USER MOD reduce.3.24.130724 H: found=0, std=0, add=830, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 830 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 158 SER OG : rot -170:sc= 0 USER MOD Set 1.2: A 160 TYR OH : rot -111:sc= 0.624 USER MOD Set 2.1: A 118 GLN : amide:sc= -0.0866 K(o=-0.087,f=-1.5) USER MOD Set 2.2: A 145 ASN : amide:sc= 0 K(o=-0.087,f=-1.5) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= -0.0252 USER MOD Single : A 107 GLN : amide:sc= -0.856 K(o=-0.86,f=-2.6!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.19) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -159:sc= 0.106 (180deg=0.0276) USER MOD Single : A 137 LYS NZ :NH3+ 148:sc= -0.183 (180deg=-1.45) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc=-0.00538 K(o=-0.0054,f=-1) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.0416 K(o=-0.042,f=-1.5!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot -170:sc= 0 USER MOD Single : A 163 TYR OH : rot -158:sc= 0.093 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -1.76! C(o=-1.8!,f=-1.8!) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -2.19! K(o=-2.2!,f=-0.89) USER MOD Single : A 178 ASN : amide:sc= -0.22 X(o=-0.22,f=-0.38) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 173:sc= 0.63 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -163:sc= -0.0139 (180deg=-0.197) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 CYS SG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot -140:sc= 0 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -4:sc= 0.275 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 94 19.701 11.944 13.907 1.00 0.00 N ATOM 2 CA GLY A 94 20.442 11.945 12.659 1.00 0.00 C ATOM 3 C GLY A 94 19.819 12.850 11.615 1.00 0.00 C ATOM 4 O GLY A 94 19.039 13.743 11.944 1.00 0.00 O ATOM 0 HA2 GLY A 94 21.466 12.266 12.849 1.00 0.00 H new ATOM 0 HA3 GLY A 94 20.493 10.928 12.270 1.00 0.00 H new ATOM 8 N SER A 95 20.165 12.620 10.352 1.00 0.00 N ATOM 9 CA SER A 95 19.639 13.425 9.257 1.00 0.00 C ATOM 10 C SER A 95 18.380 12.790 8.672 1.00 0.00 C ATOM 11 O SER A 95 18.456 11.862 7.867 1.00 0.00 O ATOM 12 CB SER A 95 20.696 13.589 8.163 1.00 0.00 C ATOM 13 OG SER A 95 21.674 14.544 8.538 1.00 0.00 O ATOM 0 H SER A 95 20.807 11.883 10.062 1.00 0.00 H new ATOM 0 HA SER A 95 19.380 14.407 9.653 1.00 0.00 H new ATOM 0 HB2 SER A 95 21.176 12.629 7.969 1.00 0.00 H new ATOM 0 HB3 SER A 95 20.217 13.899 7.234 1.00 0.00 H new ATOM 0 HG SER A 95 22.339 14.629 7.823 1.00 0.00 H new ATOM 19 N SER A 96 17.223 13.298 9.084 1.00 0.00 N ATOM 20 CA SER A 96 15.947 12.779 8.606 1.00 0.00 C ATOM 21 C SER A 96 15.762 13.078 7.121 1.00 0.00 C ATOM 22 O SER A 96 15.263 14.139 6.747 1.00 0.00 O ATOM 23 CB SER A 96 14.793 13.385 9.407 1.00 0.00 C ATOM 24 OG SER A 96 13.558 13.208 8.736 1.00 0.00 O ATOM 0 H SER A 96 17.143 14.068 9.748 1.00 0.00 H new ATOM 0 HA SER A 96 15.947 11.698 8.745 1.00 0.00 H new ATOM 0 HB2 SER A 96 14.746 12.919 10.391 1.00 0.00 H new ATOM 0 HB3 SER A 96 14.975 14.448 9.566 1.00 0.00 H new ATOM 0 HG SER A 96 12.837 13.603 9.269 1.00 0.00 H new ATOM 30 N GLY A 97 16.169 12.133 6.278 1.00 0.00 N ATOM 31 CA GLY A 97 16.040 12.313 4.844 1.00 0.00 C ATOM 32 C GLY A 97 16.673 11.182 4.059 1.00 0.00 C ATOM 33 O GLY A 97 17.404 11.419 3.096 1.00 0.00 O ATOM 0 H GLY A 97 16.585 11.247 6.563 1.00 0.00 H new ATOM 0 HA2 GLY A 97 14.984 12.386 4.584 1.00 0.00 H new ATOM 0 HA3 GLY A 97 16.505 13.256 4.556 1.00 0.00 H new ATOM 37 N SER A 98 16.395 9.949 4.470 1.00 0.00 N ATOM 38 CA SER A 98 16.948 8.777 3.802 1.00 0.00 C ATOM 39 C SER A 98 16.828 8.909 2.286 1.00 0.00 C ATOM 40 O SER A 98 17.826 8.866 1.567 1.00 0.00 O ATOM 41 CB SER A 98 16.232 7.510 4.273 1.00 0.00 C ATOM 42 OG SER A 98 16.466 7.275 5.651 1.00 0.00 O ATOM 0 H SER A 98 15.790 9.736 5.263 1.00 0.00 H new ATOM 0 HA SER A 98 18.004 8.706 4.061 1.00 0.00 H new ATOM 0 HB2 SER A 98 15.161 7.606 4.094 1.00 0.00 H new ATOM 0 HB3 SER A 98 16.578 6.655 3.691 1.00 0.00 H new ATOM 0 HG SER A 98 15.996 6.461 5.928 1.00 0.00 H new ATOM 48 N SER A 99 15.598 9.070 1.809 1.00 0.00 N ATOM 49 CA SER A 99 15.345 9.204 0.379 1.00 0.00 C ATOM 50 C SER A 99 15.488 10.657 -0.064 1.00 0.00 C ATOM 51 O SER A 99 14.519 11.414 -0.071 1.00 0.00 O ATOM 52 CB SER A 99 13.945 8.690 0.037 1.00 0.00 C ATOM 53 OG SER A 99 13.944 7.283 -0.130 1.00 0.00 O ATOM 0 H SER A 99 14.762 9.111 2.391 1.00 0.00 H new ATOM 0 HA SER A 99 16.084 8.606 -0.154 1.00 0.00 H new ATOM 0 HB2 SER A 99 13.250 8.966 0.830 1.00 0.00 H new ATOM 0 HB3 SER A 99 13.592 9.168 -0.877 1.00 0.00 H new ATOM 0 HG SER A 99 13.037 6.980 -0.346 1.00 0.00 H new ATOM 59 N GLY A 100 16.707 11.039 -0.435 1.00 0.00 N ATOM 60 CA GLY A 100 16.957 12.399 -0.874 1.00 0.00 C ATOM 61 C GLY A 100 16.989 12.524 -2.384 1.00 0.00 C ATOM 62 O GLY A 100 16.021 12.972 -2.998 1.00 0.00 O ATOM 0 H GLY A 100 17.525 10.430 -0.439 1.00 0.00 H new ATOM 0 HA2 GLY A 100 16.183 13.054 -0.475 1.00 0.00 H new ATOM 0 HA3 GLY A 100 17.907 12.741 -0.464 1.00 0.00 H new ATOM 66 N ALA A 101 18.107 12.128 -2.985 1.00 0.00 N ATOM 67 CA ALA A 101 18.261 12.197 -4.433 1.00 0.00 C ATOM 68 C ALA A 101 17.420 11.132 -5.127 1.00 0.00 C ATOM 69 O ALA A 101 17.586 9.937 -4.879 1.00 0.00 O ATOM 70 CB ALA A 101 19.726 12.046 -4.815 1.00 0.00 C ATOM 0 H ALA A 101 18.919 11.756 -2.492 1.00 0.00 H new ATOM 0 HA ALA A 101 17.908 13.174 -4.764 1.00 0.00 H new ATOM 0 HB1 ALA A 101 19.827 12.099 -5.899 1.00 0.00 H new ATOM 0 HB2 ALA A 101 20.306 12.847 -4.357 1.00 0.00 H new ATOM 0 HB3 ALA A 101 20.096 11.083 -4.463 1.00 0.00 H new ATOM 76 N SER A 102 16.515 11.572 -5.996 1.00 0.00 N ATOM 77 CA SER A 102 15.644 10.655 -6.722 1.00 0.00 C ATOM 78 C SER A 102 14.807 11.405 -7.754 1.00 0.00 C ATOM 79 O SER A 102 14.799 12.635 -7.789 1.00 0.00 O ATOM 80 CB SER A 102 14.727 9.910 -5.749 1.00 0.00 C ATOM 81 OG SER A 102 14.122 8.792 -6.374 1.00 0.00 O ATOM 0 H SER A 102 16.366 12.557 -6.214 1.00 0.00 H new ATOM 0 HA SER A 102 16.272 9.932 -7.243 1.00 0.00 H new ATOM 0 HB2 SER A 102 15.301 9.580 -4.883 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.956 10.586 -5.381 1.00 0.00 H new ATOM 0 HG SER A 102 13.543 8.332 -5.731 1.00 0.00 H new ATOM 87 N VAL A 103 14.103 10.653 -8.594 1.00 0.00 N ATOM 88 CA VAL A 103 13.261 11.245 -9.628 1.00 0.00 C ATOM 89 C VAL A 103 11.880 11.590 -9.081 1.00 0.00 C ATOM 90 O VAL A 103 11.385 10.938 -8.161 1.00 0.00 O ATOM 91 CB VAL A 103 13.102 10.298 -10.832 1.00 0.00 C ATOM 92 CG1 VAL A 103 14.461 9.937 -11.411 1.00 0.00 C ATOM 93 CG2 VAL A 103 12.336 9.047 -10.429 1.00 0.00 C ATOM 0 H VAL A 103 14.099 9.633 -8.579 1.00 0.00 H new ATOM 0 HA VAL A 103 13.757 12.158 -9.956 1.00 0.00 H new ATOM 0 HB VAL A 103 12.530 10.813 -11.604 1.00 0.00 H new ATOM 0 HG11 VAL A 103 14.328 9.267 -12.261 1.00 0.00 H new ATOM 0 HG12 VAL A 103 14.969 10.844 -11.740 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.061 9.441 -10.648 1.00 0.00 H new ATOM 0 HG21 VAL A 103 12.233 8.389 -11.292 1.00 0.00 H new ATOM 0 HG22 VAL A 103 12.878 8.527 -9.639 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.347 9.327 -10.066 1.00 0.00 H new ATOM 103 N ARG A 104 11.263 12.618 -9.653 1.00 0.00 N ATOM 104 CA ARG A 104 9.939 13.051 -9.222 1.00 0.00 C ATOM 105 C ARG A 104 8.850 12.244 -9.922 1.00 0.00 C ATOM 106 O ARG A 104 8.625 12.396 -11.123 1.00 0.00 O ATOM 107 CB ARG A 104 9.749 14.542 -9.508 1.00 0.00 C ATOM 108 CG ARG A 104 10.349 15.447 -8.445 1.00 0.00 C ATOM 109 CD ARG A 104 9.938 16.897 -8.651 1.00 0.00 C ATOM 110 NE ARG A 104 10.460 17.441 -9.901 1.00 0.00 N ATOM 111 CZ ARG A 104 11.712 17.859 -10.054 1.00 0.00 C ATOM 112 NH1 ARG A 104 12.565 17.795 -9.041 1.00 0.00 N ATOM 113 NH2 ARG A 104 12.113 18.343 -11.223 1.00 0.00 N ATOM 0 H ARG A 104 11.659 13.167 -10.416 1.00 0.00 H new ATOM 0 HA ARG A 104 9.859 12.882 -8.148 1.00 0.00 H new ATOM 0 HB2 ARG A 104 10.200 14.779 -10.472 1.00 0.00 H new ATOM 0 HB3 ARG A 104 8.683 14.754 -9.594 1.00 0.00 H new ATOM 0 HG2 ARG A 104 10.028 15.113 -7.458 1.00 0.00 H new ATOM 0 HG3 ARG A 104 11.436 15.369 -8.470 1.00 0.00 H new ATOM 0 HD2 ARG A 104 8.850 16.969 -8.650 1.00 0.00 H new ATOM 0 HD3 ARG A 104 10.298 17.498 -7.816 1.00 0.00 H new ATOM 0 HE ARG A 104 9.829 17.504 -10.700 1.00 0.00 H new ATOM 0 HH11 ARG A 104 12.261 17.424 -8.141 1.00 0.00 H new ATOM 0 HH12 ARG A 104 13.525 18.117 -9.162 1.00 0.00 H new ATOM 0 HH21 ARG A 104 11.460 18.394 -12.005 1.00 0.00 H new ATOM 0 HH22 ARG A 104 13.074 18.664 -11.340 1.00 0.00 H new ATOM 127 N VAL A 105 8.175 11.387 -9.163 1.00 0.00 N ATOM 128 CA VAL A 105 7.109 10.556 -9.709 1.00 0.00 C ATOM 129 C VAL A 105 5.792 10.803 -8.981 1.00 0.00 C ATOM 130 O VAL A 105 5.703 10.642 -7.764 1.00 0.00 O ATOM 131 CB VAL A 105 7.460 9.059 -9.618 1.00 0.00 C ATOM 132 CG1 VAL A 105 6.379 8.216 -10.276 1.00 0.00 C ATOM 133 CG2 VAL A 105 8.816 8.791 -10.252 1.00 0.00 C ATOM 0 H VAL A 105 8.348 11.250 -8.167 1.00 0.00 H new ATOM 0 HA VAL A 105 6.999 10.832 -10.758 1.00 0.00 H new ATOM 0 HB VAL A 105 7.515 8.780 -8.566 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.644 7.161 -10.202 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.427 8.387 -9.773 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.289 8.495 -11.326 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.048 7.729 -10.179 1.00 0.00 H new ATOM 0 HG22 VAL A 105 8.792 9.086 -11.301 1.00 0.00 H new ATOM 0 HG23 VAL A 105 9.581 9.366 -9.731 1.00 0.00 H new ATOM 143 N VAL A 106 4.770 11.196 -9.735 1.00 0.00 N ATOM 144 CA VAL A 106 3.457 11.465 -9.162 1.00 0.00 C ATOM 145 C VAL A 106 2.588 10.212 -9.169 1.00 0.00 C ATOM 146 O VAL A 106 2.105 9.785 -10.217 1.00 0.00 O ATOM 147 CB VAL A 106 2.728 12.585 -9.929 1.00 0.00 C ATOM 148 CG1 VAL A 106 1.344 12.820 -9.343 1.00 0.00 C ATOM 149 CG2 VAL A 106 3.550 13.865 -9.909 1.00 0.00 C ATOM 0 H VAL A 106 4.826 11.335 -10.744 1.00 0.00 H new ATOM 0 HA VAL A 106 3.620 11.786 -8.133 1.00 0.00 H new ATOM 0 HB VAL A 106 2.608 12.274 -10.967 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.844 13.614 -9.897 1.00 0.00 H new ATOM 0 HG12 VAL A 106 0.758 11.904 -9.414 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.437 13.111 -8.297 1.00 0.00 H new ATOM 0 HG21 VAL A 106 3.021 14.646 -10.455 1.00 0.00 H new ATOM 0 HG22 VAL A 106 3.703 14.183 -8.878 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.516 13.684 -10.380 1.00 0.00 H new ATOM 159 N GLN A 107 2.393 9.627 -7.991 1.00 0.00 N ATOM 160 CA GLN A 107 1.583 8.422 -7.862 1.00 0.00 C ATOM 161 C GLN A 107 0.327 8.697 -7.040 1.00 0.00 C ATOM 162 O GLN A 107 0.321 8.529 -5.821 1.00 0.00 O ATOM 163 CB GLN A 107 2.397 7.302 -7.212 1.00 0.00 C ATOM 164 CG GLN A 107 3.580 6.845 -8.049 1.00 0.00 C ATOM 165 CD GLN A 107 3.156 6.158 -9.333 1.00 0.00 C ATOM 166 OE1 GLN A 107 2.512 6.762 -10.190 1.00 0.00 O ATOM 167 NE2 GLN A 107 3.518 4.888 -9.471 1.00 0.00 N ATOM 0 H GLN A 107 2.785 9.968 -7.113 1.00 0.00 H new ATOM 0 HA GLN A 107 1.281 8.108 -8.861 1.00 0.00 H new ATOM 0 HB2 GLN A 107 2.759 7.643 -6.242 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.743 6.450 -7.026 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.203 7.706 -8.291 1.00 0.00 H new ATOM 0 HG3 GLN A 107 4.194 6.162 -7.462 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.052 4.427 -8.734 1.00 0.00 H new ATOM 0 HE22 GLN A 107 3.262 4.373 -10.314 1.00 0.00 H new ATOM 176 N LYS A 108 -0.735 9.120 -7.717 1.00 0.00 N ATOM 177 CA LYS A 108 -1.998 9.417 -7.051 1.00 0.00 C ATOM 178 C LYS A 108 -2.874 8.171 -6.965 1.00 0.00 C ATOM 179 O LYS A 108 -3.513 7.920 -5.944 1.00 0.00 O ATOM 180 CB LYS A 108 -2.743 10.527 -7.797 1.00 0.00 C ATOM 181 CG LYS A 108 -2.069 11.885 -7.697 1.00 0.00 C ATOM 182 CD LYS A 108 -2.748 12.911 -8.589 1.00 0.00 C ATOM 183 CE LYS A 108 -2.397 14.331 -8.172 1.00 0.00 C ATOM 184 NZ LYS A 108 -2.717 15.317 -9.241 1.00 0.00 N ATOM 0 H LYS A 108 -0.746 9.265 -8.727 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.776 9.754 -6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.832 10.251 -8.848 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.756 10.603 -7.401 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.092 12.228 -6.663 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.020 11.793 -7.979 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.448 12.750 -9.624 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.829 12.774 -8.545 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.943 14.589 -7.265 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.335 14.387 -7.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.464 16.273 -8.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.177 15.086 -10.