USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1066 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 100 HIS : no HD1:sc= 0.53 K(o=0.2,f=-2.4!) USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.327 X(o=0.2,f=0.42) USER MOD Set 2.1: A 26 HIS : no HD1:sc= 0.898 K(o=1.5,f=-2.3!) USER MOD Set 2.2: A 33 HIS : no HD1:sc= 0.632 K(o=1.5,f=-4.4!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.196 USER MOD Single : A 11 GLN : amide:sc= 1.41 K(o=1.4,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 173:sc= 1.23 (180deg=1.15) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 27 ASN : amide:sc= -0.214 X(o=-0.21,f=0) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 THR OG1 : rot -42:sc= 1.06 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.847 K(o=0.85,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -160:sc= 0.443 (180deg=0.333) USER MOD Single : A 61 GLN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 174:sc= 1.27 (180deg=1.16) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= -0.0302 X(o=-0.03,f=-0.03) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.381 USER MOD Single : A 85 LYS NZ :NH3+ 175:sc= 1.27 (180deg=1.12) USER MOD Single : A 86 LYS NZ :NH3+ 150:sc= 2.44 (180deg=1.82) USER MOD Single : A 91 SER OG : rot 69:sc= 1.02 USER MOD Single : A 92 MET CE :methyl 164:sc= -0.124 (180deg=-0.474) USER MOD Single : A 97 LYS NZ :NH3+ -170:sc= 0.845 (180deg=0.588) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -32:sc= 0.23 USER MOD Single : A 125 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.808 K(o=0.81,f=0) USER MOD Single : A 137 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.33) USER MOD Single : A 140 GLN : amide:sc= 0.776 K(o=0.78,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.0725 X(o=-0.072,f=-0.027) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 6.211 12.246 -8.758 1.00 0.00 N ATOM 63 CA ARG A 5 5.606 11.277 -9.697 1.00 0.00 C ATOM 64 C ARG A 5 5.471 9.887 -9.071 1.00 0.00 C ATOM 65 O ARG A 5 6.370 9.452 -8.355 1.00 0.00 O ATOM 66 CB ARG A 5 6.450 11.220 -10.991 1.00 0.00 C ATOM 67 CG ARG A 5 5.664 10.616 -12.167 1.00 0.00 C ATOM 68 CD ARG A 5 6.508 10.518 -13.445 1.00 0.00 C ATOM 69 NE ARG A 5 5.663 10.219 -14.619 1.00 0.00 N ATOM 70 CZ ARG A 5 5.167 9.050 -14.993 1.00 0.00 C ATOM 71 NH1 ARG A 5 5.453 7.926 -14.403 1.00 0.00 N ATOM 72 NH2 ARG A 5 4.339 8.981 -15.989 1.00 0.00 N ATOM 0 HA ARG A 5 4.598 11.614 -9.938 1.00 0.00 H new ATOM 0 HB2 ARG A 5 6.779 12.225 -11.254 1.00 0.00 H new ATOM 0 HB3 ARG A 5 7.347 10.627 -10.813 1.00 0.00 H new ATOM 0 HG2 ARG A 5 5.310 9.623 -11.892 1.00 0.00 H new ATOM 0 HG3 ARG A 5 4.782 11.226 -12.363 1.00 0.00 H new ATOM 0 HD2 ARG A 5 7.040 11.455 -13.606 1.00 0.00 H new ATOM 0 HD3 ARG A 5 7.262 9.739 -13.328 1.00 0.00 H new ATOM 0 HE ARG A 5 5.433 11.013 -15.217 1.00 0.00 H new ATOM 0 HH11 ARG A 5 6.091 7.916 -13.607 1.00 0.00 H new ATOM 0 HH12 ARG A 5 5.039 7.055 -14.736 1.00 0.00 H new ATOM 0 HH21 ARG A 5 4.068 9.829 -16.487 1.00 0.00 H new ATOM 0 HH22 ARG A 5 3.959 8.079 -16.275 1.00 0.00 H new ATOM 86 N PHE A 6 4.391 9.171 -9.387 1.00 0.00 N ATOM 87 CA PHE A 6 4.189 7.752 -9.062 1.00 0.00 C ATOM 88 C PHE A 6 4.372 6.912 -10.341 1.00 0.00 C ATOM 89 O PHE A 6 4.009 7.370 -11.426 1.00 0.00 O ATOM 90 CB PHE A 6 2.791 7.560 -8.447 1.00 0.00 C ATOM 91 CG PHE A 6 2.645 8.033 -7.006 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.682 9.405 -6.686 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.471 7.092 -5.971 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.584 9.826 -5.347 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.355 7.512 -4.634 1.00 0.00 C ATOM 96 CZ PHE A 6 2.429 8.879 -4.320 1.00 0.00 C ATOM 0 H PHE A 6 3.603 9.574 -9.894 1.00 0.00 H new ATOM 0 HA PHE A 6 4.923 7.419 -8.328 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.065 8.092 -9.062 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.534 6.502 -8.493 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.786 10.137 -7.473 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.426 6.039 -6.207 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.628 10.878 -5.108 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.209 6.784 -3.849 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.367 9.202 -3.291 1.00 0.00 H new ATOM 106 N THR A 7 4.908 5.690 -10.261 1.00 0.00 N ATOM 107 CA THR A 7 5.041 4.812 -11.448 1.00 0.00 C ATOM 108 C THR A 7 3.679 4.397 -12.008 1.00 0.00 C ATOM 109 O THR A 7 2.666 4.452 -11.315 1.00 0.00 O ATOM 110 CB THR A 7 5.870 3.547 -11.180 1.00 0.00 C ATOM 111 OG1 THR A 7 5.226 2.697 -10.258 1.00 0.00 O ATOM 112 CG2 THR A 7 7.269 3.861 -10.661 1.00 0.00 C ATOM 0 H THR A 7 5.258 5.280 -9.395 1.00 0.00 H new ATOM 0 HA THR A 7 5.572 5.418 -12.182 1.00 0.00 H new ATOM 0 HB THR A 7 5.963 3.046 -12.143 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.776 1.900 -10.109 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.810 2.931 -10.489 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.804 4.461 -11.397 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.194 4.416 -9.726 1.00 0.00 H new ATOM 120 N GLU A 8 3.626 3.945 -13.259 1.00 0.00 N ATOM 121 CA GLU A 8 2.391 3.449 -13.890 1.00 0.00 C ATOM 122 C GLU A 8 1.794 2.239 -13.140 1.00 0.00 C ATOM 123 O GLU A 8 0.570 2.116 -13.048 1.00 0.00 O ATOM 124 CB GLU A 8 2.694 3.106 -15.361 1.00 0.00 C ATOM 125 CG GLU A 8 2.612 4.314 -16.312 1.00 0.00 C ATOM 126 CD GLU A 8 3.420 5.552 -15.872 1.00 0.00 C ATOM 127 OE1 GLU A 8 4.622 5.449 -15.530 1.00 0.00 O ATOM 128 OE2 GLU A 8 2.855 6.669 -15.858 1.00 0.00 O ATOM 0 H GLU A 8 4.440 3.910 -13.873 1.00 0.00 H new ATOM 0 HA GLU A 8 1.634 4.231 -13.843 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.692 2.673 -15.425 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.993 2.342 -15.698 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.960 4.004 -17.298 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.566 4.602 -16.419 1.00 0.00 H new ATOM 135 N ARG A 9 2.634 1.398 -12.517 1.00 0.00 N ATOM 136 CA ARG A 9 2.199 0.326 -11.600 1.00 0.00 C ATOM 137 C ARG A 9 1.651 0.883 -10.281 1.00 0.00 C ATOM 138 O ARG A 9 0.620 0.409 -9.812 1.00 0.00 O ATOM 139 CB ARG A 9 3.359 -0.658 -11.345 1.00 0.00 C ATOM 140 CG ARG A 9 3.780 -1.500 -12.563 1.00 0.00 C ATOM 141 CD ARG A 9 2.733 -2.559 -12.935 1.00 0.00 C ATOM 142 NE ARG A 9 3.232 -3.472 -13.983 1.00 0.00 N ATOM 143 CZ ARG A 9 2.704 -4.638 -14.316 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.608 -5.099 -13.803 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.259 -5.424 -15.188 1.00 0.00 N ATOM 0 H ARG A 9 3.646 1.441 -12.635 1.00 0.00 H new ATOM 0 HA ARG A 9 1.381 -0.210 -12.080 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.224 -0.094 -10.996 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.072 -1.332 -10.538 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.946 -0.842 -13.416 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.730 -1.991 -12.350 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.465 -3.134 -12.048 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.825 -2.067 -13.283 1.00 0.00 H new ATOM 0 HE ARG A 9 4.061 -3.176 -14.498 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.104 -4.555 -13.103 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.248 -6.006 -14.099 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.131 -5.149 -15.641 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.823 -6.316 -15.420 1.00 0.00 H new ATOM 159 N ALA A 10 2.279 1.914 -9.710 1.00 0.00 N ATOM 160 CA ALA A 10 1.857 2.544 -8.453 1.00 0.00 C ATOM 161 C ALA A 10 0.522 3.301 -8.605 1.00 0.00 C ATOM 162 O ALA A 10 -0.403 3.136 -7.805 1.00 0.00 O ATOM 163 CB ALA A 10 2.998 3.453 -7.995 1.00 0.00 C ATOM 0 H ALA A 10 3.111 2.344 -10.115 1.00 0.00 H new ATOM 0 HA ALA A 10 1.663 1.785 -7.695 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.722 3.941 -7.060 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.898 2.858 -7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.189 4.209 -8.757 1.00 0.00 H new ATOM 169 N GLN A 11 0.383 4.048 -9.704 1.00 0.00 N ATOM 170 CA GLN A 11 -0.872 4.671 -10.133 1.00 0.00 C ATOM 171 C GLN A 11 -1.994 3.627 -10.260 1.00 0.00 C ATOM 172 O GLN A 11 -3.118 3.887 -9.826 1.00 0.00 O ATOM 173 CB GLN A 11 -0.660 5.366 -11.488 1.00 0.00 C ATOM 174 CG GLN A 11 0.186 6.646 -11.447 1.00 0.00 C ATOM 175 CD GLN A 11 0.562 7.056 -12.873 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.281 7.368 -13.705 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.827 7.014 -13.226 1.00 0.00 N ATOM 0 H GLN A 11 1.160 4.241 -10.336 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.169 5.402 -9.381 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.186 4.659 -12.169 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.636 5.609 -11.909 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.371 7.447 -10.962 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.086 6.481 -10.856 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.539 6.756 -12.543 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.097 7.240 -14.183 1.00 0.00 H new ATOM 186 N LYS A 12 -1.691 2.424 -10.775 1.00 0.00 N ATOM 187 CA LYS A 12 -2.664 1.323 -10.840 1.00 0.00 C ATOM 188 C LYS A 12 -3.086 0.834 -9.452 1.00 0.00 C ATOM 189 O LYS A 12 -4.281 0.651 -9.249 1.00 0.00 O ATOM 190 CB LYS A 12 -2.153 0.172 -11.724 1.00 0.00 C ATOM 191 CG LYS A 12 -3.334 -0.648 -12.279 1.00 0.00 C ATOM 192 CD LYS A 12 -2.929 -2.001 -12.877 1.00 0.00 C ATOM 193 CE LYS A 12 -1.884 -1.889 -13.994 1.00 0.00 C ATOM 194 NZ LYS A 12 -1.350 -3.229 -14.342 1.00 0.00 N ATOM 0 H LYS A 12 -0.774 2.189 -11.154 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.562 1.722 -11.311 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.562 0.573 -12.548 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -1.494 -0.475 -11.144 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -4.053 -0.817 -11.478 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.842 -0.062 -13.045 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.535 -2.636 -12.084 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -3.817 -2.496 -13.270 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.332 -1.430 -14.875 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.070 -1.238 -13.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.734 -3.151 -15.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -0.802 -3.603 -13.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.139 -3.873 -14.553 1.00 0.00 H new ATOM 208 N VAL A 13 -2.184 0.693 -8.468 1.00 0.00 N ATOM 209 CA VAL A 13 -2.597 0.287 -7.102 1.00 0.00 C ATOM 210 C VAL A 13 -3.518 1.326 -6.462 1.00 0.00 C ATOM 211 O VAL A 13 -4.469 0.951 -5.779 1.00 0.00 O ATOM 212 CB VAL A 13 -1.447 -0.102 -6.137 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.193 -0.604 -6.844 1.00 0.00 C ATOM 214 CG2 VAL A 13 -1.026 0.961 -5.115 1.00 0.00 C ATOM 0 H VAL A 13 -1.182 0.849 -8.581 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.148 -0.640 -7.261 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.917 -0.914 -5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.566 -0.856 -6.103 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.436 -1.490 -7.431 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.189 0.175 -7.504 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.216 0.572 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.687 1.855 -5.638 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.876 1.213 -4.481 1.00 0.00 H new ATOM 224 N LEU A 14 -3.286 2.620 -6.720 1.00 0.00 N ATOM 225 CA LEU A 14 -4.142 3.696 -6.202 1.00 0.00 C ATOM 226 C LEU A 14 -5.503 3.781 -6.925 1.00 0.00 C ATOM 227 O LEU A 14 -6.520 4.055 -6.288 1.00 0.00 O ATOM 228 CB LEU A 14 -3.368 5.026 -6.231 1.00 0.00 C ATOM 229 CG LEU A 14 -2.103 5.050 -5.345 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.428 6.417 -5.442 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.389 4.757 -3.870 1.00 0.00 C ATOM 0 H LEU A 14 -2.506 2.949 -7.289 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.393 3.466 -5.167 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.080 5.242 -7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.035 5.827 -5.912 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.454 4.259 -5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.536 6.428 -4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.146 6.611 -6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.119 7.189 -5.103 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.457 4.790 -3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.078 5.505 -3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.836 3.767 -3.776 1.00 0.00 H new ATOM 243 N ALA A 15 -5.562 3.461 -8.222 1.00 0.00 N ATOM 244 CA ALA A 15 -6.824 3.298 -8.954 1.00 0.00 C ATOM 245 C ALA A 15 -7.607 2.051 -8.486 1.00 0.00 C ATOM 246 O ALA A 15 -8.824 2.103 -8.299 1.00 0.00 O ATOM 247 CB ALA A 15 -6.512 3.245 -10.455 1.00 0.00 C ATOM 0 H ALA A 15 -4.733 3.307 -8.796 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.472 4.150 -8.748 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.439 3.124 -11.015 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.023 4.171 -10.758 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.852 2.402 -10.660 1.00 0.00 H new ATOM 253 N LEU A 16 -6.908 0.941 -8.222 1.00 0.00 N ATOM 254 CA LEU A 16 -7.483 -0.284 -7.663 1.00 0.00 C ATOM 255 C LEU A 16 -7.961 -0.084 -6.218 1.00 0.00 C ATOM 256 O LEU A 16 -8.988 -0.640 -5.847 1.00 0.00 O ATOM 257 CB LEU A 16 -6.453 -1.423 -7.762 1.00 0.00 C ATOM 258 CG LEU A 16 -6.217 -1.924 -9.201 1.00 0.00 C ATOM 259 CD1 LEU A 16 -4.954 -2.779 -9.244 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.387 -2.774 -9.700 1.00 0.00 C ATOM 0 H LEU A 16 -5.905 0.870 -8.395 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.365 -0.551 -8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.505 -1.081 -7.346 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.788 -2.258 -7.147 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.117 -1.048 -9.842 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.788 -3.132 -10.262 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.100 -2.183 -8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.070 -3.634 -8.578 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.185 -3.109 -10.717 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.511 -3.640 -9.050 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.300 -2.179 -9.689 1.00 0.00 H new ATOM 272 N ALA A 17 -7.296 0.756 -5.420 1.00 0.00 N ATOM 273 CA ALA A 17 -7.749 1.117 -4.077 1.00 0.00 C ATOM 274 C ALA A 17 -9.123 1.821 -4.085 1.00 0.00 C ATOM 275 O ALA A 17 -9.940 1.562 -3.201 1.00 0.00 O ATOM 276 CB ALA A 17 -6.665 1.971 -3.410 1.00 0.00 C ATOM 0 H ALA A 17 -6.422 1.207 -5.691 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.900 0.207 -3.497 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.987 2.249 -2.407 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.739 1.400 -3.348 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.497 2.872 -4.000 1.00 0.00 H new ATOM 282 N GLN A 18 -9.425 2.640 -5.103 1.00 0.00 N ATOM 283 CA GLN A 18 -10.762 3.220 -5.299 1.00 0.00 C ATOM 284 C GLN A 18 -11.792 2.147 -5.687 1.00 0.00 C ATOM 285 O GLN A 18 -12.897 2.130 -5.146 1.00 0.00 O ATOM 286 CB GLN A 18 -10.706 4.349 -6.347 1.00 0.00 C ATOM 287 CG GLN A 18 -12.094 4.970 -6.599 1.00 0.00 C ATOM 288 CD GLN A 18 -12.075 6.237 -7.456 1.00 0.00 C ATOM 289 OE1 GLN A 18 -11.056 6.694 -7.958 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.219 6.859 -7.658 1.00 0.00 N ATOM 0 H GLN A 18 -8.749 2.919 -5.814 1.00 0.00 H new ATOM 0 HA GLN A 18 -11.089 3.647 -4.351 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.018 5.124 -6.009 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.309 3.956 -7.283 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.728 4.228 -7.084 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.554 5.203 -5.639 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.078 6.493 -7.248 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.245 7.707 -8.225 1.00 0.00 H new ATOM 299 N GLU A 19 -11.441 1.230 -6.593 1.00 0.00 N ATOM 300 CA GLU A 19 -12.333 0.139 -7.004 1.00 0.00 C ATOM 301 C GLU A 19 -12.629 -0.825 -5.842 1.00 0.00 C ATOM 302 O GLU A 19 -13.775 -1.226 -5.651 1.00 0.00 O ATOM 303 CB GLU A 19 -11.723 -0.578 -8.219 1.00 0.00 C ATOM 304 CG GLU A 19 -12.660 -1.632 -8.823 1.00 0.00 C ATOM 305 CD GLU A 19 -12.098 -2.182 -10.148 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.397 -1.606 -11.223 1.00 0.00 O ATOM 307 OE2 GLU A 19 -11.367 -3.202 -10.122 1.00 0.00 O ATOM 0 H GLU A 19 -10.535 1.222 -7.061 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.298 0.555 -7.295 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.474 0.159 -8.982 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.790 -1.057 -7.921 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.796 -2.450 -8.115 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.643 -1.193 -8.996 1.00 0.00 H new ATOM 314 N GLU A 20 -11.634 -1.138 -5.008 1.00 0.00 N ATOM 315 CA GLU A 20 -11.795 -1.968 -3.811 1.00 0.00 C ATOM 316 C GLU A 20 -12.558 -1.255 -2.689 1.00 0.00 C ATOM 317 O GLU A 20 -13.384 -1.885 -2.029 1.00 0.00 O ATOM 318 CB GLU A 20 -10.424 -2.449 -3.314 1.00 0.00 C ATOM 319 CG GLU A 20 -9.804 -3.500 -4.243 1.00 0.00 C ATOM 320 CD GLU A 20 -10.711 -4.734 -4.369 1.00 0.00 C ATOM 321 OE1 GLU A 20 -10.878 -5.483 -3.384 1.00 0.00 O ATOM 322 OE2 GLU A 20 -11.278 -4.951 -5.465 1.00 0.00 O ATOM 0 H GLU A 20 -10.676 -0.816 -5.148 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.400 -2.828 -4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.750 -1.596 -3.233 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.529 -2.869 -2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.638 -3.065 -5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.829 -3.800 -3.858 1.00 0.00 H new ATOM 329 N ALA A 21 -12.362 0.055 -2.502 1.00 0.00 N ATOM 330 CA ALA A 21 -13.200 0.852 -1.608 1.00 0.00 C ATOM 331 C ALA A 21 -14.678 0.764 -2.024 1.00 0.00 C ATOM 332 O ALA A 21 -15.525 0.388 -1.214 1.00 0.00 O ATOM 333 CB ALA A 21 -12.688 2.297 -1.578 1.00 0.00 C ATOM 0 H ALA A 21 -11.624 0.586 -2.963 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.137 0.453 -0.596 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.313 2.891 -0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.659 2.311 -1.219 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.727 2.718 -2.583 1.00 0.00 H new ATOM 339 N LEU A 22 -14.982 1.003 -3.305 1.00 0.00 N ATOM 340 CA LEU A 22 -16.353 0.961 -3.826 1.00 0.00 C ATOM 341 C LEU A 22 -16.951 -0.461 -3.838 1.00 0.00 C ATOM 342 O LEU A 22 -18.140 -0.619 -3.553 1.00 0.00 O ATOM 343 CB LEU A 22 -16.386 1.626 -5.213 1.00 0.00 C ATOM 344 CG LEU A 22 -16.082 3.138 -5.176 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.908 3.674 -6.597 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.189 3.945 -4.492 1.00 0.00 C ATOM 0 H LEU A 22 -14.282 1.232 -4.011 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.995 1.524 -3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.661 1.133 -5.861 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.369 1.472 -5.658 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.165 3.255 -4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.694 4.742 -6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.082 3.155 -7.083 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.824 3.507 -7.163 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.923 5.002 -4.494 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -18.126 3.806 -5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.307 3.603 -3.464 1.00 0.00 H new ATOM 358 N ARG A 23 -16.137 -1.503 -4.067 1.00 0.00 N ATOM 359 CA ARG A 23 -16.517 -2.924 -3.908 1.00 0.00 C ATOM 360 C ARG A 23 -16.951 -3.243 -2.472 1.00 0.00 C ATOM 361 O ARG A 23 -17.966 -3.910 -2.271 1.00 0.00 O ATOM 362 CB ARG A 23 -15.325 -3.803 -4.340 1.00 0.00 C ATOM 363 CG ARG A 23 -15.502 -5.305 -4.064 1.00 0.00 C ATOM 364 CD ARG A 23 -14.227 -6.086 -4.408 1.00 0.00 C ATOM 365 NE ARG A 23 -14.268 -7.430 -3.797 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.657 -7.801 -2.683 1.00 0.00 C ATOM 367 NH1 ARG A 23 -12.699 -7.132 -2.120 1.00 0.00 N ATOM 368 NH2 ARG A 23 -14.000 -8.884 -2.056 1.00 0.00 N ATOM 0 H ARG A 23 -15.172 -1.383 -4.375 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.379 -3.135 -4.541 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.154 -3.661 -5.407 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.429 -3.456 -3.825 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -15.753 -5.457 -3.014 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.337 -5.689 -4.650 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.127 -6.174 -5.490 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.352 -5.543 -4.050 1.00 0.00 H new ATOM 0 HE ARG A 23 -14.820 -8.140 -4.279 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -12.372 -6.260 -2.537 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -12.272 -7.478 -1.260 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -14.753 -9.467 -2.420 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -13.516 -9.152 -1.199 1.00 0.00 H new ATOM 382 N LEU A 24 -16.202 -2.757 -1.480 1.00 0.00 N ATOM 383 CA LEU A 24 -16.463 -2.966 -0.048 1.00 0.00 C ATOM 384 C LEU A 24 -17.484 -1.981 0.554 1.00 0.00 C ATOM 385 O LEU A 24 -17.741 -2.029 1.758 1.00 0.00 O ATOM 386 CB LEU A 24 -15.126 -2.926 0.716 1.00 0.00 C ATOM 387 CG LEU A 24 -14.143 -4.072 0.419 1.00 0.00 C ATOM 388 CD1 LEU A 24 -12.889 -3.837 1.260 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.713 -5.442 0.787 1.00 0.00 C ATOM 0 H LEU A 24 -15.372 -2.190 -1.652 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.928 -3.946 0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.630 -1.982 0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.341 -2.927 1.785 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.935 -4.075 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.170 -4.634 1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.446 -2.878 0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.156 -3.831 2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.979 -6.215 0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.944 -5.466 1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.623 -5.623 0.214 1.00 0.00 H new ATOM 401 N GLY A 25 -18.066 -1.081 -0.245 1.00 0.00 N ATOM 402 CA GLY A 25 -19.045 -0.098 0.223 1.00 0.00 C ATOM 403 C GLY A 25 -18.449 1.057 1.040 1.00 0.00 C ATOM 404 O GLY A 25 -19.147 1.655 1.855 1.00 0.00 O ATOM 0 H GLY A 25 -17.868 -1.015 -1.243 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.566 0.316 -0.640 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.791 -0.609 0.831 1.00 0.00 H new ATOM 408 N HIS A 26 -17.163 1.366 0.851 1.00 0.00 N ATOM 409 CA HIS A 26 -16.503 2.564 1.383 1.00 0.00 C ATOM 410 C HIS A 26 -16.535 3.702 0.355 1.00 0.00 C ATOM 411 O HIS A 26 -16.279 3.487 -0.830 1.00 0.00 O ATOM 412 CB HIS A 26 -15.046 2.268 1.778 1.00 0.00 C ATOM 413 CG HIS A 26 -14.868 1.350 2.958 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.454 1.743 4.234 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.032 -0.002 2.946 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.373 0.616 4.959 1.00 0.00 C ATOM 417 NE2 HIS A 26 -14.716 -0.445 4.211 1.00 0.00 N ATOM 0 H HIS A 26 -16.534 0.774 0.309 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.050 2.871 2.274 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.537 1.830 0.919 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.548 3.213 1.996 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.348 -0.607 2.109 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.075 0.569 5.996 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -14.739 -1.415 4.526 1.00 0.00 H new ATOM 425 N ASN A 27 -16.759 4.933 0.820 1.00 0.00 N ATOM 426 CA ASN A 27 -16.621 6.160 0.016 1.00 0.00 C ATOM 427 C ASN A 27 -15.238 6.832 0.160 1.00 0.00 C ATOM 428 O ASN A 27 -15.037 7.963 -0.281 1.00 0.00 O ATOM 429 CB ASN A 27 -17.796 7.110 0.308 1.00 0.00 C ATOM 430 CG ASN A 27 -17.709 7.810 1.654 1.00 0.00 C ATOM 431 OD1 ASN A 27 -17.373 8.977 1.759 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.024 7.132 2.733 1.00 0.00 N ATOM 0 H ASN A 27 -17.047 5.113 1.782 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.670 5.881 -1.037 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.844 7.863 -0.479 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.726 6.544 0.265 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.986 7.582 3.647 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.307 6.155 2.657 1.00 0.00 H new ATOM 439 N ASN A 28 -14.283 6.153 0.799 1.00 0.00 N ATOM 440 CA ASN A 28 -12.938 6.652 1.076 1.00 0.00 C ATOM 441 C ASN A 28 -11.869 5.556 0.925 1.00 0.00 C ATOM 442 O ASN A 28 -12.163 4.366 1.047 1.00 0.00 O ATOM 443 CB ASN A 28 -12.905 7.300 2.475 1.00 0.00 C ATOM 444 CG ASN A 28 -13.213 6.314 3.591 1.00 0.00 C ATOM 445 OD1 ASN A 28 -12.345 5.623 4.102 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.460 6.204 3.990 1.00 0.00 N ATOM 0 H ASN A 28 -14.432 5.207 1.150 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.693 7.412 0.334 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.921 7.737 2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.626 8.116 2.509 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.703 5.542 4.726 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.185 6.781 3.563 1.00 0.00 H new ATOM 453 N ILE A 29 -10.629 5.980 0.675 1.00 0.00 N ATOM 454 CA ILE A 29 -9.425 5.147 0.668 1.00 0.00 C ATOM 455 C ILE A 29 -8.710 5.294 2.015 1.00 0.00 C ATOM 456 O ILE A 29 -8.274 6.391 2.375 1.00 0.00 O ATOM 457 CB ILE A 29 -8.511 5.526 -0.524 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.173 5.064 -1.842 1.00 0.00 C ATOM 459 CG2 ILE A 29 -7.098 4.922 -0.403 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.421 5.502 -3.105 1.00 0.00 C ATOM 0 H ILE A 29 -10.428 6.957 0.462 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.695 4.099 0.536 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.393 6.610 -0.518 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.250 3.977 -1.836 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.189 5.455 -1.883 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.500 5.219 -1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.625 5.284 0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.169 3.835 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.949 5.139 -3.987 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.366 6.590 -3.137 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.413 5.089 -3.090 1.00 0.00 H new ATOM 472 N GLY A 30 -8.592 4.182 2.738 1.00 0.00 N ATOM 473 CA GLY A 30 -7.741 4.014 3.916 1.00 0.00 C ATOM 474 C GLY A 30 -6.426 3.304 3.558 1.00 0.00 C ATOM 475 O GLY A 30 -6.224 2.875 2.420 1.00 0.00 O ATOM 0 H GLY A 30 -9.111 3.334 2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.523 4.989 4.352 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.273 3.438 4.673 1.00 0.00 H new ATOM 479 N THR A 31 -5.540 3.124 4.540 1.00 0.00 N ATOM 480 CA THR A 31 -4.289 2.343 4.386 1.00 0.00 C ATOM 481 C THR A 31 -4.577 0.913 3.903 1.00 0.00 C ATOM 482 O THR A 31 -3.937 0.393 2.991 1.00 0.00 O ATOM 483 CB THR A 31 -3.491 2.311 5.706 1.00 0.00 C ATOM 484 OG1 THR A 31 -4.085 1.483 6.687 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.344 3.700 6.331 1.00 0.00 C ATOM 0 H THR A 31 -5.662 3.515 5.474 1.00 0.00 H new ATOM 0 HA THR A 31 -3.685 2.842 3.628 1.00 0.00 H new ATOM 0 HB THR A 31 -2.517 1.914 5.421 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.055 1.622 6.689 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.775 3.624 7.258 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.821 4.358 5.637 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.331 4.109 6.544 1.00 0.00 H new ATOM 493 N GLU A 32 -5.633 0.329 4.460 1.00 0.00 N ATOM 494 CA GLU A 32 -6.300 -0.917 4.099 1.00 0.00 C ATOM 495 C GLU A 32 -6.619 -1.037 2.602 1.00 0.00 C ATOM 496 O GLU A 32 -6.308 -2.059 1.989 1.00 0.00 O ATOM 497 CB GLU A 32 -7.607 -1.013 4.921 1.00 0.00 C ATOM 498 CG GLU A 32 -8.399 0.310 5.104 1.00 0.00 C ATOM 499 CD GLU A 32 -8.087 1.063 6.420 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.938 1.539 6.590 1.00 0.00 O ATOM 501 OE2 GLU A 32 -9.004 1.221 7.259 1.00 0.00 O ATOM 0 H GLU A 32 -6.091 0.764 5.261 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.617 -1.736 4.324 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.261 -1.741 4.441 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.363 -1.406 5.908 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.183 0.968 4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.466 0.089 5.070 1.00 0.00 H new ATOM 508 N HIS A 33 -7.194 0.001 1.990 1.00 0.00 N ATOM 509 CA HIS A 33 -7.561 -0.006 0.571 1.00 0.00 C ATOM 510 C HIS A 33 -6.338 0.135 -0.331 1.00 0.00 C ATOM 511 O HIS A 33 -6.308 -0.471 -1.398 1.00 0.00 O ATOM 512 CB HIS A 33 -8.592 1.092 0.289 1.00 0.00 C ATOM 513 CG HIS A 33 -9.852 0.936 1.098 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.152 1.660 2.251 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.846 0.032 0.863 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.334 1.186 2.679 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.774 0.213 1.864 1.00 0.00 N ATOM 0 H HIS A 33 -7.419 0.874 2.467 1.00 0.00 H new ATOM 0 HA HIS A 33 -8.011 -0.972 0.342 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.147 2.064 0.503 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.844 1.083 -0.771 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.895 -0.682 0.054 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.857 1.538 3.556 