664 CB LYS A 101 4.724 4.488 -12.064 1.00 0.00 C ATOM 1665 CG LYS A 101 4.272 3.424 -13.052 1.00 0.00 C ATOM 1666 CD LYS A 101 3.636 4.040 -14.284 1.00 0.00 C ATOM 1667 CE LYS A 101 2.168 4.376 -14.044 1.00 0.00 C ATOM 1668 NZ LYS A 101 1.344 3.148 -13.872 1.00 0.00 N ATOM 0 H LYS A 101 5.502 5.851 -10.093 1.00 0.00 H new ATOM 0 HA LYS A 101 5.260 2.999 -10.609 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.846 4.938 -11.600 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.239 5.281 -12.607 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.126 2.816 -13.349 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.558 2.757 -12.568 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.177 4.945 -14.561 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.720 3.349 -15.123 1.00 0.00 H new ATOM 0 HE2 LYS A 101 2.078 5.002 -13.156 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.785 4.957 -14.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.352 3.361 -14.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 1.692 2.404 -14.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 1.412 2.819 -12.888 1.00 0.00 H new ATOM 1682 N LYS A 102 7.620 4.764 -12.124 1.00 0.00 N ATOM 1683 CA LYS A 102 8.956 4.680 -12.700 1.00 0.00 C ATOM 1684 C LYS A 102 9.932 4.040 -11.720 1.00 0.00 C ATOM 1685 O LYS A 102 10.988 3.544 -12.116 1.00 0.00 O ATOM 1686 CB LYS A 102 9.452 6.072 -13.096 1.00 0.00 C ATOM 1687 CG LYS A 102 9.268 7.116 -12.012 1.00 0.00 C ATOM 1688 CD LYS A 102 9.368 8.524 -12.568 1.00 0.00 C ATOM 1689 CE LYS A 102 10.784 8.844 -13.028 1.00 0.00 C ATOM 1690 NZ LYS A 102 11.164 8.052 -14.232 1.00 0.00 N ATOM 0 H LYS A 102 7.180 5.679 -12.218 1.00 0.00 H new ATOM 0 HA LYS A 102 8.901 4.054 -13.591 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.509 6.011 -13.354 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.923 6.395 -13.993 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.296 6.980 -11.537 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.023 6.975 -11.239 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.679 8.635 -13.405 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.062 9.240 -11.805 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.862 9.908 -13.252 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.485 8.636 -12.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.789 8.621 -14.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.662 7.188 -13.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.307 7.794 -14.762 1.00 0.00 H new ATOM 1704 N ILE A 103 9.572 4.056 -10.440 1.00 0.00 N ATOM 1705 CA ILE A 103 10.420 3.472 -9.404 1.00 0.00 C ATOM 1706 C ILE A 103 10.092 2.000 -9.192 1.00 0.00 C ATOM 1707 O ILE A 103 10.992 1.168 -9.064 1.00 0.00 O ATOM 1708 CB ILE A 103 10.260 4.220 -8.068 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.952 5.584 -8.132 1.00 0.00 C ATOM 1710 CG2 ILE A 103 10.832 3.388 -6.928 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.568 6.508 -7.000 1.00 0.00 C ATOM 0 H ILE A 103 8.703 4.465 -10.096 1.00 0.00 H new ATOM 0 HA ILE A 103 11.451 3.565 -9.745 1.00 0.00 H new ATOM 0 HB ILE A 103 9.198 4.381 -7.884 1.00 0.00 H new ATOM 0 HG12 ILE A 103 12.032 5.436 -8.119 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.707 6.063 -9.080 1.00 0.00 H new ATOM 0 HG21 ILE A 103 10.713 3.928 -5.988 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.302 2.437 -6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 103 11.891 3.203 -7.108 1.00 0.00 H new ATOM 0 HD11 ILE A 103 11.096 7.456 -7.109 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.493 6.686 -7.025 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.838 6.050 -6.049 1.00 0.00 H new ATOM 1723 N ALA A 104 8.804 1.680 -9.164 1.00 0.00 N ATOM 1724 CA ALA A 104 8.360 0.304 -8.972 1.00 0.00 C ATOM 1725 C ALA A 104 8.920 -0.608 -10.056 1.00 0.00 C ATOM 1726 O ALA A 104 9.176 -1.788 -9.820 1.00 0.00 O ATOM 1727 CB ALA A 104 6.840 0.240 -8.956 1.00 0.00 C ATOM 0 H ALA A 104 8.047 2.355 -9.272 1.00 0.00 H new ATOM 0 HA ALA A 104 8.737 -0.045 -8.011 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.521 -0.792 -8.812 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.459 0.855 -8.141 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.450 0.611 -9.904 1.00 0.00 H new ATOM 1733 N LYS A 105 9.104 -0.056 -11.252 1.00 0.00 N ATOM 1734 CA LYS A 105 9.632 -0.820 -12.376 1.00 0.00 C ATOM 1735 C LYS A 105 11.128 -1.064 -12.212 1.00 0.00 C ATOM 1736 O LYS A 105 11.604 -2.188 -12.368 1.00 0.00 O ATOM 1737 CB LYS A 105 9.368 -0.080 -13.688 1.00 0.00 C ATOM 1738 CG LYS A 105 9.972 -0.764 -14.904 1.00 0.00 C ATOM 1739 CD LYS A 105 9.536 -0.096 -16.196 1.00 0.00 C ATOM 1740 CE LYS A 105 8.108 -0.472 -16.568 1.00 0.00 C ATOM 1741 NZ LYS A 105 7.600 0.340 -17.704 1.00 0.00 N ATOM 0 H LYS A 105 8.895 0.919 -11.467 1.00 0.00 H new ATOM 0 HA LYS A 105 9.124 -1.784 -12.399 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.292 0.015 -13.832 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.770 0.930 -13.613 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.059 -0.742 -14.832 1.00 0.00 H new ATOM 0 HG3 LYS A 105 9.674 -1.812 -14.918 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.612 0.986 -16.090 1.00 0.00 H new ATOM 0 HD3 LYS A 105 10.211 -0.386 -17.002 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.067 -1.529 -16.830 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.459 -0.333 -15.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 6.625 0.054 -17.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 7.615 1.347 -17.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.204 0.188 -18.537 1.00 0.00 H new ATOM 1755 N GLU A 106 11.864 -0.004 -11.892 1.00 0.00 N ATOM 1756 CA GLU A 106 13.308 -0.108 -11.704 1.00 0.00 C ATOM 1757 C GLU A 106 13.640 -1.044 -10.548 1.00 0.00 C ATOM 1758 O GLU A 106 14.572 -1.848 -10.636 1.00 0.00 O ATOM 1759 CB GLU A 106 13.908 1.276 -11.444 1.00 0.00 C ATOM 1760 CG GLU A 106 15.352 1.232 -10.968 1.00 0.00 C ATOM 1761 CD GLU A 106 16.336 1.032 -12.108 1.00 0.00 C ATOM 1762 OE1 GLU A 106 15.912 0.548 -13.180 1.00 0.00 O ATOM 1763 OE2 GLU A 106 17.524 1.364 -11.928 1.00 0.00 O ATOM 0 H GLU A 106 11.486 0.934 -11.758 1.00 0.00 H new ATOM 0 HA GLU A 106 13.741 -0.520 -12.616 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.853 1.865 -12.360 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.303 1.791 -10.698 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.588 2.160 -10.448 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.468 0.424 -10.246 1.00 0.00 H new ATOM 1770 N ILE A 107 12.880 -0.936 -9.468 1.00 0.00 N ATOM 1771 CA ILE A 107 13.092 -1.772 -8.292 1.00 0.00 C ATOM 1772 C ILE A 107 13.048 -3.252 -8.660 1.00 0.00 C ATOM 1773 O ILE A 107 13.832 -4.052 -8.148 1.00 0.00 O ATOM 1774 CB ILE A 107 12.044 -1.492 -7.200 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.196 -0.068 -6.668 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.172 -2.504 -6.072 1.00 0.00 C ATOM 1777 CD1 ILE A 107 10.960 0.456 -5.976 1.00 0.00 C ATOM 0 H ILE A 107 12.108 -0.275 -9.380 1.00 0.00 H new ATOM 0 HA ILE A 107 14.079 -1.524 -7.902 1.00 0.00 H new ATOM 0 HB ILE A 107 11.050 -1.589 -7.637 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.033 -0.038 -5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.447 0.595 -7.496 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.424 -2.293 -5.307 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.016 -3.509 -6.465 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.168 -2.437 -5.634 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.143 1.472 -5.625 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.125 0.459 -6.676 1.00 0.00 H new ATOM 0 HD13 ILE A 107 10.720 -0.184 -5.127 1.00 0.00 H new ATOM 1789 N ASP A 108 12.124 -3.608 -9.544 1.00 0.00 N ATOM 1790 CA ASP A 108 11.976 -4.992 -9.984 1.00 0.00 C ATOM 1791 C ASP A 108 13.012 -5.336 -11.048 1.00 0.00 C ATOM 1792 O ASP A 108 13.576 -6.432 -11.048 1.00 0.00 O ATOM 1793 CB ASP A 108 10.568 -5.232 -10.524 1.00 0.00 C ATOM 1794 CG ASP A 108 10.140 -6.680 -10.408 1.00 0.00 C ATOM 1795 OD1 ASP A 108 10.884 -7.560 -10.892 1.00 0.00 O ATOM 1796 OD2 ASP A 108 9.064 -6.936 -9.832 1.00 0.00 O ATOM 0 H ASP A 108 11.465 -2.958 -9.971 1.00 0.00 H new ATOM 0 HA ASP A 108 12.138 -5.641 -9.123 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.862 -4.604 -9.981 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.527 -4.927 -11.570 1.00 0.00 H new ATOM 1801 N ASP A 109 13.252 -4.400 -11.960 1.00 0.00 N ATOM 1802 CA ASP A 109 14.216 -4.604 -13.032 1.00 0.00 C ATOM 1803 C ASP A 109 15.552 -5.092 -12.476 1.00 0.00 C ATOM 1804 O ASP A 109 16.300 -5.792 -13.160 1.00 0.00 O ATOM 1805 CB ASP A 109 14.420 -3.308 -13.816 1.00 0.00 C ATOM 1806 CG ASP A 109 15.416 -3.468 -14.952 1.00 0.00 C ATOM 1807 OD1 ASP A 109 15.532 -4.592 -15.480 1.00 0.00 O ATOM 1808 OD2 ASP A 109 16.072 -2.468 -15.308 1.00 0.00 O ATOM 0 H ASP A 109 12.790 -3.491 -11.977 1.00 0.00 H new ATOM 0 HA ASP A 109 13.821 -5.367 -13.702 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.463 -2.976 -14.219 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.768 -2.528 -13.139 1.00 0.00 H new ATOM 1813 N GLU A 110 15.840 -4.720 -11.236 1.00 0.00 N ATOM 1814 CA GLU A 110 17.088 -5.120 -10.588 1.00 0.00 C ATOM 1815 C GLU A 110 16.920 -6.452 -9.860 1.00 0.00 C ATOM 1816 O GLU A 110 17.828 -7.280 -9.844 1.00 0.00 O ATOM 1817 CB GLU A 110 17.548 -4.044 -9.608 1.00 0.00 C ATOM 1818 CG GLU A 110 17.696 -2.668 -10.236 1.00 0.00 C ATOM 1819 CD GLU A 110 18.692 -2.652 -11.380 1.00 0.00 C ATOM 1820 OE1 GLU A 110 19.672 -3.428 -11.324 1.00 0.00 O ATOM 1821 OE2 GLU A 110 18.492 -1.868 -12.328 1.00 0.00 O ATOM 0 H GLU A 110 15.230 -4.143 -10.657 1.00 0.00 H new ATOM 0 HA GLU A 110 17.846 -5.242 -11.361 1.00 0.00 H new ATOM 0 HB2 GLU A 110 16.834 -3.984 -8.787 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.504 -4.342 -9.178 1.00 0.00 H new ATOM 0 HG2 GLU A 110 16.725 -2.333 -10.600 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.013 -1.957 -9.473 1.00 0.00 H new ATOM 1828 N LEU A 111 15.752 -6.648 -9.260 1.00 0.00 N ATOM 1829 CA LEU A 111 15.460 -7.876 -8.528 1.00 0.00 C ATOM 1830 C LEU A 111 15.344 -9.060 -9.480 1.00 0.00 C ATOM 1831 O LEU A 111 15.620 -10.200 -9.108 1.00 0.00 O ATOM 1832 CB LEU A 111 14.172 -7.720 -7.724 1.00 0.00 C ATOM 1833 CG LEU A 111 14.244 -6.800 -6.504 1.00 0.00 C ATOM 1834 CD1 LEU A 111 12.848 -6.428 -6.032 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.032 -7.460 -5.384 1.00 0.00 C ATOM 0 H LEU A 111 14.989 -5.971 -9.266 1.00 0.00 H new ATOM 0 HA LEU A 111 16.285 -8.067 -7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.396 -7.345 -8.391 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.855 -8.708 -7.390 1.00 0.00 H new ATOM 0 HG LEU A 111 14.761 -5.885 -6.793 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.920 -5.773 -5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.319 -5.912 -6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.303 -7.332 -5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.073 -6.791 -4.524 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.545 -8.391 -5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.045 -7.672 -5.727 1.00 0.00 H new ATOM 1847 N ALA A 112 14.928 -8.784 -10.712 1.00 0.00 N ATOM 1848 CA ALA A 112 14.776 -9.828 -11.720 1.00 0.00 C ATOM 1849 C ALA A 112 16.012 -10.720 -11.776 1.00 0.00 C ATOM 1850 O ALA A 112 15.916 -11.908 -12.068 1.00 0.00 O ATOM 1851 CB ALA A 112 14.512 -9.208 -13.084 1.00 0.00 C ATOM 0 H ALA A 112 14.690 -7.847 -11.036 1.00 0.00 H new ATOM 0 HA ALA A 112 13.923 -10.447 -11.441 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.401 -9.998 -13.827 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.598 -8.616 -13.044 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.348 -8.566 -13.360 1.00 0.00 H new ATOM 1857 N LYS A 113 17.172 -10.136 -11.492 1.00 0.00 N ATOM 1858 CA LYS A 113 18.424 -10.880 -11.508 1.00 0.00 C ATOM 1859 C LYS A 113 18.560 -11.744 -10.260 1.00 0.00 C ATOM 1860 O LYS A 113 19.116 -12.844 -10.312 1.00 0.00 O ATOM 1861 CB LYS A 113 19.612 -9.920 -11.608 1.00 0.00 C ATOM 1862 CG LYS A 113 20.892 -10.580 -12.092 1.00 0.00 C ATOM 1863 CD LYS A 113 20.924 -10.680 -13.608 1.00 0.00 C ATOM 1864 CE LYS A 113 21.252 -9.344 -14.252 1.00 0.00 C ATOM 1865 NZ LYS A 113 21.660 -9.496 -15.676 1.00 0.00 N ATOM 0 H LYS A 113 17.270 -9.150 -11.248 1.00 0.00 H new ATOM 0 HA LYS A 113 18.417 -11.532 -12.381 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.354 -9.107 -12.286 1.00 0.00 H new ATOM 0 HB3 LYS A 113 19.791 -9.474 -10.629 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.752 -10.007 -11.745 1.00 0.00 H new ATOM 0 HG3 LYS A 113 20.976 -11.576 -11.658 1.00 0.00 H new ATOM 0 HD2 LYS A 113 21.665 -11.421 -13.908 1.00 0.00 H new ATOM 0 HD3 LYS A 113 19.958 -11.031 -13.970 1.00 0.00 H new ATOM 0 HE2 LYS A 113 20.382 -8.689 -14.192 1.00 0.00 H new ATOM 0 HE3 LYS A 113 22.054 -8.860 -13.