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.735 15.282 -9.453 1.00 0.00 H new ATOM 198 N ASN A 109 -2.898 7.395 -8.044 1.00 0.00 N ATOM 199 CA ASN A 109 -3.696 6.174 -8.089 1.00 0.00 C ATOM 200 C ASN A 109 -2.927 5.000 -7.490 1.00 0.00 C ATOM 201 O ASN A 109 -2.911 3.904 -8.052 1.00 0.00 O ATOM 202 CB ASN A 109 -4.095 5.855 -9.531 1.00 0.00 C ATOM 203 CG ASN A 109 -5.108 4.729 -9.614 1.00 0.00 C ATOM 204 OD1 ASN A 109 -5.943 4.563 -8.726 1.00 0.00 O ATOM 205 ND2 ASN A 109 -5.036 3.947 -10.686 1.00 0.00 N ATOM 0 H ASN A 109 -2.375 7.589 -8.898 1.00 0.00 H new ATOM 0 HA ASN A 109 -4.597 6.335 -7.497 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.510 6.749 -9.997 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.206 5.583 -10.100 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -5.690 3.172 -10.797 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -4.327 4.122 -11.398 1.00 0.00 H new ATOM 212 N LEU A 110 -2.293 5.236 -6.347 1.00 0.00 N ATOM 213 CA LEU A 110 -1.523 4.198 -5.671 1.00 0.00 C ATOM 214 C LEU A 110 -1.801 4.204 -4.171 1.00 0.00 C ATOM 215 O LEU A 110 -1.521 5.184 -3.481 1.00 0.00 O ATOM 216 CB LEU A 110 -0.028 4.398 -5.925 1.00 0.00 C ATOM 217 CG LEU A 110 0.917 3.568 -5.055 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.892 2.109 -5.482 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.333 4.122 -5.126 1.00 0.00 C ATOM 0 H LEU A 110 -2.297 6.137 -5.869 1.00 0.00 H new ATOM 0 HA LEU A 110 -1.828 3.232 -6.075 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.177 4.168 -6.971 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.207 5.452 -5.779 1.00 0.00 H new ATOM 0 HG LEU A 110 0.576 3.629 -4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.570 1.534 -4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.120 1.717 -5.378 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.207 2.029 -6.522 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.991 3.519 -4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.684 4.092 -6.157 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.339 5.152 -4.771 1.00 0.00 H new ATOM 231 N VAL A 111 -2.352 3.102 -3.672 1.00 0.00 N ATOM 232 CA VAL A 111 -2.664 2.978 -2.254 1.00 0.00 C ATOM 233 C VAL A 111 -1.513 2.332 -1.491 1.00 0.00 C ATOM 234 O VAL A 111 -1.233 1.145 -1.657 1.00 0.00 O ATOM 235 CB VAL A 111 -3.943 2.148 -2.031 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.176 1.915 -0.546 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.142 2.837 -2.666 1.00 0.00 C ATOM 0 H VAL A 111 -2.591 2.282 -4.230 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.824 3.988 -1.877 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.814 1.178 -2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.084 1.327 -0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.327 1.376 -0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.284 2.874 -0.040 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.037 2.237 -2.499 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.276 3.821 -2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.973 2.947 -3.737 1.00 0.00 H new ATOM 247 N PHE A 112 -0.848 3.121 -0.654 1.00 0.00 N ATOM 248 CA PHE A 112 0.274 2.627 0.134 1.00 0.00 C ATOM 249 C PHE A 112 -0.097 2.536 1.612 1.00 0.00 C ATOM 250 O PHE A 112 -0.216 3.551 2.297 1.00 0.00 O ATOM 251 CB PHE A 112 1.490 3.539 -0.042 1.00 0.00 C ATOM 252 CG PHE A 112 2.650 3.167 0.837 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.288 1.947 0.686 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.103 4.039 1.814 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.356 1.603 1.494 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.170 3.701 2.625 1.00 0.00 C ATOM 257 CZ PHE A 112 4.798 2.481 2.463 1.00 0.00 C ATOM 0 H PHE A 112 -1.067 4.106 -0.504 1.00 0.00 H new ATOM 0 HA PHE A 112 0.523 1.628 -0.223 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.809 3.509 -1.084 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.197 4.567 0.172 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.947 1.257 -0.071 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.616 4.994 1.943 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.844 0.648 1.367 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.512 4.389 3.384 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.633 2.215 3.094 1.00 0.00 H new ATOM 267 N VAL A 113 -0.281 1.311 2.095 1.00 0.00 N ATOM 268 CA VAL A 113 -0.638 1.086 3.491 1.00 0.00 C ATOM 269 C VAL A 113 0.527 0.482 4.266 1.00 0.00 C ATOM 270 O VAL A 113 1.271 -0.348 3.744 1.00 0.00 O ATOM 271 CB VAL A 113 -1.860 0.156 3.614 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.118 -0.196 5.071 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.086 0.801 2.987 1.00 0.00 C ATOM 0 H VAL A 113 -0.189 0.460 1.541 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.886 2.059 3.915 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.648 -0.767 3.074 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.985 -0.853 5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.245 -0.703 5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.309 0.716 5.637 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.940 0.130 3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.304 1.740 3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.895 0.996 1.932 1.00 0.00 H new ATOM 283 N VAL A 114 0.680 0.904 5.517 1.00 0.00 N ATOM 284 CA VAL A 114 1.755 0.404 6.367 1.00 0.00 C ATOM 285 C VAL A 114 1.209 -0.133 7.685 1.00 0.00 C ATOM 286 O VAL A 114 0.027 0.024 7.989 1.00 0.00 O ATOM 287 CB VAL A 114 2.793 1.503 6.663 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.365 2.061 5.369 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.173 2.609 7.503 1.00 0.00 C ATOM 0 H VAL A 114 0.073 1.591 5.965 1.00 0.00 H new ATOM 0 HA VAL A 114 2.240 -0.406 5.822 1.00 0.00 H new ATOM 0 HB VAL A 114 3.611 1.062 7.232 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.096 2.836 5.599 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.849 1.260 4.810 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.561 2.487 4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.920 3.377 7.703 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.335 3.050 6.963 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.818 2.194 8.446 1.00 0.00 H new ATOM 299 N GLY A 115 2.078 -0.768 8.465 1.00 0.00 N ATOM 300 CA GLY A 115 1.664 -1.318 9.742 1.00 0.00 C ATOM 301 C GLY A 115 0.741 -2.510 9.588 1.00 0.00 C ATOM 302 O GLY A 115 -0.309 -2.579 10.228 1.00 0.00 O ATOM 0 H GLY A 115 3.061 -0.911 8.235 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.546 -1.616 10.309 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.160 -0.544 10.321 1.00 0.00 H new ATOM 306 N LEU A 116 1.130 -3.452 8.735 1.00 0.00 N ATOM 307 CA LEU A 116 0.328 -4.647 8.497 1.00 0.00 C ATOM 308 C LEU A 116 1.037 -5.892 9.021 1.00 0.00 C ATOM 309 O LEU A 116 2.182 -6.164 8.660 1.00 0.00 O ATOM 310 CB LEU A 116 0.040 -4.802 7.002 1.00 0.00 C ATOM 311 CG LEU A 116 -0.800 -3.696 6.363 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.621 -3.696 4.852 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.268 -3.861 6.728 1.00 0.00 C ATOM 0 H LEU A 116 1.996 -3.411 8.197 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.614 -4.535 9.033 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.991 -4.860 6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.469 -5.753 6.847 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.457 -2.736 6.750 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.226 -2.902 4.414 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.428 -3.528 4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.937 -4.658 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.850 -3.065 6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.625 -4.827 6.371 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.382 -3.810 7.811 1.00 0.00 H new ATOM 325 N SER A 117 0.348 -6.644 9.873 1.00 0.00 N ATOM 326 CA SER A 117 0.912 -7.859 10.448 1.00 0.00 C ATOM 327 C SER A 117 1.005 -8.965 9.400 1.00 0.00 C ATOM 328 O SER A 117 0.115 -9.117 8.564 1.00 0.00 O ATOM 329 CB SER A 117 0.063 -8.331 11.630 1.00 0.00 C ATOM 330 OG SER A 117 0.472 -9.614 12.072 1.00 0.00 O ATOM 0 H SER A 117 -0.602 -6.433 10.180 1.00 0.00 H new ATOM 0 HA SER A 117 1.918 -7.631 10.800 1.00 0.00 H new ATOM 0 HB2 SER A 117 0.146 -7.617 12.449 1.00 0.00 H new ATOM 0 HB3 SER A 117 -0.987 -8.361 11.339 1.00 0.00 H new ATOM 0 HG SER A 117 -0.085 -9.892 12.829 1.00 0.00 H new ATOM 336 N GLN A 118 2.088 -9.732 9.453 1.00 0.00 N ATOM 337 CA GLN A 118 2.298 -10.823 8.509 1.00 0.00 C ATOM 338 C GLN A 118 0.987 -11.541 8.207 1.00 0.00 C ATOM 339 O GLN A 118 0.781 -12.039 7.100 1.00 0.00 O ATOM 340 CB GLN A 118 3.321 -11.816 9.062 1.00 0.00 C ATOM 341 CG GLN A 118 3.866 -12.775 8.016 1.00 0.00 C ATOM 342 CD GLN A 118 4.733 -12.081 6.984 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.895 -11.764 7.244 1.00 0.00 O ATOM 344 NE2 GLN A 118 4.172 -11.841 5.805 1.00 0.00 N ATOM 0 H GLN A 118 2.834 -9.618 10.139 1.00 0.00 H new ATOM 0 HA GLN A 118 2.681 -10.398 7.581 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.150 -11.263 9.503 1.00 0.00 H new ATOM 0 HB3 GLN A 118 2.859 -12.391 9.865 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.448 -13.553 8.510 1.00 0.00 H new ATOM 0 HG3 GLN A 118 3.035 -13.269 7.513 1.00 0.00 H new ATOM 0 HE21 GLN A 118 3.206 -12.121 5.633 1.00 0.00 H new ATOM 0 HE22 GLN A 118 4.707 -11.377 5.071 1.00 0.00 H new ATOM 353 N ARG A 119 0.103 -11.591 9.198 1.00 0.00 N ATOM 354 CA ARG A 119 -1.188 -12.250 9.039 1.00 0.00 C ATOM 355 C ARG A 119 -2.098 -11.446 8.114 1.00 0.00 C ATOM 356 O ARG A 119 -2.713 -11.996 7.200 1.00 0.00 O ATOM 357 CB ARG A 119 -1.861 -12.436 10.400 1.00 0.00 C ATOM 358 CG ARG A 119 -1.137 -13.415 11.309 1.00 0.00 C ATOM 359 CD ARG A 119 -1.411 -14.856 10.906 1.00 0.00 C ATOM 360 NE ARG A 119 -0.309 -15.744 11.266 1.00 0.00 N ATOM 361 CZ ARG A 119 -0.262 -17.029 10.933 1.00 0.00 C ATOM 362 NH1 ARG A 119 -1.250 -17.574 10.237 1.00 0.00 N ATOM 363 NH2 ARG A 119 0.775 -17.773 11.297 1.00 0.00 N ATOM 0 H ARG A 119 0.257 -11.183 10.120 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.016 -13.228 8.591 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.925 -11.469 10.899 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.883 -12.784 10.246 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -0.065 -13.223 11.272 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -1.453 -13.258 12.340 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.326 -15.200 11.389 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.580 -14.906 9.830 1.00 0.00 H new ATOM 0 HE ARG A 119 0.467 -15.356 11.802 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -2.049 -17.006 9.956 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -1.211 -18.561 9.983 1.00 0.00 H new ATOM 0 HH21 ARG A 119 1.537 -17.358 11.833 1.00 0.00 H new ATOM 0 HH22 ARG A 119 0.810 -18.760 11.041 1.00 0.00 H new ATOM 377 N LEU A 120 -2.179 -10.143 8.359 1.00 0.00 N ATOM 378 CA LEU A 120 -3.014 -9.263 7.550 1.00 0.00 C ATOM 379 C LEU A 120 -2.439 -9.106 6.146 1.00 0.00 C ATOM 380 O LEU A 120 -3.179 -8.953 5.175 1.00 0.00 O ATOM 381 CB LEU A 120 -3.142 -7.893 8.217 1.00 0.00 C ATOM 382 CG LEU A 120 -4.018 -7.835 9.470 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.766 -6.548 10.238 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.489 -7.958 9.098 1.00 0.00 C ATOM 0 H LEU A 120 -1.676 -9.673 9.112 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.003 -9.714 7.469 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.143 -7.545 8.480 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.542 -7.191 7.485 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.755 -8.675 10.113 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.398 -6.524 11.126 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.719 -6.502 10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.000 -5.694 9.603 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.098 -7.915 10.001 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.766 -7.139 8.434 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.658 -8.908 8.592 1.00 0.00 H new ATOM 396 N ALA A 121 -1.114 -9.146 6.047 1.00 0.00 N ATOM 397 CA ALA A 121 -0.440 -9.013 4.762 1.00 0.00 C ATOM 398 C ALA A 121 -0.779 -10.179 3.840 1.00 0.00 C ATOM 399 O ALA A 121 -0.030 -11.153 3.755 1.00 0.00 O ATOM 400 CB ALA A 121 1.065 -8.917 4.963 1.00 0.00 C ATOM 0 H ALA A 121 -0.487 -9.269 6.842 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.792 -8.096 4.289 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.556 -8.818 3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.295 -8.046 5.577 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.424 -9.818 5.461 1.00 0.00 H new ATOM 406 N ASP A 122 -1.911 -10.075 3.153 1.00 0.00 N ATOM 407 CA ASP A 122 -2.348 -11.121 2.236 1.00 0.00 C ATOM 408 C ASP A 122 -3.139 -10.530 1.073 1.00 0.00 C ATOM 409 O ASP A 122 -3.889 -9.565 1.227 1.00 0.00 O ATOM 410 CB ASP A 122 -3.201 -12.153 2.977 1.00 0.00 C ATOM 411 CG ASP A 122 -2.368 -13.263 3.586 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.590 -13.896 2.842 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.495 -13.500 4.806 1.00 0.00 O ATOM 0 H ASP A 122 -2.543 -9.277 3.214 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.461 -11.613 1.835 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.767 -11.654 3.764 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.926 -12.584 2.286 1.00 0.00 H new ATOM 418 N PRO A 123 -2.968 -11.119 -0.119 1.00 0.00 N ATOM 419 CA PRO A 123 -3.656 -10.666 -1.332 1.00 0.00 C ATOM 420 C PRO A 123 -5.152 -10.959 -1.292 1.00 0.00 C ATOM 421 O PRO A 123 -5.970 -10.102 -1.625 1.00 0.00 O ATOM 422 CB PRO A 123 -2.983 -11.474 -2.444 1.00 0.00 C ATOM 423 CG PRO A 123 -2.470 -12.698 -1.767 1.00 0.00 C ATOM 424 CD PRO A 123 -2.089 -12.273 -0.376 1.00 0.00 C ATOM 0 HA PRO A 123 -3.580 -9.587 -1.465 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.691 -11.726 -3.234 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.174 -10.910 -2.909 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.231 -13.478 -1.742 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.611 -13.107 -2.299 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.253 -13.072 0.347 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.036 -11.998 -0.314 1.00 0.00 H new ATOM 432 N GLU A 124 -5.502 -12.174 -0.883 1.00 0.00 N ATOM 433 CA GLU A 124 -6.901 -12.578 -0.800 1.00 0.00 C ATOM 434 C GLU A 124 -7.603 -11.876 0.358 1.00 0.00 C ATOM 435 O GLU A 124 -8.758 -11.465 0.242 1.00 0.00 O ATOM 436 CB GLU A 124 -7.008 -14.095 -0.632 1.00 0.00 C ATOM 437 CG GLU A 124 -6.813 -14.866 -1.926 1.00 0.00 C ATOM 438 CD GLU A 124 -7.199 -16.327 -1.798 1.00 0.00 C ATOM 439 OE1 GLU A 124 -6.873 -16.939 -0.760 1.00 0.00 O ATOM 440 OE2 GLU A 124 -7.828 -16.859 -2.738 1.00 0.00 O ATOM 0 H GLU A 124 -4.837 -12.895 -0.604 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.392 -12.287 -1.729 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.264 -14.425 0.093 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.987 -14.338 -0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.409 -14.404 -2.713 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.770 -14.795 -2.233 1.00 0.00 H new ATOM 447 N VAL A 125 -6.897 -11.742 1.477 1.00 0.00 N ATOM 448 CA VAL A 125 -7.451 -11.090 2.657 1.00 0.00 C ATOM 449 C VAL A 125 -7.770 -9.626 2.377 1.00 0.00 C ATOM 450 O VAL A 125 -8.842 -9.134 2.732 1.00 0.00 O ATOM 451 CB VAL A 125 -6.481 -11.173 3.851 1.00 0.00 C ATOM 452 CG1 VAL A 125 -6.997 -10.342 5.017 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.274 -12.621 4.269 1.00 0.00 C ATOM 0 H VAL A 125 -5.940 -12.077 1.590 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.371 -11.618 2.908 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.518 -10.766 3.543 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.299 -10.413 5.851 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.090 -9.301 4.709 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.972 -10.717 5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.586 -12.661 5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.230 -13.056 4.559 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.857 -13.185 3.434 1.00 0.00 H new ATOM 463 N LEU A 126 -6.834 -8.934 1.737 1.00 0.00 N ATOM 464 CA LEU A 126 -7.016 -7.524 1.408 1.00 0.00 C ATOM 465 C LEU A 126 -7.990 -7.358 0.246 1.00 0.00 C ATOM 466 O LEU A 126 -8.759 -6.398 0.199 1.00 0.00 O ATOM 467 CB LEU A 126 -5.671 -6.885 1.056 1.00 0.00 C ATOM 468 CG LEU A 126 -4.646 -6.813 2.189 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.301 -6.337 1.662 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.141 -5.897 3.299 1.00 0.00 C ATOM 0 H LEU A 126 -5.942 -9.326 1.436 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.432 -7.023 2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.231 -7.443 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.855 -5.873 0.695 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.518 -7.814 2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.584 -6.292 2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.941 -7.032 0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.413 -5.346 1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.399 -5.858 4.097 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.299 -4.895 2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.081 -6.281 3.696 1.00 0.00 H new ATOM 482 N LYS A 127 -7.953 -8.300 -0.690 1.00 0.00 N ATOM 483 CA LYS A 127 -8.834 -8.261 -1.851 1.00 0.00 C ATOM 484 C LYS A 127 -10.294 -8.405 -1.431 1.00 0.00 C ATOM 485 O LYS A 127 -11.189 -7.844 -2.064 1.00 0.00 O ATOM 486 CB LYS A 127 -8.464 -9.373 -2.836 1.00 0.00 C ATOM 487 CG LYS A 127 -7.422 -8.957 -3.859 1.00 0.00 C ATOM 488 CD LYS A 127 -7.267 -10.000 -4.953 1.00 0.00 C ATOM 489 CE LYS A 127 -5.972 -9.809 -5.727 1.00 0.00 C ATOM 490 NZ LYS A 127 -5.667 -10.979 -6.596 1.00 0.00 N ATOM 0 H LYS A 127 -7.322 -9.101 -0.667 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.708 -7.295 -2.339 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.091 -10.232 -2.278 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.364 -9.699 -3.358 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.707 -8.003 -4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.464 -8.804 -3.362 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.285 -10.997 -4.512 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.113 -9.939 -5.637 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.045 -8.911 -6.340 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.151 -9.652 -5.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.777 -10.810 -7.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.572 -11.832 -6.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.438 -11.114 -7.280 1.00 0.00 H new ATOM 504 N ARG A 128 -10.526 -9.157 -0.361 1.00 0.00 N ATOM 505 CA ARG A 128 -11.877 -9.373 0.143 1.00 0.00 C ATOM 506 C ARG A 128 -12.648 -8.058 0.211 1.00 0.00 C ATOM 507 O ARG A 128 -12.096 -7.001 0.517 1.00 0.00 O ATOM 508 CB ARG A 128 -11.830 -10.022 1.528 1.00 0.00 C ATOM 509 CG ARG A 128 -11.740 -11.539 1.487 1.00 0.00 C ATOM 510 CD ARG A 128 -13.107 -12.172 1.280 1.00 0.00 C ATOM 511 NE ARG A 128 -13.048 -13.630 1.333 1.00 0.00 N ATOM 512 CZ ARG A 128 -14.036 -14.421 0.929 1.00 0.00 C ATOM 513 NH1 ARG A 128 -15.154 -13.896 0.445 1.00 0.00 N ATOM 514 NH2 ARG A 128 -13.908 -15.739 1.009 1.00 0.00 N ATOM 0 H ARG A 128 -9.796 -9.627 0.174 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.393 -10.042 -0.546 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.972 -9.630 2.075 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.722 -9.734 2.085 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -11.071 -11.843 0.682 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -11.306 -11.904 2.418 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -13.794 -11.809 2.044 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -13.509 -11.860 0.316 1.00 0.00 H new ATOM 0 HE ARG A 128 -12.202 -14.065 1.700 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -15.256 -12.883 0.382 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -15.911 -14.505 0.135 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -13.050 -16.146 1.381 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -14.667 -16.345 0.698 1.00 0.00 H new ATOM 528 N PRO A 129 -13.956 -8.123 -0.081 1.00 0.00 N ATOM 529 CA PRO A 129 -14.831 -6.947 -0.059 1.00 0.00 C ATOM 530 C PRO A 129 -15.072 -6.430 1.355 1.00 0.00 C ATOM 531 O PRO A 129 -15.721 -5.402 1.546 1.00 0.00 O ATOM 532 CB PRO A 129 -16.136 -7.465 -0.669 1.00 0.00 C ATOM 533 CG PRO A 129 -16.124 -8.931 -0.401 1.00 0.00 C ATOM 534 CD PRO A 129 -14.680 -9.349 -0.453 1.00 0.00 C ATOM 0 HA PRO A 129 -14.397 -6.105 -0.599 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -17.003 -6.986 -0.214 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.183 -7.258 -1.738 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.560 -9.153 0.573 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.713 -9.469 -1.144 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.473 -10.164 0.240 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.398 -9.696 -1.447 1.00 0.00 H new ATOM 542 N GLU A 130 -14.545 -7.148 2.341 1.00 0.00 N ATOM 543 CA GLU A 130 -14.704 -6.760 3.738 1.00 0.00 C ATOM 544 C GLU A 130 -13.447 -6.068 4.257 1.00 0.00 C ATOM 545 O GLU A 130 -13.447 -5.494 5.346 1.00 0.00 O ATOM 546 CB GLU A 130 -15.017 -7.986 4.598 1.00 0.00 C ATOM 547 CG GLU A 130 -15.130 -7.676 6.081 1.00 0.00 C ATOM 548 CD GLU A 130 -15.655 -8.850 6.884 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.400 -10.005 6.484 1.00 0.00 O ATOM 550 OE2 GLU A 130 -16.321 -8.614 7.914 1.00 0.00 O ATOM 0 H GLU A 130 -14.004 -8.001 2.199 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.536 -6.059 3.801 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.952 -8.430 4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.236 -8.732 4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -14.151 -7.388 6.464 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -15.791 -6.821 6.220 1.00 0.00 H new ATOM 557 N TYR A 131 -12.378 -6.128 3.470 1.00 0.00 N ATOM 558 CA TYR A 131 -11.114 -5.510 3.851 1.00 0.00 C ATOM 559 C TYR A 131 -10.898 -4.202 3.096 1.00 0.00 C ATOM 560 O TYR A 131 -11.043 -3.116 3.658 1.00 0.00 O ATOM 561 CB TYR A 131 -9.952 -6.467 3.578 1.00 0.00 C ATOM 562 CG TYR A 131 -9.787 -7.536 4.635 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.576 -8.680 4.622 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.844 -7.402 5.646 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.430 -9.659 5.585 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.690 -8.376 6.613 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.485 -9.503 6.578 1.00 0.00 C ATOM 568 OH TYR A 131 -9.336 -10.475 7.540 1.00 0.00 O ATOM 0 H TYR A 131 -12.362 -6.598 2.565 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.153 -5.291 4.918 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -10.106 -6.945 2.611 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -9.028 -5.893 3.507 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -11.316 -8.806 3.845 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.220 -6.521 5.676 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -11.052 -10.542 5.561 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.952 -8.256 7.392 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.628 -10.212 8.164 1.00 0.00 H new ATOM 578 N PHE A 132 -10.550 -4.314 1.818 1.00 0.00 N ATOM 579 CA PHE A 132 -10.314 -3.141 0.985 1.00 0.00 C ATOM 580 C PHE A 132 -11.291 -3.100 -0.187 1.00 0.00 C ATOM 581 O PHE A 132 -11.803 -2.041 -0.545 1.00 0.00 O ATOM 582 CB PHE A 132 -8.875 -3.142 0.464 1.00 0.00 C ATOM 583 CG PHE A 132 -7.885 -2.568 1.437 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.385 -3.341 2.473 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.454 -1.257 1.315 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.474 -2.815 3.370 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.543 -0.726 2.210 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.052 -1.507 3.237 1.00 0.00 C ATOM 0 H PHE A 132 -10.425 -5.205 1.337 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.472 -2.253 1.597 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.585 -4.165 0.223 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.833 -2.572 -0.464 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.711 -4.365 2.581 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.834 -0.643 0.512 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.093 -3.427 4.174 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.216 0.298 2.106 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.339 -1.095 3.936 1.00 0.00 H new ATOM 598 N GLY A 133 -11.543 -4.263 -0.780 1.00 0.00 N ATOM 599 CA GLY A 133 -12.457 -4.339 -1.905 1.00 0.00 C ATOM 600 C GLY A 133 -13.758 -3.606 -1.646 1.00 0.00 C ATOM 601 O GLY A 133 -14.488 -3.271 -2.579 1.00 0.00 O ATOM 0 H GLY A 133 -11.131 -5.154 -0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -11.976 -3.919 -2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.671 -5.385 -2.126 1.00 0.00 H new ATOM 605 N LYS A 134 -14.051 -3.356 -0.374 1.00 0.00 N ATOM 606 CA LYS A 134 -15.273 -2.658 0.007 1.00 0.00 C ATOM 607 C LYS A 134 -15.422 -1.356 -0.773 1.00 0.00 C ATOM 608 O LYS A 134 -16.519 -1.001 -1.204 1.00 0.00 O ATOM 609 CB LYS A 134 -15.271 -2.367 1.510 1.00 0.00 C ATOM 610 CG LYS A 134 -14.221 -1.355 1.932 1.00 0.00 C ATOM 611 CD LYS A 134 -14.761 0.064 1.880 1.00 0.00 C ATOM 612 CE LYS A 134 -15.474 0.437 3.170 1.00 0.00 C ATOM 613 NZ LYS A 134 -15.997 1.831 3.132 1.00 0.00 N ATOM 0 H LYS A 134 -13.458 -3.627 0.411 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.119 -3.303 -0.231 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.255 -2.000 1.802 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.104 -3.298 2.052 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.884 -1.580 2.944 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.351 -1.438 1.280 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -13.941 0.760 1.702 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.450 0.162 1.041 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.298 -0.255 3.343 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -14.786 0.330 4.