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.647 -0.304 1.969 1.00 0.00 H new ATOM 525 N ILE A 34 -5.304 0.860 0.108 1.00 0.00 N ATOM 526 CA ILE A 34 -4.015 0.935 -0.598 1.00 0.00 C ATOM 527 C ILE A 34 -3.306 -0.434 -0.562 1.00 0.00 C ATOM 528 O ILE A 34 -2.817 -0.883 -1.600 1.00 0.00 O ATOM 529 CB ILE A 34 -3.143 2.084 -0.037 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.855 3.450 -0.188 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.781 2.137 -0.752 1.00 0.00 C ATOM 532 CD1 ILE A 34 -3.115 4.639 0.445 1.00 0.00 C ATOM 0 H ILE A 34 -5.335 1.413 0.964 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.193 1.173 -1.647 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.984 1.884 1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.998 3.653 -1.249 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.846 3.378 0.259 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.186 2.952 -0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.255 1.194 -0.604 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.936 2.303 -1.818 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.691 5.551 0.288 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.995 4.465 1.514 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.134 4.745 -0.018 1.00 0.00 H new ATOM 544 N LEU A 35 -3.310 -1.145 0.577 1.00 0.00 N ATOM 545 CA LEU A 35 -2.746 -2.501 0.671 1.00 0.00 C ATOM 546 C LEU A 35 -3.536 -3.509 -0.185 1.00 0.00 C ATOM 547 O LEU A 35 -2.945 -4.310 -0.908 1.00 0.00 O ATOM 548 CB LEU A 35 -2.682 -2.935 2.150 1.00 0.00 C ATOM 549 CG LEU A 35 -2.080 -4.341 2.369 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.636 -4.466 1.874 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.094 -4.706 3.853 1.00 0.00 C ATOM 0 H LEU A 35 -3.701 -0.799 1.453 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.733 -2.484 0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.090 -2.208 2.706 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.688 -2.913 2.568 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.705 -5.019 1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.275 -5.478 2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.598 -4.256 0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.006 -3.753 2.406 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.666 -5.700 3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.505 -3.979 4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.121 -4.700 4.219 1.00 0.00 H new ATOM 563 N LEU A 36 -4.867 -3.450 -0.149 1.00 0.00 N ATOM 564 CA LEU A 36 -5.741 -4.317 -0.944 1.00 0.00 C ATOM 565 C LEU A 36 -5.637 -4.016 -2.456 1.00 0.00 C ATOM 566 O LEU A 36 -5.636 -4.936 -3.272 1.00 0.00 O ATOM 567 CB LEU A 36 -7.161 -4.156 -0.374 1.00 0.00 C ATOM 568 CG LEU A 36 -8.230 -5.113 -0.920 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.880 -6.586 -0.697 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.556 -4.828 -0.210 1.00 0.00 C ATOM 0 H LEU A 36 -5.376 -2.791 0.440 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.437 -5.361 -0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.111 -4.282 0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.490 -3.134 -0.561 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.296 -4.943 -1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.673 -7.214 -1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.940 -6.817 -1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.777 -6.778 0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.324 -5.502 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.435 -4.982 0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.854 -3.796 -0.397 1.00 0.00 H new ATOM 582 N GLY A 37 -5.453 -2.744 -2.828 1.00 0.00 N ATOM 583 CA GLY A 37 -5.137 -2.308 -4.193 1.00 0.00 C ATOM 584 C GLY A 37 -3.771 -2.810 -4.682 1.00 0.00 C ATOM 585 O GLY A 37 -3.650 -3.227 -5.833 1.00 0.00 O ATOM 0 H GLY A 37 -5.522 -1.968 -2.170 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.913 -2.664 -4.871 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.153 -1.219 -4.234 1.00 0.00 H new ATOM 589 N LEU A 38 -2.764 -2.853 -3.801 1.00 0.00 N ATOM 590 CA LEU A 38 -1.447 -3.457 -4.057 1.00 0.00 C ATOM 591 C LEU A 38 -1.535 -4.937 -4.464 1.00 0.00 C ATOM 592 O LEU A 38 -1.036 -5.310 -5.528 1.00 0.00 O ATOM 593 CB LEU A 38 -0.545 -3.278 -2.814 1.00 0.00 C ATOM 594 CG LEU A 38 0.544 -2.213 -2.976 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.207 -1.934 -1.630 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.629 -2.677 -3.943 1.00 0.00 C ATOM 0 H LEU A 38 -2.843 -2.458 -2.864 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.007 -2.937 -4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.170 -3.016 -1.960 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.072 -4.232 -2.582 1.00 0.00 H new ATOM 0 HG LEU A 38 0.066 -1.314 -3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.980 -1.176 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.459 -1.576 -0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.657 -2.851 -1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.388 -1.901 -4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.089 -3.589 -3.563 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.186 -2.873 -4.920 1.00 0.00 H new ATOM 608 N VAL A 39 -2.206 -5.786 -3.677 1.00 0.00 N ATOM 609 CA VAL A 39 -2.362 -7.216 -4.030 1.00 0.00 C ATOM 610 C VAL A 39 -3.293 -7.453 -5.226 1.00 0.00 C ATOM 611 O VAL A 39 -3.144 -8.462 -5.915 1.00 0.00 O ATOM 612 CB VAL A 39 -2.776 -8.119 -2.849 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.560 -8.887 -2.331 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.442 -7.422 -1.662 1.00 0.00 C ATOM 0 H VAL A 39 -2.649 -5.518 -2.798 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.355 -7.512 -4.323 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.538 -8.772 -3.273 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.859 -9.522 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.152 -9.505 -3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.800 -8.181 -1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.686 -8.159 -0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.760 -6.680 -1.246 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.355 -6.929 -1.995 1.00 0.00 H new ATOM 624 N ARG A 40 -4.203 -6.516 -5.527 1.00 0.00 N ATOM 625 CA ARG A 40 -5.010 -6.517 -6.763 1.00 0.00 C ATOM 626 C ARG A 40 -4.203 -6.135 -8.012 1.00 0.00 C ATOM 627 O ARG A 40 -4.603 -6.498 -9.116 1.00 0.00 O ATOM 628 CB ARG A 40 -6.246 -5.623 -6.561 1.00 0.00 C ATOM 629 CG ARG A 40 -7.303 -6.332 -5.697 1.00 0.00 C ATOM 630 CD ARG A 40 -8.262 -7.197 -6.533 1.00 0.00 C ATOM 631 NE ARG A 40 -9.428 -6.407 -6.964 1.00 0.00 N ATOM 632 CZ ARG A 40 -9.682 -5.822 -8.115 1.00 0.00 C ATOM 633 NH1 ARG A 40 -8.982 -6.001 -9.199 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.684 -5.003 -8.154 1.00 0.00 N ATOM 0 H ARG A 40 -4.404 -5.726 -4.914 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.341 -7.538 -6.954 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.949 -4.688 -6.085 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.675 -5.366 -7.529 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.803 -6.959 -4.959 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.877 -5.587 -5.146 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.740 -7.590 -7.405 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.593 -8.054 -5.946 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.155 -6.296 -6.257 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.178 -6.629 -9.189 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.238 -5.513 -10.058 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.238 -4.835 -7.314 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -10.919 -4.526 -9.024 1.00 0.00 H new ATOM 648 N GLU A 41 -3.061 -5.460 -7.852 1.00 0.00 N ATOM 649 CA GLU A 41 -2.083 -5.243 -8.928 1.00 0.00 C ATOM 650 C GLU A 41 -1.338 -6.567 -9.199 1.00 0.00 C ATOM 651 O GLU A 41 -1.335 -7.073 -10.323 1.00 0.00 O ATOM 652 CB GLU A 41 -1.124 -4.098 -8.535 1.00 0.00 C ATOM 653 CG GLU A 41 -0.564 -3.303 -9.721 1.00 0.00 C ATOM 654 CD GLU A 41 0.167 -4.156 -10.762 1.00 0.00 C ATOM 655 OE1 GLU A 41 1.017 -4.992 -10.382 1.00 0.00 O ATOM 656 OE2 GLU A 41 -0.081 -3.957 -11.976 1.00 0.00 O ATOM 0 H GLU A 41 -2.784 -5.043 -6.963 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.581 -4.943 -9.850 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.650 -3.413 -7.870 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.292 -4.516 -7.969 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.384 -2.777 -10.210 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.122 -2.544 -9.344 1.00 0.00 H new ATOM 663 N GLY A 42 -0.782 -7.169 -8.139 1.00 0.00 N ATOM 664 CA GLY A 42 -0.239 -8.534 -8.115 1.00 0.00 C ATOM 665 C GLY A 42 1.133 -8.768 -8.767 1.00 0.00 C ATOM 666 O GLY A 42 1.806 -9.732 -8.392 1.00 0.00 O ATOM 0 H GLY A 42 -0.695 -6.699 -7.238 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.174 -8.851 -7.074 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.959 -9.190 -8.604 1.00 0.00 H new ATOM 670 N GLU A 43 1.578 -7.914 -9.695 1.00 0.00 N ATOM 671 CA GLU A 43 2.846 -8.081 -10.436 1.00 0.00 C ATOM 672 C GLU A 43 3.940 -7.084 -10.015 1.00 0.00 C ATOM 673 O GLU A 43 5.128 -7.386 -10.154 1.00 0.00 O ATOM 674 CB GLU A 43 2.607 -7.930 -11.944 1.00 0.00 C ATOM 675 CG GLU A 43 1.646 -8.959 -12.555 1.00 0.00 C ATOM 676 CD GLU A 43 1.621 -8.863 -14.096 1.00 0.00 C ATOM 677 OE1 GLU A 43 1.604 -7.733 -14.647 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.618 -9.922 -14.772 1.00 0.00 O ATOM 0 H GLU A 43 1.065 -7.074 -9.961 1.00 0.00 H new ATOM 0 HA GLU A 43 3.199 -9.083 -10.193 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.216 -6.931 -12.136 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.566 -8.001 -12.457 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.948 -9.963 -12.257 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.642 -8.799 -12.163 1.00 0.00 H new ATOM 685 N GLY A 44 3.556 -5.906 -9.508 1.00 0.00 N ATOM 686 CA GLY A 44 4.468 -4.873 -9.009 1.00 0.00 C ATOM 687 C GLY A 44 5.405 -5.367 -7.900 1.00 0.00 C ATOM 688 O GLY A 44 5.111 -6.338 -7.198 1.00 0.00 O ATOM 0 H GLY A 44 2.574 -5.639 -9.432 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.067 -4.497 -9.839 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.883 -4.034 -8.632 1.00 0.00 H new ATOM 692 N ILE A 45 6.541 -4.683 -7.732 1.00 0.00 N ATOM 693 CA ILE A 45 7.631 -5.079 -6.825 1.00 0.00 C ATOM 694 C ILE A 45 7.134 -5.332 -5.400 1.00 0.00 C ATOM 695 O ILE A 45 7.496 -6.343 -4.803 1.00 0.00 O ATOM 696 CB ILE A 45 8.735 -3.998 -6.819 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.357 -3.751 -8.213 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.837 -4.326 -5.794 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.950 -4.988 -8.906 1.00 0.00 C ATOM 0 H ILE A 45 6.736 -3.817 -8.234 1.00 0.00 H new ATOM 0 HA ILE A 45 8.041 -6.018 -7.198 1.00 0.00 H new ATOM 0 HB ILE A 45 8.240 -3.073 -6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.592 -3.326 -8.862 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.142 -3.002 -8.113 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.598 -3.546 -5.815 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.401 -4.381 -4.796 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.293 -5.284 -6.044 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.358 -4.701 -9.875 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.744 -5.406 -8.287 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.169 -5.735 -9.048 1.00 0.00 H new ATOM 711 N ALA A 46 6.277 -4.463 -4.858 1.00 0.00 N ATOM 712 CA ALA A 46 5.728 -4.653 -3.516 1.00 0.00 C ATOM 713 C ALA A 46 4.817 -5.886 -3.409 1.00 0.00 C ATOM 714 O ALA A 46 4.936 -6.651 -2.456 1.00 0.00 O ATOM 715 CB ALA A 46 4.968 -3.396 -3.116 1.00 0.00 C ATOM 0 H ALA A 46 5.949 -3.620 -5.330 1.00 0.00 H new ATOM 0 HA ALA A 46 6.561 -4.831 -2.836 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.553 -3.524 -2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.647 -2.543 -3.120 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.159 -3.219 -3.825 1.00 0.00 H new ATOM 721 N ALA A 47 3.943 -6.128 -4.390 1.00 0.00 N ATOM 722 CA ALA A 47 3.085 -7.313 -4.393 1.00 0.00 C ATOM 723 C ALA A 47 3.900 -8.608 -4.544 1.00 0.00 C ATOM 724 O ALA A 47 3.587 -9.615 -3.900 1.00 0.00 O ATOM 725 CB ALA A 47 2.035 -7.165 -5.497 1.00 0.00 C ATOM 0 H ALA A 47 3.812 -5.515 -5.195 1.00 0.00 H new ATOM 0 HA ALA A 47 2.578 -7.389 -3.431 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.391 -8.044 -5.507 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.433 -6.276 -5.310 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.533 -7.069 -6.462 1.00 0.00 H new ATOM 731 N LYS A 48 4.976 -8.585 -5.340 1.00 0.00 N ATOM 732 CA LYS A 48 5.914 -9.706 -5.477 1.00 0.00 C ATOM 733 C LYS A 48 6.760 -9.907 -4.212 1.00 0.00 C ATOM 734 O LYS A 48 6.990 -11.047 -3.822 1.00 0.00 O ATOM 735 CB LYS A 48 6.759 -9.498 -6.748 1.00 0.00 C ATOM 736 CG LYS A 48 7.589 -10.726 -7.161 1.00 0.00 C ATOM 737 CD LYS A 48 6.738 -11.931 -7.594 1.00 0.00 C ATOM 738 CE LYS A 48 7.649 -13.055 -8.105 1.00 0.00 C ATOM 739 NZ LYS A 48 6.866 -14.236 -8.554 1.00 0.00 N ATOM 0 H LYS A 48 5.223 -7.778 -5.914 1.00 0.00 H new ATOM 0 HA LYS A 48 5.356 -10.636 -5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.097 -9.227 -7.571 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.432 -8.655 -6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.251 -10.447 -7.981 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.223 -11.022 -6.326 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.142 -12.287 -6.754 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.040 -11.632 -8.376 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.255 -12.685 -8.932 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.337 -13.354 -7.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.515 -14.975 -8.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.307 -14.605 -7.