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.875 -8.561 -16.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 22.505 -10.099 -15.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.885 -9.934 -16.214 1.00 0.00 H new ATOM 1879 N LEU A 114 18.052 -11.244 -9.140 1.00 0.00 N ATOM 1880 CA LEU A 114 18.112 -11.972 -7.880 1.00 0.00 C ATOM 1881 C LEU A 114 17.200 -13.196 -7.912 1.00 0.00 C ATOM 1882 O LEU A 114 17.448 -14.184 -7.224 1.00 0.00 O ATOM 1883 CB LEU A 114 17.720 -11.056 -6.720 1.00 0.00 C ATOM 1884 CG LEU A 114 18.520 -9.768 -6.580 1.00 0.00 C ATOM 1885 CD1 LEU A 114 17.908 -8.868 -5.516 1.00 0.00 C ATOM 1886 CD2 LEU A 114 19.976 -10.076 -6.248 1.00 0.00 C ATOM 0 H LEU A 114 17.593 -10.335 -9.080 1.00 0.00 H new ATOM 0 HA LEU A 114 19.137 -12.312 -7.734 1.00 0.00 H new ATOM 0 HB2 LEU A 114 16.667 -10.795 -6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 114 17.813 -11.620 -5.792 1.00 0.00 H new ATOM 0 HG LEU A 114 18.488 -9.240 -7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 114 18.495 -7.953 -5.432 1.00 0.00 H new ATOM 0 HD12 LEU A 114 16.884 -8.618 -5.796 1.00 0.00 H new ATOM 0 HD13 LEU A 114 17.906 -9.387 -4.558 1.00 0.00 H new ATOM 0 HD21 LEU A 114 20.532 -9.144 -6.152 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.026 -10.627 -5.309 1.00 0.00 H new ATOM 0 HD23 LEU A 114 20.412 -10.678 -7.046 1.00 0.00 H new ATOM 1898 N GLY A 115 16.148 -13.120 -8.720 1.00 0.00 N ATOM 1899 CA GLY A 115 15.216 -14.228 -8.828 1.00 0.00 C ATOM 1900 C GLY A 115 13.780 -13.804 -8.584 1.00 0.00 C ATOM 1901 O GLY A 115 13.068 -14.428 -7.800 1.00 0.00 O ATOM 0 H GLY A 115 15.924 -12.312 -9.301 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.297 -14.672 -9.820 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.490 -15.001 -8.110 1.00 0.00 H new ATOM 1905 N PHE A 116 13.356 -12.744 -9.260 1.00 0.00 N ATOM 1906 CA PHE A 116 12.000 -12.232 -9.112 1.00 0.00 C ATOM 1907 C PHE A 116 11.360 -11.984 -10.476 1.00 0.00 C ATOM 1908 O PHE A 116 11.956 -12.272 -11.516 1.00 0.00 O ATOM 1909 CB PHE A 116 12.000 -10.940 -8.296 1.00 0.00 C ATOM 1910 CG PHE A 116 12.420 -11.136 -6.868 1.00 0.00 C ATOM 1911 CD1 PHE A 116 13.764 -11.192 -6.528 1.00 0.00 C ATOM 1912 CD2 PHE A 116 11.476 -11.256 -5.864 1.00 0.00 C ATOM 1913 CE1 PHE A 116 14.156 -11.372 -5.216 1.00 0.00 C ATOM 1914 CE2 PHE A 116 11.860 -11.436 -4.548 1.00 0.00 C ATOM 1915 CZ PHE A 116 13.200 -11.492 -4.224 1.00 0.00 C ATOM 0 H PHE A 116 13.934 -12.221 -9.918 1.00 0.00 H new ATOM 0 HA PHE A 116 11.414 -12.984 -8.584 1.00 0.00 H new ATOM 0 HB2 PHE A 116 12.669 -10.221 -8.768 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.000 -10.506 -8.317 1.00 0.00 H new ATOM 0 HD1 PHE A 116 14.513 -11.094 -7.299 1.00 0.00 H new ATOM 0 HD2 PHE A 116 10.426 -11.208 -6.111 1.00 0.00 H new ATOM 0 HE1 PHE A 116 15.206 -11.419 -4.966 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.112 -11.533 -3.775 1.00 0.00 H new ATOM 0 HZ PHE A 116 13.502 -11.629 -3.196 1.00 0.00 H new ATOM 1925 N LYS A 117 10.144 -11.452 -10.464 1.00 0.00 N ATOM 1926 CA LYS A 117 9.420 -11.168 -11.700 1.00 0.00 C ATOM 1927 C LYS A 117 8.876 -9.744 -11.692 1.00 0.00 C ATOM 1928 O LYS A 117 8.476 -9.228 -10.652 1.00 0.00 O ATOM 1929 CB LYS A 117 8.272 -12.160 -11.888 1.00 0.00 C ATOM 1930 CG LYS A 117 7.644 -12.112 -13.268 1.00 0.00 C ATOM 1931 CD LYS A 117 6.512 -13.112 -13.404 1.00 0.00 C ATOM 1932 CE LYS A 117 5.904 -13.088 -14.796 1.00 0.00 C ATOM 1933 NZ LYS A 117 4.516 -13.624 -14.808 1.00 0.00 N ATOM 0 H LYS A 117 9.637 -11.208 -9.613 1.00 0.00 H new ATOM 0 HA LYS A 117 10.118 -11.272 -12.531 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.641 -13.169 -11.701 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.504 -11.958 -11.142 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.268 -11.108 -13.462 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.404 -12.318 -14.021 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.883 -14.113 -13.186 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.741 -12.891 -12.666 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.901 -12.065 -15.172 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.525 -13.675 -15.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.139 -13.589 -15.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.521 -14.609 -14.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 3.916 -13.049 -14.182 1.00 0.00 H new ATOM 1947 N LYS A 118 8.868 -9.112 -12.864 1.00 0.00 N ATOM 1948 CA LYS A 118 8.372 -7.748 -12.992 1.00 0.00 C ATOM 1949 C LYS A 118 7.096 -7.712 -13.828 1.00 0.00 C ATOM 1950 O LYS A 118 7.052 -8.244 -14.936 1.00 0.00 O ATOM 1951 CB LYS A 118 9.436 -6.856 -13.632 1.00 0.00 C ATOM 1952 CG LYS A 118 9.580 -7.056 -15.128 1.00 0.00 C ATOM 1953 CD LYS A 118 10.940 -6.596 -15.628 1.00 0.00 C ATOM 1954 CE LYS A 118 12.048 -7.536 -15.168 1.00 0.00 C ATOM 1955 NZ LYS A 118 13.364 -7.172 -15.756 1.00 0.00 N ATOM 0 H LYS A 118 9.199 -9.524 -13.736 1.00 0.00 H new ATOM 0 HA LYS A 118 8.145 -7.374 -11.994 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.188 -5.813 -13.436 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.396 -7.051 -13.154 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.441 -8.110 -15.369 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.796 -6.504 -15.646 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.931 -6.546 -16.717 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.141 -5.588 -15.265 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.117 -7.511 -14.080 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.796 -8.559 -15.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.127 -7.590 -15.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.422 -7.534 -16.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.466 -6.137 -15.765 1.00 0.00 H new ATOM 1969 N GLU A 119 6.060 -7.076 -13.288 1.00 0.00 N ATOM 1970 CA GLU A 119 4.784 -6.968 -13.984 1.00 0.00 C ATOM 1971 C GLU A 119 4.640 -5.604 -14.652 1.00 0.00 C ATOM 1972 O GLU A 119 4.300 -4.616 -14.008 1.00 0.00 O ATOM 1973 CB GLU A 119 3.624 -7.192 -13.008 1.00 0.00 C ATOM 1974 CG GLU A 119 3.596 -6.204 -11.856 1.00 0.00 C ATOM 1975 CD GLU A 119 2.736 -6.676 -10.704 1.00 0.00 C ATOM 1976 OE1 GLU A 119 1.572 -7.052 -10.948 1.00 0.00 O ATOM 1977 OE2 GLU A 119 3.228 -6.672 -9.556 1.00 0.00 O ATOM 0 H GLU A 119 6.080 -6.629 -12.372 1.00 0.00 H new ATOM 0 HA GLU A 119 4.756 -7.737 -14.756 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.683 -7.126 -13.554 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.689 -8.203 -12.606 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.613 -6.037 -11.501 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.222 -5.245 -12.214 1.00 0.00 H new ATOM 1984 N GLY A 120 4.904 -5.560 -15.956 1.00 0.00 N ATOM 1985 CA GLY A 120 4.804 -4.316 -16.692 1.00 0.00 C ATOM 1986 C GLY A 120 3.624 -3.472 -16.244 1.00 0.00 C ATOM 1987 O GLY A 120 3.760 -2.268 -16.028 1.00 0.00 O ATOM 0 H GLY A 120 5.185 -6.366 -16.514 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.724 -3.746 -16.564 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.709 -4.533 -17.756 1.00 0.00 H new ATOM 1991 N ASN A 121 2.464 -4.104 -16.108 1.00 0.00 N ATOM 1992 CA ASN A 121 1.260 -3.404 -15.688 1.00 0.00 C ATOM 1993 C ASN A 121 1.240 -3.216 -14.172 1.00 0.00 C ATOM 1994 O ASN A 121 0.768 -4.080 -13.436 1.00 0.00 O ATOM 1995 CB ASN A 121 0.016 -4.176 -16.132 1.00 0.00 C ATOM 1996 CG ASN A 121 -1.268 -3.536 -15.644 1.00 0.00 C ATOM 1997 OD1 ASN A 121 -1.756 -2.572 -16.236 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.820 -4.068 -14.560 1.00 0.00 N ATOM 0 H ASN A 121 2.334 -5.100 -16.283 1.00 0.00 H new ATOM 0 HA ASN A 121 1.258 -2.421 -16.159 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.002 -4.235 -17.220 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.074 -5.198 -15.758 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.684 -3.678 -14.184 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.380 -4.867 -14.103 1.00 0.00 H new ATOM 2005 N PHE A 122 1.756 -2.084 -13.716 1.00 0.00 N ATOM 2006 CA PHE A 122 1.804 -1.780 -12.292 1.00 0.00 C ATOM 2007 C PHE A 122 0.612 -0.924 -11.880 1.00 0.00 C ATOM 2008 O PHE A 122 0.236 0.016 -12.580 1.00 0.00 O ATOM 2009 CB PHE A 122 3.104 -1.060 -11.940 1.00 0.00 C ATOM 2010 CG PHE A 122 3.068 -0.364 -10.608 1.00 0.00 C ATOM 2011 CD1 PHE A 122 3.380 -1.052 -9.444 1.00 0.00 C ATOM 2012 CD2 PHE A 122 2.720 0.972 -10.520 1.00 0.00 C ATOM 2013 CE1 PHE A 122 3.348 -0.420 -8.220 1.00 0.00 C ATOM 2014 CE2 PHE A 122 2.688 1.612 -9.296 1.00 0.00 C ATOM 2015 CZ PHE A 122 2.996 0.916 -8.144 1.00 0.00 C ATOM 0 H PHE A 122 2.149 -1.357 -14.314 1.00 0.00 H new ATOM 0 HA PHE A 122 1.763 -2.723 -11.747 1.00 0.00 H new ATOM 0 HB2 PHE A 122 3.921 -1.782 -11.941 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.325 -0.328 -12.717 1.00 0.00 H new ATOM 0 HD1 PHE A 122 3.651 -2.096 -9.498 1.00 0.00 H new ATOM 0 HD2 PHE A 122 2.471 1.520 -11.417 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.597 -0.966 -7.322 1.00 0.00 H new ATOM 0 HE2 PHE A 122 2.422 2.657 -9.240 1.00 0.00 H new ATOM 0 HZ PHE A 122 2.962 1.413 -7.186 1.00 0.00 H new ATOM 2025 N VAL A 123 0.016 -1.260 -10.740 1.00 0.00 N ATOM 2026 CA VAL A 123 -1.136 -0.520 -10.232 1.00 0.00 C ATOM 2027 C VAL A 123 -1.024 -0.288 -8.732 1.00 0.00 C ATOM 2028 O VAL A 123 -1.084 -1.228 -7.940 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.452 -1.268 -10.528 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.636 -0.516 -9.932 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.632 -1.460 -12.024 1.00 0.00 C ATOM 0 H VAL A 123 0.311 -2.039 -10.151 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.147 0.443 -10.743 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.403 -2.253 -10.063 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.557 -1.057 -10.150 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.509 -0.435 -8.852 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.690 0.482 -10.367 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.566 -1.989 -12.213 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.661 -0.487 -12.515 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.799 -2.041 -12.419 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.856 0.972 -8.344 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.736 1.328 -6.936 1.00 0.00 C ATOM 2043 C ALA A 124 -2.096 1.312 -6.248 1.00 0.00 C ATOM 2044 O ALA A 124 -2.912 2.212 -6.440 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.088 2.696 -6.792 1.00 0.00 C ATOM 0 H ALA A 124 -0.800 1.763 -8.985 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.103 0.584 -6.451 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.004 2.950 -5.735 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.905 2.677 -7.240 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.700 3.443 -7.297 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.332 0.276 -5.444 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.596 0.140 -4.724 1.00 0.00 C ATOM 2053 C HIS A 125 -3.356 -0.300 -3.284 1.00 0.00 C ATOM 2054 O HIS A 125 -2.272 -0.768 -2.940 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.504 -0.864 -5.436 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.808 -2.132 -5.820 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.332 -2.372 -7.092 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -3.508 -3.232 -5.096 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -2.772 -3.568 -7.132 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -2.864 -4.108 -5.932 1.00 0.00 N ATOM 0 H HIS A 125 -1.667 -0.479 -5.276 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.086 1.113 -4.708 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.346 -1.104 -4.787 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.914 -0.399 -6.332 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -3.733 -3.392 -4.052 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.317 -4.025 -7.998 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.513 -5.029 -5.668 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.376 -0.148 -2.448 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.276 -0.532 -1.044 1.00 0.00 C ATOM 2071 C ILE A 126 -5.512 -1.304 -0.596 1.00 0.00 C ATOM 2072 O ILE A 126 -6.580 -0.728 -0.392 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.100 0.700 -0.136 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -3.064 1.656 -0.732 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.688 0.268 1.264 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.616 2.544 -1.824 1.00 0.00 C ATOM 0 H ILE A 126 -5.281 0.238 -2.717 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.398 -1.171 -0.953 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.053 1.225 -0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.660 2.282 0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.234 1.074 -1.133 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.567 1.148 1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.457 -0.379 1.686 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.744 -0.275 1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.825 3.194 -2.199 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.995 1.926 -2.639 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.427 3.153 -1.423 1.00 0.00 H new ATOM 2088 N THR A 127 -5.360 -2.616 -0.444 1.00 0.00 N ATOM 2089 CA THR A 127 -6.460 -3.472 -0.020 1.00 0.00 C ATOM 2090 C THR A 127 -6.984 -3.056 1.344 1.00 0.00 C ATOM 2091 O THR A 127 -6.272 -3.148 2.348 1.00 0.00 O ATOM 2092 CB THR A 127 -6.032 -4.952 0.032 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.676 -5.408 -1.276 1.00 0.00 O ATOM 2094 CG2 THR A 127 -7.156 -5.816 0.584 1.00 0.00 C ATOM 0 H THR A 127 -4.483 -3.110 -0.609 1.00 0.00 H new ATOM 0 HA THR A 127 -7.253 -3.358 -0.759 1.00 0.00 H new ATOM 0 HB THR A 127 -5.168 -5.035 0.691 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.404 -6.348 -1.232 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.834 -6.857 0.613 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.407 -5.486 1.592 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.033 -5.725 -0.057 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.228 -2.600 1.384 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.848 -2.168 2.632 1.00 0.00 C ATOM 2104 C LEU A 128 -9.324 -3.368 3.448 1.00 0.00 C ATOM 2105 O LEU A 128 -9.292 -3.348 4.676 1.00 0.00 O ATOM 2106 CB LEU A 128 -10.028 -1.236 2.344 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.672 0.204 1.976 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -10.908 0.960 1.516 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -9.020 0.908 3.160 1.00 0.00 C ATOM 0 H LEU A 128 -8.831 -2.519 0.565 1.00 0.00 H new ATOM 0 HA LEU A 128 -8.099 -1.629 3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.613 -1.664 1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.672 -1.216 3.223 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.959 0.184 1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.634 1.983 1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.332 0.467 0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.646 0.973 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.772 1.933 2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.711 0.917 4.003 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.110 0.378 3.442 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.756 -4.416 2.752 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.228 -5.612 3.428 1.00 0.00 C ATOM 2123 C GLY A 129 -10.880 -6.592 2.476 1.00 0.00 C ATOM 2124 O GLY A 129 -10.980 -6.336 1.276 1.00 0.00 O ATOM 0 H GLY A 129 -9.788 -4.458 1.733 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.390 -6.098 3.929 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.942 -5.331 4.202 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.328 -7.724 3.016 1.00 0.00 N ATOM 2129 CA ARG A 130 -11.976 -8.752 2.208 1.00 0.00 C ATOM 2130 C ARG A 130 -13.388 -9.028 2.708 1.00 0.00 C ATOM 2131 O ARG A 130 -13.656 -8.976 3.908 1.00 0.00 O ATOM 2132 CB ARG A 130 -11.152 -10.040 2.228 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.824 -9.932 1.496 1.00 0.00 C ATOM 2134 CD ARG A 130 -8.932 -11.124 1.780 1.00 0.00 C ATOM 2135 NE ARG A 130 -7.776 -11.168 0.888 1.00 0.00 N ATOM 2136 CZ ARG A 130 -6.620 -11.736 1.208 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -6.468 -12.308 2.396 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -5.616 -11.736 0.344 1.00 0.00 N ATOM 0 H ARG A 130 -11.254 -7.951 4.008 1.00 0.00 H new ATOM 0 HA ARG A 130 -12.040 -8.387 1.183 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.963 -10.323 3.264 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.739 -10.842 1.780 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.004 -9.859 0.423 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.315 -9.016 1.797 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.590 -11.083 2.814 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.509 -12.042 1.671 1.00 0.00 H new ATOM 0 HE ARG A 130 -7.862 -10.738 -0.033 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -7.240 -12.311 3.063 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -5.580 -12.745 2.642 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -5.730 -11.299 -0.570 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -4.729 -12.173 0.593 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.292 -9.320 1.776 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.680 -9.608 2.124 1.00 0.00 C ATOM 2154 C VAL A 131 -15.900 -11.100 2.324 1.00 0.00 C ATOM 2155 O VAL A 131 -15.508 -11.912 1.484 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.648 -9.096 1.040 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -18.084 -9.416 1.412 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.464 -7.604 0.824 1.00 0.00 C ATOM 0 H VAL A 131 -14.089 -9.363 0.777 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.886 -9.087 3.059 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.419 -9.606 0.104 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.752 -9.046 0.634 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.203 -10.495 1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.330 -8.937 2.360 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.156 -7.260 0.055 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.664 -7.074 1.755 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.440 -7.406 0.506 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.532 -11.456 3.436 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.804 -12.852 3.748 1.00 0.00 C ATOM 2170 C LYS A 132 -18.240 -13.216 3.392 1.00 0.00 C ATOM 2171 O LYS A 132 -18.484 -14.168 2.648 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.552 -13.128 5.232 1.00 0.00 C ATOM 2173 CG LYS A 132 -16.928 -14.532 5.664 1.00 0.00 C ATOM 2174 CD LYS A 132 -15.968 -15.564 5.100 1.00 0.00 C ATOM 2175 CE LYS A 132 -16.652 -16.908 4.896 1.00 0.00 C ATOM 2176 NZ LYS A 132 -17.732 -16.832 3.868 1.00 0.00 N ATOM 0 H LYS A 132 -16.866 -10.795 4.137 1.00 0.00 H new ATOM 0 HA LYS A 132 -16.130 -13.468 3.153 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -15.497 -12.961 5.449 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -17.118 -12.411 5.827 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -16.929 -14.591 6.752 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -17.942 -14.757 5.332 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -15.568 -15.210 4.150 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -15.122 -15.684 5.777 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -15.913 -17.649 4.592 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -17.074 -17.248 5.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -18.638 -17.113 4.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -17.804 -15.858 3.