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -16.149 2.171 4.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -15.309 2.447 2.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.898 1.850 2.613 1.00 0.00 H new ATOM 627 N PHE A 135 -14.311 -0.649 -0.953 1.00 0.00 N ATOM 628 CA PHE A 135 -14.319 0.614 -1.683 1.00 0.00 C ATOM 629 C PHE A 135 -14.637 0.388 -3.158 1.00 0.00 C ATOM 630 O PHE A 135 -15.428 1.118 -3.752 1.00 0.00 O ATOM 631 CB PHE A 135 -12.966 1.316 -1.543 1.00 0.00 C ATOM 632 CG PHE A 135 -12.756 1.949 -0.197 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.535 3.020 0.208 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.780 1.471 0.663 1.00 0.00 C ATOM 635 CE1 PHE A 135 -13.342 3.605 1.446 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.583 2.052 1.902 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.366 3.119 2.294 1.00 0.00 C ATOM 0 H PHE A 135 -13.394 -0.929 -0.604 1.00 0.00 H new ATOM 0 HA PHE A 135 -15.096 1.248 -1.255 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -12.170 0.593 -1.724 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -12.882 2.083 -2.313 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -14.301 3.402 -0.450 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -11.166 0.635 0.362 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -13.954 4.441 1.750 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.818 1.672 2.562 1.00 0.00 H new ATOM 0 HZ PHE A 135 -12.216 3.573 3.262 1.00 0.00 H new ATOM 647 N GLY A 136 -14.013 -0.630 -3.743 1.00 0.00 N ATOM 648 CA GLY A 136 -14.241 -0.935 -5.143 1.00 0.00 C ATOM 649 C GLY A 136 -13.382 -2.082 -5.635 1.00 0.00 C ATOM 650 O GLY A 136 -12.468 -2.526 -4.940 1.00 0.00 O ATOM 0 H GLY A 136 -13.353 -1.249 -3.272 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.292 -1.183 -5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.035 -0.048 -5.743 1.00 0.00 H new ATOM 654 N LYS A 137 -13.675 -2.566 -6.837 1.00 0.00 N ATOM 655 CA LYS A 137 -12.923 -3.669 -7.423 1.00 0.00 C ATOM 656 C LYS A 137 -11.453 -3.298 -7.590 1.00 0.00 C ATOM 657 O LYS A 137 -11.128 -2.192 -8.025 1.00 0.00 O ATOM 658 CB LYS A 137 -13.519 -4.058 -8.777 1.00 0.00 C ATOM 659 CG LYS A 137 -13.339 -5.526 -9.123 1.00 0.00 C ATOM 660 CD LYS A 137 -13.268 -5.741 -10.625 1.00 0.00 C ATOM 661 CE LYS A 137 -14.655 -5.836 -11.241 1.00 0.00 C ATOM 662 NZ LYS A 137 -15.346 -4.517 -11.257 1.00 0.00 N ATOM 0 H LYS A 137 -14.429 -2.211 -7.425 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.990 -4.521 -6.746 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.583 -3.821 -8.777 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.057 -3.451 -9.556 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.428 -5.901 -8.658 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.168 -6.102 -8.711 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.720 -4.919 -11.086 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.711 -6.654 -10.837 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -14.575 -6.216 -12.259 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -15.254 -6.553 -10.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -15.968 -4.461 -12.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -15.914 -4.412 -10.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -14.639 -3.755 -11.302 1.00 0.00 H new ATOM 676 N ILE A 138 -10.569 -4.227 -7.245 1.00 0.00 N ATOM 677 CA ILE A 138 -9.134 -3.997 -7.360 1.00 0.00 C ATOM 678 C ILE A 138 -8.588 -4.573 -8.662 1.00 0.00 C ATOM 679 O ILE A 138 -9.092 -5.575 -9.170 1.00 0.00 O ATOM 680 CB ILE A 138 -8.368 -4.617 -6.176 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.853 -4.015 -4.855 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.871 -4.402 -6.344 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.478 -4.838 -3.643 1.00 0.00 C ATOM 0 H ILE A 138 -10.821 -5.147 -6.883 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.986 -2.917 -7.353 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.562 -5.689 -6.158 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.437 -3.013 -4.747 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.937 -3.908 -4.890 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.343 -4.845 -5.500 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.537 -4.873 -7.269 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.659 -3.334 -6.384 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.854 -4.352 -2.743 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.916 -5.832 -3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.393 -4.924 -3.583 1.00 0.00 H new ATOM 695 N HIS A 139 -7.551 -3.935 -9.196 1.00 0.00 N ATOM 696 CA HIS A 139 -6.934 -4.385 -10.438 1.00 0.00 C ATOM 697 C HIS A 139 -5.650 -5.160 -10.157 1.00 0.00 C ATOM 698 O HIS A 139 -5.442 -6.252 -10.687 1.00 0.00 O ATOM 699 CB HIS A 139 -6.634 -3.191 -11.345 1.00 0.00 C ATOM 700 CG HIS A 139 -6.306 -3.578 -12.755 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.257 -4.001 -13.660 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.125 -3.602 -13.414 1.00 0.00 C ATOM 703 CE1 HIS A 139 -6.674 -4.270 -14.814 1.00 0.00 C ATOM 704 NE2 HIS A 139 -5.380 -4.035 -14.692 1.00 0.00 N ATOM 0 H HIS A 139 -7.121 -3.105 -8.788 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.635 -5.049 -10.943 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.496 -2.524 -11.351 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.799 -2.629 -10.927 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -4.161 -3.331 -13.010 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -7.171 -4.622 -15.706 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -4.683 -4.156 -15.427 1.00 0.00 H new ATOM 712 N LYS A 140 -4.791 -4.588 -9.320 1.00 0.00 N ATOM 713 CA LYS A 140 -3.527 -5.225 -8.967 1.00 0.00 C ATOM 714 C LYS A 140 -3.278 -5.143 -7.465 1.00 0.00 C ATOM 715 O LYS A 140 -3.560 -4.124 -6.833 1.00 0.00 O ATOM 716 CB LYS A 140 -2.372 -4.565 -9.724 1.00 0.00 C ATOM 717 CG LYS A 140 -1.002 -5.064 -9.296 1.00 0.00 C ATOM 718 CD LYS A 140 0.112 -4.274 -9.963 1.00 0.00 C ATOM 719 CE LYS A 140 0.501 -4.880 -11.303 1.00 0.00 C ATOM 720 NZ LYS A 140 1.271 -3.921 -12.143 1.00 0.00 N ATOM 0 H LYS A 140 -4.947 -3.684 -8.873 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.586 -6.276 -9.250 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.498 -4.745 -10.792 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.420 -3.486 -9.575 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.907 -4.985 -8.213 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.903 -6.120 -9.549 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.209 -3.243 -10.109 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.983 -4.247 -9.308 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.097 -5.777 -11.136 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.398 -5.189 -11.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.517 -4.372 -13.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.693 -3.076 -12.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.142 -3.645 -11.645 1.00 0.00 H new ATOM 734 N VAL A 141 -2.745 -6.221 -6.898 1.00 0.00 N ATOM 735 CA VAL A 141 -2.454 -6.269 -5.470 1.00 0.00 C ATOM 736 C VAL A 141 -1.052 -6.809 -5.212 1.00 0.00 C ATOM 737 O VAL A 141 -0.769 -7.980 -5.466 1.00 0.00 O ATOM 738 CB VAL A 141 -3.475 -7.145 -4.719 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.312 -6.985 -3.215 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.893 -6.798 -5.150 1.00 0.00 C ATOM 0 H VAL A 141 -2.506 -7.073 -7.406 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.520 -5.246 -5.099 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.288 -8.189 -4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -4.041 -7.611 -2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -2.306 -7.287 -2.924 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -3.472 -5.942 -2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.601 -7.426 -4.610 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -5.095 -5.750 -4.928 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.000 -6.969 -6.221 1.00 0.00 H new ATOM 750 N VAL A 142 -0.176 -5.946 -4.706 1.00 0.00 N ATOM 751 CA VAL A 142 1.198 -6.336 -4.412 1.00 0.00 C ATOM 752 C VAL A 142 1.493 -6.226 -2.920 1.00 0.00 C ATOM 753 O VAL A 142 1.094 -5.260 -2.268 1.00 0.00 O ATOM 754 CB VAL A 142 2.206 -5.469 -5.189 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.632 -5.860 -4.834 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.969 -5.591 -6.687 1.00 0.00 C ATOM 0 H VAL A 142 -0.393 -4.973 -4.491 1.00 0.00 H new ATOM 0 HA VAL A 142 1.306 -7.374 -4.725 1.00 0.00 H new ATOM 0 HB VAL A 142 2.059 -4.427 -4.904 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.330 -5.237 -5.393 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.793 -5.717 -3.765 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.796 -6.907 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.690 -4.972 -7.221 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.088 -6.631 -6.991 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.959 -5.258 -6.924 1.00 0.00 H new ATOM 766 N ILE A 143 2.194 -7.220 -2.386 1.00 0.00 N ATOM 767 CA ILE A 143 2.544 -7.234 -0.971 1.00 0.00 C ATOM 768 C ILE A 143 4.051 -7.110 -0.777 1.00 0.00 C ATOM 769 O ILE A 143 4.823 -7.911 -1.303 1.00 0.00 O ATOM 770 CB ILE A 143 2.052 -8.520 -0.282 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.587 -8.786 -0.635 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.229 -8.414 1.226 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.390 -8.014 0.224 1.00 0.00 C ATOM 0 H ILE A 143 2.531 -8.026 -2.912 1.00 0.00 H new ATOM 0 HA ILE A 143 2.050 -6.376 -0.515 1.00 0.00 H new ATOM 0 HB ILE A 143 2.650 -9.358 -0.640 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.421 -8.529 -1.681 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.385 -9.852 -0.533 1.00 0.00 H new ATOM 0 HG21 ILE A 143 1.877 -9.331 1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.284 -8.268 1.459 1.00 0.00 H new ATOM 0 HG23 ILE A 143 1.654 -7.568 1.601 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.409 -8.251 -0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.251 -8.289 1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.214 -6.945 0.104 1.00 0.00 H new ATOM 785 N ASN A 144 4.464 -6.102 -0.016 1.00 0.00 N ATOM 786 CA ASN A 144 5.880 -5.874 0.250 1.00 0.00 C ATOM 787 C ASN A 144 6.203 -6.115 1.721 1.00 0.00 C ATOM 788 O ASN A 144 5.739 -5.385 2.596 1.00 0.00 O ATOM 789 CB ASN A 144 6.270 -4.447 -0.143 1.00 0.00 C ATOM 790 CG ASN A 144 7.757 -4.308 -0.410 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.585 -4.638 0.439 1.00 0.00 O ATOM 792 ND2 ASN A 144 8.101 -3.816 -1.594 1.00 0.00 N ATOM 0 H ASN A 144 3.838 -5.430 0.428 1.00 0.00 H new ATOM 0 HA ASN A 144 6.455 -6.579 -0.350 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.714 -4.153 -1.034 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.981 -3.761 0.654 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.086 -3.698 -1.831 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.380 -3.556 -2.267 1.00 0.00 H new ATOM 799 N ASN A 145 7.002 -7.144 1.985 1.00 0.00 N ATOM 800 CA ASN A 145 7.387 -7.482 3.350 1.00 0.00 C ATOM 801 C ASN A 145 8.875 -7.811 3.430 1.00 0.00 C ATOM 802 O ASN A 145 9.552 -7.920 2.408 1.00 0.00 O ATOM 803 CB ASN A 145 6.563 -8.667 3.857 1.00 0.00 C ATOM 804 CG ASN A 145 7.090 -9.996 3.349 1.00 0.00 C ATOM 805 OD1 ASN A 145 7.405 -10.141 2.168 1.00 0.00 O ATOM 806 ND2 ASN A 145 7.187 -10.974 4.243 1.00 0.00 N ATOM 0 H ASN A 145 7.395 -7.758 1.272 1.00 0.00 H new ATOM 0 HA ASN A 145 7.190 -6.615 3.981 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.568 -8.670 4.947 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.526 -8.546 3.543 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.534 -11.891 3.961 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.914 -10.808 5.212 1.00 0.00 H new ATOM 813 N SER A 146 9.376 -7.969 4.651 1.00 0.00 N ATOM 814 CA SER A 146 10.784 -8.283 4.864 1.00 0.00 C ATOM 815 C SER A 146 11.163 -9.583 4.161 1.00 0.00 C ATOM 816 O SER A 146 10.470 -10.593 4.280 1.00 0.00 O ATOM 817 CB SER A 146 11.082 -8.394 6.361 1.00 0.00 C ATOM 818 OG SER A 146 12.424 -8.037 6.641 1.00 0.00 O ATOM 0 H SER A 146 8.828 -7.885 5.507 1.00 0.00 H new ATOM 0 HA SER A 146 11.380 -7.474 4.441 1.00 0.00 H new ATOM 0 HB2 