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.228 -13.956 -9.326 1.00 0.00 H new ATOM 753 N ALA A 49 7.138 -8.833 -3.514 1.00 0.00 N ATOM 754 CA ALA A 49 7.793 -8.885 -2.203 1.00 0.00 C ATOM 755 C ALA A 49 6.867 -9.479 -1.121 1.00 0.00 C ATOM 756 O ALA A 49 7.304 -10.340 -0.362 1.00 0.00 O ATOM 757 CB ALA A 49 8.296 -7.481 -1.835 1.00 0.00 C ATOM 0 H ALA A 49 6.994 -7.881 -3.852 1.00 0.00 H new ATOM 0 HA ALA A 49 8.649 -9.557 -2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.784 -7.513 -0.861 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.008 -7.141 -2.587 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.453 -6.791 -1.796 1.00 0.00 H new ATOM 763 N LEU A 50 5.579 -9.111 -1.089 1.00 0.00 N ATOM 764 CA LEU A 50 4.586 -9.720 -0.187 1.00 0.00 C ATOM 765 C LEU A 50 4.435 -11.227 -0.462 1.00 0.00 C ATOM 766 O LEU A 50 4.499 -12.042 0.459 1.00 0.00 O ATOM 767 CB LEU A 50 3.239 -8.980 -0.330 1.00 0.00 C ATOM 768 CG LEU A 50 3.239 -7.545 0.236 1.00 0.00 C ATOM 769 CD1 LEU A 50 2.018 -6.766 -0.260 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.213 -7.528 1.764 1.00 0.00 C ATOM 0 H LEU A 50 5.193 -8.381 -1.688 1.00 0.00 H new ATOM 0 HA LEU A 50 4.932 -9.620 0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.969 -8.942 -1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.465 -9.557 0.176 1.00 0.00 H new ATOM 0 HG LEU A 50 4.161 -7.081 -0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.038 -5.757 0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.037 -6.714 -1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.108 -7.271 0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.214 -6.497 2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.314 -8.032 2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.093 -8.044 2.149 1.00 0.00 H new ATOM 782 N GLN A 51 4.318 -11.614 -1.736 1.00 0.00 N ATOM 783 CA GLN A 51 4.296 -13.022 -2.159 1.00 0.00 C ATOM 784 C GLN A 51 5.594 -13.784 -1.806 1.00 0.00 C ATOM 785 O GLN A 51 5.527 -14.930 -1.357 1.00 0.00 O ATOM 786 CB GLN A 51 3.969 -13.090 -3.662 1.00 0.00 C ATOM 787 CG GLN A 51 2.479 -12.811 -3.930 1.00 0.00 C ATOM 788 CD GLN A 51 2.193 -12.536 -5.406 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.899 -13.424 -6.195 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.277 -11.291 -5.826 1.00 0.00 N ATOM 0 H GLN A 51 4.235 -10.955 -2.511 1.00 0.00 H new ATOM 0 HA GLN A 51 3.514 -13.534 -1.599 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.578 -12.365 -4.201 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.231 -14.075 -4.048 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.888 -13.666 -3.601 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.160 -11.955 -3.335 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.522 -10.548 -5.172 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.097 -11.070 -6.805 1.00 0.00 H new ATOM 799 N ALA A 52 6.770 -13.153 -1.913 1.00 0.00 N ATOM 800 CA ALA A 52 8.060 -13.728 -1.500 1.00 0.00 C ATOM 801 C ALA A 52 8.158 -13.962 0.021 1.00 0.00 C ATOM 802 O ALA A 52 8.763 -14.940 0.466 1.00 0.00 O ATOM 803 CB ALA A 52 9.182 -12.793 -1.963 1.00 0.00 C ATOM 0 H ALA A 52 6.855 -12.211 -2.296 1.00 0.00 H new ATOM 0 HA ALA A 52 8.153 -14.709 -1.966 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.146 -13.205 -1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.150 -12.695 -3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.050 -11.812 -1.506 1.00 0.00 H new ATOM 809 N LEU A 53 7.520 -13.098 0.819 1.00 0.00 N ATOM 810 CA LEU A 53 7.374 -13.222 2.279 1.00 0.00 C ATOM 811 C LEU A 53 6.328 -14.280 2.712 1.00 0.00 C ATOM 812 O LEU A 53 6.018 -14.394 3.899 1.00 0.00 O ATOM 813 CB LEU A 53 7.073 -11.827 2.872 1.00 0.00 C ATOM 814 CG LEU A 53 8.221 -10.809 2.726 1.00 0.00 C ATOM 815 CD1 LEU A 53 7.707 -9.402 3.026 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.390 -11.107 3.666 1.00 0.00 C ATOM 0 H LEU A 53 7.072 -12.258 0.453 1.00 0.00 H new ATOM 0 HA LEU A 53 8.317 -13.594 2.681 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.184 -11.424 2.387 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.836 -11.939 3.930 1.00 0.00 H new ATOM 0 HG LEU A 53 8.580 -10.883 1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.523 -8.687 2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.910 -9.149 2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.321 -9.365 4.045 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.171 -10.361 3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.043 -11.076 4.699 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.790 -12.097 3.447 1.00 0.00 H new ATOM 828 N GLY A 54 5.785 -15.067 1.772 1.00 0.00 N ATOM 829 CA GLY A 54 4.817 -16.143 2.032 1.00 0.00 C ATOM 830 C GLY A 54 3.356 -15.684 2.099 1.00 0.00 C ATOM 831 O GLY A 54 2.482 -16.457 2.508 1.00 0.00 O ATOM 0 H GLY A 54 6.013 -14.970 0.783 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.912 -16.896 1.250 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.076 -16.627 2.974 1.00 0.00 H new ATOM 835 N LEU A 55 3.073 -14.436 1.712 1.00 0.00 N ATOM 836 CA LEU A 55 1.718 -13.893 1.612 1.00 0.00 C ATOM 837 C LEU A 55 1.154 -14.081 0.189 1.00 0.00 C ATOM 838 O LEU A 55 1.677 -14.848 -0.622 1.00 0.00 O ATOM 839 CB LEU A 55 1.698 -12.426 2.101 1.00 0.00 C ATOM 840 CG LEU A 55 2.417 -12.153 3.438 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.204 -10.691 3.828 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.901 -13.042 4.570 1.00 0.00 C ATOM 0 H LEU A 55 3.795 -13.763 1.455 1.00 0.00 H new ATOM 0 HA LEU A 55 1.050 -14.449 2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.152 -11.801 1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.659 -12.109 2.198 1.00 0.00 H new ATOM 0 HG LEU A 55 3.474 -12.375 3.294 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.709 -10.489 4.773 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.613 -10.044 3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.137 -10.495 3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.439 -12.810 5.489 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.836 -12.861 4.718 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.059 -14.089 4.311 1.00 0.00 H new ATOM 854 N GLY A 56 0.052 -13.399 -0.107 1.00 0.00 N ATOM 855 CA GLY A 56 -0.678 -13.465 -1.371 1.00 0.00 C ATOM 856 C GLY A 56 -1.990 -12.697 -1.265 1.00 0.00 C ATOM 857 O GLY A 56 -2.367 -12.252 -0.177 1.00 0.00 O ATOM 0 H GLY A 56 -0.377 -12.755 0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.069 -13.048 -2.173 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.877 -14.505 -1.630 1.00 0.00 H new ATOM 861 N SER A 57 -2.701 -12.540 -2.381 1.00 0.00 N ATOM 862 CA SER A 57 -3.938 -11.753 -2.417 1.00 0.00 C ATOM 863 C SER A 57 -5.003 -12.295 -1.465 1.00 0.00 C ATOM 864 O SER A 57 -5.544 -11.527 -0.675 1.00 0.00 O ATOM 865 CB SER A 57 -4.470 -11.655 -3.852 1.00 0.00 C ATOM 866 OG SER A 57 -4.630 -12.948 -4.419 1.00 0.00 O ATOM 0 H SER A 57 -2.441 -12.949 -3.278 1.00 0.00 H new ATOM 0 HA SER A 57 -3.695 -10.750 -2.068 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.425 -11.130 -3.856 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.782 -11.068 -4.461 1.00 0.00 H new ATOM 0 HG SER A 57 -4.972 -12.864 -5.334 1.00 0.00 H new ATOM 872 N GLU A 58 -5.238 -13.609 -1.438 1.00 0.00 N ATOM 873 CA GLU A 58 -6.175 -14.250 -0.506 1.00 0.00 C ATOM 874 C GLU A 58 -5.727 -14.114 0.962 1.00 0.00 C ATOM 875 O GLU A 58 -6.543 -13.781 1.826 1.00 0.00 O ATOM 876 CB GLU A 58 -6.332 -15.724 -0.919 1.00 0.00 C ATOM 877 CG GLU A 58 -7.425 -16.439 -0.120 1.00 0.00 C ATOM 878 CD GLU A 58 -7.626 -17.882 -0.621 1.00 0.00 C ATOM 879 OE1 GLU A 58 -6.918 -18.802 -0.143 1.00 0.00 O ATOM 880 OE2 GLU A 58 -8.499 -18.111 -1.495 1.00 0.00 O ATOM 0 H GLU A 58 -4.779 -14.267 -2.068 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.139 -13.745 -0.564 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.568 -15.778 -1.982 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.383 -16.242 -0.776 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.158 -16.452 0.937 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.361 -15.888 -0.205 1.00 0.00 H new ATOM 887 N LYS A 59 -4.426 -14.305 1.241 1.00 0.00 N ATOM 888 CA LYS A 59 -3.833 -14.203 2.591 1.00 0.00 C ATOM 889 C LYS A 59 -4.072 -12.818 3.201 1.00 0.00 C ATOM 890 O LYS A 59 -4.489 -12.709 4.352 1.00 0.00 O ATOM 891 CB LYS A 59 -2.315 -14.494 2.540 1.00 0.00 C ATOM 892 CG LYS A 59 -1.912 -15.876 1.986 1.00 0.00 C ATOM 893 CD LYS A 59 -2.189 -17.047 2.944 1.00 0.00 C ATOM 894 CE LYS A 59 -1.235 -17.105 4.150 1.00 0.00 C ATOM 895 NZ LYS A 59 0.120 -17.616 3.793 1.00 0.00 N ATOM 0 H LYS A 59 -3.741 -14.539 0.522 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.321 -14.947 3.221 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.838 -13.727 1.930 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.912 -14.397 3.548 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.448 -16.051 1.053 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -0.849 -15.862 1.746 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -3.214 -16.972 3.307 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.115 -17.983 2.389 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.140 -16.108 4.580 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.668 -17.744 4.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.601 -17.953 4.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.028 -18.401 3.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.677 -16.851 3.361 1.00 0.00 H new ATOM 909 N ILE A 60 -3.840 -11.765 2.413 1.00 0.00 N ATOM 910 CA ILE A 60 -3.977 -10.364 2.837 1.00 0.00 C ATOM 911 C ILE A 60 -5.449 -9.930 2.838 1.00 0.00 C ATOM 912 O ILE A 60 -5.916 -9.366 3.828 1.00 0.00 O ATOM 913 CB ILE A 60 -3.067 -9.479 1.956 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.579 -9.774 2.274 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.349 -7.979 2.160 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.637 -9.454 1.109 1.00 0.00 C ATOM 0 H ILE A 60 -3.545 -11.862 1.441 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.644 -10.247 3.868 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.282 -9.721 0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.279 -9.193 3.146 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.473 -10.826 2.540 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.687 -7.394 1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.386 -7.765 1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.174 -7.714 3.203 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.389 -9.683 1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.913 -10.055 0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.716 -8.396 0.857 1.00 0.00 H new ATOM 928 N GLN A 61 -6.212 -10.240 1.785 1.00 0.00 N ATOM 929 CA GLN A 61 -7.628 -9.871 1.660 1.00 0.00 C ATOM 930 C GLN A 61 -8.481 -10.423 2.811 1.00 0.00 C ATOM 931 O GLN A 61 -9.344 -9.704 3.317 1.00 0.00 O ATOM 932 CB GLN A 61 -8.150 -10.351 0.296 1.00 0.00 C ATOM 933 CG GLN A 61 -9.611 -9.977 0.025 1.00 0.00 C ATOM 934 CD GLN A 61 -10.040 -10.380 -1.384 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.737 -11.365 -1.598 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.611 -9.669 -2.409 1.00 0.00 N ATOM 0 H GLN A 61 -5.859 -10.762 0.983 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.709 -8.786 1.722 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.525 -9.928 -0.491 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.046 -11.434 0.239 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.254 -10.466 0.756 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.742 -8.903 0.153 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.030 -8.846 -2.251 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.861 -9.942 -3.359 1.00 0.00 H new ATOM 945 N LYS A 62 -8.213 -11.653 3.277 1.00 0.00 N ATOM 946 CA LYS A 62 -8.913 -12.259 4.424 1.00 0.00 C ATOM 947 C LYS A 62 -8.764 -11.424 5.703 1.00 0.00 C ATOM 948 O LYS A 62 -9.752 -11.184 6.395 1.00 0.00 O ATOM 949 CB LYS A 62 -8.401 -13.698 4.617 1.00 0.00 C ATOM 950 CG LYS A 62 -9.182 -14.456 5.705 1.00 0.00 C ATOM 951 CD LYS A 62 -8.808 -15.945 5.772 1.00 0.00 C ATOM 952 CE LYS A 62 -7.359 -16.222 6.201 1.00 0.00 C ATOM 953 NZ LYS A 62 -7.124 -15.918 7.638 1.00 0.00 N ATOM 0 H LYS A 62 -7.502 -12.259 2.868 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.982 -12.283 4.211 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.479 -14.239 3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.344 -13.672 4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -8.991 -13.993 6.673 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.251 -14.362 5.512 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.481 -16.444 6.469 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.975 -16.392 4.792 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.120 -17.268 6.010 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -6.682 -15.624 5.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.163 -16.216 7.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.226 -14.895 7.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.818 -16.430 8.219 1.00 0.00 H new ATOM 967 N GLU A 63 -7.554 -10.940 5.986 1.00 0.00 N ATOM 968 CA GLU A 63 -7.251 -10.138 7.179 1.00 0.00 C ATOM 969 C GLU A 63 -7.647 -8.657 7.039 1.00 0.00 C ATOM 970 O GLU A 63 -7.916 -8.000 8.044 1.00 0.00 O ATOM 971 CB GLU A 63 -5.759 -10.261 7.526 1.00 0.00 C ATOM 972 CG GLU A 63 -5.292 -11.692 7.824 1.00 0.00 C ATOM 973 CD GLU A 63 -6.134 -12.384 8.910 1.00 0.00 C ATOM 974 OE1 GLU A 63 -6.047 -11.989 10.097 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.873 -13.342 8.576 1.00 0.00 O ATOM 0 H GLU A 63 -6.743 -11.094 5.387 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.858 -10.540 7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.172 -9.866 6.697 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.548 -9.635 8.393 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.335 -12.281 6.908 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.249 -11.670 8.140 1.00 0.00 H new ATOM 982 N VAL A 64 -7.730 -8.128 5.812 1.00 0.00 N ATOM 983 CA VAL A 64 -8.304 -6.798 5.544 1.00 0.00 C ATOM 984 C VAL A 64 -9.825 -6.832 5.740 1.00 0.00 C ATOM 985 O VAL A 64 -10.368 -6.075 6.544 1.00 0.00 O ATOM 986 CB VAL A 64 -7.907 -6.293 4.139 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.633 -5.001 3.751 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.406 -5.981 4.074 1.00 0.00 C ATOM 0 H VAL A 64 -7.401 -8.608 4.974 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.893 -6.085 6.259 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.183 -7.095 3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.317 -4.691 2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.709 -5.174 3.753 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.390 -4.218 4.469 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.151 -5.627 3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.163 -5.210 4.805 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.837 -6.884 4.296 1.00 0.00 H new ATOM 998 N GLU A 65 -10.533 -7.732 5.054 1.00 0.00 N ATOM 999 CA GLU A 65 -12.004 -7.766 5.053 1.00 0.00 C ATOM 1000 C GLU A 65 -12.620 -8.203 6.394 1.00 0.00 C ATOM 1001 O GLU A 65 -13.737 -7.785 6.706 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.519 -8.656 3.911 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.253 -8.023 2.536 1.00 0.00 C ATOM 1004 CD GLU A 65 -12.815 -8.845 1.358 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -13.681 -9.732 1.544 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.408 -8.574 0.204 1.00 0.00 O ATOM 0 H GLU A 65 -10.106 -8.460 4.482 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.328 -6.737 4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.035 -9.631 3.963 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.589 -8.824 4.034 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.692 -7.025 2.514 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.178 -7.902 2.403 1.00 0.00 H new ATOM 1013 N SER A 66 -11.902 -8.964 7.229 1.00 0.00 N ATOM 1014 CA SER A 66 -12.340 -9.265 8.603 1.00 0.00 C ATOM 1015 C SER A 66 -12.314 -8.041 9.535 1.00 0.00 C ATOM 1016 O SER A 66 -12.959 -8.061 10.587 1.00 0.00 O ATOM 1017 CB SER A 66 -11.520 -10.413 9.201 1.00 0.00 C ATOM 1018 OG SER A 66 -10.171 -10.030 9.415 1.00 0.00 O ATOM 0 H SER A 66 -11.008 -9.387 6.977 1.00 0.00 H new ATOM 0 HA SER A 66 -13.383 -9.573 8.525 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.965 -10.726 10.146 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.554 -11.273 8.532 1.00 0.00 H new ATOM 0 HG SER A 66 -9.674 -10.783 9.798 1.00 0.00 H new ATOM 1024 N LEU A 67 -11.617 -6.963 9.145 1.00 0.00 N ATOM 1025 CA LEU A 67 -11.538 -5.695 9.876 1.00 0.00 C ATOM 1026 C LEU A 67 -12.426 -4.599 9.253 1.00 0.00 C ATOM 1027 O LEU A 67 -13.122 -3.902 9.995 1.00 0.00 O ATOM 1028 CB LEU A 67 -10.063 -5.258 9.981 1.00 0.00 C ATOM 1029 CG LEU A 67 -9.168 -6.217 10.796 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -7.709 -5.763 10.723 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -9.564 -6.271 12.275 1.00 0.00 C ATOM 0 H LEU A 67 -11.075 -6.953 8.281 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.931 -5.850 10.881 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.652 -5.164 8.976 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -10.022 -4.268 10.436 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.298 -7.207 10.359 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -7.086 -6.446 11.301 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.380 -5.763 9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.620 -4.757 11.132 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.904 -6.959 12.803 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.476 -5.276 12.712 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.594 -6.616 12.363 1.00 0.00 H new ATOM 1043 N ILE A 68 -12.437 -4.453 7.919 1.00 0.00 N ATOM 1044 CA ILE A 68 -13.128 -3.346 7.215 1.00 0.00 C ATOM 1045 C ILE A 68 -14.372 -3.729 6.380 1.00 0.00 C ATOM 1046 O ILE A 68 -14.870 -2.895 5.621 1.00 0.00 O ATOM 1047 CB ILE A 68 -12.128 -2.523 6.372 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.566 -3.316 5.173 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.980 -1.972 7.234 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.241 -2.400 3.993 1.00 0.00 C ATOM 0 H ILE A 68 -11.965 -5.101 7.288 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.536 -2.736 8.021 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.694 -1.683 5.970 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.666 -3.849 5.479 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.291 -4.068 4.861 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.297 -1.399 6.607 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.387 -1.326 8.012 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.441 -2.800 7.695 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -10.848 -2.995 3.168 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.147 -1.887 3.671 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.496 -1.665 4.298 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.453 9.206 -4.406 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.535 8.828 -3.319 1.00 0.00 C ATOM 1193 C ILE A 78 -12.770 10.024 -2.725 1.00 0.00 C ATOM 1194 O ILE A 78 -12.503 11.022 -3.399 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.634 7.641 -3.769 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.922 6.361 -2.956 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.120 7.917 -3.725 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.333 5.802 -3.180 1.00 0.00 C ATOM 0 HA ILE A 78 -14.129 8.472 -2.477 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.904 7.502 -4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.190 5.598 -3.222 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.788 6.575 -1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.579 7.031 -4.056 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.883 8.754 -4.382 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.824 8.162 -2.705 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.468 4.903 -2.579 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.071 6.549 -2.887 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.464 5.557 -4.234 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.381 9.885 -1.456 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.477 10.779 -0.716 1.00 0.00 C ATOM 1212 C HIS A 79 -10.480 9.954 0.121 1.00 0.00 C ATOM 1213 O HIS A 79 -10.756 8.797 0.432 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.328 11.724 0.148 1.00 0.00 C ATOM 1215 CG HIS A 79 -11.527 12.749 0.911 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -11.437 12.833 2.302 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -10.750 13.726 0.357 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -10.601 13.855 2.557 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -10.176 14.409 1.408 1.00 0.00 N ATOM 0 H HIS A 79 -12.703 9.105 -0.883 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.883 11.382 -1.403 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -13.042 12.241 -0.493 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.906 11.130 0.856 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -10.612 13.924 -0.696 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -10.312 14.184 3.544 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -9.537 15.200 1.328 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.320 10.506 0.480 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.295 9.805 1.271 1.00 0.00 C ATOM 1229 C TYR A 80 -8.432 10.139 2.765 1.00 0.00 C ATOM 1230 O TYR A 80 -8.539 11.313 3.133 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.888 10.146 0.747 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.479 9.411 -0.524 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.152 9.648 -1.741 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.410 8.492 -0.491 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.779 8.956 -2.908 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -5.029 7.801 -1.657 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.716 8.028 -2.869 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.345 7.356 -3.993 1.00 0.00 O ATOM 0 H TYR A 80 -9.059 11.460 0.230 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.446 8.731 1.160 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.836 11.219 0.561 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.162 9.922 1.528 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.959 10.365 -1.777 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.881 8.317 0.434 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.306 9.135 -3.834 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.211 7.097 -1.624 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.529 7.909 -4.781 1.00 0.00 H new ATOM 1248 N THR A 81 -8.388 9.128 3.642 1.00 0.00 N ATOM 1249 CA THR A 81 -8.371 9.348 5.105 1.00 0.00 C ATOM 1250 C THR A 81 -7.092 10.078 5.551 1.00 0.00 C ATOM 1251 O THR A 81 -6.088 10.037 4.830 1.00 0.00 O ATOM 1252 CB THR A 81 -8.506 8.043 5.910 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.353 7.239 5.773 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.731 7.217 5.524 1.00 0.00 C ATOM 0 H THR A 81 -8.363 8.146 3.369 1.00 0.00 H new ATOM 0 HA THR A 81 -9.242 9.969 5.314 1.00 0.00 H new ATOM 0 HB THR A 81 -8.627 8.355 6.947 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.463 6.417 6.295 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.765 6.311 6.130 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.634 7.803 5.696 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.670 6.946 4.470 1.00 0.00 H new ATOM 1262 N PRO A 82 -7.051 10.698 6.749 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.828 11.309 7.278 1.00 0.00 C ATOM 1264 C PRO A 82 -4.639 10.337 7.351 1.00 0.00 C ATOM 1265 O PRO A 82 -3.504 10.734 7.087 1.00 0.00 O ATOM 1266 CB PRO A 82 -6.207 11.845 8.663 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.702 12.130 8.526 1.00 0.00 C ATOM 1268 CD PRO A 82 -8.175 10.985 7.631 1.00 0.00 C ATOM 0 HA PRO A 82 -5.480 12.098 6.612 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -6.006 11.115 9.447 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.646 12.745 8.914 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -8.206 12.125 9.492 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.890 13.104 8.073 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.445 10.110 8.222 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.059 11.270 7.061 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.891 9.046 7.626 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.856 7.999 7.636 1.00 0.00 C ATOM 1278 C ARG A 83 -3.457 7.530 6.238 1.00 0.00 C ATOM 1279 O ARG A 83 -2.273 7.293 6.014 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.261 6.834 8.555 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.234 7.285 10.026 1.00 0.00 C ATOM 1282 CD ARG A 83 -4.301 6.103 10.998 1.00 0.00 C ATOM 1283 NE ARG A 83 -4.038 6.552 12.378 1.00 0.00 N ATOM 1284 CZ ARG A 83 -4.895 6.790 13.350 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -6.182 6.634 13.224 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -4.429 7.202 14.490 1.00 0.00 N ATOM 0 H ARG A 83 -5.824 8.698 7.849 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.955 8.451 8.051 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.259 6.484 8.292 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.581 5.994 8.412 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.324 7.855 10.212 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.073 7.955 10.214 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.284 5.635 10.943 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.571 5.346 10.710 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.056 6.699 12.612 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.572 6.312 12.338 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.799 6.834 14.011 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.425 7.333 14.613 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.067 7.395 15.262 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.371 7.486 5.267 1.00 0.00 N ATOM 1301 CA ALA A 84 -4.008 7.244 3.868 1.00 0.00 C ATOM 1302 C ALA A 84 -3.197 8.413 3.276 1.00 0.00 C ATOM 1303 O ALA A 84 -2.196 8.184 2.603 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.275 6.964 3.063 1.00 0.00 C ATOM 0 H ALA A 84 -5.371 7.615 5.424 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.358 6.371 3.817 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.011 6.783 2.021 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.777 6.085 3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.943 7.824 3.124 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.551 9.664 3.597 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.760 10.868 3.280 1.00 0.00 C ATOM 1312 C LYS A 85 -1.355 10.797 3.896 1.00 0.00 C ATOM 1313 O LYS A 85 -0.367 11.030 3.197 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.562 12.100 3.739 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.775 13.420 3.700 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.711 14.609 3.975 1.00 0.00 C ATOM 1317 CE LYS A 85 -2.970 15.916 4.299 1.00 0.00 C ATOM 1318 NZ LYS A 85 -2.028 16.329 3.229 1.00 0.00 N ATOM 0 H LYS A 85 -4.415 9.876 4.096 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.593 10.941 2.205 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.445 12.199 3.108 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.914 11.931 4.757 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.977 13.397 4.442 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.301 13.540 2.726 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.347 14.768 3.104 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.368 14.358 4.808 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.699 16.710 4.460 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.420 15.794 5.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.622 17.257 3.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.265 15.627 3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.537 16.393 2.324 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.251 10.389 5.167 1.00 0.00 N ATOM 1333 CA LYS A 86 0.030 10.171 5.860 1.00 0.00 C ATOM 1334 C LYS A 86 0.858 9.052 5.208 1.00 0.00 C ATOM 1335 O LYS A 86 2.042 9.261 4.962 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.251 9.955 7.357 1.00 0.00 C ATOM 1337 CG LYS A 86 0.999 10.052 8.245 1.00 0.00 C ATOM 1338 CD LYS A 86 0.583 10.135 9.726 1.00 0.00 C ATOM 1339 CE LYS A 86 1.769 9.922 10.675 1.00 0.00 C ATOM 1340 NZ LYS A 86 1.886 8.500 11.078 1.00 0.00 N ATOM 0 H LYS A 86 -2.064 10.198 5.753 1.00 0.00 H new ATOM 0 HA LYS A 86 0.661 11.055 5.764 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.980 10.694 7.690 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.706 8.974 7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.638 9.183 8.086 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.583 10.931 7.972 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.134 11.109 9.921 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -0.182 9.385 9.929 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.690 10.241 10.187 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.645 10.545 11.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.884 8.272 11.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.329 8.337 11.