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -17.507 -17.473 3.080 1.00 0.00 H new ATOM 2190 N PHE A 133 -19.192 -12.452 3.924 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.604 -12.696 3.660 1.00 0.00 C ATOM 2192 C PHE A 133 -21.412 -11.408 3.800 1.00 0.00 C ATOM 2193 O PHE A 133 -21.256 -10.668 4.768 1.00 0.00 O ATOM 2194 CB PHE A 133 -21.148 -13.760 4.616 1.00 0.00 C ATOM 2195 CG PHE A 133 -21.404 -13.244 6.004 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -22.520 -12.468 6.272 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -20.528 -13.532 7.036 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -22.760 -11.992 7.552 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -20.760 -13.060 8.312 1.00 0.00 C ATOM 2200 CZ PHE A 133 -21.876 -12.288 8.572 1.00 0.00 C ATOM 0 H PHE A 133 -19.009 -11.660 4.540 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.700 -13.056 2.636 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -22.076 -14.162 4.209 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -20.439 -14.586 4.669 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -23.210 -12.231 5.476 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -19.652 -14.133 6.841 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -23.635 -11.392 7.751 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -20.069 -13.294 9.108 1.00 0.00 H new ATOM 0 HZ PHE A 133 -22.057 -11.917 9.570 1.00 0.00 H new ATOM 2210 N VAL A 134 -22.280 -11.152 2.824 1.00 0.00 N ATOM 2211 CA VAL A 134 -23.112 -9.956 2.836 1.00 0.00 C ATOM 2212 C VAL A 134 -24.564 -10.296 2.520 1.00 0.00 C ATOM 2213 O VAL A 134 -24.856 -11.320 1.908 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.608 -8.912 1.824 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.324 -9.560 0.480 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.620 -7.784 1.680 1.00 0.00 C ATOM 0 H VAL A 134 -22.424 -11.758 2.016 1.00 0.00 H new ATOM 0 HA VAL A 134 -23.050 -9.536 3.840 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.675 -8.490 2.197 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.969 -8.804 -0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.562 -10.329 0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -23.238 -10.012 0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.250 -7.053 0.961 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.569 -8.189 1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.766 -7.301 2.646 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.472 -9.424 2.940 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.896 -9.628 2.700 1.00 0.00 C ATOM 2228 C LYS A 135 -27.476 -8.496 1.856 1.00 0.00 C ATOM 2229 O LYS A 135 -28.272 -8.732 0.948 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.652 -9.720 4.028 1.00 0.00 C ATOM 2231 CG LYS A 135 -27.448 -11.036 4.752 1.00 0.00 C ATOM 2232 CD LYS A 135 -28.012 -10.992 6.164 1.00 0.00 C ATOM 2233 CE LYS A 135 -29.472 -11.408 6.196 1.00 0.00 C ATOM 2234 NZ LYS A 135 -30.368 -10.320 5.720 1.00 0.00 N ATOM 0 H LYS A 135 -25.248 -8.569 3.449 1.00 0.00 H new ATOM 0 HA LYS A 135 -27.013 -10.564 2.154 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -27.331 -8.905 4.676 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -28.717 -9.579 3.841 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -27.929 -11.838 4.192 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -26.384 -11.269 4.792 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -27.431 -11.651 6.809 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -27.912 -9.984 6.565 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -29.612 -12.292 5.574 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -29.748 -11.687 7.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -31.284 -10.386 6.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -29.933 -9.398 5.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -30.514 -10.415 4.695 1.00 0.00 H new ATOM 2248 N ASP A 136 -27.064 -7.268 2.156 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.540 -6.100 1.424 1.00 0.00 C ATOM 2250 C ASP A 136 -26.820 -5.972 0.088 1.00 0.00 C ATOM 2251 O ASP A 136 -25.708 -5.444 0.016 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.332 -4.832 2.252 1.00 0.00 C ATOM 2253 CG ASP A 136 -25.868 -4.488 2.432 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -25.044 -5.424 2.512 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -25.540 -3.284 2.488 1.00 0.00 O ATOM 0 H ASP A 136 -26.401 -7.056 2.902 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.606 -6.228 1.234 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.840 -3.998 1.767 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.794 -4.962 3.231 1.00 0.00 H new ATOM 2260 N LYS A 137 -27.456 -6.460 -0.972 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.876 -6.400 -2.308 1.00 0.00 C ATOM 2262 C LYS A 137 -26.692 -4.952 -2.756 1.00 0.00 C ATOM 2263 O LYS A 137 -25.568 -4.480 -2.920 1.00 0.00 O ATOM 2264 CB LYS A 137 -27.768 -7.144 -3.304 1.00 0.00 C ATOM 2265 CG LYS A 137 -27.276 -7.064 -4.740 1.00 0.00 C ATOM 2266 CD LYS A 137 -28.368 -7.444 -5.728 1.00 0.00 C ATOM 2267 CE LYS A 137 -28.440 -8.952 -5.916 1.00 0.00 C ATOM 2268 NZ LYS A 137 -29.564 -9.344 -6.816 1.00 0.00 N ATOM 0 H LYS A 137 -28.374 -6.902 -0.931 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.897 -6.879 -2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -27.833 -8.191 -3.009 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -28.777 -6.735 -3.251 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -26.930 -6.052 -4.951 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.421 -7.727 -4.870 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -29.329 -7.073 -5.372 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -28.177 -6.964 -6.688 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -27.499 -9.312 -6.332 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -28.565 -9.434 -4.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -29.581 -10.379 -6.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -30.465 -9.022 -6.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -29.431 -8.904 -7.749 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.808 -4.256 -2.952 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.768 -2.860 -3.380 1.00 0.00 C ATOM 2284 C LEU A 138 -26.712 -2.080 -2.604 1.00 0.00 C ATOM 2285 O LEU A 138 -25.868 -1.408 -3.188 1.00 0.00 O ATOM 2286 CB LEU A 138 -29.140 -2.212 -3.196 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.188 -2.540 -4.256 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.580 -2.164 -3.768 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.872 -1.824 -5.560 1.00 0.00 C ATOM 0 H LEU A 138 -28.747 -4.633 -2.822 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.502 -2.837 -4.437 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.532 -2.510 -2.223 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -29.007 -1.130 -3.169 1.00 0.00 H new ATOM 0 HG LEU A 138 -30.165 -3.615 -4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.313 -2.406 -4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.810 -2.721 -2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.615 -1.095 -3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.630 -2.070 -6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -29.865 -0.747 -5.391 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -28.894 -2.141 -5.921 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.768 -2.180 -1.280 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.808 -1.480 -0.440 1.00 0.00 C ATOM 2303 C GLY A 139 -24.400 -1.544 -1.000 1.00 0.00 C ATOM 2304 O GLY A 139 -23.712 -0.524 -1.080 1.00 0.00 O ATOM 0 H GLY A 139 -27.459 -2.732 -0.772 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.109 -0.437 -0.339 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.819 -1.914 0.560 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.968 -2.740 -1.376 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.628 -2.932 -1.928 1.00 0.00 C ATOM 2310 C LEU A 140 -22.296 -1.840 -2.940 1.00 0.00 C ATOM 2311 O LEU A 140 -21.344 -1.080 -2.756 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.520 -4.304 -2.588 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.768 -5.512 -1.680 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.776 -6.796 -2.488 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.720 -5.576 -0.580 1.00 0.00 C ATOM 0 H LEU A 140 -24.523 -3.593 -1.310 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.911 -2.873 -1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -23.231 -4.344 -3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.524 -4.399 -3.020 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.747 -5.397 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.954 -7.642 -1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.567 -6.750 -3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.813 -6.920 -2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.912 -6.441 0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.729 -5.666 -1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.766 -4.667 0.020 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.088 -1.764 -4.004 1.00 0.00 N ATOM 2328 CA ALA A 141 -22.880 -0.764 -5.040 1.00 0.00 C ATOM 2329 C ALA A 141 -23.180 0.640 -4.520 1.00 0.00 C ATOM 2330 O ALA A 141 -22.320 1.520 -4.552 1.00 0.00 O ATOM 2331 CB ALA A 141 -23.740 -1.072 -6.256 1.00 0.00 C ATOM 0 H ALA A 141 -23.880 -2.385 -4.170 1.00 0.00 H new ATOM 0 HA ALA A 141 -21.831 -0.798 -5.333 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -23.572 -0.314 -7.022 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.474 -2.052 -6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.791 -1.070 -5.968 1.00 0.00 H new ATOM 2337 N MET A 142 -24.400 0.836 -4.040 1.00 0.00 N ATOM 2338 CA MET A 142 -24.816 2.132 -3.512 1.00 0.00 C ATOM 2339 C MET A 142 -23.696 2.768 -2.696 1.00 0.00 C ATOM 2340 O MET A 142 -23.480 3.980 -2.752 1.00 0.00 O ATOM 2341 CB MET A 142 -26.068 1.980 -2.652 1.00 0.00 C ATOM 2342 CG MET A 142 -27.256 1.396 -3.400 1.00 0.00 C ATOM 2343 SD MET A 142 -27.948 2.544 -4.604 1.00 0.00 S ATOM 2344 CE MET A 142 -29.632 1.940 -4.724 1.00 0.00 C ATOM 0 H MET A 142 -25.121 0.115 -4.004 1.00 0.00 H new ATOM 0 HA MET A 142 -25.044 2.784 -4.355 1.00 0.00 H new ATOM 0 HB2 MET A 142 -25.837 1.341 -1.799 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.345 2.956 -2.253 1.00 0.00 H new ATOM 0 HG2 MET A 142 -26.947 0.483 -3.909 1.00 0.00 H new ATOM 0 HG3 MET A 142 -28.029 1.116 -2.685 1.00 0.00 H new ATOM 0 HE1 MET A 142 -29.816 1.573 -5.734 1.00 0.00 H new ATOM 0 HE2 MET A 142 -29.779 1.129 -4.011 1.00 0.00 H new ATOM 0 HE3 MET A 142 -30.326 2.750 -4.501 1.00 0.00 H new ATOM 2354 N LYS A 143 -22.984 1.944 -1.932 1.00 0.00 N ATOM 2355 CA LYS A 143 -21.888 2.424 -1.104 1.00 0.00 C ATOM 2356 C LYS A 143 -20.708 2.868 -1.964 1.00 0.00 C ATOM 2357 O LYS A 143 -20.264 4.012 -1.884 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.436 1.328 -0.132 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.804 1.864 1.136 1.00 0.00 C ATOM 2360 CD LYS A 143 -20.556 0.760 2.148 1.00 0.00 C ATOM 2361 CE LYS A 143 -21.840 0.372 2.872 1.00 0.00 C ATOM 2362 NZ LYS A 143 -21.776 -1.016 3.408 1.00 0.00 N ATOM 0 H LYS A 143 -23.149 0.939 -1.871 1.00 0.00 H new ATOM 0 HA LYS A 143 -22.247 3.283 -0.536 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -22.295 0.712 0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -20.722 0.678 -0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -19.861 2.355 0.894 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -21.454 2.621 1.575 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -20.143 -0.113 1.643 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -19.812 1.090 2.874 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -22.021 1.069 3.690 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -22.684 0.458 2.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -22.668 -1.242 3.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -21.629 -1.684 2.