SER A 146 10.406 -7.746 6.919 1.00 0.00 H new ATOM 0 HB3 SER A 146 10.896 -9.414 6.698 1.00 0.00 H new ATOM 0 HG SER A 146 12.589 -8.114 7.604 1.00 0.00 H new ATOM 824 N THR A 147 12.271 -9.549 3.426 1.00 0.00 N ATOM 825 CA THR A 147 12.744 -10.722 2.702 1.00 0.00 C ATOM 826 C THR A 147 13.505 -11.667 3.624 1.00 0.00 C ATOM 827 O THR A 147 13.193 -12.855 3.706 1.00 0.00 O ATOM 828 CB THR A 147 13.655 -10.326 1.525 1.00 0.00 C ATOM 829 OG1 THR A 147 12.938 -9.490 0.610 1.00 0.00 O ATOM 830 CG2 THR A 147 14.167 -11.560 0.798 1.00 0.00 C ATOM 0 H THR A 147 12.857 -8.721 3.317 1.00 0.00 H new ATOM 0 HA THR A 147 11.862 -11.231 2.313 1.00 0.00 H new ATOM 0 HB THR A 147 14.509 -9.778 1.924 1.00 0.00 H new ATOM 0 HG1 THR A 147 13.525 -9.241 -0.134 1.00 0.00 H new ATOM 0 HG21 THR A 147 14.808 -11.255 -0.029 1.00 0.00 H new ATOM 0 HG22 THR A 147 14.737 -12.179 1.490 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.323 -12.131 0.411 1.00 0.00 H new ATOM 838 N SER A 148 14.506 -11.133 4.316 1.00 0.00 N ATOM 839 CA SER A 148 15.315 -11.930 5.231 1.00 0.00 C ATOM 840 C SER A 148 14.760 -11.858 6.650 1.00 0.00 C ATOM 841 O SER A 148 14.623 -10.775 7.221 1.00 0.00 O ATOM 842 CB SER A 148 16.767 -11.449 5.213 1.00 0.00 C ATOM 843 OG SER A 148 17.327 -11.567 3.917 1.00 0.00 O ATOM 0 H SER A 148 14.777 -10.151 4.261 1.00 0.00 H new ATOM 0 HA SER A 148 15.280 -12.967 4.898 1.00 0.00 H new ATOM 0 HB2 SER A 148 16.813 -10.410 5.539 1.00 0.00 H new ATOM 0 HB3 SER A 148 17.355 -12.032 5.921 1.00 0.00 H new ATOM 0 HG SER A 148 18.255 -11.252 3.932 1.00 0.00 H new ATOM 849 N TYR A 149 14.444 -13.018 7.215 1.00 0.00 N ATOM 850 CA TYR A 149 13.902 -13.087 8.567 1.00 0.00 C ATOM 851 C TYR A 149 14.930 -13.664 9.537 1.00 0.00 C ATOM 852 O TYR A 149 15.388 -14.794 9.373 1.00 0.00 O ATOM 853 CB TYR A 149 12.632 -13.939 8.587 1.00 0.00 C ATOM 854 CG TYR A 149 11.696 -13.603 9.726 1.00 0.00 C ATOM 855 CD1 TYR A 149 11.949 -14.055 11.015 1.00 0.00 C ATOM 856 CD2 TYR A 149 10.557 -12.836 9.513 1.00 0.00 C ATOM 857 CE1 TYR A 149 11.097 -13.752 12.059 1.00 0.00 C ATOM 858 CE2 TYR A 149 9.700 -12.527 10.551 1.00 0.00 C ATOM 859 CZ TYR A 149 9.974 -12.987 11.822 1.00 0.00 C ATOM 860 OH TYR A 149 9.121 -12.682 12.858 1.00 0.00 O ATOM 0 H TYR A 149 14.554 -13.923 6.758 1.00 0.00 H new ATOM 0 HA TYR A 149 13.657 -12.074 8.885 1.00 0.00 H new ATOM 0 HB2 TYR A 149 12.103 -13.810 7.643 1.00 0.00 H new ATOM 0 HB3 TYR A 149 12.911 -14.991 8.655 1.00 0.00 H new ATOM 0 HD1 TYR A 149 12.828 -14.654 11.204 1.00 0.00 H new ATOM 0 HD2 TYR A 149 10.338 -12.475 8.519 1.00 0.00 H new ATOM 0 HE1 TYR A 149 11.309 -14.112 13.055 1.00 0.00 H new ATOM 0 HE2 TYR A 149 8.820 -11.928 10.368 1.00 0.00 H new ATOM 0 HH TYR A 149 8.380 -12.135 12.522 1.00 0.00 H new ATOM 870 N ALA A 150 15.286 -12.877 10.547 1.00 0.00 N ATOM 871 CA ALA A 150 16.257 -13.309 11.545 1.00 0.00 C ATOM 872 C ALA A 150 15.583 -13.574 12.887 1.00 0.00 C ATOM 873 O ALA A 150 15.740 -14.646 13.471 1.00 0.00 O ATOM 874 CB ALA A 150 17.354 -12.266 11.700 1.00 0.00 C ATOM 0 H ALA A 150 14.917 -11.938 10.696 1.00 0.00 H new ATOM 0 HA ALA A 150 16.704 -14.242 11.202 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.072 -12.602 12.448 1.00 0.00 H new ATOM 0 HB2 ALA A 150 17.862 -12.128 10.746 1.00 0.00 H new ATOM 0 HB3 ALA A 150 16.915 -11.320 12.017 1.00 0.00 H new ATOM 880 N GLY A 151 14.832 -12.590 13.372 1.00 0.00 N ATOM 881 CA GLY A 151 14.146 -12.737 14.643 1.00 0.00 C ATOM 882 C GLY A 151 14.755 -11.877 15.733 1.00 0.00 C ATOM 883 O GLY A 151 14.825 -12.289 16.891 1.00 0.00 O ATOM 0 H GLY A 151 14.686 -11.694 12.908 1.00 0.00 H new ATOM 0 HA2 GLY A 151 13.096 -12.471 14.519 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.176 -13.782 14.950 1.00 0.00 H new ATOM 887 N SER A 152 15.198 -10.680 15.362 1.00 0.00 N ATOM 888 CA SER A 152 15.809 -9.762 16.317 1.00 0.00 C ATOM 889 C SER A 152 14.827 -8.668 16.724 1.00 0.00 C ATOM 890 O SER A 152 14.556 -8.473 17.908 1.00 0.00 O ATOM 891 CB SER A 152 17.069 -9.135 15.718 1.00 0.00 C ATOM 892 OG SER A 152 18.215 -9.919 16.005 1.00 0.00 O ATOM 0 H SER A 152 15.145 -10.323 14.408 1.00 0.00 H new ATOM 0 HA SER A 152 16.082 -10.330 17.206 1.00 0.00 H new ATOM 0 HB2 SER A 152 16.952 -9.037 14.639 1.00 0.00 H new ATOM 0 HB3 SER A 152 17.203 -8.129 16.117 1.00 0.00 H new ATOM 0 HG SER A 152 19.007 -9.498 15.610 1.00 0.00 H new ATOM 898 N GLN A 153 14.298 -7.958 15.733 1.00 0.00 N ATOM 899 CA GLN A 153 13.347 -6.883 15.987 1.00 0.00 C ATOM 900 C GLN A 153 12.014 -7.161 15.299 1.00 0.00 C ATOM 901 O GLN A 153 11.882 -8.126 14.548 1.00 0.00 O ATOM 902 CB GLN A 153 13.914 -5.547 15.505 1.00 0.00 C ATOM 903 CG GLN A 153 15.214 -5.155 16.189 1.00 0.00 C ATOM 904 CD GLN A 153 15.930 -4.024 15.478 1.00 0.00 C ATOM 905 OE1 GLN A 153 15.705 -3.779 14.293 1.00 0.00 O ATOM 906 NE2 GLN A 153 16.797 -3.325 16.201 1.00 0.00 N ATOM 0 H GLN A 153 14.512 -8.108 14.747 1.00 0.00 H new ATOM 0 HA GLN A 153 13.176 -6.830 17.062 1.00 0.00 H new ATOM 0 HB2 GLN A 153 14.081 -5.600 14.429 1.00 0.00 H new ATOM 0 HB3 GLN A 153 13.174 -4.765 15.675 1.00 0.00 H new ATOM 0 HG2 GLN A 153 15.004 -4.858 17.217 1.00 0.00 H new ATOM 0 HG3 GLN A 153 15.871 -6.023 16.236 1.00 0.00 H new ATOM 0 HE21 GLN A 153 16.953 -3.563 17.181 1.00 0.00 H new ATOM 0 HE22 GLN A 153 17.307 -2.550 15.777 1.00 0.00 H new ATOM 915 N GLY A 154 11.029 -6.308 15.562 1.00 0.00 N ATOM 916 CA GLY A 154 9.719 -6.479 14.960 1.00 0.00 C ATOM 917 C GLY A 154 9.427 -5.436 13.901 1.00 0.00 C ATOM 918 O GLY A 154 8.777 -4.422 14.160 1.00 0.00 O ATOM 0 H GLY A 154 11.114 -5.502 16.181 1.00 0.00 H new ATOM 0 HA2 GLY A 154 9.654 -7.472 14.515 1.00 0.00 H new ATOM 0 HA3 GLY A 154 8.956 -6.427 15.737 1.00 0.00 H new ATOM 922 N PRO A 155 9.914 -5.679 12.675 1.00 0.00 N ATOM 923 CA PRO A 155 9.715 -4.763 11.548 1.00 0.00 C ATOM 924 C PRO A 155 8.266 -4.735 11.073 1.00 0.00 C ATOM 925 O PRO A 155 7.420 -5.466 11.587 1.00 0.00 O ATOM 926 CB PRO A 155 10.624 -5.337 10.459 1.00 0.00 C ATOM 927 CG PRO A 155 10.749 -6.783 10.794 1.00 0.00 C ATOM 928 CD PRO A 155 10.697 -6.866 12.295 1.00 0.00 C ATOM 0 HA PRO A 155 9.946 -3.732 11.815 1.00 0.00 H new ATOM 0 HB2 PRO A 155 10.192 -5.196 9.468 1.00 0.00 H new ATOM 0 HB3 PRO A 155 11.597 -4.846 10.456 1.00 0.00 H new ATOM 0 HG2 PRO A 155 9.941 -7.359 10.343 1.00 0.00 H new ATOM 0 HG3 PRO A 155 11.684 -7.193 10.413 1.00 0.00 H new ATOM 0 HD2 PRO A 155 10.219 -7.787 12.630 1.00 0.00 H new ATOM 0 HD3 PRO A 155 11.695 -6.847 12.733 1.00 0.00 H new ATOM 936 N SER A 156 7.987 -3.886 10.089 1.00 0.00 N ATOM 937 CA SER A 156 6.639 -3.761 9.546 1.00 0.00 C ATOM 938 C SER A 156 6.651 -3.887 8.026 1.00 0.00 C ATOM 939 O SER A 156 7.657 -3.603 7.377 1.00 0.00 O ATOM 940 CB SER A 156 6.026 -2.419 9.953 1.00 0.00 C ATOM 941 OG SER A 156 5.732 -2.392 11.339 1.00 0.00 O ATOM 0 H SER A 156 8.676 -3.275 9.651 1.00 0.00 H new ATOM 0 HA SER A 156 6.033 -4.569 9.955 1.00 0.00 H new ATOM 0 HB2 SER A 156 6.716 -1.611 9.709 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.115 -2.244 9.381 1.00 0.00 H new ATOM 0 HG SER A 156 5.343 -1.524 11.574 1.00 0.00 H new ATOM 947 N ALA A 157 5.525 -4.317 7.465 1.00 0.00 N ATOM 948 CA ALA A 157 5.405 -4.479 6.022 1.00 0.00 C ATOM 949 C ALA A 157 4.389 -3.500 5.442 1.00 0.00 C ATOM 950 O ALA A 157 3.617 -2.884 6.177 1.00 0.00 O ATOM 951 CB ALA A 157 5.014 -5.910 5.683 1.00 0.00 C ATOM 0 H ALA A 157 4.684 -4.559 7.988 1.00 0.00 H new ATOM 0 HA ALA A 157 6.375 -4.263 5.575 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.928 -6.017 4.602 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.777 -6.594 6.056 1.00 0.00 H new ATOM 0 HB3 ALA A 157 4.057 -6.146 6.148 1.00 0.00 H new ATOM 957 N SER A 158 4.397 -3.361 4.120 1.00 0.00 N ATOM 958 CA SER A 158 3.479 -2.453 3.442 1.00 0.00 C ATOM 959 C SER A 158 2.858 -3.121 2.220 1.00 0.00 C ATOM 960 O SER A 158 3.464 -3.995 1.601 1.00 0.00 O ATOM 961 CB SER A 158 4.209 -1.175 3.023 1.00 0.00 C ATOM 962 OG SER A 158 5.485 -1.471 2.484 1.00 0.00 O ATOM 0 H SER A 158 5.028 -3.865 3.498 1.00 0.00 H new ATOM 0 HA SER A 158 2.681 -2.196 4.138 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.614 -0.638 2.284 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.318 -0.516 3.884 1.00 0.00 H new ATOM 0 HG SER A 158 5.993 -0.641 2.371 1.00 0.00 H new ATOM 968 N ALA A 159 1.643 -2.703 1.878 1.00 0.00 N ATOM 969 CA ALA A 159 0.940 -3.259 0.728 1.00 0.00 C ATOM 970 C ALA A 159 0.563 -2.165 -0.266 1.00 0.00 C ATOM 971 O ALA A 159 0.254 -1.039 0.123 1.00 0.00 O ATOM 972 CB ALA A 159 -0.302 -4.011 1.183 1.00 0.00 C ATOM 0 H ALA A 159 1.126 -1.982 2.381 1.00 0.00 H new ATOM 0 HA ALA A 159 1.610 -3.956 0.225 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.818 -4.421 0.315 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.012 -4.823 1.850 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.968 -3.328 1.711 1.00 0.00 H new ATOM 978 N TYR A 160 0.593 -2.505 -1.550 1.00 0.00 N ATOM 979 CA TYR A 160 0.258 -1.551 -2.600 1.00 0.00 C ATOM 980 C TYR A 160 -0.940 -2.033 -3.413 1.00 0.00 C ATOM 981 O TYR A 160 -0.830 -2.968 -4.207 1.00 0.00 O ATOM 982 CB TYR A 160 1.459 -1.332 -3.522 1.00 0.00 C ATOM 983 CG TYR A 160 2.712 -0.903 -2.792 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.503 -1.829 -2.125 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.104 0.430 -2.771 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.648 -1.441 -1.457 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.249 0.827 -2.107 1.00 0.00 C ATOM 988 CZ TYR A 160 5.017 -0.112 -1.450 1.00 0.00 C ATOM 989 OH TYR A 160 6.157 0.279 -0.787 1.00 0.00 O ATOM 0 H TYR A 160 0.846 -3.434 -1.888 1.00 0.00 H new ATOM 0 HA TYR A 160 -0.005 -0.606 -2.125 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.663 -2.255 -4.065 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.204 -0.575 -4.264 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.218 -2.871 -2.129 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.504 1.168 -3.282 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.251 -2.175 -0.943 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.541 1.867 -2.102 1.00 0.00 H new ATOM 0 HH TYR A 160 5.912 0.810 -0.001 1.00 0.00 H new ATOM 999 N VAL A 161 -2.084 -1.388 -3.209 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.303 -1.749 -3.922 1.00 0.00 C ATOM 1001 C VAL A 161 -3.572 -0.785 -5.072 1.00 0.00 C ATOM 1002 O VAL A 161 -3.354 0.421 -4.950 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.522 -1.762 -2.981 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.755 -2.271 -3.711 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.234 -2.607 -1.749 1.00 0.00 C ATOM 0 H VAL A 161 -2.192 -0.612 -2.555 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.151 -2.752 -4.320 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.719 -0.741 -2.655 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.606 -2.273 -3.030 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.970 -1.621 -4.559 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.574 -3.285 -4.068 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -5.106 -2.605 -1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.011 -3.630 -2.053 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.379 -2.192 -1.215 1.00 0.00 H new ATOM 1015 N THR A 162 -4.049 -1.323 -6.190 1.00 0.00 N ATOM 1016 CA THR A 162 -4.348 -0.511 -7.363 1.00 0.00 C ATOM 1017 C THR A 162 -5.850 -0.446 -7.617 1.00 0.00 C ATOM 1018 O THR A 162 -6.509 -1.474 -7.772 1.00 0.00 O ATOM 1019 CB THR A 162 -3.649 -1.062 -8.620 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.237 -1.146 -8.398 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.927 -0.175 -9.825 1.00 0.00 C ATOM 0 H THR A 162 -4.237 -2.319 -6.308 1.00 0.00 H new ATOM 0 HA THR A 162 -3.973 0.492 -7.158 1.00 0.00 H new ATOM 0 HB THR A 162 -4.044 -2.058 -8.823 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.784 -1.344 -9.244 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.423 -0.583 -10.701 1.00 0.00 H new ATOM 0 HG22 THR A 162 -5.001 -0.137 -10.009 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.556 0.831 -9.629 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.385 0.769 -7.661 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.810 0.968 -7.896 1.00 0.00 C ATOM 1031 C TYR A 163 -8.064 1.467 -9.315 1.00 0.00 C ATOM 1032 O TYR A 163 -7.552 2.512 -9.718 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.381 1.963 -6.884 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.734 1.338 -5.553 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.756 1.089 -4.599 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -10.047 0.996 -5.251 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -8.074 0.517 -3.382 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.374 0.426 -4.036 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.384 0.188 -3.105 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.706 -0.382 -1.895 1.00 0.00 O ATOM 0 H TYR A 163 -5.853 1.631 -7.537 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.310 0.007 -7.773 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.655 2.759 -6.721 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -9.273 2.426 -7.306 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.729 1.347 -4.812 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.824 1.179 -5.978 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.301 0.329 -2.652 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.399 0.168 -3.816 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.559 -0.858 -1.974 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.859 0.713 -10.067 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.183 1.078 -11.440 1.00 0.00 C ATOM 1052 C ILE A 164 -9.645 2.529 -11.529 1.00 0.00 C ATOM 1053 O ILE A 164 -9.333 3.233 -12.490 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.279 0.166 -12.022 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.818 -1.293 -12.010 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.637 0.603 -13.434 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.939 -2.283 -12.237 1.00 0.00 C ATOM 0 H ILE A 164 -9.290 -0.154 -9.748 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.270 0.953 -12.023 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.170 0.251 -11.400 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.060 -1.432 -12.780 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.343 -1.508 -11.053 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.413 -0.051 -13.832 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -11.003 1.630 -13.415 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.753 0.544 -14.068 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.539 -3.297 -12.216 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.687 -2.172 -11.452 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.400 -2.095 -13.207 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.388 2.970 -10.519 1.00 0.00 N ATOM 1070 CA ARG A 165 -10.892 4.338 -10.482 1.00 0.00 C ATOM 1071 C ARG A 165 -10.140 5.167 -9.446 1.00 0.00 C ATOM 1072 O ARG A 165 -10.222 4.903 -8.246 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.389 4.344 -10.167 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.241 3.689 -11.242 1.00 0.00 C ATOM 1075 CD ARG A 165 -13.511 4.642 -12.395 1.00 0.00 C ATOM 1076 NE ARG A 165 -14.443 4.075 -13.367 1.00 0.00 N ATOM 1077 CZ ARG A 165 -14.081 3.228 -14.324 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -12.815 2.851 -14.437 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -14.987 2.755 -15.170 1.00 0.00 N ATOM 0 H ARG A 165 -10.654 2.400 -9.716 1.00 0.00 H new ATOM 0 HA ARG A 165 -10.732 4.784 -11.464 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.554 3.829 -9.221 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.719 5.374 -10.031 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -12.736 2.798 -11.615 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.187 3.362 -10.810 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -13.917 5.576 -12.006 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -12.572 4.885 -12.892 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.425 4.344 -13.307 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -12.116 3.212 -13.788 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -12.540 2.200 -15.173 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -15.962 3.042 -15.086 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -14.708 2.105 -15.905 1.00 0.00 H new ATOM 1093 N SER A 166 -9.406 6.171 -9.917 1.00 0.00 N ATOM 1094 CA SER A 166 -8.636 7.036 -9.032 1.00 0.00 C ATOM 1095 C SER A 166 -9.512 7.584 -7.910 1.00 0.00 C ATOM 1096 O SER A 166 -9.199 7.427 -6.731 1.00 0.00 O ATOM 1097 CB SER A 166 -8.019 8.191 -9.823 1.00 0.00 C ATOM 1098 OG SER A 166 -7.116 7.712 -10.805 1.00 0.00 O ATOM 0 H SER A 166 -9.329 6.405 -10.907 1.00 0.00 H new ATOM 0 HA SER A 166 -7.838 6.441 -8.588 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.808 8.770 -10.302 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.498 8.864 -9.143 1.00 0.00 H new ATOM 0 HG SER A 166 -6.737 8.469 -11.298 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.612 8.228 -8.288 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.534 8.800 -7.313 1.00 0.00 C ATOM 1106 C GLU A 167 -11.766 7.837 -6.153 1.00 0.00 C ATOM 1107 O GLU A 167 -11.588 8.196 -4.989 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.868 9.144 -7.980 1.00 0.00 C ATOM 1109 CG GLU A 167 -12.823 10.416 -8.811 1.00 0.00 C ATOM 1110 CD GLU A 167 -12.153 11.565 -8.083 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -12.796 12.159 -7.192 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -10.985 11.869 -8.404 1.00 0.00 O ATOM 0 H GLU A 167 -10.886 8.367 -9.261 1.00 0.00 H new ATOM 0 HA GLU A 167 -11.086 9.713 -6.920 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.170 8.314 -8.618 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.633 9.250 -7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -12.289 10.219 -9.741 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -13.839 10.705 -9.081 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.166 6.613 -6.479 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.423 5.597 -5.465 1.00 0.00 C ATOM 1121 C ASP A 168 -11.208 5.411 -4.562 1.00 0.00 C ATOM 1122 O ASP A 168 -11.333 5.356 -3.339 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.791 4.268 -6.126 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.027 4.377 -6.997 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.236 5.452 -7.598 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.787 3.389 -7.077 1.00 0.00 O ATOM 0 H ASP A 168 -12.319 6.300 -7.438 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.260 5.933 -4.853 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -11.953 3.922 -6.731 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -12.959 3.516 -5.355 1.00 0.00 H new ATOM 1131 N ALA A 169 -10.032 5.312 -5.174 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.794 5.133 -4.426 1.00 0.00 C ATOM 1133 C ALA A 169 -8.547 6.307 -3.484 1.00 0.00 C ATOM 1134 O ALA A 169 -8.532 6.143 -2.263 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.621 4.963 -5.380 1.00 0.00 C ATOM 0 H ALA A 169 -9.911 5.353 -6.186 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.890 4.231 -3.822 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.703 4.830 -4.808 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.787 4.088 -6.008 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.532 5.849 -6.009 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.353 7.489 -4.058 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.106 8.691 -3.269 1.00 0.00 C ATOM 1143 C LEU A 170 -8.957 8.696 -2.003 1.00 0.00 C ATOM 1144 O LEU A 170 -8.433 8.663 -0.890 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.400 9.940 -4.101 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.695 10.026 -5.455 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.253 11.179 -6.275 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.193 10.182 -5.266 1.00 0.00 C ATOM 0 H LEU A 170 -8.362 7.641 -5.067 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.056 8.695 -2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.475 9.995 -4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.124 10.816 -3.514 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.878 9.099 -5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.739 11.225 -7.235 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.319 11.025 -6.441 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.101 12.115 -5.737 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.708 10.242 -6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.990 11.093 -4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.804 9.323 -4.719 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.274 8.737 -2.183 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.198 8.746 -1.055 1.00 0.00 C ATOM 1162 C ARG A 171 -10.909 7.586 -0.106 1.00 0.00 C ATOM 1163 O ARG A 171 -10.755 7.782 1.099 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.643 8.664 -1.553 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.112 9.918 -2.271 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.519 9.751 -2.822 1.00 0.00 C ATOM 1167 NE ARG A 171 -14.815 10.724 -3.871 1.00 0.00 N ATOM 1168 CZ ARG A 171 -15.862 10.633 -4.683 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -16.710 9.621 -4.567 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -16.064 11.558 -5.613 1.00 0.00 N ATOM 0 H ARG A 171 -10.724 8.764 -3.098 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.060 9.680 -0.511 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.738 7.813 -2.227 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.300 8.474 -0.705 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -13.087 10.763 -1.583 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.426 10.150 -3.086 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.635 8.743 -3.219 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.241 9.860 -2.012 1.00 0.00 H new ATOM 0 HE ARG A 171 -14.183 11.516 -3.986 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -16.560 8.909 -3.852 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -17.513 9.554 -5.192 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -15.415 12.339 -5.705 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -16.868 11.487 -6.236 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.839 6.380 -0.658 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.567 5.190 0.138 1.00 0.00 C ATOM 1186 C ALA A 172 -9.423 5.434 1.117 1.00 0.00 C ATOM 1187 O ALA A 172 -9.405 4.879 2.216 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.247 4.010 -0.768 1.00 0.00 C ATOM 0 H ALA A 172 -10.967 6.201 -1.654 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.461 4.957 0.716 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -10.046 3.128 -0.160 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.096 3.813 -1.423 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.370 4.242 -1.372 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.469 6.265 0.710 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.322 6.581 1.551 1.00 0.00 C ATOM 1196 C ILE A 173 -7.670 7.661 2.571 1.00 0.00 C ATOM 1197 O ILE A 173 -7.183 7.640 3.701 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.121 7.053 0.711 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.692 5.956 -0.266 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.963 7.445 1.616 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.736 6.438 -1.334 1.00 0.00 C ATOM 0 H ILE A 173 -8.468 6.731 -0.197 1.00 0.00 H new ATOM 0 HA ILE A 173 -7.051 5.664 2.074 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.420 7.929 0.136 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -5.222 5.147 0.293 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.579 5.540 -0.744 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.122 7.776 1.007 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.275 8.255 2.276 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.662 6.585 2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.475 5.608 -1.990 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.210 7.227 -1.918 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.833 6.827 -0.865 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.516 8.601 2.164 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.930 9.688 3.043 1.00 0.00 C ATOM 1215 C GLN A 174 -9.726 9.155 4.230 1.00 0.00 C ATOM 1216 O GLN A 174 -9.737 9.759 5.303 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.767 10.708 2.269 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.031 11.334 1.095 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.970 11.818 0.008 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -11.066 12.303 0.290 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.545 11.688 -1.243 1.00 0.00 N ATOM 0 H GLN A 174 -8.928 8.632 1.232 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.032 10.178 3.421 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.671 10.221 1.903 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.084 11.497 2.951 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.432 12.172 1.452 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.339 10.604 0.674 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -8.629 11.280 -1.431 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.134 11.996 -2.016 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.390 8.022 4.030 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.190 7.409 5.084 1.00 0.00 C ATOM 1232 C CYS A 175 -10.377 6.369 5.848 1.00 0.00 C ATOM 1233 O CYS A 175 -10.552 6.192 7.054 