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.527 7.892 10.314 1.00 0.00 H new ATOM 1354 N VAL A 87 0.246 7.932 4.804 1.00 0.00 N ATOM 1355 CA VAL A 87 0.887 6.886 3.980 1.00 0.00 C ATOM 1356 C VAL A 87 1.388 7.432 2.647 1.00 0.00 C ATOM 1357 O VAL A 87 2.532 7.164 2.297 1.00 0.00 O ATOM 1358 CB VAL A 87 -0.066 5.698 3.739 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.373 4.751 2.613 1.00 0.00 C ATOM 1360 CG2 VAL A 87 -0.167 4.874 5.020 1.00 0.00 C ATOM 0 H VAL A 87 -0.723 7.719 5.041 1.00 0.00 H new ATOM 0 HA VAL A 87 1.750 6.533 4.544 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.018 6.137 3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.354 3.945 2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.434 5.304 1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.350 4.331 2.851 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.839 4.031 4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.821 4.503 5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.555 5.499 5.825 1.00 0.00 H new ATOM 1370 N ILE A 88 0.587 8.200 1.906 1.00 0.00 N ATOM 1371 CA ILE A 88 0.979 8.766 0.605 1.00 0.00 C ATOM 1372 C ILE A 88 2.200 9.689 0.751 1.00 0.00 C ATOM 1373 O ILE A 88 3.157 9.570 -0.017 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.246 9.467 -0.037 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.293 8.448 -0.552 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.133 10.453 -1.154 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.882 7.593 -1.759 1.00 0.00 C ATOM 0 H ILE A 88 -0.360 8.451 2.190 1.00 0.00 H new ATOM 0 HA ILE A 88 1.292 7.969 -0.069 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.695 10.051 0.766 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.549 7.778 0.269 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.200 8.993 -0.813 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.771 10.908 -1.560 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.780 11.231 -0.749 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.658 9.920 -1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.698 6.921 -2.023 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.658 8.242 -2.605 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.002 7.008 -1.506 1.00 0.00 H new ATOM 1389 N GLU A 89 2.224 10.544 1.776 1.00 0.00 N ATOM 1390 CA GLU A 89 3.372 11.411 2.079 1.00 0.00 C ATOM 1391 C GLU A 89 4.609 10.625 2.556 1.00 0.00 C ATOM 1392 O GLU A 89 5.727 10.935 2.141 1.00 0.00 O ATOM 1393 CB GLU A 89 2.960 12.482 3.101 1.00 0.00 C ATOM 1394 CG GLU A 89 2.064 13.546 2.449 1.00 0.00 C ATOM 1395 CD GLU A 89 1.563 14.605 3.449 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.364 15.122 4.268 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.363 14.964 3.389 1.00 0.00 O ATOM 0 H GLU A 89 1.445 10.657 2.424 1.00 0.00 H new ATOM 0 HA GLU A 89 3.670 11.898 1.150 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.431 12.014 3.931 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.850 12.955 3.517 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.618 14.041 1.651 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.207 13.057 1.986 1.00 0.00 H new ATOM 1404 N LEU A 90 4.432 9.565 3.352 1.00 0.00 N ATOM 1405 CA LEU A 90 5.521 8.659 3.739 1.00 0.00 C ATOM 1406 C LEU A 90 6.038 7.833 2.550 1.00 0.00 C ATOM 1407 O LEU A 90 7.229 7.546 2.489 1.00 0.00 O ATOM 1408 CB LEU A 90 5.057 7.737 4.883 1.00 0.00 C ATOM 1409 CG LEU A 90 4.901 8.436 6.248 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.246 7.469 7.235 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.246 8.868 6.835 1.00 0.00 C ATOM 0 H LEU A 90 3.527 9.310 3.748 1.00 0.00 H new ATOM 0 HA LEU A 90 6.354 9.271 4.086 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.102 7.290 4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.772 6.921 4.987 1.00 0.00 H new ATOM 0 HG LEU A 90 4.290 9.325 6.089 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.133 7.958 8.203 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.266 7.175 6.860 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.872 6.584 7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.084 9.355 7.796 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.880 7.992 6.975 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.734 9.564 6.153 1.00 0.00 H new ATOM 1423 N SER A 91 5.185 7.494 1.582 1.00 0.00 N ATOM 1424 CA SER A 91 5.565 6.735 0.383 1.00 0.00 C ATOM 1425 C SER A 91 6.529 7.537 -0.491 1.00 0.00 C ATOM 1426 O SER A 91 7.575 7.027 -0.893 1.00 0.00 O ATOM 1427 CB SER A 91 4.337 6.343 -0.448 1.00 0.00 C ATOM 1428 OG SER A 91 3.409 5.594 0.313 1.00 0.00 O ATOM 0 H SER A 91 4.196 7.741 1.607 1.00 0.00 H new ATOM 0 HA SER A 91 6.060 5.827 0.727 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.853 7.242 -0.830 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.654 5.760 -1.313 1.00 0.00 H new ATOM 0 HG SER A 91 3.000 6.172 0.991 1.00 0.00 H new ATOM 1434 N MET A 92 6.232 8.820 -0.727 1.00 0.00 N ATOM 1435 CA MET A 92 7.179 9.713 -1.405 1.00 0.00 C ATOM 1436 C MET A 92 8.411 10.029 -0.552 1.00 0.00 C ATOM 1437 O MET A 92 9.499 10.142 -1.106 1.00 0.00 O ATOM 1438 CB MET A 92 6.496 10.971 -1.954 1.00 0.00 C ATOM 1439 CG MET A 92 5.752 11.808 -0.912 1.00 0.00 C ATOM 1440 SD MET A 92 4.944 13.301 -1.551 1.00 0.00 S ATOM 1441 CE MET A 92 3.894 12.609 -2.866 1.00 0.00 C ATOM 0 H MET A 92 5.351 9.261 -0.461 1.00 0.00 H new ATOM 0 HA MET A 92 7.554 9.165 -2.270 1.00 0.00 H new ATOM 0 HB2 MET A 92 7.250 11.597 -2.430 1.00 0.00 H new ATOM 0 HB3 MET A 92 5.791 10.674 -2.731 1.00 0.00 H new ATOM 0 HG2 MET A 92 4.997 11.181 -0.438 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.457 12.101 -0.134 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.140 13.342 -3.153 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.509 12.363 -3.731 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.403 11.707 -2.502 1.00 0.00 H new ATOM 1451 N ASP A 93 8.298 10.091 0.777 1.00 0.00 N ATOM 1452 CA ASP A 93 9.473 10.275 1.636 1.00 0.00 C ATOM 1453 C ASP A 93 10.442 9.080 1.595 1.00 0.00 C ATOM 1454 O ASP A 93 11.647 9.280 1.459 1.00 0.00 O ATOM 1455 CB ASP A 93 9.055 10.618 3.071 1.00 0.00 C ATOM 1456 CG ASP A 93 10.224 11.270 3.809 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.642 12.378 3.402 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.749 10.673 4.779 1.00 0.00 O ATOM 0 H ASP A 93 7.413 10.017 1.279 1.00 0.00 H new ATOM 0 HA ASP A 93 10.027 11.122 1.232 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.199 11.293 3.059 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.741 9.715 3.594 1.00 0.00 H new ATOM 1463 N GLU A 94 9.945 7.838 1.617 1.00 0.00 N ATOM 1464 CA GLU A 94 10.768 6.638 1.404 1.00 0.00 C ATOM 1465 C GLU A 94 11.406 6.640 0.002 1.00 0.00 C ATOM 1466 O GLU A 94 12.589 6.322 -0.138 1.00 0.00 O ATOM 1467 CB GLU A 94 9.929 5.359 1.609 1.00 0.00 C ATOM 1468 CG GLU A 94 9.431 5.121 3.043 1.00 0.00 C ATOM 1469 CD GLU A 94 10.552 4.697 4.003 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.286 5.587 4.486 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.657 3.501 4.355 1.00 0.00 O ATOM 0 H GLU A 94 8.959 7.634 1.783 1.00 0.00 H new ATOM 0 HA GLU A 94 11.571 6.651 2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.066 5.401 0.945 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.526 4.500 1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 94 8.966 6.033 3.416 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.659 4.351 3.031 1.00 0.00 H new ATOM 1478 N ALA A 95 10.670 7.063 -1.035 1.00 0.00 N ATOM 1479 CA ALA A 95 11.205 7.184 -2.393 1.00 0.00 C ATOM 1480 C ALA A 95 12.301 8.268 -2.507 1.00 0.00 C ATOM 1481 O ALA A 95 13.290 8.061 -3.215 1.00 0.00 O ATOM 1482 CB ALA A 95 10.046 7.432 -3.364 1.00 0.00 C ATOM 0 H ALA A 95 9.689 7.330 -0.954 1.00 0.00 H new ATOM 0 HA ALA A 95 11.699 6.249 -2.656 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.434 7.524 -4.378 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.347 6.597 -3.317 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.531 8.352 -3.088 1.00 0.00 H new ATOM 1488 N ARG A 96 12.176 9.389 -1.778 1.00 0.00 N ATOM 1489 CA ARG A 96 13.212 10.437 -1.661 1.00 0.00 C ATOM 1490 C ARG A 96 14.445 9.955 -0.892 1.00 0.00 C ATOM 1491 O ARG A 96 15.563 10.236 -1.327 1.00 0.00 O ATOM 1492 CB ARG A 96 12.641 11.702 -0.990 1.00 0.00 C ATOM 1493 CG ARG A 96 11.706 12.524 -1.896 1.00 0.00 C ATOM 1494 CD ARG A 96 11.271 13.843 -1.239 1.00 0.00 C ATOM 1495 NE ARG A 96 10.602 13.648 0.067 1.00 0.00 N ATOM 1496 CZ ARG A 96 9.335 13.861 0.376 1.00 0.00 C ATOM 1497 NH1 ARG A 96 8.442 14.222 -0.500 1.00 0.00 N ATOM 1498 NH2 ARG A 96 8.942 13.710 1.606 1.00 0.00 N ATOM 0 H ARG A 96 11.335 9.600 -1.241 1.00 0.00 H new ATOM 0 HA ARG A 96 13.527 10.677 -2.677 1.00 0.00 H new ATOM 0 HB2 ARG A 96 12.096 11.410 -0.092 1.00 0.00 H new ATOM 0 HB3 ARG A 96 13.468 12.335 -0.669 1.00 0.00 H new ATOM 0 HG2 ARG A 96 12.212 12.739 -2.837 1.00 0.00 H new ATOM 0 HG3 ARG A 96 10.823 11.932 -2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 96 12.145 14.479 -1.101 1.00 0.00 H new ATOM 0 HD3 ARG A 96 10.595 14.371 -1.911 1.00 0.00 H new ATOM 0 HE ARG A 96 11.194 13.306 0.824 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.709 14.353 -1.476 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.476 14.374 -0.210 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.610 13.429 2.324 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.966 13.872 1.853 1.00 0.00 H new ATOM 1512 N LYS A 97 14.272 9.191 0.196 1.00 0.00 N ATOM 1513 CA LYS A 97 15.385 8.604 0.975 1.00 0.00 C ATOM 1514 C LYS A 97 16.222 7.616 0.150 1.00 0.00 C ATOM 1515 O LYS A 97 17.445 7.593 0.296 1.00 0.00 O ATOM 1516 CB LYS A 97 14.864 7.938 2.268 1.00 0.00 C ATOM 1517 CG LYS A 97 14.981 8.839 3.511 1.00 0.00 C ATOM 1518 CD LYS A 97 14.004 10.021 3.526 1.00 0.00 C ATOM 1519 CE LYS A 97 14.238 10.894 4.764 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.244 11.993 4.845 1.00 0.00 N ATOM 0 H LYS A 97 13.351 8.958 0.567 1.00 0.00 H new ATOM 0 HA LYS A 97 16.045 9.427 1.250 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.820 7.658 2.128 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.420 7.017 2.443 1.00 0.00 H new ATOM 0 HG2 LYS A 97 14.814 8.233 4.402 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.999 9.223 3.573 1.00 0.00 H new ATOM 0 HD2 LYS A 97 14.132 10.618 2.623 1.00 0.00 H new ATOM 0 HD3 LYS A 97 12.978 9.653 3.522 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.177 10.279 5.662 1.00 0.00 H new ATOM 0 HE3 LYS A 97 15.244 11.312 4.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.526 12.662 5.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 13.200 12.490 3.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.308 11.599 5.070 1.00 0.00 H new ATOM 1534 N LEU A 98 15.590 6.845 -0.743 1.00 0.00 N ATOM 1535 CA LEU A 98 16.277 5.936 -1.676 1.00 0.00 C ATOM 1536 C LEU A 98 16.726 6.611 -2.990 1.00 0.00 C ATOM 1537 O LEU A 98 17.542 6.041 -3.718 1.00 0.00 O ATOM 1538 CB LEU A 98 15.385 4.703 -1.947 1.00 0.00 C ATOM 1539 CG LEU A 98 15.497 3.537 -0.942 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.904 2.932 -0.894 1.00 0.00 C ATOM 1541 CD2 LEU A 98 15.081 3.902 0.482 1.00 0.00 C ATOM 0 H LEU A 98 14.575 6.833 -0.841 1.00 0.00 H new ATOM 0 HA LEU A 98 17.202 5.620 -1.193 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.346 5.033 -1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.623 4.321 -2.940 1.00 0.00 H new ATOM 0 HG LEU A 98 14.792 2.800 -1.326 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.925 2.117 -0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.170 2.550 -1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.620 3.699 -0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.188 3.030 1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.716 4.707 0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.041 4.230 0.485 1.00 0.00 H new ATOM 1553 N GLY A 99 16.221 7.809 -3.306 1.00 0.00 N ATOM 1554 CA GLY A 99 16.533 8.537 -4.544 1.00 0.00 C ATOM 1555 C GLY A 99 15.975 7.865 -5.807 1.00 0.00 C ATOM 1556 O GLY A 99 16.625 7.876 -6.854 1.00 0.00 O ATOM 0 H GLY A 99 15.572 8.310 -2.699 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.132 9.548 -4.473 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.615 8.629 -4.639 1.00 0.00 H new ATOM 1560 N HIS A 100 14.791 7.244 -5.713 1.00 0.00 N ATOM 1561 CA HIS A 100 14.222 6.372 -6.759 1.00 0.00 C ATOM 1562 C HIS A 100 13.658 7.120 -7.986 1.00 0.00 C ATOM 1563 O HIS A 100 13.263 6.489 -8.964 1.00 0.00 O ATOM 1564 CB HIS A 100 13.176 5.445 -6.114 1.00 0.00 C ATOM 1565 CG HIS A 100 12.931 4.145 -6.855 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.914 3.202 -7.174 1.00 0.00 N ATOM 1567 CD2 HIS A 100 11.706 3.603 -7.130 1.00 0.00 C ATOM 1568 CE1 HIS A 100 13.259 2.124 -7.639 1.00 0.00 C ATOM 1569 NE2 HIS A 100 11.933 2.332 -7.614 1.00 0.00 N ATOM 0 H HIS A 100 14.188 7.333 -4.895 1.00 0.00 H new ATOM 0 HA HIS A 100 15.041 5.784 -7.173 1.00 0.00 H new ATOM 0 HB2 HIS A 100 13.495 5.212 -5.098 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.232 5.985 -6.036 1.00 0.00 H new ATOM 0 HD2 HIS A 100 10.746 4.079 -6.994 1.00 0.00 H new ATOM 0 HE1 HIS A 100 13.733 1.217 -7.984 1.00 0.00 H new ATOM 0 HE2 HIS A 100 11.217 1.665 -7.903 1.00 0.00 H new ATOM 1577 N SER A 101 13.620 8.460 -7.949 1.00 0.00 N ATOM 1578 CA SER A 101 13.094 9.375 -8.991 1.00 0.00 C ATOM 1579 C SER A 101 11.594 9.249 -9.322 1.00 0.00 C ATOM 1580 O SER A 101 11.073 10.007 -10.142 1.00 0.00 O ATOM 1581 CB SER A 101 13.957 9.335 -10.264 1.00 0.00 C ATOM 1582 OG SER A 101 15.311 9.656 -9.971 1.00 0.00 O ATOM 0 H SER A 101 13.977 8.973 -7.143 1.00 0.00 H new ATOM 0 HA SER A 101 13.172 10.359 -8.530 1.00 0.00 H new ATOM 0 HB2 SER A 101 13.903 8.343 -10.713 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.563 10.039 -10.997 1.00 0.00 H new ATOM 0 HG SER A 101 15.841 9.623 -10.795 1.00 0.00 H new ATOM 1588 N TYR A 102 10.887 8.327 -8.670 1.00 0.00 N ATOM 1589 CA TYR A 102 9.431 8.167 -8.660 1.00 0.00 C ATOM 1590 C TYR A 102 9.023 7.264 -7.488 1.00 0.00 C ATOM 1591 O TYR A 102 9.810 6.441 -7.015 1.00 0.00 O ATOM 1592 CB TYR A 102 8.910 7.600 -9.997 1.00 0.00 C ATOM 1593 CG TYR A 102 9.839 6.651 -10.736 1.00 0.00 C ATOM 1594 CD1 TYR A 102 10.162 5.390 -10.196 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.397 7.047 -11.969 1.00 0.00 C ATOM 1596 CE1 TYR A 102 11.034 4.527 -10.887 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.269 6.188 -12.663 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.593 4.924 -12.121 1.00 0.00 C ATOM 1599 OH TYR A 102 12.436 4.084 -12.785 1.00 0.00 O ATOM 0 H TYR A 102 11.347 7.622 -8.094 1.00 0.00 H new ATOM 0 HA TYR A 102 8.978 9.150 -8.533 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.972 7.079 -9.805 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.681 8.437 -10.657 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.740 5.085 -9.250 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.154 8.015 -12.383 1.00 0.00 H new ATOM 0 HE1 TYR A 102 11.276 3.560 -10.472 1.00 0.00 H new ATOM 0 HE2 TYR A 102 11.690 6.495 -13.609 1.00 0.00 H new ATOM 0 HH TYR A 102 12.731 4.508 -13.618 1.00 0.00 H new ATOM 1609 N VAL A 103 7.780 7.393 -7.027 1.00 0.00 N ATOM 1610 CA VAL A 103 7.184 6.491 -6.033 1.00 0.00 C ATOM 1611 C VAL A 103 6.731 5.214 -6.740 1.00 0.00 C ATOM 1612 O VAL A 103 5.747 5.225 -7.483 1.00 0.00 O ATOM 1613 CB VAL A 103 6.011 7.151 -5.284 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.638 6.320 -4.050 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.337 8.572 -4.820 1.00 0.00 C ATOM 0 H VAL A 103 7.149 8.133 -7.334 1.00 0.00 H new ATOM 0 HA VAL A 103 7.935 6.252 -5.280 1.00 0.00 H new ATOM 0 HB VAL A 103 5.181 7.198 -5.989 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.808 6.796 -3.528 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.344 5.318 -4.362 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.497 6.255 -3.382 