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -20.987 -1.092 4.081 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.204 1.952 -2.788 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.076 2.252 -3.664 1.00 0.00 C ATOM 2378 C LEU A 144 -19.204 3.652 -4.256 1.00 0.00 C ATOM 2379 O LEU A 144 -18.264 4.444 -4.216 1.00 0.00 O ATOM 2380 CB LEU A 144 -18.992 1.216 -4.788 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.464 -0.164 -4.388 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -18.708 -1.172 -5.500 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -16.984 -0.092 -4.048 1.00 0.00 C ATOM 0 H LEU A 144 -20.558 0.999 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.163 2.212 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.986 1.093 -5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.352 1.614 -5.576 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.004 -0.494 -3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.326 -2.147 -5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.778 -1.246 -5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.195 -0.846 -6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.627 -1.082 -3.766 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.428 0.261 -4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -16.835 0.598 -3.217 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.376 3.952 -4.808 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.632 5.256 -5.404 1.00 0.00 C ATOM 2397 C LYS A 145 -20.264 6.380 -4.440 1.00 0.00 C ATOM 2398 O LYS A 145 -19.728 7.408 -4.848 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.104 5.376 -5.808 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.376 6.516 -6.776 1.00 0.00 C ATOM 2401 CD LYS A 145 -22.132 6.096 -8.216 1.00 0.00 C ATOM 2402 CE LYS A 145 -22.172 7.288 -9.160 1.00 0.00 C ATOM 2403 NZ LYS A 145 -21.944 6.884 -10.572 1.00 0.00 N ATOM 0 H LYS A 145 -21.164 3.307 -4.854 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.009 5.348 -6.294 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.425 4.439 -6.263 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.708 5.519 -4.912 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -23.407 6.851 -6.664 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -21.736 7.364 -6.530 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -21.163 5.602 -8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -22.885 5.368 -8.516 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -23.138 7.785 -9.076 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -21.414 8.012 -8.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -21.979 7.724 -11.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -21.011 6.432 -10.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -22.682 6.212 -10.864 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.552 6.168 -3.160 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.248 7.164 -2.140 1.00 0.00 C ATOM 2419 C GLU A 146 -18.744 7.248 -1.888 1.00 0.00 C ATOM 2420 O GLU A 146 -18.212 8.320 -1.596 1.00 0.00 O ATOM 2421 CB GLU A 146 -20.976 6.828 -0.836 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.472 7.088 -0.888 1.00 0.00 C ATOM 2423 CD GLU A 146 -22.816 8.560 -0.736 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -22.004 9.404 -1.172 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -23.892 8.864 -0.184 1.00 0.00 O ATOM 0 H GLU A 146 -20.993 5.319 -2.806 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.592 8.133 -2.502 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.807 5.778 -0.596 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.542 7.415 -0.026 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.868 6.722 -1.836 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.963 6.521 -0.097 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.068 6.112 -2.000 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.628 6.052 -1.788 1.00 0.00 C ATOM 2434 C LEU A 147 -15.888 5.868 -3.108 1.00 0.00 C ATOM 2435 O LEU A 147 -14.884 5.156 -3.176 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.280 4.912 -0.832 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.556 5.168 0.648 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -17.892 5.872 0.828 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.528 3.864 1.432 1.00 0.00 C ATOM 0 H LEU A 147 -18.496 5.217 -2.237 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.313 6.997 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.838 4.026 -1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.222 4.678 -0.948 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.771 5.817 1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.072 6.046 1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.874 6.826 0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.689 5.249 0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.727 4.068 2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.290 3.189 1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.547 3.400 1.331 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.388 6.516 -4.156 1.00 0.00 N ATOM 2452 CA ALA A 148 -15.772 6.428 -5.472 1.00 0.00 C ATOM 2453 C ALA A 148 -15.048 7.724 -5.832 1.00 0.00 C ATOM 2454 O ALA A 148 -14.020 7.704 -6.508 1.00 0.00 O ATOM 2455 CB ALA A 148 -16.820 6.096 -6.524 1.00 0.00 C ATOM 0 H ALA A 148 -17.218 7.107 -4.117 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.033 5.628 -5.445 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.345 6.033 -7.503 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.286 5.140 -6.285 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.581 6.877 -6.539 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.596 8.844 -5.372 1.00 0.00 N ATOM 2462 CA ASN A 149 -15.004 10.148 -5.648 1.00 0.00 C ATOM 2463 C ASN A 149 -14.476 10.784 -4.364 1.00 0.00 C ATOM 2464 O ASN A 149 -13.684 11.728 -4.408 1.00 0.00 O ATOM 2465 CB ASN A 149 -16.036 11.072 -6.300 1.00 0.00 C ATOM 2466 CG ASN A 149 -16.180 10.812 -7.788 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -15.216 10.916 -8.544 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -17.392 10.472 -8.212 1.00 0.00 N ATOM 0 H ASN A 149 -16.446 8.875 -4.809 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.170 10.005 -6.335 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -17.002 10.935 -5.814 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -15.743 12.110 -6.141 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -17.552 10.285 -9.202 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -18.163 10.398 -7.548 1.00 0.00 H new ATOM 2475 N GLU A 150 -14.920 10.264 -3.224 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.492 10.784 -1.932 1.00 0.00 C ATOM 2477 C GLU A 150 -12.972 10.884 -1.864 1.00 0.00 C ATOM 2478 O GLU A 150 -12.272 9.868 -1.844 1.00 0.00 O ATOM 2479 CB GLU A 150 -15.008 9.888 -0.804 1.00 0.00 C ATOM 2480 CG GLU A 150 -15.188 10.620 0.516 1.00 0.00 C ATOM 2481 CD GLU A 150 -15.844 11.976 0.344 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -17.068 12.016 0.104 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -15.132 12.996 0.456 1.00 0.00 O ATOM 0 H GLU A 150 -15.575 9.484 -3.170 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.909 11.784 -1.812 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.962 9.454 -1.103 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.313 9.061 -0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.793 10.010 1.186 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -14.216 10.748 0.992 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.464 12.112 -1.824 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.024 12.344 -1.756 1.00 0.00 C ATOM 2492 C ASP A 151 -10.480 11.968 -0.384 1.00 0.00 C ATOM 2493 O ASP A 151 -11.200 12.016 0.612 1.00 0.00 O ATOM 2494 CB ASP A 151 -10.708 13.808 -2.068 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.232 14.116 -1.952 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -8.512 13.964 -2.964 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -8.788 14.508 -0.852 1.00 0.00 O ATOM 0 H ASP A 151 -13.028 12.962 -1.837 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.540 11.713 -2.501 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.047 14.043 -3.077 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.265 14.451 -1.386 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.204 11.600 -0.340 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.560 11.220 0.908 1.00 0.00 C ATOM 2504 C PHE A 152 -7.476 12.220 1.292 1.00 0.00 C ATOM 2505 O PHE A 152 -7.268 12.508 2.472 1.00 0.00 O ATOM 2506 CB PHE A 152 -7.956 9.816 0.788 1.00 0.00 C ATOM 2507 CG PHE A 152 -8.984 8.732 0.660 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -9.832 8.436 1.716 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -9.100 8.004 -0.512 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -10.780 7.432 1.600 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -10.048 7.004 -0.628 1.00 0.00 C ATOM 2512 CZ PHE A 152 -10.888 6.716 0.424 1.00 0.00 C ATOM 0 H PHE A 152 -8.596 11.557 -1.158 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.318 11.218 1.691 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.297 9.785 -0.080 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.338 9.619 1.664 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.753 8.993 2.638 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.444 8.219 -1.343 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.435 7.209 2.430 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -10.130 6.446 -1.549 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.627 5.934 0.330 1.00 0.00 H new ATOM 2522 N GLY A 153 -6.788 12.752 0.288 1.00 0.00 N ATOM 2523 CA GLY A 153 -5.732 13.716 0.540 1.00 0.00 C ATOM 2524 C GLY A 153 -4.528 13.508 -0.356 1.00 0.00 C ATOM 2525 O GLY A 153 -4.612 12.808 -1.364 1.00 0.00 O ATOM 0 H GLY A 153 -6.942 12.533 -0.696 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.121 14.723 0.391 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.421 13.645 1.582 1.00 0.00 H new ATOM 2529 N SER A 154 -3.404 14.116 0.012 1.00 0.00 N ATOM 2530 CA SER A 154 -2.180 13.996 -0.768 1.00 0.00 C ATOM 2531 C SER A 154 -0.956 13.944 0.140 1.00 0.00 C ATOM 2532 O SER A 154 -1.064 14.148 1.352 1.00 0.00 O ATOM 2533 CB SER A 154 -2.056 15.168 -1.744 1.00 0.00 C ATOM 2534 OG SER A 154 -2.136 16.408 -1.064 1.00 0.00 O ATOM 0 H SER A 154 -3.317 14.697 0.846 1.00 0.00 H new ATOM 0 HA SER A 154 -2.229 13.065 -1.332 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.108 15.103 -2.277 1.00 0.00 H new ATOM 0 HB3 SER A 154 -2.847 15.108 -2.492 1.00 0.00 H new ATOM 0 HG SER A 154 -2.052 17.141 -1.709 1.00 0.00 H new ATOM 2540 N PHE A 155 0.200 13.676 -0.448 1.00 0.00 N ATOM 2541 CA PHE A 155 1.444 13.600 0.308 1.00 0.00 C ATOM 2542 C PHE A 155 2.640 13.440 -0.624 1.00 0.00 C ATOM 2543 O PHE A 155 2.476 13.260 -1.832 1.00 0.00 O ATOM 2544 CB PHE A 155 1.392 12.428 1.292 1.00 0.00 C ATOM 2545 CG PHE A 155 1.288 11.088 0.628 1.00 0.00 C ATOM 2546 CD1 PHE A 155 0.072 10.640 0.132 1.00 0.00 C ATOM 2547 CD2 PHE A 155 2.400 10.276 0.492 1.00 0.00 C ATOM 2548 CE1 PHE A 155 -0.028 9.404 -0.476 1.00 0.00 C ATOM 2549 CE2 PHE A 155 2.304 9.040 -0.116 1.00 0.00 C ATOM 2550 CZ PHE A 155 1.092 8.604 -0.604 1.00 0.00 C ATOM 0 H PHE A 155 0.304 13.507 -1.448 1.00 0.00 H new ATOM 0 HA PHE A 155 1.561 14.531 0.862 1.00 0.00 H new ATOM 0 HB2 PHE A 155 2.287 12.447 1.914 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.539 12.561 1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.805 11.264 0.222 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.355 10.613 0.866 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.981 9.062 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.180 8.415 -0.209 1.00 0.00 H new ATOM 0 HZ PHE A 155 1.017 7.640 -1.085 1.00 0.00 H new ATOM 2560 N ILE A 156 3.840 13.508 -0.056 1.00 0.00 N ATOM 2561 CA ILE A 156 5.060 13.372 -0.836 1.00 0.00 C ATOM 2562 C ILE A 156 5.848 12.140 -0.412 1.00 0.00 C ATOM 2563 O ILE A 156 6.080 11.912 0.772 1.00 0.00 O ATOM 2564 CB ILE A 156 5.960 14.616 -0.696 1.00 0.00 C ATOM 2565 CG1 ILE A 156 5.180 15.880 -1.052 1.00 0.00 C ATOM 2566 CG2 ILE A 156 7.192 14.480 -1.576 1.00 0.00 C ATOM 2567 CD1 ILE A 156 6.020 17.140 -1.024 1.00 0.00 C ATOM 0 H ILE A 156 3.991 13.657 0.942 1.00 0.00 H new ATOM 0 HA ILE A 156 4.758 13.267 -1.878 1.00 0.00 H new ATOM 0 HB ILE A 156 6.286 14.695 0.341 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.749 15.763 -2.046 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.349 15.992 -0.356 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.817 15.366 -1.466 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.757 13.597 -1.277 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.886 14.379 -2.617 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.400 17.997 -1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.430 17.282 -0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.836 17.049 -1.741 1.00 0.00 H new ATOM 2579 N VAL A 157 6.264 11.340 -1.396 1.00 0.00 N ATOM 2580 CA VAL A 157 7.028 10.132 -1.124 1.00 0.00 C ATOM 2581 C VAL A 157 8.520 10.428 -1.056 1.00 0.00 C ATOM 2582 O VAL A 157 9.212 10.416 -2.076 1.00 0.00 O ATOM 2583 CB VAL A 157 6.776 9.056 -2.200 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.760 7.904 -2.044 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.340 8.556 -2.128 1.00 0.00 C ATOM 0 H VAL A 157 6.082 11.511 -2.385 1.00 0.00 H new ATOM 0 HA VAL A 157 6.693 9.756 -0.158 1.00 0.00 H new ATOM 0 HB VAL A 157 6.931 9.504 -3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.567 7.154 -2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.778 8.278 -2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.640 7.454 -1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.180 7.797 -2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.154 8.124 -1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.656 9.389 -2.293 1.00 0.00 H new ATOM 2595 N GLU A 158 9.012 10.692 0.144 1.00 0.00 N ATOM 2596 CA GLU A 158 10.424 10.992 0.344 1.00 0.00 C ATOM 2597 C GLU A 158 11.192 9.748 0.780 1.00 0.00 C ATOM 2598 O GLU A 158 11.984 9.196 0.020 1.00 0.00 O ATOM 2599 CB GLU A 158 10.592 12.096 1.392 1.00 0.00 C ATOM 2600 CG GLU A 158 9.584 13.228 1.252 1.00 0.00 C ATOM 2601 CD GLU A 158 9.928 14.424 2.116 1.00 0.00 C ATOM 2602 OE1 GLU A 158 10.968 15.064 1.860 1.00 0.00 O ATOM 2603 OE2 GLU A 158 9.152 14.720 3.048 1.00 0.00 O ATOM 0 H GLU A 158 8.454 10.705 0.998 1.00 0.00 H new ATOM 0 HA GLU A 158 10.830 11.335 -0.607 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.499 11.659 2.386 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.599 12.506 1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.536 13.540 0.209 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.593 12.863 1.521 1.00 0.00 H new ATOM 2610 N ALA A 159 10.944 9.308 2.012 1.00 0.00 N ATOM 2611 CA ALA A 159 11.612 8.128 2.544 1.00 0.00 C ATOM 2612 C ALA A 159 10.832 6.860 2.208 1.00 0.00 C ATOM 2613 O ALA A 159 9.768 6.920 1.592 1.00 0.00 O ATOM 2614 CB ALA A 159 11.784 8.256 4.052 1.00 0.00 C ATOM 0 H ALA A 159 10.288 9.750 2.656 1.00 0.00 H new ATOM 0 HA ALA A 159 12.595 8.055 2.080 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.284 7.368 4.438 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.385 9.137 4.276 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.806 8.355 4.523 1.00 0.00 H new ATOM 2620 N ILE A 160 11.368 5.716 2.616 1.00 0.00 N ATOM 2621 CA ILE A 160 10.724 4.432 2.356 1.00 0.00 C ATOM 2622 C ILE A 160 10.668 3.580 3.620 1.00 0.00 C ATOM 2623 O ILE A 160 11.460 3.764 4.540 1.00 0.00 O ATOM 2624 CB ILE A 160 11.460 3.648 1.252 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.436 4.428 -0.060 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.824 2.276 1.072 1.00 0.00 C ATOM 2627 CD1 ILE A 160 12.336 3.844 -1.124 1.00 0.00 C ATOM 0 H ILE A 160 12.247 5.650 3.129 1.00 0.00 H new ATOM 0 HA ILE A 160 9.709 4.648 2.022 1.00 0.00 H new ATOM 0 HB ILE A 160 12.500 3.512 1.550 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.414 4.459 -0.437 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.736 5.458 0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.351 1.730 0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.887 1.720 2.008 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.778 2.394 0.790 1.00 0.00 H new ATOM 0 HD11 ILE A 160 12.269 4.448 -2.029 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.366 3.838 -0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 160 12.023 2.824 -1.345 1.00 0.00 H new ATOM 2639 N GLU A 161 9.724 2.644 3.652 1.00 0.00 N ATOM 2640 CA GLU A 161 9.564 1.764 4.804 1.00 0.00 C ATOM 2641 C GLU A 161 9.316 0.324 4.356 1.00 0.00 C ATOM 2642 O GLU A 161 8.316 0.032 3.700 1.00 0.00 O ATOM 2643 CB GLU A 161 8.408 2.240 5.684 1.00 0.00 C ATOM 2644 CG GLU A 161 8.340 1.540 7.028 1.00 0.00 C ATOM 2645 CD GLU A 161 7.232 2.080 7.912 1.00 0.00 C ATOM 2646 OE1 GLU A 161 7.024 3.308 7.920 1.00 0.00 O ATOM 2647 OE2 GLU A 161 6.568 1.268 8.596 1.00 0.00 O ATOM 0 H GLU A 161 9.060 2.476 2.896 1.00 0.00 H new ATOM 0 HA GLU A 161 10.487 1.795 5.383 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.505 3.313 5.847 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.469 2.082 5.153 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.186 0.473 6.870 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.296 1.652 7.540 1.00 0.00 H new ATOM 2654 N LEU A 162 10.232 -0.568 4.716 1.00 0.00 N ATOM 2655 CA LEU A 162 10.116 -1.976 4.352 1.00 0.00 C ATOM 2656 C LEU A 162 9.584 -2.796 5.520 1.00 0.00 C ATOM 2657 O LEU A 162 10.112 -2.732 6.632 1.00 0.00 O ATOM 2658 CB LEU A 162 11.472 -2.524 3.904 1.00 0.00 C ATOM 2659 CG LEU A 162 11.572 -4.044 3.768 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.568 -4.552 2.744 1.00 0.00 C ATOM 2661 CD2 LEU A 162 12.984 -4.452 3.384 1.00 0.00 C ATOM 0 H LEU A 162 11.064 -0.341 5.260 1.00 0.00 H new ATOM 0 HA LEU A 162 9.411 -2.054 3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.722 -2.076 2.942 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.228 -2.193 4.616 1.00 0.00 H new ATOM 0 HG LEU A 162 11.337 -4.495 4.732 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.652 -5.635 2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.559 -4.290 3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.773 -4.095 1.776 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.037 -5.537 3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.249 -3.993 2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.681 -4.119 4.153 1.00 0.00 H new ATOM 2673 N LYS A 163 8.536 -3.572 5.264 1.00 0.00 N ATOM 2674 CA LYS A 163 7.932 -4.412 6.292 1.00 0.00 C ATOM 2675 C LYS A 163 7.960 -5.880 5.884 1.00 0.00 C ATOM 2676 O LYS A 163 8.096 -6.204 4.704 1.00 0.00 O ATOM 2677 CB LYS A 163 6.492 -3.972 6.560 1.00 0.00 C ATOM 2678 CG LYS A 163 6.380 -2.576 7.148 1.00 0.00 C ATOM 2679 CD LYS A 163 5.092 -2.404 7.940 1.00 0.00 C ATOM 2680 CE LYS A 163 5.288 -2.748 9.408 1.00 0.00 C ATOM 2681 NZ LYS A 163 4.996 -4.184 9.684 1.00 0.00 N ATOM 0 H LYS A 163 8.086 -3.637 4.351 1.00 0.00 H new ATOM 0 HA LYS A 163 8.515 -4.298 7.206 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.930 -4.010 5.627 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.025 -4.683 7.242 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.235 -2.384 7.796 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.416 -1.839 6.346 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.743 -1.375 7.850 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.316 -3.042 7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.314 -2.523 9.700 1.00 0.00 H new ATOM 0 HE3 LYS A 163 4.638 -2.121 10.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 4.741 -4.300 10.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 4.205 -4.498 9.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.838 -4.756 9.473 1.00 0.00 H new ATOM 2695 N LYS A 164 7.828 -6.764 6.864 1.00 0.00 N ATOM 2696 CA LYS A 164 7.832 -8.200 6.608 1.00 0.00 C ATOM 2697 C LYS A 164 6.580 -8.860 7.180 1.00 0.00 C ATOM 2698 O LYS A 164 6.244 -8.664 8.344 1.00 0.00 O ATOM 2699 CB LYS A 164 9.084 -8.844 7.212 1.00 0.00 C ATOM 2700 CG LYS A 164 9.060 -10.360 7.184 1.00 0.00 C ATOM 2701 CD LYS A 164 9.940 -10.948 8.272 1.00 0.00 C ATOM 2702 CE LYS A 164 9.376 -10.676 9.660 1.00 0.00 C ATOM 2703 NZ LYS A 164 9.912 -11.624 10.672 1.00 0.00 N ATOM 0 H LYS A 164 7.717 -6.512 7.846 1.00 0.00 H new ATOM 0 HA LYS A 164 7.838 -8.351 5.528 1.00 0.00 H new ATOM 0 HB2 LYS A 164 9.961 -8.493 6.669 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.193 -8.510 8.244 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.036 -10.712 7.312 1.00 0.00 H new ATOM 0 HG3 LYS A 164 9.398 -10.713 6.210 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.035 -12.023 8.122 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.942 -10.526 8.197 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.617 -9.655 9.956 1.00 0.00 H new ATOM 0 HE3 LYS A 164 8.289 -10.752 9.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 9.504 -11.405 11.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 9.661 -12.597 10.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.947 -11.534 10.718 1.00 0.00 H new ATOM 2717 N SER A 165 5.900 -9.648 6.348 1.00 0.00 N ATOM 2718 CA SER A 165 4.688 -10.336 6.772 1.00 0.00 C ATOM 2719 C SER A 165 4.952 -11.816 6.988 1.00 0.00 C ATOM 2720 O SER A 165 5.508 -12.496 6.124 1.00 0.00 O ATOM 2721 CB SER A 165 3.580 -10.148 5.732 1.00 0.00 C ATOM 2722 OG SER A 165 2.796 -9.004 6.020 1.00 0.00 O ATOM 0 H SER A 165 6.169 -9.824 5.380 1.00 0.00 H new ATOM 0 HA SER A 165 4.365 -9.902 7.719 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.021 -10.049 4.740 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.943 -11.033 5.711 1.00 0.00 H new ATOM 0 HG SER A 165 1.900 -9.284 6.302 1.00 0.00 H new ATOM 2728 N THR A 166 4.552 -12.320 8.152 1.00 0.00 N ATOM 2729 CA THR A 166 4.744 -13.728 8.484 1.00 0.00 C ATOM 2730 C THR A 166 3.480 -14.332 9.080 1.00 0.00 C ATOM 2731 O THR A 166 3.192 -14.152 10.264 1.00 0.00 O ATOM 2732 CB THR A 166 5.908 -13.912 9.480 1.00 0.00 C ATOM 2733 OG1 THR A 166 7.116 -13.384 8.924 1.00 0.00 O ATOM 2734 CG2 THR A 166 6.100 -15.384 9.816 1.00 0.00 C ATOM 0 H THR A 166 4.093 -11.774 8.881 1.00 0.00 H new ATOM 0 HA THR A 166 4.982 -14.244 7.554 1.00 0.00 H new ATOM 0 HB THR A 166 5.665 -13.373 10.396 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.850 -13.503 9.563 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.925 -15.492 10.520 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.187 -15.777 10.264 1.00 0.00 H new ATOM 0 HG23 THR A 166 6.325 -15.939 8.905 1.00 0.00 H new ATOM 2742 N LEU A 167 2.728 -15.048 8.252 1.00 0.00 N ATOM 2743 CA LEU A 167 1.488 -15.680 8.700 1.00 0.00 C ATOM 2744 C LEU A 167 1.780 -16.844 9.644 1.00 0.00 C ATOM 2745 O LEU A 167 2.644 -17.680 9.372 1.00 0.00 O ATOM 2746 CB LEU A 167 0.688 -16.176 7.496 1.00 0.00 C ATOM 2747 CG LEU A 167 -0.032 -15.104 6.680 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -0.892 -15.740 5.600 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -0.872 -14.220 7.588 1.00 0.00 C ATOM 0 H LEU A 167 2.952 -15.206 7.270 1.00 0.00 H new ATOM 0 HA LEU A 167 0.902 -14.937 9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.365 -16.715 6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.052 -16.894 7.848 1.00 0.00 H new ATOM 0 HG LEU A 167 0.717 -14.480 6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.396 -14.960 5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.262 -16.327 4.932 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.635 -16.390 6.062 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.378 -13.462 6.991 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.613 -14.829 8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.227 -13.734 8.321 1.00 0.00 H new ATOM 2761 N THR A 168 1.060 -16.888 10.760 1.00 0.00 N ATOM 2762 CA THR A 168 1.240 -17.948 11.744 1.00 0.00 C ATOM 2763 C THR A 168 -0.100 -18.444 12.272 1.00 0.00 C ATOM 2764 O THR A 168 -1.112 -17.740 12.224 1.00 0.00 O ATOM 2765 CB THR A 168 2.096 -17.472 12.928 1.00 0.00 C ATOM 2766 OG1 THR A 168 1.556 -16.260 13.472 1.00 0.00 O ATOM 2767 CG2 THR A 168 3.536 -17.236 12.496 1.00 0.00 C ATOM 0 H THR A 168 0.346 -16.202 11.005 1.00 0.00 H new ATOM 0 HA THR A 168 1.752 -18.765 11.236 1.00 0.00 H new ATOM 0 HB THR A 168 2.082 -18.251 13.690 1.00 0.00 H new ATOM 0 HG1 THR A 168 0.766 -15.993 12.956 1.00 0.00 H new ATOM 0 HG21 THR A 168 4.122 -16.900 13.351 1.00 0.00 H new ATOM 0 HG22 THR A 168 3.957 -18.164 12.110 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.562 -16.475 11.717 1.00 0.00 H new ATOM 2775 N PRO A 169 -0.112 -19.680 12.788 1.00 0.00 N ATOM 2776 CA PRO A 169 -1.328 -20.296 13.336 1.00 0.00 C ATOM 2777 C PRO A 169 -2.068 -19.368 14.292 1.00 0.00 C ATOM 2778 O PRO A 169 -3.296 -19.412 14.388 1.00 0.00 O ATOM 2779 CB PRO A 169 -0.796 -21.520 14.084 1.00 0.00 C ATOM 2780 CG PRO A 169 0.484 -21.856 13.400 1.00 0.00 C ATOM 2781 CD PRO A 169 1.052 -20.572 12.876 1.00 0.00 C ATOM 0 HA PRO A 169 -2.051 -20.535 12.557 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.635 -21.300 15.139 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.500 -22.350 14.036 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.179 -22.330 14.093 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.313 -22.562 12.587 1.00 0.00 H new ATOM 0 HD2 PRO A 169 1.814 -20.170 13.544 1.00 0.00 H new ATOM 0 HD3 PRO A 169 1.523 -20.711 11.903 1.00 0.00 H new ATOM 2789 N LYS A 170 -1.316 -18.528 14.992 1.00 0.00 N ATOM 2790 CA LYS A 170 -1.900 -17.588 15.940 1.00 0.00 C ATOM 2791 C LYS A 170 -2.452 -16.360 15.220 1.00 0.00 C ATOM 2792 O LYS A 170 -3.348 -15.684 15.720 1.00 0.00 O ATOM 2793 CB LYS A 170 -0.860 -17.160 16.976 1.00 0.00 C ATOM 2794 CG LYS A 170 -1.372 -16.124 17.964 1.00 0.00 C ATOM 2795 CD LYS A 170 -2.304 -16.744 18.988 1.00 0.00 C ATOM 2796 CE LYS A 170 -3.088 -15.684 19.744 1.00 0.00 C ATOM 2797 NZ LYS A 170 -2.252 -15.004 20.772 1.00 0.00 N ATOM 0 H LYS A 170 -0.300 -18.479 14.921 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.723 -18.090 16.449 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -0.525 -18.039 17.526 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.011 -16.757 16.459 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.529 -15.658 18.473 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.895 -15.334 17.426 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.996 -17.422 18.488 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.726 -17.342 19.693 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -3.471 -14.945 19.040 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -3.951 -16.144 20.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -2.823 -14.288 21.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.907 -15.705 21.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.442 -14.543 20.311 1.00 0.00 H new ATOM 2811 N GLY A 171 -1.908 -16.080 14.040 1.00 0.00 N ATOM 2812 CA GLY A 171 -2.356 -14.936 13.268 1.00 0.00 C ATOM 2813 C GLY A 171 -1.248 -14.328 12.432 1.00 0.00 C ATOM 2814 O GLY A 171 -0.084 -14.716 12.528 1.00 0.00 O ATOM 0 H GLY A 171 -1.164 -16.626 13.605 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.174 -15.241 12.615 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.753 -14.179 13.944 1.00 0.00 H new ATOM 2818 N PRO A 172 -1.608 -13.352 11.584 1.00 0.00 N ATOM 2819 CA PRO A 172 -0.648 -12.672 10.708 1.00 0.00 C ATOM 2820 C PRO A 172 0.312 -11.776 11.488 1.00 0.00 C ATOM 2821 O PRO A 172 -0.112 -10.916 12.260 1.00 0.00 O ATOM 2822 CB PRO A 172 -1.540 -11.828 9.796 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.784 -11.600 10.580 1.00 0.00 C ATOM 2824 CD PRO A 172 -2.976 -12.836 11.416 1.00 0.00 C ATOM 0 HA PRO A 172 -0.012 -13.377 10.173 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -1.059 -10.885 9.536 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.752 -12.347 8.861 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -2.693 -10.714 11.208 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.637 -11.438 9.921 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -3.438 -12.604 12.375 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -3.620 -13.561 10.919 1.00 0.00 H new ATOM 2832 N ILE A 173 1.604 -11.984 11.276 1.00 0.00 N ATOM 2833 CA ILE A 173 2.624 -11.196 11.956 1.00 0.00 C ATOM 2834 C ILE A 173 3.156 -10.092 11.056 1.00 0.00 C ATOM 2835 O ILE A 173 3.364 -10.296 9.860 1.00 0.00 O ATOM 2836 CB ILE A 173 3.800 -12.076 12.416 1.00 0.00 C ATOM 2837 CG1 ILE A 173 3.292 -13.260 13.240 1.00 0.00 C ATOM 2838 CG2 ILE A 173 4.796 -11.252 13.224 1.00 0.00 C ATOM 2839 CD1 ILE A 173 2.828 -12.876 14.628 1.00 0.00 C ATOM 0 H ILE A 173 1.971 -12.691 10.639 1.00 0.00 H new ATOM 0 HA ILE A 173 2.148 -10.752 12.830 1.00 0.00 H new ATOM 0 HB ILE A 173 4.308 -12.464 11.533 1.00 0.00 H new ATOM 0 HG12 ILE A 173 2.467 -13.735 12.708 1.00 0.00 H new ATOM 0 HG13 ILE A 173 4.086 -14.002 13.324 1.00 0.00 H new ATOM 0 HG21 ILE A 173 5.622 -11.889 13.542 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.181 -10.440 12.608 1.00 0.00 H new ATOM 0 HG23 ILE A 173 4.299 -10.838 14.101 1.00 0.00 H new ATOM 0 HD11 ILE A 173 2.481 -13.765 15.155 1.00 0.00 H new ATOM 0 HD12 ILE A 173 3.656 -12.428 15.178 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.012 -12.158 14.553 1.00 0.00 H new ATOM 2851 N TYR A 174 3.372 -8.916 11.636 1.00 0.00 N ATOM 2852 CA TYR A 174 3.876 -7.776 10.884 1.00 0.00 C ATOM 2853 C TYR A 174 5.008 -7.080 11.640 1.00 0.00 C ATOM 2854 O TYR A 174 4.824 -6.624 12.768 1.00 0.00 O ATOM 2855 CB TYR A 174 2.748 -6.780 10.604 1.00 0.00 C ATOM 2856 CG TYR A 174 2.028 -7.032 9.300 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.432 -8.256 9.036 1.00 0.00 C ATOM 2858 CD2 TYR A 174 1.944 -6.040 8.328 1.00 0.00 C ATOM 2859 CE1 TYR A 174 0.776 -8.492 7.848 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.292 -6.268 7.136 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.708 -7.492 6.896 1.00 0.00 C ATOM 2862 OH TYR A 174 0.052 -7.720 5.708 1.00 0.00 O ATOM 0 H TYR A 174 3.205 -8.729 12.625 1.00 0.00 H new ATOM 0 HA TYR A 174 4.268 -8.145 9.936 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.028 -6.821 11.421 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.160 -5.771 10.593 1.00 0.00 H new ATOM 0 HD1 TYR A 174 1.483 -9.040 9.777 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.397 -5.077 8.511 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.318 -9.452 7.662 1.00 0.00 H new ATOM 0 HE2 TYR A 174 1.239 -5.488 6.391 1.00 0.00 H new ATOM 0 HH TYR A 174 0.096 -6.915 5.150 1.00 0.00 H new ATOM 2872 N GLU A 175 6.176 -7.008 11.008 1.00 0.00 N ATOM 2873 CA GLU A 175 7.336 -6.372 11.624 1.00 0.00 C ATOM 2874 C GLU A 175 8.200 -5.688 10.568 1.00 0.00 C ATOM 2875 O GLU A 175 8.392 -6.212 9.472 1.00 0.00 O ATOM 2876 CB GLU A 175 8.164 -7.404 12.388 1.00 0.00 C ATOM 2877 CG GLU A 175 9.496 -6.868 12.884 1.00 0.00 C ATOM 2878 CD GLU A 175 9.340 -5.676 13.804 1.00 0.00 C ATOM 2879 OE1 GLU A 175 8.584 -5.784 14.792 1.00 0.00 O ATOM 2880 OE2 GLU A 175 9.972 -4.632 13.540 1.00 0.00 O ATOM 0 H GLU A 175 6.344 -7.381 10.073 1.00 0.00 H new ATOM 0 HA GLU A 175 6.979 -5.616 12.324 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.586 -7.763 13.240 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.345 -8.263 11.742 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.029 -7.660 13.410 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.110 -6.584 12.029 1.00 0.00 H new ATOM 2887 N THR A 176 8.720 -4.512 10.912 1.00 0.00 N ATOM 2888 CA THR A 176 9.564 -3.756 9.996 1.00 0.00 C ATOM 2889 C THR A 176 10.932 -4.412 9.836 1.00 0.00 C ATOM 2890 O THR A 176 11.400 -5.116 10.732 1.00 0.00 O ATOM 2891 CB THR A 176 9.752 -2.304 10.476 1.00 0.00 C ATOM 2892 OG1 THR A 176 8.488 -1.740 10.840 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.404 -1.456 9.396 1.00 0.00 C ATOM 0 H THR A 176 8.571 -4.065 11.816 1.00 0.00 H new ATOM 0 HA THR A 176 9.057 -3.748 9.031 1.00 0.00 H new ATOM 0 HB THR A 176 10.406 -2.315 11.348 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.617 -0.818 11.145 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.526 -0.435 9.759 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.380 -1.872 9.147 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.774 -1.452 8.507 1.00 0.00 H new ATOM 2901 N LEU A 177 11.568 -4.172 8.696 1.00 0.00 N ATOM 2902 CA LEU A 177 12.884 -4.740 8.420 1.00 0.00 C ATOM 2903 C LEU A 177 13.928 -3.640 8.260 1.00 0.00 C ATOM 2904 O LEU A 177 15.028 -3.728 8.804 1.00 0.00 O ATOM 2905 CB LEU A 177 12.836 -5.600 7.160 1.00 0.00 C ATOM 2906 CG LEU A 177 12.068 -6.920 7.276 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.204 -7.732 5.996 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.564 -7.720 8.472 1.00 0.00 C ATOM 0 H LEU A 177 11.195 -3.588 7.947 1.00 0.00 H new ATOM 0 HA LEU A 177 13.168 -5.365 9.267 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.388 -5.011 6.359 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.859 -5.823 6.857 1.00 0.00 H new ATOM 0 HG LEU A 177 11.013 -6.693 7.427 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.652 -8.666 6.097 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.802 -7.162 5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.256 -7.950 5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.008 -8.655 8.540 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.625 -7.937 8.350 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.415 -7.142 9.384 1.00 0.00 H new ATOM 2920 N ALA A 178 13.572 -2.600 7.512 1.00 0.00 N ATOM 2921 CA ALA A 178 14.476 -1.480 7.284 1.00 0.00 C ATOM 2922 C ALA A 178 13.720 -0.156 7.272 1.00 0.00 C ATOM 2923 O ALA A 178 12.664 -0.040 6.652 1.00 0.00 O ATOM 2924 CB ALA A 178 15.232 -1.668 5.972 1.00 0.00 C ATOM 0 H ALA A 178 12.665 -2.510 7.054 1.00 0.00 H new ATOM 0 HA ALA A 178 15.192 -1.453 8.105 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.903 -0.824 5.815 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.812 -2.590 6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.521 -1.725 5.147 1.00 0.00 H new ATOM 2930 N ARG A 179 14.268 0.840 7.968 1.00 0.00 N ATOM 2931 CA ARG A 179 13.640 2.152 8.040 1.00 0.00 C ATOM 2932 C ARG A 179 14.588 3.236 7.528 1.00 0.00 C ATOM 2933 O ARG A 179 15.572 3.572 8.184 1.00 0.00 O ATOM 2934 CB ARG A 179 13.224 2.464 9.480 1.00 0.00 