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.441 6.760 4.491 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.859 7.875 4.361 1.00 0.00 S ATOM 0 H CYS A 175 -10.390 7.510 3.148 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.491 8.192 5.780 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.203 6.375 3.499 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.720 5.905 5.106 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.868 7.236 3.847 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.488 5.681 5.138 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.648 4.658 5.749 1.00 0.00 C ATOM 1243 C VAL A 176 -7.724 5.261 6.800 1.00 0.00 C ATOM 1244 O VAL A 176 -7.414 4.626 7.807 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.798 3.926 4.693 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.615 3.230 5.349 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.651 2.932 3.919 1.00 0.00 C ATOM 0 H VAL A 176 -9.331 5.814 4.139 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.317 3.942 6.226 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.410 4.662 3.989 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.026 2.718 4.588 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.992 3.969 5.854 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.978 2.504 6.076 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.035 2.424 3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.069 2.198 4.608 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.461 3.461 3.417 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.287 6.493 6.559 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.397 7.183 7.486 1.00 0.00 C ATOM 1259 C ASN A 177 -7.074 7.391 8.837 1.00 0.00 C ATOM 1260 O ASN A 177 -8.265 7.690 8.906 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.968 8.532 6.905 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.589 9.531 7.981 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -6.068 10.666 7.986 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -4.726 9.113 8.899 1.00 0.00 N ATOM 0 H ASN A 177 -7.534 7.034 5.730 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.514 6.561 7.634 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.120 8.383 6.236 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.780 8.940 6.304 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -4.434 9.741 9.648 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.355 8.164 8.855 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.305 7.231 9.909 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.830 7.402 11.259 1.00 0.00 C ATOM 1273 C ASN A 178 -7.928 6.382 11.548 1.00 0.00 C ATOM 1274 O ASN A 178 -8.918 6.691 12.213 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.375 8.820 11.442 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.596 9.171 12.900 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -8.732 9.226 13.372 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -6.508 9.410 13.622 1.00 0.00 N ATOM 0 H ASN A 178 -5.316 6.983 9.869 1.00 0.00 H new ATOM 0 HA ASN A 178 -6.013 7.241 11.963 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -6.679 9.533 11.001 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -8.316 8.917 10.901 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -6.594 9.651 14.609 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -5.586 9.353 13.189 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.746 5.166 11.045 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.719 4.100 11.250 1.00 0.00 C ATOM 1287 C VAL A 179 -8.102 2.931 12.009 1.00 0.00 C ATOM 1288 O VAL A 179 -7.005 2.477 11.686 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.282 3.588 9.910 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.182 2.382 10.135 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -10.033 4.697 9.190 1.00 0.00 C ATOM 0 H VAL A 179 -6.933 4.894 10.492 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.532 4.523 11.839 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.449 3.277 9.280 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.570 2.034 9.178 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.609 1.583 10.606 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.012 2.663 10.783 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.424 4.318 8.246 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.859 5.041 9.813 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.355 5.528 8.995 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.816 2.447 13.021 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.340 1.329 13.826 1.00 0.00 C ATOM 1303 C VAL A 180 -8.779 -0.004 13.231 1.00 0.00 C ATOM 1304 O VAL A 180 -9.960 -0.213 12.953 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.850 1.424 15.276 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.325 0.262 16.105 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.451 2.755 15.895 1.00 0.00 C ATOM 0 H VAL A 180 -9.726 2.812 13.302 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.251 1.382 13.827 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.938 1.367 15.264 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.696 0.347 17.126 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.667 -0.678 15.672 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.235 0.283 16.112 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.820 2.805 16.920 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.365 2.845 15.895 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.882 3.570 15.314 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.820 -0.905 13.038 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.108 -2.219 12.476 1.00 0.00 C ATOM 1319 C VAL A 181 -7.379 -3.316 13.245 1.00 0.00 C ATOM 1320 O VAL A 181 -6.150 -3.381 13.238 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.707 -2.295 10.991 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.069 -3.653 10.409 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.369 -1.175 10.203 1.00 0.00 C ATOM 0 H VAL A 181 -6.837 -0.748 13.263 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.184 -2.372 12.562 1.00 0.00 H new ATOM 0 HB VAL A 181 -6.627 -2.171 10.917 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -7.778 -3.688 9.359 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.544 -4.435 10.957 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.144 -3.810 10.493 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.075 -1.244 9.156 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.452 -1.265 10.282 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.055 -0.212 10.606 1.00 0.00 H new ATOM 1333 N ASP A 182 -8.146 -4.177 13.905 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.574 -5.273 14.678 1.00 0.00 C ATOM 1335 C ASP A 182 -6.731 -4.742 15.834 1.00 0.00 C ATOM 1336 O ASP A 182 -5.781 -5.389 16.271 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.721 -6.169 13.778 1.00 0.00 C ATOM 1338 CG ASP A 182 -6.562 -7.569 14.338 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -5.845 -7.726 15.349 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.155 -8.507 13.766 1.00 0.00 O ATOM 0 H ASP A 182 -9.165 -4.137 13.920 1.00 0.00 H new ATOM 0 HA ASP A 182 -8.394 -5.860 15.091 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -7.177 -6.226 12.790 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -5.737 -5.718 13.649 1.00 0.00 H new ATOM 1345 N GLY A 183 -7.086 -3.558 16.323 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.352 -2.959 17.422 1.00 0.00 C ATOM 1347 C GLY A 183 -5.195 -2.102 16.948 1.00 0.00 C ATOM 1348 O GLY A 183 -4.638 -1.319 17.718 1.00 0.00 O ATOM 0 H GLY A 183 -7.869 -3.003 15.978 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -7.031 -2.350 18.019 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.974 -3.746 18.074 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.833 -2.250 15.678 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.732 -1.485 15.104 1.00 0.00 C ATOM 1354 C ARG A 184 -4.253 -0.435 14.127 1.00 0.00 C ATOM 1355 O ARG A 184 -4.991 -0.751 13.193 1.00 0.00 O ATOM 1356 CB ARG A 184 -2.752 -2.418 14.392 1.00 0.00 C ATOM 1357 CG ARG A 184 -1.929 -3.276 15.340 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.239 -4.414 14.605 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.290 -5.122 15.460 1.00 0.00 N ATOM 1360 CZ ARG A 184 -0.642 -6.077 16.314 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -1.914 -6.436 16.426 1.00 0.00 N ATOM 1362 NH2 ARG A 184 0.279 -6.675 17.059 1.00 0.00 N ATOM 0 H ARG A 184 -5.285 -2.892 15.027 1.00 0.00 H new ATOM 0 HA ARG A 184 -3.213 -0.976 15.916 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -3.308 -3.068 13.717 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.078 -1.822 13.777 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -1.182 -2.657 15.837 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -2.575 -3.683 16.118 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -1.988 -5.115 14.237 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -0.717 -4.019 13.734 1.00 0.00 H new ATOM 0 HE ARG A 184 0.696 -4.870 15.398 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -2.625 -5.979 15.856 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -2.181 -7.170 17.083 1.00 0.00 H new ATOM 0 HH21 ARG A 184 1.258 -6.402 16.976 1.00 0.00 H new ATOM 0 HH22 ARG A 184 0.008 -7.408 17.714 1.00 0.00 H new ATOM 1376 N THR A 185 -3.863 0.817 14.348 1.00 0.00 N ATOM 1377 CA THR A 185 -4.290 1.914 13.489 1.00 0.00 C ATOM 1378 C THR A 185 -3.517 1.917 12.175 1.00 0.00 C ATOM 1379 O THR A 185 -2.340 2.277 12.137 1.00 0.00 O ATOM 1380 CB THR A 185 -4.105 3.276 14.184 1.00 0.00 C ATOM 1381 OG1 THR A 185 -4.625 3.221 15.517 1.00 0.00 O ATOM 1382 CG2 THR A 185 -4.806 4.380 13.406 1.00 0.00 C ATOM 0 H THR A 185 -3.252 1.096 15.115 1.00 0.00 H new ATOM 0 HA THR A 185 -5.349 1.760 13.283 1.00 0.00 H new ATOM 0 HB THR A 185 -3.039 3.499 14.220 1.00 0.00 H new ATOM 0 HG1 THR A 185 -4.502 4.090 15.952 1.00 0.00 H new ATOM 0 HG21 THR A 185 -4.662 5.333 13.916 1.00 0.00 H new ATOM 0 HG22 THR A 185 -4.388 4.439 12.401 1.00 0.00 H new ATOM 0 HG23 THR A 185 -5.872 4.160 13.343 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.186 1.515 11.100 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.561 1.472 9.782 1.00 0.00 C ATOM 1392 C LEU A 186 -3.309 2.880 9.253 1.00 0.00 C ATOM 1393 O LEU A 186 -3.962 3.838 9.669 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.444 0.697 8.803 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.801 -0.734 9.207 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -5.716 -1.369 8.171 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.540 -1.566 9.390 1.00 0.00 C ATOM 0 H LEU A 186 -5.161 1.214 11.115 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.602 0.963 9.878 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.370 1.254 8.661 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.940 0.665 7.837 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.332 -0.701 10.158 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.959 -2.387 8.476 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.633 -0.786 8.089 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.212 -1.390 7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.813 -2.581 9.677 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.982 -1.591 8.454 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.921 -1.122 10.170 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.358 2.999 8.333 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.021 4.289 7.743 1.00 0.00 C ATOM 1411 C LYS A 187 -1.858 4.171 6.231 1.00 0.00 C ATOM 1412 O LYS A 187 -0.951 3.495 5.746 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.733 4.836 8.364 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.226 6.102 7.696 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.980 7.329 8.179 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.768 8.515 7.251 1.00 0.00 C ATOM 1417 NZ LYS A 187 0.575 9.130 7.435 1.00 0.00 N ATOM 0 H LYS A 187 -1.807 2.217 7.980 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.839 4.979 7.949 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.906 5.037 9.421 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.041 4.071 8.308 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.837 6.223 7.903 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.332 6.011 6.615 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.044 7.102 8.243 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.648 7.589 9.184 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.880 8.191 6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.539 9.263 7.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.680 9.935 6.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.673 9.462 8.