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.477 8.991 -4.298 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.193 8.547 -4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.574 9.192 -5.685 1.00 0.00 H new ATOM 1625 N GLY A 104 7.462 4.118 -6.544 1.00 0.00 N ATOM 1626 CA GLY A 104 7.067 2.798 -7.041 1.00 0.00 C ATOM 1627 C GLY A 104 6.042 2.106 -6.137 1.00 0.00 C ATOM 1628 O GLY A 104 5.759 2.570 -5.029 1.00 0.00 O ATOM 0 H GLY A 104 8.346 4.119 -6.036 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.650 2.902 -8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.952 2.168 -7.128 1.00 0.00 H new ATOM 1632 N THR A 105 5.521 0.957 -6.579 1.00 0.00 N ATOM 1633 CA THR A 105 4.697 0.075 -5.723 1.00 0.00 C ATOM 1634 C THR A 105 5.466 -0.308 -4.454 1.00 0.00 C ATOM 1635 O THR A 105 4.917 -0.279 -3.354 1.00 0.00 O ATOM 1636 CB THR A 105 4.265 -1.209 -6.457 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.354 -2.049 -6.785 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.501 -0.918 -7.742 1.00 0.00 C ATOM 0 H THR A 105 5.652 0.608 -7.529 1.00 0.00 H new ATOM 0 HA THR A 105 3.800 0.636 -5.462 1.00 0.00 H new ATOM 0 HB THR A 105 3.614 -1.719 -5.747 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.146 -1.502 -6.967 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.221 -1.857 -8.219 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.602 -0.346 -7.510 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.133 -0.342 -8.418 1.00 0.00 H new ATOM 1646 N GLU A 106 6.769 -0.560 -4.615 1.00 0.00 N ATOM 1647 CA GLU A 106 7.780 -0.739 -3.578 1.00 0.00 C ATOM 1648 C GLU A 106 7.671 0.328 -2.476 1.00 0.00 C ATOM 1649 O GLU A 106 7.469 -0.002 -1.307 1.00 0.00 O ATOM 1650 CB GLU A 106 9.184 -0.766 -4.233 1.00 0.00 C ATOM 1651 CG GLU A 106 9.518 0.312 -5.288 1.00 0.00 C ATOM 1652 CD GLU A 106 9.244 -0.099 -6.751 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.102 -0.514 -7.063 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.150 0.085 -7.600 1.00 0.00 O ATOM 0 H GLU A 106 7.171 -0.650 -5.548 1.00 0.00 H new ATOM 0 HA GLU A 106 7.610 -1.694 -3.080 1.00 0.00 H new ATOM 0 HB2 GLU A 106 9.924 -0.693 -3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.314 -1.742 -4.701 1.00 0.00 H new ATOM 0 HG2 GLU A 106 8.940 1.209 -5.064 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.571 0.579 -5.192 1.00 0.00 H new ATOM 1661 N HIS A 107 7.719 1.611 -2.838 1.00 0.00 N ATOM 1662 CA HIS A 107 7.686 2.725 -1.889 1.00 0.00 C ATOM 1663 C HIS A 107 6.298 2.977 -1.296 1.00 0.00 C ATOM 1664 O HIS A 107 6.224 3.433 -0.157 1.00 0.00 O ATOM 1665 CB HIS A 107 8.294 3.967 -2.545 1.00 0.00 C ATOM 1666 CG HIS A 107 9.753 3.762 -2.860 1.00 0.00 C ATOM 1667 ND1 HIS A 107 10.270 3.381 -4.097 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.760 3.757 -1.941 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.575 3.137 -3.886 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.898 3.367 -2.604 1.00 0.00 N ATOM 0 H HIS A 107 7.783 1.909 -3.811 1.00 0.00 H new ATOM 0 HA HIS A 107 8.296 2.456 -1.026 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.751 4.199 -3.461 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.180 4.824 -1.881 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.679 4.011 -0.894 1.00 0.00 H new ATOM 0 HE1 HIS A 107 12.268 2.802 -4.644 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.827 3.269 -2.193 1.00 0.00 H new ATOM 1678 N ILE A 108 5.212 2.609 -1.991 1.00 0.00 N ATOM 1679 CA ILE A 108 3.865 2.590 -1.395 1.00 0.00 C ATOM 1680 C ILE A 108 3.822 1.594 -0.231 1.00 0.00 C ATOM 1681 O ILE A 108 3.370 1.943 0.860 1.00 0.00 O ATOM 1682 CB ILE A 108 2.764 2.304 -2.445 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.641 3.510 -3.399 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.410 2.025 -1.764 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.651 3.290 -4.547 1.00 0.00 C ATOM 0 H ILE A 108 5.239 2.320 -2.969 1.00 0.00 H new ATOM 0 HA ILE A 108 3.653 3.585 -1.004 1.00 0.00 H new ATOM 0 HB ILE A 108 3.043 1.416 -3.012 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.331 4.384 -2.827 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.623 3.734 -3.816 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.654 1.827 -2.524 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.503 1.157 -1.111 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.113 2.893 -1.175 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.619 4.180 -5.175 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.970 2.436 -5.144 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.659 3.097 -4.140 1.00 0.00 H new ATOM 1697 N LEU A 109 4.342 0.375 -0.423 1.00 0.00 N ATOM 1698 CA LEU A 109 4.421 -0.605 0.660 1.00 0.00 C ATOM 1699 C LEU A 109 5.316 -0.108 1.799 1.00 0.00 C ATOM 1700 O LEU A 109 4.893 -0.179 2.951 1.00 0.00 O ATOM 1701 CB LEU A 109 4.847 -1.972 0.110 1.00 0.00 C ATOM 1702 CG LEU A 109 4.983 -3.084 1.171 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.694 -3.327 1.961 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.360 -4.394 0.482 1.00 0.00 C ATOM 0 H LEU A 109 4.712 0.048 -1.315 1.00 0.00 H new ATOM 0 HA LEU A 109 3.430 -0.732 1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.120 -2.290 -0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.802 -1.860 -0.402 1.00 0.00 H new ATOM 0 HG LEU A 109 5.750 -2.752 1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.858 -4.121 2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.407 -2.412 2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.898 -3.621 1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.457 -5.183 1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.584 -4.665 -0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.308 -4.270 -0.041 1.00 0.00 H new ATOM 1716 N LEU A 110 6.486 0.474 1.504 1.00 0.00 N ATOM 1717 CA LEU A 110 7.335 1.069 2.546 1.00 0.00 C ATOM 1718 C LEU A 110 6.598 2.164 3.347 1.00 0.00 C ATOM 1719 O LEU A 110 6.702 2.188 4.573 1.00 0.00 O ATOM 1720 CB LEU A 110 8.665 1.583 1.970 1.00 0.00 C ATOM 1721 CG LEU A 110 9.591 0.526 1.337 1.00 0.00 C ATOM 1722 CD1 LEU A 110 10.980 1.123 1.114 1.00 0.00 C ATOM 1723 CD2 LEU A 110 9.740 -0.739 2.180 1.00 0.00 C ATOM 0 H LEU A 110 6.865 0.546 0.560 1.00 0.00 H new ATOM 0 HA LEU A 110 7.572 0.272 3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.442 2.338 1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.213 2.083 2.769 1.00 0.00 H new ATOM 0 HG LEU A 110 9.123 0.240 0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.631 0.372 0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.904 1.982 0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.397 1.442 2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.405 -1.438 1.673 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.158 -0.481 3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.763 -1.202 2.317 1.00 0.00 H new ATOM 1735 N GLY A 111 5.781 3.000 2.693 1.00 0.00 N ATOM 1736 CA GLY A 111 4.886 3.959 3.354 1.00 0.00 C ATOM 1737 C GLY A 111 3.847 3.296 4.273 1.00 0.00 C ATOM 1738 O GLY A 111 3.661 3.746 5.404 1.00 0.00 O ATOM 0 H GLY A 111 5.722 3.030 1.675 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.484 4.658 3.939 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.367 4.543 2.594 1.00 0.00 H new ATOM 1742 N LEU A 112 3.222 2.193 3.840 1.00 0.00 N ATOM 1743 CA LEU A 112 2.257 1.419 4.639 1.00 0.00 C ATOM 1744 C LEU A 112 2.875 0.811 5.913 1.00 0.00 C ATOM 1745 O LEU A 112 2.222 0.820 6.958 1.00 0.00 O ATOM 1746 CB LEU A 112 1.621 0.304 3.780 1.00 0.00 C ATOM 1747 CG LEU A 112 0.671 0.785 2.669 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.351 -0.380 1.732 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.657 1.292 3.224 1.00 0.00 C ATOM 0 H LEU A 112 3.374 1.805 2.909 1.00 0.00 H new ATOM 0 HA LEU A 112 1.490 2.122 4.963 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.420 -0.279 3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.071 -0.369 4.438 1.00 0.00 H new ATOM 0 HG LEU A 112 1.178 1.599 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.322 -0.040 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.273 -0.752 1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.127 -1.181 2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.293 1.620 2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.154 0.489 3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.474 2.129 3.898 1.00 0.00 H new ATOM 1761 N ILE A 113 4.120 0.318 5.867 1.00 0.00 N ATOM 1762 CA ILE A 113 4.803 -0.218 7.069 1.00 0.00 C ATOM 1763 C ILE A 113 5.352 0.898 7.970 1.00 0.00 C ATOM 1764 O ILE A 113 5.232 0.809 9.193 1.00 0.00 O ATOM 1765 CB ILE A 113 5.921 -1.254 6.772 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.134 -1.551 5.281 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.644 -2.534 7.576 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.234 -2.560 4.966 1.00 0.00 C ATOM 0 H ILE A 113 4.680 0.276 5.016 1.00 0.00 H new ATOM 0 HA ILE A 113 4.016 -0.755 7.599 1.00 0.00 H new ATOM 0 HB ILE A 113 6.864 -0.809 7.090 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.197 -1.919 4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.365 -0.616 4.771 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.425 -3.267 7.373 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.634 -2.300 8.641 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.677 -2.944 7.285 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.303 -2.698 3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.186 -2.190 5.346 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.000 -3.513 5.440 1.00 0.00 H new ATOM 1780 N ARG A 114 5.916 1.964 7.383 1.00 0.00 N ATOM 1781 CA ARG A 114 6.453 3.127 8.116 1.00 0.00 C ATOM 1782 C ARG A 114 5.359 3.935 8.829 1.00 0.00 C ATOM 1783 O ARG A 114 5.629 4.549 9.860 1.00 0.00 O ATOM 1784 CB ARG A 114 7.294 3.974 7.142 1.00 0.00 C ATOM 1785 CG ARG A 114 8.010 5.152 7.820 1.00 0.00 C ATOM 1786 CD ARG A 114 9.002 5.821 6.860 1.00 0.00 C ATOM 1787 NE ARG A 114 9.465 7.114 7.395 1.00 0.00 N ATOM 1788 CZ ARG A 114 9.936 8.121 6.678 1.00 0.00 C ATOM 1789 NH1 ARG A 114 10.361 7.994 5.461 1.00 0.00 N ATOM 1790 NH2 ARG A 114 9.995 9.329 7.154 1.00 0.00 N ATOM 0 H ARG A 114 6.015 2.046 6.371 1.00 0.00 H new ATOM 0 HA ARG A 114 7.097 2.777 8.923 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.036 3.335 6.663 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.647 4.357 6.353 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.275 5.883 8.157 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.538 4.800 8.706 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.856 5.164 6.698 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.528 5.973 5.890 1.00 0.00 H new ATOM 0 HE ARG A 114 9.418 7.244 8.406 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.343 7.081 5.007 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.714 8.807 4.957 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.673 9.519 8.103 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.363 10.087 6.579 1.00 0.00 H new ATOM 1804 N GLU A 115 4.121 3.889 8.334 1.00 0.00 N ATOM 1805 CA GLU A 115 2.944 4.472 8.991 1.00 0.00 C ATOM 1806 C GLU A 115 2.667 3.859 10.374 1.00 0.00 C ATOM 1807 O GLU A 115 2.404 4.594 11.325 1.00 0.00 O ATOM 1808 CB GLU A 115 1.727 4.315 8.056 1.00 0.00 C ATOM 1809 CG GLU A 115 0.345 4.602 8.673 1.00 0.00 C ATOM 1810 CD GLU A 115 0.151 6.049 9.157 1.00 0.00 C ATOM 1811 OE1 GLU A 115 1.083 6.874 9.033 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.936 6.352 9.698 1.00 0.00 O ATOM 0 H GLU A 115 3.901 3.436 7.447 1.00 0.00 H new ATOM 0 HA GLU A 115 3.141 5.529 9.173 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.864 4.979 7.203 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.723 3.296 7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.423 4.373 7.934 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.189 3.927 9.514 1.00 0.00 H new ATOM 1819 N GLY A 116 2.715 2.525 10.496 1.00 0.00 N ATOM 1820 CA GLY A 116 2.564 1.766 11.751 1.00 0.00 C ATOM 1821 C GLY A 116 1.167 1.766 12.403 1.00 0.00 C ATOM 1822 O GLY A 116 0.800 0.796 13.067 1.00 0.00 O ATOM 0 H GLY A 116 2.866 1.918 9.691 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.848 0.732 11.558 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.276 2.162 12.475 1.00 0.00 H new ATOM 1826 N GLU A 117 0.370 2.820 12.213 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.938 3.024 12.858 1.00 0.00 C ATOM 1828 C GLU A 117 -2.104 2.380 12.091 1.00 0.00 C ATOM 1829 O GLU A 117 -3.073 1.914 12.696 1.00 0.00 O ATOM 1830 CB GLU A 117 -1.232 4.529 12.962 1.00 0.00 C ATOM 1831 CG GLU A 117 -0.249 5.349 13.807 1.00 0.00 C ATOM 1832 CD GLU A 117 -0.561 6.852 13.667 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -1.704 7.259 13.990 1.00 0.00 O ATOM 1834 OE2 GLU A 117 0.322 7.625 13.222 1.00 0.00 O ATOM 0 H GLU A 117 0.622 3.583 11.585 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.869 2.549 13.837 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.250 4.946 11.955 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.232 4.656 13.378 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.319 5.050 14.853 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.773 5.150 13.486 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.039 2.392 10.756 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.133 1.983 9.873 1.00 0.00 C ATOM 1843 C GLY A 118 -3.408 0.477 9.877 1.00 0.00 C ATOM 1844 O GLY A 118 -2.552 -0.327 10.254 1.00 0.00 O ATOM 0 H GLY A 118 -1.206 2.693 10.250 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.041 2.508 10.169 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.901 2.297 8.855 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.599 0.085 9.417 1.00 0.00 N ATOM 1849 CA VAL A 119 -5.014 -1.326 9.281 1.00 0.00 C ATOM 1850 C VAL A 119 -4.017 -2.122 8.441 1.00 0.00 C ATOM 1851 O VAL A 119 -3.744 -3.272 8.769 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.425 -1.413 8.674 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.860 -2.845 8.315 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.450 -0.843 9.660 1.00 0.00 C ATOM 0 H VAL A 119 -5.319 0.745 9.122 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.033 -1.767 10.277 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.385 -0.837 7.750 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.865 -2.825 7.893 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.168 -3.263 7.584 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.856 -3.462 9.213 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.448 -0.907 9.225 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.421 -1.416 10.587 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.212 0.200 9.870 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.400 -1.518 7.420 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.369 -2.187 6.629 1.00 0.00 C ATOM 1866 C ALA A 120 -1.183 -2.693 