C ATOM 2935 CG ARG A 179 12.120 1.560 10.000 1.00 0.00 C ATOM 2936 CD ARG A 179 11.428 2.168 11.212 1.00 0.00 C ATOM 2937 NE ARG A 179 10.400 3.132 10.832 1.00 0.00 N ATOM 2938 CZ ARG A 179 10.624 4.436 10.716 1.00 0.00 C ATOM 2939 NH1 ARG A 179 11.832 4.928 10.952 1.00 0.00 N ATOM 2940 NH2 ARG A 179 9.640 5.252 10.364 1.00 0.00 N ATOM 0 H ARG A 179 15.142 0.760 8.487 1.00 0.00 H new ATOM 0 HA ARG A 179 12.753 2.138 7.407 1.00 0.00 H new ATOM 0 HB2 ARG A 179 14.094 2.372 10.130 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.892 3.500 9.538 1.00 0.00 H new ATOM 0 HG2 ARG A 179 11.388 1.386 9.211 1.00 0.00 H new ATOM 0 HG3 ARG A 179 12.538 0.589 10.267 1.00 0.00 H new ATOM 0 HD2 ARG A 179 10.977 1.374 11.808 1.00 0.00 H new ATOM 0 HD3 ARG A 179 12.169 2.659 11.843 1.00 0.00 H new ATOM 0 HE ARG A 179 9.459 2.786 10.645 1.00 0.00 H new ATOM 0 HH11 ARG A 179 12.592 4.305 11.223 1.00 0.00 H new ATOM 0 HH12 ARG A 179 12.001 5.930 10.862 1.00 0.00 H new ATOM 0 HH21 ARG A 179 8.708 4.879 10.182 1.00 0.00 H new ATOM 0 HH22 ARG A 179 9.815 6.253 10.276 1.00 0.00 H new ATOM 2954 N PHE A 180 14.284 3.772 6.352 1.00 0.00 N ATOM 2955 CA PHE A 180 15.108 4.816 5.752 1.00 0.00 C ATOM 2956 C PHE A 180 14.368 6.148 5.732 1.00 0.00 C ATOM 2957 O PHE A 180 13.536 6.396 4.860 1.00 0.00 O ATOM 2958 CB PHE A 180 15.512 4.420 4.332 1.00 0.00 C ATOM 2959 CG PHE A 180 16.048 3.020 4.228 1.00 0.00 C ATOM 2960 CD1 PHE A 180 17.220 2.664 4.872 1.00 0.00 C ATOM 2961 CD2 PHE A 180 15.380 2.060 3.484 1.00 0.00 C ATOM 2962 CE1 PHE A 180 17.716 1.376 4.780 1.00 0.00 C ATOM 2963 CE2 PHE A 180 15.868 0.772 3.388 1.00 0.00 C ATOM 2964 CZ PHE A 180 17.040 0.432 4.036 1.00 0.00 C ATOM 0 H PHE A 180 13.474 3.502 5.795 1.00 0.00 H new ATOM 0 HA PHE A 180 16.006 4.931 6.359 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.647 4.519 3.676 1.00 0.00 H new ATOM 0 HB3 PHE A 180 16.268 5.117 3.970 1.00 0.00 H new ATOM 0 HD1 PHE A 180 17.754 3.401 5.454 1.00 0.00 H new ATOM 0 HD2 PHE A 180 14.466 2.323 2.973 1.00 0.00 H new ATOM 0 HE1 PHE A 180 18.630 1.110 5.290 1.00 0.00 H new ATOM 0 HE2 PHE A 180 15.335 0.033 2.808 1.00 0.00 H new ATOM 0 HZ PHE A 180 17.427 -0.573 3.960 1.00 0.00 H new ATOM 2974 N GLU A 181 14.676 7.008 6.696 1.00 0.00 N ATOM 2975 CA GLU A 181 14.040 8.316 6.788 1.00 0.00 C ATOM 2976 C GLU A 181 14.916 9.396 6.152 1.00 0.00 C ATOM 2977 O GLU A 181 16.132 9.420 6.352 1.00 0.00 O ATOM 2978 CB GLU A 181 13.760 8.672 8.252 1.00 0.00 C ATOM 2979 CG GLU A 181 12.852 9.876 8.424 1.00 0.00 C ATOM 2980 CD GLU A 181 11.384 9.512 8.388 1.00 0.00 C ATOM 2981 OE1 GLU A 181 11.056 8.420 7.876 1.00 0.00 O ATOM 2982 OE2 GLU A 181 10.556 10.316 8.864 1.00 0.00 O ATOM 0 H GLU A 181 15.364 6.822 7.426 1.00 0.00 H new ATOM 0 HA GLU A 181 13.096 8.269 6.244 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.306 7.812 8.745 1.00 0.00 H new ATOM 0 HB3 GLU A 181 14.706 8.867 8.757 1.00 0.00 H new ATOM 0 HG2 GLU A 181 13.078 10.363 9.373 1.00 0.00 H new ATOM 0 HG3 GLU A 181 13.062 10.599 7.636 1.00 0.00 H new ATOM 2989 N LEU A 182 14.288 10.280 5.388 1.00 0.00 N ATOM 2990 CA LEU A 182 15.008 11.360 4.724 1.00 0.00 C ATOM 2991 C LEU A 182 14.496 12.720 5.184 1.00 0.00 C ATOM 2992 O LEU A 182 15.260 13.680 5.284 1.00 0.00 O ATOM 2993 CB LEU A 182 14.864 11.236 3.204 1.00 0.00 C ATOM 2994 CG LEU A 182 15.016 9.828 2.628 1.00 0.00 C ATOM 2995 CD1 LEU A 182 14.512 9.780 1.196 1.00 0.00 C ATOM 2996 CD2 LEU A 182 16.468 9.380 2.700 1.00 0.00 C ATOM 0 H LEU A 182 13.283 10.271 5.213 1.00 0.00 H new ATOM 0 HA LEU A 182 16.061 11.280 4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 182 13.884 11.619 2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 182 15.607 11.881 2.735 1.00 0.00 H new ATOM 0 HG LEU A 182 14.414 9.143 3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 182 14.628 8.770 0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 182 13.459 10.060 1.171 1.00 0.00 H new ATOM 0 HD13 LEU A 182 15.087 10.476 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.560 8.376 2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 182 17.090 10.067 2.126 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.796 9.376 3.739 1.00 0.00 H new ATOM 3008 N SER A 183 13.200 12.796 5.468 1.00 0.00 N ATOM 3009 CA SER A 183 12.588 14.040 5.920 1.00 0.00 C ATOM 3010 C SER A 183 13.540 14.820 6.820 1.00 0.00 C ATOM 3011 O SER A 183 14.236 14.244 7.656 1.00 0.00 O ATOM 3012 CB SER A 183 11.284 13.748 6.668 1.00 0.00 C ATOM 3013 OG SER A 183 10.208 13.568 5.764 1.00 0.00 O ATOM 0 H SER A 183 12.553 12.011 5.393 1.00 0.00 H new ATOM 0 HA SER A 183 12.368 14.648 5.042 1.00 0.00 H new ATOM 0 HB2 SER A 183 11.404 12.853 7.279 1.00 0.00 H new ATOM 0 HB3 SER A 183 11.059 14.570 7.348 1.00 0.00 H new ATOM 0 HG SER A 183 10.321 14.168 4.997 1.00 0.00 H new ATOM 3019 N GLU A 184 13.568 16.140 6.640 1.00 0.00 N ATOM 3020 CA GLU A 184 14.436 17.000 7.436 1.00 0.00 C ATOM 3021 C GLU A 184 13.676 18.224 7.936 1.00 0.00 C ATOM 3022 O GLU A 184 13.740 18.572 9.116 1.00 0.00 O ATOM 3023 CB GLU A 184 15.648 17.436 6.612 1.00 0.00 C ATOM 3024 CG GLU A 184 15.280 18.192 5.344 1.00 0.00 C ATOM 3025 CD GLU A 184 16.448 18.316 4.380 1.00 0.00 C ATOM 3026 OE1 GLU A 184 16.652 17.384 3.576 1.00 0.00 O ATOM 3027 OE2 GLU A 184 17.152 19.344 4.436 1.00 0.00 O ATOM 0 H GLU A 184 13.000 16.634 5.951 1.00 0.00 H new ATOM 0 HA GLU A 184 14.780 16.431 8.300 1.00 0.00 H new ATOM 0 HB2 GLU A 184 16.289 18.067 7.228 1.00 0.00 H new ATOM 0 HB3 GLU A 184 16.231 16.555 6.344 1.00 0.00 H new ATOM 0 HG2 GLU A 184 14.456 17.681 4.847 1.00 0.00 H new ATOM 0 HG3 GLU A 184 14.925 19.188 5.609 1.00 0.00 H new ATOM 3034 N HIS A 185 12.960 18.880 7.028 1.00 0.00 N ATOM 3035 CA HIS A 185 12.188 20.068 7.376 1.00 0.00 C ATOM 3036 C HIS A 185 11.520 19.904 8.740 1.00 0.00 C ATOM 3037 O HIS A 185 10.624 19.072 8.908 1.00 0.00 O ATOM 3038 CB HIS A 185 11.128 20.344 6.308 1.00 0.00 C ATOM 3039 CG HIS A 185 11.704 20.632 4.956 1.00 0.00 C ATOM 3040 ND1 HIS A 185 12.092 19.644 4.076 1.00 0.00 N ATOM 3041 CD2 HIS A 185 11.956 21.808 4.332 1.00 0.00 C ATOM 3042 CE1 HIS A 185 12.556 20.200 2.972 1.00 0.00 C ATOM 3043 NE2 HIS A 185 12.484 21.512 3.100 1.00 0.00 N ATOM 0 H HIS A 185 12.898 18.609 6.047 1.00 0.00 H new ATOM 0 HA HIS A 185 12.874 20.914 7.426 1.00 0.00 H new ATOM 0 HB2 HIS A 185 10.464 19.483 6.235 1.00 0.00 H new ATOM 0 HB3 HIS A 185 10.518 21.191 6.623 1.00 0.00 H new ATOM 0 HD2 HIS A 185 11.775 22.795 4.730 1.00 0.00 H new ATOM 0 HE1 HIS A 185 12.931 19.670 2.109 1.00 0.00 H new ATOM 0 HE2 HIS A 185 12.773 22.194 2.399 1.00 0.00 H new ATOM 3052 N HIS A 186 11.960 20.696 9.708 1.00 0.00 N ATOM 3053 CA HIS A 186 11.408 20.640 11.056 1.00 0.00 C ATOM 3054 C HIS A 186 10.336 21.708 11.252 1.00 0.00 C ATOM 3055 O HIS A 186 10.620 22.904 11.168 1.00 0.00 O ATOM 3056 CB HIS A 186 12.516 20.812 12.096 1.00 0.00 C ATOM 3057 CG HIS A 186 12.016 20.852 13.504 1.00 0.00 C ATOM 3058 ND1 HIS A 186 12.616 21.596 14.500 1.00 0.00 N ATOM 3059 CD2 HIS A 186 10.964 20.228 14.088 1.00 0.00 C ATOM 3060 CE1 HIS A 186 11.956 21.428 15.632 1.00 0.00 C ATOM 3061 NE2 HIS A 186 10.948 20.604 15.408 1.00 0.00 N ATOM 0 H HIS A 186 12.700 21.387 9.585 1.00 0.00 H new ATOM 0 HA HIS A 186 10.947 19.661 11.190 1.00 0.00 H new ATOM 0 HB2 HIS A 186 13.227 19.992 11.995 1.00 0.00 H new ATOM 0 HB3 HIS A 186 13.060 21.733 11.886 1.00 0.00 H new ATOM 0 HD2 HIS A 186 10.268 19.559 13.604 1.00 0.00 H new ATOM 0 HE1 HIS A 186 12.199 21.886 16.579 1.00 0.00 H new ATOM 0 HE2 HIS A 186 10.268 20.297 16.103 1.00 0.00 H new ATOM 3070 N HIS A 187 9.112 21.272 11.512 1.00 0.00 N ATOM 3071 CA HIS A 187 8.000 22.192 11.720 1.00 0.00 C ATOM 3072 C HIS A 187 8.460 23.444 12.460 1.00 0.00 C ATOM 3073 O HIS A 187 8.772 23.396 13.648 1.00 0.00 O ATOM 3074 CB HIS A 187 6.880 21.504 12.504 1.00 0.00 C ATOM 3075 CG HIS A 187 7.340 20.876 13.784 1.00 0.00 C ATOM 3076 ND1 HIS A 187 7.240 21.504 15.008 1.00 0.00 N ATOM 3077 CD2 HIS A 187 7.912 19.672 14.024 1.00 0.00 C ATOM 3078 CE1 HIS A 187 7.724 20.712 15.948 1.00 0.00 C ATOM 3079 NE2 HIS A 187 8.140 19.592 15.376 1.00 0.00 N ATOM 0 H HIS A 187 8.862 20.286 11.584 1.00 0.00 H new ATOM 0 HA HIS A 187 7.620 22.489 10.743 1.00 0.00 H new ATOM 0 HB2 HIS A 187 6.102 22.235 12.727 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.426 20.737 11.876 1.00 0.00 H new ATOM 0 HD2 HIS A 187 8.145 18.916 13.289 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.772 20.939 17.003 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.561 18.799 15.861 1.00 0.00 H new ATOM 3088 N HIS A 188 8.500 24.564 11.748 1.00 0.00 N ATOM 3089 CA HIS A 188 8.924 25.832 12.336 1.00 0.00 C ATOM 3090 C HIS A 188 7.752 26.540 13.004 1.00 0.00 C ATOM 3091 O HIS A 188 6.612 26.072 12.940 1.00 0.00 O ATOM 3092 CB HIS A 188 9.540 26.732 11.268 1.00 0.00 C ATOM 3093 CG HIS A 188 10.916 26.316 10.852 1.00 0.00 C ATOM 3094 ND1 HIS A 188 11.156 25.316 9.936 1.00 0.00 N ATOM 3095 CD2 HIS A 188 12.132 26.776 11.236 1.00 0.00 C ATOM 3096 CE1 HIS A 188 12.460 25.176 9.772 1.00 0.00 C ATOM 3097 NE2 HIS A 188 13.076 26.048 10.548 1.00 0.00 N ATOM 0 H HIS A 188 8.244 24.621 10.762 1.00 0.00 H new ATOM 0 HA HIS A 188 9.675 25.619 13.096 1.00 0.00 H new ATOM 0 HB2 HIS A 188 8.891 26.738 10.392 1.00 0.00 H new ATOM 0 HB3 HIS A 188 9.577 27.754 11.644 1.00 0.00 H new ATOM 0 HD2 HIS A 188 12.324 27.565 11.948 1.00 0.00 H new ATOM 0 HE1 HIS A 188 12.941 24.467 9.114 1.00 0.00 H new ATOM 0 HE2 HIS A 188 14.086 26.164 10.625 1.00 0.00 H new ATOM 3106 N HIS A 189 8.032 27.668 13.644 1.00 0.00 N ATOM 3107 CA HIS A 189 7.000 28.444 14.324 1.00 0.00 C ATOM 3108 C HIS A 189 6.556 29.624 13.468 1.00 0.00 C ATOM 3109 O HIS A 189 5.360 29.904 13.352 1.00 0.00 O ATOM 3110 CB HIS A 189 7.512 28.944 15.676 1.00 0.00 C ATOM 3111 CG HIS A 189 8.564 30.004 15.564 1.00 0.00 C ATOM 3112 ND1 HIS A 189 8.320 31.336 15.828 1.00 0.00 N ATOM 3113 CD2 HIS A 189 9.868 29.924 15.212 1.00 0.00 C ATOM 3114 CE1 HIS A 189 9.428 32.028 15.644 1.00 0.00 C ATOM 3115 NE2 HIS A 189 10.384 31.196 15.268 1.00 0.00 N ATOM 0 H HIS A 189 8.968 28.068 13.707 1.00 0.00 H new ATOM 0 HA HIS A 189 6.142 27.793 14.489 1.00 0.00 H new ATOM 0 HB2 HIS A 189 6.673 29.336 16.250 1.00 0.00 H new ATOM 0 HB3 HIS A 189 7.916 28.101 16.237 1.00 0.00 H new ATOM 0 HD2 HIS A 189 10.404 29.027 14.938 1.00 0.00 H new ATOM 0 HE1 HIS A 189 9.536 33.094 15.778 1.00 0.00 H new ATOM 0 HE2 HIS A 189 11.347 31.456 15.054 1.00 0.00 H new ATOM 3124 N HIS A 190 7.520 30.316 12.872 1.00 0.00 N ATOM 3125 CA HIS A 190 7.228 31.468 12.028 1.00 0.00 C ATOM 3126 C HIS A 190 6.928 31.028 10.600 1.00 0.00 C ATOM 3127 O HIS A 190 7.508 30.060 10.100 1.00 0.00 O ATOM 3128 CB HIS A 190 8.404 32.448 12.040 1.00 0.00 C ATOM 3129 CG HIS A 190 8.032 33.832 11.608 1.00 0.00 C ATOM 3130 ND1 HIS A 190 7.148 34.628 12.308 1.00 0.00 N ATOM 3131 CD2 HIS A 190 8.428 34.564 10.540 1.00 0.00 C ATOM 3132 CE1 HIS A 190 7.020 35.788 11.688 1.00 0.00 C ATOM 3133 NE2 HIS A 190 7.788 35.776 10.612 1.00 0.00 N ATOM 0 H HIS A 190 8.513 30.098 12.958 1.00 0.00 H new ATOM 0 HA HIS A 190 6.347 31.969 12.428 1.00 0.00 H new ATOM 0 HB2 HIS A 190 8.822 32.490 13.046 1.00 0.00 H new ATOM 0 HB3 HIS A 190 9.189 32.070 11.385 1.00 0.00 H new ATOM 0 HD2 HIS A 190 9.120 34.252 9.772 1.00 0.00 H new ATOM 0 HE1 HIS A 190 6.393 36.608 12.007 1.00 0.00 H new ATOM 0 HE2 HIS A 190 7.888 36.541 9.945 1.00 0.00 H new TER 3142 HIS A 190