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 1.311 8.423 7.233 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.742 4.833 5.492 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.694 4.804 4.035 1.00 0.00 C ATOM 1433 C ALA A 188 -2.270 6.157 3.473 1.00 0.00 C ATOM 1434 O ALA A 188 -2.643 7.204 4.001 1.00 0.00 O ATOM 1435 CB ALA A 188 -4.046 4.396 3.470 1.00 0.00 C ATOM 0 H ALA A 188 -3.500 5.396 5.878 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.950 4.066 3.735 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.995 4.379 2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.309 3.404 3.837 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.804 5.113 3.786 1.00 0.00 H new ATOM 1441 N SER A 189 -1.487 6.127 2.399 1.00 0.00 N ATOM 1442 CA SER A 189 -1.008 7.351 1.768 1.00 0.00 C ATOM 1443 C SER A 189 -0.644 7.103 0.307 1.00 0.00 C ATOM 1444 O SER A 189 -0.510 5.957 -0.125 1.00 0.00 O ATOM 1445 CB SER A 189 0.205 7.898 2.522 1.00 0.00 C ATOM 1446 OG SER A 189 1.277 6.971 2.505 1.00 0.00 O ATOM 0 H SER A 189 -1.171 5.268 1.948 1.00 0.00 H new ATOM 0 HA SER A 189 -1.811 8.087 1.804 1.00 0.00 H new ATOM 0 HB2 SER A 189 0.525 8.837 2.070 1.00 0.00 H new ATOM 0 HB3 SER A 189 -0.073 8.119 3.553 1.00 0.00 H new ATOM 0 HG SER A 189 2.041 7.345 2.992 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.485 8.184 -0.448 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.135 8.086 -1.861 1.00 0.00 C ATOM 1454 C LEU A 190 1.099 8.924 -2.176 1.00 0.00 C ATOM 1455 O LEU A 190 1.399 9.893 -1.480 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.310 8.540 -2.730 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.826 9.956 -2.473 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.050 10.966 -3.304 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.315 10.044 -2.776 1.00 0.00 C ATOM 0 H LEU A 190 -0.593 9.139 -0.106 1.00 0.00 H new ATOM 0 HA LEU A 190 0.091 7.043 -2.082 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.012 8.468 -3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.135 7.842 -2.585 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.675 10.192 -1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.431 11.968 -3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.006 10.921 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -1.168 10.734 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.665 11.059 -2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -3.489 9.788 -3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.858 9.348 -2.137 1.00 0.00 H new ATOM 1471 N GLY A 191 1.812 8.544 -3.233 1.00 0.00 N ATOM 1472 CA GLY A 191 3.005 9.273 -3.624 1.00 0.00 C ATOM 1473 C GLY A 191 4.279 8.549 -3.236 1.00 0.00 C ATOM 1474 O GLY A 191 5.322 9.174 -3.039 1.00 0.00 O ATOM 0 H GLY A 191 1.585 7.745 -3.825 1.00 0.00 H new ATOM 0 HA2 GLY A 191 2.994 9.430 -4.703 1.00 0.00 H new ATOM 0 HA3 GLY A 191 2.994 10.258 -3.158 1.00 0.00 H new ATOM 1478 N THR A 192 4.197 7.227 -3.123 1.00 0.00 N ATOM 1479 CA THR A 192 5.351 6.418 -2.753 1.00 0.00 C ATOM 1480 C THR A 192 5.947 5.721 -3.971 1.00 0.00 C ATOM 1481 O THR A 192 5.240 5.412 -4.931 1.00 0.00 O ATOM 1482 CB THR A 192 4.979 5.358 -1.700 1.00 0.00 C ATOM 1483 OG1 THR A 192 4.025 5.896 -0.778 1.00 0.00 O ATOM 1484 CG2 THR A 192 6.214 4.890 -0.944 1.00 0.00 C ATOM 0 H THR A 192 3.342 6.694 -3.283 1.00 0.00 H new ATOM 0 HA THR A 192 6.090 7.097 -2.329 1.00 0.00 H new ATOM 0 HB THR A 192 4.542 4.503 -2.216 1.00 0.00 H new ATOM 0 HG1 THR A 192 3.713 5.186 -0.178 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.927 4.142 -0.206 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.926 4.454 -1.645 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.675 5.739 -0.439 1.00 0.00 H new ATOM 1492 N THR A 193 7.253 5.476 -3.927 1.00 0.00 N ATOM 1493 CA THR A 193 7.944 4.816 -5.027 1.00 0.00 C ATOM 1494 C THR A 193 8.115 3.326 -4.754 1.00 0.00 C ATOM 1495 O THR A 193 8.162 2.896 -3.601 1.00 0.00 O ATOM 1496 CB THR A 193 9.329 5.442 -5.277 1.00 0.00 C ATOM 1497 OG1 THR A 193 10.129 5.352 -4.093 1.00 0.00 O ATOM 1498 CG2 THR A 193 9.196 6.899 -5.696 1.00 0.00 C ATOM 0 H THR A 193 7.853 5.725 -3.141 1.00 0.00 H new ATOM 0 HA THR A 193 7.326 4.952 -5.915 1.00 0.00 H new ATOM 0 HB THR A 193 9.812 4.891 -6.084 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.008 5.751 -4.261 1.00 0.00 H new ATOM 0 HG21 THR A 193 10.187 7.320 -5.867 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.612 6.962 -6.614 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.694 7.460 -4.907 1.00 0.00 H new ATOM 1506 N LYS A 194 8.208 2.540 -5.821 1.00 0.00 N ATOM 1507 CA LYS A 194 8.376 1.097 -5.698 1.00 0.00 C ATOM 1508 C LYS A 194 9.812 0.688 -6.009 1.00 0.00 C ATOM 1509 O LYS A 194 10.495 0.098 -5.171 1.00 0.00 O ATOM 1510 CB LYS A 194 7.412 0.368 -6.636 1.00 0.00 C ATOM 1511 CG LYS A 194 6.011 0.217 -6.071 1.00 0.00 C ATOM 1512 CD LYS A 194 5.876 -1.054 -5.248 1.00 0.00 C ATOM 1513 CE LYS A 194 5.682 -2.274 -6.135 1.00 0.00 C ATOM 1514 NZ LYS A 194 4.333 -2.294 -6.765 1.00 0.00 N ATOM 0 H LYS A 194 8.170 2.879 -6.782 1.00 0.00 H new ATOM 0 HA LYS A 194 8.152 0.817 -4.669 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.357 0.910 -7.580 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.813 -0.621 -6.859 1.00 0.00 H new ATOM 0 HG2 LYS A 194 5.773 1.081 -5.450 1.00 0.00 H new ATOM 0 HG3 LYS A 194 5.288 0.202 -6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 194 6.767 -1.187 -4.634 1.00 0.00 H new ATOM 0 HD3 LYS A 194 5.030 -0.960 -4.567 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.446 -2.283 -6.913 1.00 0.00 H new ATOM 0 HE3 LYS A 194 5.820 -3.179 -5.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.129 -3.251 -7.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.617 -2.024 -6.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.310 -1.621 -7.557 1.00 0.00 H new ATOM 1528 N TYR A 195 10.265 1.006 -7.217 1.00 0.00 N ATOM 1529 CA TYR A 195 11.619 0.670 -7.638 1.00 0.00 C ATOM 1530 C TYR A 195 12.522 1.899 -7.602 1.00 0.00 C ATOM 1531 O TYR A 195 12.057 3.018 -7.379 1.00 0.00 O ATOM 1532 CB TYR A 195 11.605 0.076 -9.048 1.00 0.00 C ATOM 1533 CG TYR A 195 10.763 0.862 -10.028 1.00 0.00 C ATOM 1534 CD1 TYR A 195 9.376 0.794 -9.993 1.00 0.00 C ATOM 1535 CD2 TYR A 195 11.355 1.675 -10.987 1.00 0.00 C ATOM 1536 CE1 TYR A 195 8.603 1.510 -10.887 1.00 0.00 C ATOM 1537 CE2 TYR A 195 10.590 2.395 -11.883 1.00 0.00 C ATOM 1538 CZ TYR A 195 9.215 2.309 -11.830 1.00 0.00 C ATOM 1539 OH TYR A 195 8.448 3.025 -12.721 1.00 0.00 O ATOM 0 H TYR A 195 9.714 1.496 -7.921 1.00 0.00 H new ATOM 0 HA TYR A 195 12.015 -0.070 -6.942 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.628 0.023 -9.421 1.00 0.00 H new ATOM 0 HB3 TYR A 195 11.231 -0.947 -8.999 1.00 0.00 H new ATOM 0 HD1 TYR A 195 8.894 0.171 -9.254 1.00 0.00 H new ATOM 0 HD2 TYR A 195 12.432 1.745 -11.032 1.00 0.00 H new ATOM 0 HE1 TYR A 195 7.526 1.444 -10.848 1.00 0.00 H new ATOM 0 HE2 TYR A 195 11.066 3.022 -12.622 1.00 0.00 H new ATOM 0 HH TYR A 195 9.033 3.538 -13.318 1.00 0.00 H new ATOM 1549 N CYS A 196 13.814 1.683 -7.821 1.00 0.00 N ATOM 1550 CA CYS A 196 14.784 2.773 -7.814 1.00 0.00 C ATOM 1551 C CYS A 196 15.232 3.112 -9.231 1.00 0.00 C ATOM 1552 O CYS A 196 15.780 2.267 -9.939 1.00 0.00 O ATOM 1553 CB CYS A 196 15.995 2.399 -6.959 1.00 0.00 C ATOM 1554 SG CYS A 196 17.032 3.805 -6.492 1.00 0.00 S ATOM 0 H CYS A 196 14.215 0.763 -8.006 1.00 0.00 H new ATOM 0 HA CYS A 196 14.303 3.652 -7.385 1.00 0.00 H new ATOM 0 HB2 CYS A 196 15.647 1.901 -6.054 1.00 0.00 H new ATOM 0 HB3 CYS A 196 16.603 1.678 -7.505 1.00 0.00 H new ATOM 0 HG CYS A 196 18.029 3.388 -5.769 1.00 0.00 H new ATOM 1560 N SER A 197 14.993 4.354 -9.641 1.00 0.00 N ATOM 1561 CA SER A 197 15.367 4.804 -10.976 1.00 0.00 C ATOM 1562 C SER A 197 16.803 4.404 -11.302 1.00 0.00 C ATOM 1563 O SER A 197 17.062 3.749 -12.312 1.00 0.00 O ATOM 1564 CB SER A 197 15.211 6.322 -11.089 1.00 0.00 C ATOM 1565 OG SER A 197 15.294 6.744 -12.439 1.00 0.00 O ATOM 0 H SER A 197 14.542 5.066 -9.067 1.00 0.00 H new ATOM 0 HA SER A 197 14.702 4.323 -11.693 1.00 0.00 H new ATOM 0 HB2 SER A 197 14.252 6.624 -10.668 1.00 0.00 H new ATOM 0 HB3 SER A 197 15.986 6.815 -10.502 1.00 0.00 H new ATOM 0 HG SER A 197 15.806 7.578 -12.490 1.00 0.00 H new ATOM 1571 N TYR A 198 17.731 4.802 -10.440 1.00 0.00 N ATOM 1572 CA TYR A 198 19.142 4.488 -10.636 1.00 0.00 C ATOM 1573 C TYR A 198 19.319 3.045 -11.099 1.00 0.00 C ATOM 1574 O TYR A 198 19.926 2.784 -12.137 1.00 0.00 O ATOM 1575 CB TYR A 198 19.922 4.720 -9.342 1.00 0.00 C ATOM 1576 CG TYR A 198 21.323 4.151 -9.369 1.00 0.00 C ATOM 1577 CD1 TYR A 198 21.542 2.785 -9.239 1.00 0.00 C ATOM 1578 CD2 TYR A 198 22.427 4.980 -9.526 1.00 0.00 C ATOM 1579 CE1 TYR A 198 22.820 2.262 -9.262 1.00 0.00 C ATOM 1580 CE2 TYR A 198 23.709 4.465 -9.552 1.00 0.00 C ATOM 1581 CZ TYR A 198 23.900 3.105 -9.419 1.00 0.00 C ATOM 1582 OH TYR A 198 25.175 2.587 -9.445 1.00 0.00 O ATOM 0 H TYR A 198 17.532 5.343 -9.598 1.00 0.00 H new ATOM 0 HA TYR A 198 19.532 5.149 -11.410 1.00 0.00 H new ATOM 0 HB2 TYR A 198 19.978 5.791 -9.148 1.00 0.00 H new ATOM 0 HB3 TYR A 198 19.374 4.274 -8.512 1.00 0.00 H new ATOM 0 HD1 TYR A 198 20.699 2.121 -9.118 1.00 0.00 H new ATOM 0 HD2 TYR A 198 22.281 6.045 -9.629 1.00 0.00 H new ATOM 0 HE1 TYR A 198 22.973 1.198 -9.158 1.00 0.00 H new ATOM 0 HE2 TYR A 198 24.556 5.123 -9.676 1.00 0.00 H new ATOM 0 HH TYR A 198 25.821 3.314 -9.564 1.00 0.00 H new ATOM 1592 N SER A 199 18.784 2.110 -10.319 1.00 0.00 N ATOM 1593 CA SER A 199 18.885 0.693 -10.645 1.00 0.00 C ATOM 1594 C SER A 199 18.736 0.469 -12.147 1.00 0.00 C ATOM 1595 O SER A 199 17.730 0.847 -12.746 1.00 0.00 O ATOM 1596 CB SER A 199 17.818 -0.103 -9.891 1.00 0.00 C ATOM 1597 OG SER A 199 17.784 -1.451 -10.327 1.00 0.00 O ATOM 0 H SER A 199 18.276 2.309 -9.457 1.00 0.00 H new ATOM 0 HA SER A 199 19.872 0.345 -10.339 1.00 0.00 H new ATOM 0 HB2 SER A 199 18.023 -0.069 -8.821 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.841 0.357 -10.044 1.00 0.00 H new ATOM 0 HG SER A 199 17.095 -1.939 -9.829 1.00 0.00 H new ATOM 1603 N GLY A 200 19.747 -0.149 -12.750 1.00 0.00 N ATOM 1604 CA GLY A 200 19.710 -0.413 -14.177 1.00 0.00 C ATOM 1605 C GLY A 200 21.028 -0.946 -14.702 1.00 0.00 C ATOM 1606 O GLY A 200 21.141 -2.109 -15.091 1.00 0.00 O ATOM 0 H GLY A 200 20.591 -0.471 -12.276 1.00 0.00 H new ATOM 0 HA2 GLY A 200 18.920 -1.133 -14.390 1.00 0.00 H new ATOM 0 HA3 GLY A 200 19.456 0.505 -14.707 1.00 0.00 H new ATOM 1610 N PRO A 201 22.055 -0.083 -14.720 1.00 0.00 N ATOM 1611 CA PRO A 201 21.932 1.303 -14.261 1.00 0.00 C ATOM 1612 C PRO A 201 21.076 2.150 -15.197 1.00 0.00 C ATOM 1613 O PRO A 201 20.589 1.665 -16.217 1.00 0.00 O ATOM 1614 CB PRO A 201 23.378 1.805 -14.257 1.00 0.00 C ATOM 1615 CG PRO A 201 24.077 0.953 -15.260 1.00 0.00 C ATOM 1616 CD PRO A 201 23.415 -0.395 -15.191 1.00 0.00 C ATOM 0 HA PRO A 201 21.441 1.369 -13.290 1.00 0.00 H new ATOM 0 HB2 PRO A 201 23.432 2.860 -14.527 1.00 0.00 H new ATOM 0 HB3 PRO A 201 23.829 1.705 -13.270 1.00 0.00 H new ATOM 0 HG2 PRO A 201 23.993 1.378 -16.260 1.00 0.00 H new ATOM 0 HG3 PRO A 201 25.141 0.877 -15.034 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.401 -0.886 -16.164 1.00 0.00 H new ATOM 0 HD3 PRO A 201 23.935 -1.063 -14.504 1.00 0.00 H new ATOM 1624 N SER A 202 20.898 3.419 -14.842 1.00 0.00 N ATOM 1625 CA SER A 202 20.098 4.333 -15.650 1.00 0.00 C ATOM 1626 C SER A 202 20.435 5.784 -15.321 1.00 0.00 C ATOM 1627 O SER A 202 20.525 6.163 -14.154 1.00 0.00 O ATOM 1628 CB SER A 202 18.607 4.079 -15.419 1.00 0.00 C ATOM 1629 OG SER A 202 17.834 4.560 -16.505 1.00 0.00 O ATOM 0 H SER A 202 21.296 3.837 -14.001 1.00 0.00 H new ATOM 0 HA SER A 202 20.332 4.152 -16.699 1.00 0.00 H new ATOM 0 HB2 SER A 202 18.433 3.011 -15.289 1.00 0.00 H new ATOM 0 HB3 SER A 202 18.290 4.568 -14.498 1.00 0.00 H new ATOM 0 HG SER A 202 16.885 4.384 -16.334 1.00 0.00 H new ATOM 1635 N SER A 203 20.620 6.592 -16.361 1.00 0.00 N ATOM 1636 CA SER A 203 20.950 8.001 -16.184 1.00 0.00 C ATOM 1637 C SER A 203 21.885 8.195 -14.994 1.00 0.00 C ATOM 1638 O SER A 203 21.741 9.145 -14.226 1.00 0.00 O ATOM 1639 CB SER A 203 19.676 8.825 -15.987 1.00 0.00 C ATOM 1640 OG SER A 203 19.037 8.490 -14.767 1.00 0.00 O ATOM 0 H SER A 203 20.547 6.295 -17.334 1.00 0.00 H new ATOM 0 HA SER A 203 21.460 8.345 -17.084 1.00 0.00 H new ATOM 0 HB2 SER A 203 19.921 9.887 -15.993 1.00 0.00 H new ATOM 0 HB3 SER A 203 18.994 8.650 -16.819 1.00 0.00 H new ATOM 0 HG SER A 203 19.520 7.754 -14.336 1.00 0.00 H new ATOM 1646 N GLY A 204 22.844 7.286 -14.849 1.00 0.00 N ATOM 1647 CA GLY A 204 23.789 7.374 -13.750 1.00 0.00 C ATOM 1648 C GLY A 204 25.225 7.466 -14.227 1.00 0.00 C ATOM 1649 O GLY A 204 25.836 8.533 -14.174 1.00 0.00 O ATOM 0 H GLY A 204 22.984 6.491 -15.472 1.00 0.00 H new ATOM 0 HA2 GLY A 204 23.554 8.248 -13.142 1.00 0.00 H new ATOM 0 HA3 GLY A 204 23.678 6.500 -13.108 1.00 0.00 H new TER 1653 GLY A 204