7.477 1.00 0.00 C ATOM 1867 O ALA A 120 -0.782 -3.850 7.351 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.889 -1.218 5.551 1.00 0.00 C ATOM 0 H ALA A 120 -3.600 -0.563 7.123 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.809 -3.078 6.181 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.118 -1.698 4.948 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.728 -0.939 4.913 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.478 -0.325 6.022 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.656 -1.869 8.392 1.00 0.00 N ATOM 1875 CA ALA A 121 0.414 -2.280 9.300 1.00 0.00 C ATOM 1876 C ALA A 121 -0.051 -3.368 10.289 1.00 0.00 C ATOM 1877 O ALA A 121 0.702 -4.305 10.566 1.00 0.00 O ATOM 1878 CB ALA A 121 0.949 -1.037 10.022 1.00 0.00 C ATOM 0 H ALA A 121 -0.960 -0.904 8.521 1.00 0.00 H new ATOM 0 HA ALA A 121 1.219 -2.734 8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.748 -1.328 10.703 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.336 -0.329 9.289 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.143 -0.569 10.587 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.303 -3.298 10.769 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.913 -4.318 11.650 1.00 0.00 C ATOM 1886 C ARG A 122 -2.019 -5.672 10.943 1.00 0.00 C ATOM 1887 O ARG A 122 -1.590 -6.681 11.493 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.301 -3.868 12.144 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.283 -2.525 12.890 1.00 0.00 C ATOM 1890 CD ARG A 122 -4.708 -2.048 13.202 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.776 -0.575 13.234 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.833 0.166 13.505 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.989 -0.349 13.816 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.735 1.461 13.460 1.00 0.00 N ATOM 0 H ARG A 122 -1.931 -2.523 10.556 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.258 -4.432 12.514 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.974 -3.791 11.290 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.709 -4.635 12.803 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.719 -2.628 13.817 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.770 -1.777 12.286 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.397 -2.431 12.449 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -5.029 -2.452 14.162 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.912 -0.075 13.024 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -7.102 -1.362 13.857 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.781 0.261 14.019 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.846 1.897 13.217 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.547 2.041 13.668 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.516 -5.681 9.704 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.610 -6.867 8.832 1.00 0.00 C ATOM 1910 C VAL A 123 -1.246 -7.525 8.639 1.00 0.00 C ATOM 1911 O VAL A 123 -1.103 -8.717 8.908 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.238 -6.485 7.474 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.089 -7.571 6.402 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.731 -6.209 7.661 1.00 0.00 C ATOM 0 H VAL A 123 -2.878 -4.837 9.260 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.257 -7.596 9.319 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.700 -5.602 7.129 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.553 -7.234 5.475 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.031 -7.767 6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.577 -8.485 6.740 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.174 -5.939 6.702 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.220 -7.103 8.048 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.864 -5.388 8.366 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.227 -6.758 8.244 1.00 0.00 N ATOM 1925 CA LEU A 124 1.124 -7.286 8.025 1.00 0.00 C ATOM 1926 C LEU A 124 1.734 -7.865 9.313 1.00 0.00 C ATOM 1927 O LEU A 124 2.306 -8.956 9.274 1.00 0.00 O ATOM 1928 CB LEU A 124 1.994 -6.177 7.403 1.00 0.00 C ATOM 1929 CG LEU A 124 1.548 -5.771 5.982 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.306 -4.519 5.535 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.799 -6.873 4.951 1.00 0.00 C ATOM 0 H LEU A 124 -0.313 -5.757 8.067 1.00 0.00 H new ATOM 0 HA LEU A 124 1.076 -8.124 7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.967 -5.299 8.049 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.030 -6.515 7.368 1.00 0.00 H new ATOM 0 HG LEU A 124 0.475 -5.584 6.033 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.986 -4.239 4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.096 -3.701 6.224 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.377 -4.724 5.530 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.467 -6.535 3.969 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.864 -7.102 4.915 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.245 -7.768 5.233 1.00 0.00 H new ATOM 1943 N ASN A 125 1.538 -7.214 10.467 1.00 0.00 N ATOM 1944 CA ASN A 125 2.012 -7.728 11.759 1.00 0.00 C ATOM 1945 C ASN A 125 1.237 -8.977 12.232 1.00 0.00 C ATOM 1946 O ASN A 125 1.840 -9.884 12.810 1.00 0.00 O ATOM 1947 CB ASN A 125 1.975 -6.608 12.815 1.00 0.00 C ATOM 1948 CG ASN A 125 3.196 -5.703 12.740 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.191 -5.908 13.422 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.169 -4.682 11.916 1.00 0.00 N ATOM 0 H ASN A 125 1.049 -6.321 10.532 1.00 0.00 H new ATOM 0 HA ASN A 125 3.043 -8.054 11.622 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.074 -6.011 12.676 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.914 -7.051 13.809 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.976 -4.062 11.845 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.341 -4.508 11.346 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.069 -9.068 11.952 1.00 0.00 N ATOM 1958 CA ASN A 126 -0.900 -10.236 12.276 1.00 0.00 C ATOM 1959 C ASN A 126 -0.557 -11.458 11.400 1.00 0.00 C ATOM 1960 O ASN A 126 -0.584 -12.591 11.883 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.388 -9.857 12.139 1.00 0.00 C ATOM 1962 CG ASN A 126 -2.908 -8.931 13.233 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.266 -8.652 14.236 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.125 -8.455 13.091 1.00 0.00 N ATOM 0 H ASN A 126 -0.586 -8.322 11.487 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.692 -10.527 13.306 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.540 -9.378 11.172 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.984 -10.770 12.140 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -4.527 -7.858 13.814 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.668 -8.682 12.258 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.193 -11.233 10.131 1.00 0.00 N ATOM 1972 CA LEU A 127 0.313 -12.266 9.215 1.00 0.00 C ATOM 1973 C LEU A 127 1.746 -12.712 9.569 1.00 0.00 C ATOM 1974 O LEU A 127 2.095 -13.879 9.378 1.00 0.00 O ATOM 1975 CB LEU A 127 0.251 -11.720 7.780 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.179 -11.561 7.233 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.151 -10.672 5.994 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -1.795 -12.909 6.848 1.00 0.00 C ATOM 0 H LEU A 127 -0.243 -10.309 9.703 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.315 -13.152 9.309 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.751 -10.752 7.748 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.808 -12.388 7.123 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.786 -11.115 8.021 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.163 -10.558 5.605 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.751 -9.693 6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.519 -11.129 5.233 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.804 -12.752 6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.185 -13.381 6.078 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.835 -13.555 7.725 1.00 0.00 H new ATOM 1990 N GLY A 128 2.554 -11.799 10.118 1.00 0.00 N ATOM 1991 CA GLY A 128 3.872 -12.075 10.716 1.00 0.00 C ATOM 1992 C GLY A 128 5.061 -11.336 10.083 1.00 0.00 C ATOM 1993 O GLY A 128 6.213 -11.640 10.403 1.00 0.00 O ATOM 0 H GLY A 128 2.303 -10.811 10.162 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.831 -11.818 11.775 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.060 -13.147 10.655 1.00 0.00 H new ATOM 1997 N VAL A 129 4.804 -10.378 9.189 1.00 0.00 N ATOM 1998 CA VAL A 129 5.816 -9.523 8.546 1.00 0.00 C ATOM 1999 C VAL A 129 6.237 -8.374 9.479 1.00 0.00 C ATOM 2000 O VAL A 129 5.424 -7.855 10.245 1.00 0.00 O ATOM 2001 CB VAL A 129 5.286 -9.020 7.186 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.219 -8.016 6.507 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.110 -10.201 6.220 1.00 0.00 C ATOM 0 H VAL A 129 3.855 -10.166 8.880 1.00 0.00 H new ATOM 0 HA VAL A 129 6.716 -10.108 8.353 1.00 0.00 H new ATOM 0 HB VAL A 129 4.339 -8.525 7.403 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.787 -7.703 5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.348 -7.146 7.151 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.188 -8.482 6.329 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.736 -9.836 5.264 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.070 -10.694 6.070 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.399 -10.912 6.640 1.00 0.00 H new ATOM 2013 N SER A 130 7.512 -7.970 9.402 1.00 0.00 N ATOM 2014 CA SER A 130 8.122 -6.910 10.224 1.00 0.00 C ATOM 2015 C SER A 130 8.783 -5.839 9.351 1.00 0.00 C ATOM 2016 O SER A 130 9.237 -6.132 8.242 1.00 0.00 O ATOM 2017 CB SER A 130 9.154 -7.506 11.193 1.00 0.00 C ATOM 2018 OG SER A 130 8.543 -8.396 12.113 1.00 0.00 O ATOM 0 H SER A 130 8.172 -8.385 8.744 1.00 0.00 H new ATOM 0 HA SER A 130 7.325 -6.438 10.798 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.923 -8.034 10.629 1.00 0.00 H new ATOM 0 HB3 SER A 130 9.652 -6.703 11.736 1.00 0.00 H new ATOM 0 HG SER A 130 9.224 -8.761 12.716 1.00 0.00 H new ATOM 2024 N LEU A 131 8.872 -4.607 9.866 1.00 0.00 N ATOM 2025 CA LEU A 131 9.299 -3.404 9.130 1.00 0.00 C ATOM 2026 C LEU A 131 10.657 -3.592 8.425 1.00 0.00 C ATOM 2027 O LEU A 131 10.769 -3.348 7.227 1.00 0.00 O ATOM 2028 CB LEU A 131 9.308 -2.205 10.115 1.00 0.00 C ATOM 2029 CG LEU A 131 8.698 -0.897 9.574 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.655 0.151 10.687 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.469 -0.290 8.401 1.00 0.00 C ATOM 0 H LEU A 131 8.641 -4.410 10.840 1.00 0.00 H new ATOM 0 HA LEU A 131 8.590 -3.207 8.326 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.766 -2.493 11.016 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.338 -2.009 10.412 1.00 0.00 H new ATOM 0 HG LEU A 131 7.703 -1.164 9.218 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.223 1.074 10.301 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.045 -0.218 11.511 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.667 0.345 11.043 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.977 0.627 8.078 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.488 -0.064 8.714 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.492 -1.000 7.574 1.00 0.00 H new ATOM 2043 N ASN A 132 11.666 -4.105 9.139 1.00 0.00 N ATOM 2044 CA ASN A 132 13.012 -4.325 8.592 1.00 0.00 C ATOM 2045 C ASN A 132 13.101 -5.526 7.626 1.00 0.00 C ATOM 2046 O ASN A 132 13.917 -5.511 6.702 1.00 0.00 O ATOM 2047 CB ASN A 132 14.035 -4.417 9.744 1.00 0.00 C ATOM 2048 CG ASN A 132 13.922 -5.686 10.575 1.00 0.00 C ATOM 2049 OD1 ASN A 132 14.403 -6.744 10.200 1.00 0.00 O ATOM 2050 ND2 ASN A 132 13.262 -5.635 11.710 1.00 0.00 N ATOM 0 H ASN A 132 11.572 -4.381 10.117 1.00 0.00 H new ATOM 0 HA ASN A 132 13.257 -3.462 7.973 1.00 0.00 H new ATOM 0 HB2 ASN A 132 15.041 -4.356 9.328 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.908 -3.555 10.398 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.153 -6.477 12.275 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.859 -4.753 12.026 1.00 0.00 H new ATOM 2057 N LYS A 133 12.260 -6.555 7.799 1.00 0.00 N ATOM 2058 CA LYS A 133 12.248 -7.765 6.955 1.00 0.00 C ATOM 2059 C LYS A 133 11.600 -7.484 5.600 1.00 0.00 C ATOM 2060 O LYS A 133 12.168 -7.809 4.558 1.00 0.00 O ATOM 2061 CB LYS A 133 11.537 -8.923 7.684 1.00 0.00 C ATOM 2062 CG LYS A 133 12.153 -9.309 9.041 1.00 0.00 C ATOM 2063 CD LYS A 133 13.600 -9.816 8.940 1.00 0.00 C ATOM 2064 CE LYS A 133 14.106 -10.203 10.335 1.00 0.00 C ATOM 2065 NZ LYS A 133 15.495 -10.729 10.291 1.00 0.00 N ATOM 0 H LYS A 133 11.558 -6.574 8.539 1.00 0.00 H new ATOM 0 HA LYS A 133 13.280 -8.063 6.769 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.494 -8.649 7.840 1.00 0.00 H new ATOM 0 HB3 LYS A 133 11.543 -9.799 7.036 1.00 0.00 H new ATOM 0 HG2 LYS A 133 12.126 -8.443 9.702 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.538 -10.081 9.503 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.649 -10.676 8.272 1.00 0.00 H new ATOM 0 HD3 LYS A 133 14.238 -9.043 8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 133 14.067 -9.333 10.990 1.00 0.00 H new ATOM 0 HE3 LYS A 133 13.446 -10.956 10.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 15.802 -10.980 11.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.527 -11.574 9.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.130 -10.002 9.904 1.00 0.00 H new ATOM 2079 N ALA A 134 10.463 -6.787 5.615 1.00 0.00 N ATOM 2080 CA ALA A 134 9.822 -6.275 4.410 1.00 0.00 C ATOM 2081 C ALA A 134 10.691 -5.235 3.695 1.00 0.00 C ATOM 2082 O ALA A 134 10.863 -5.339 2.481 1.00 0.00 O ATOM 2083 CB ALA A 134 8.468 -5.696 4.797 1.00 0.00 C ATOM 0 H ALA A 134 9.959 -6.562 6.473 1.00 0.00 H new ATOM 0 HA ALA A 134 9.686 -7.092 3.701 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.971 -5.307 3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.853 -6.477 5.244 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.609 -4.889 5.516 1.00 0.00 H new ATOM 2089 N ARG A 135 11.312 -4.297 4.430 1.00 0.00 N ATOM 2090 CA ARG A 135 12.288 -3.353 3.851 1.00 0.00 C ATOM 2091 C ARG A 135 13.396 -4.083 3.100 1.00 0.00 C ATOM 2092 O ARG A 135 13.612 -3.783 1.934 1.00 0.00 O ATOM 2093 CB ARG A 135 12.879 -2.420 4.920 1.00 0.00 C ATOM 2094 CG ARG A 135 12.012 -1.172 5.125 1.00 0.00 C ATOM 2095 CD ARG A 135 12.534 -0.333 6.295 1.00 0.00 C ATOM 2096 NE ARG A 135 11.948 1.021 6.291 1.00 0.00 N ATOM 2097 CZ ARG A 135 12.305 2.028 7.066 1.00 0.00 C ATOM 2098 NH1 ARG A 135 13.110 1.877 8.082 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.862 3.221 6.821 1.00 0.00 N ATOM 0 H ARG A 135 11.156 -4.171 5.430 1.00 0.00 H new ATOM 0 HA ARG A 135 11.746 -2.737 3.134 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.970 -2.959 5.863 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.885 -2.120 4.626 1.00 0.00 H new ATOM 0 HG2 ARG A 135 12.009 -0.572 4.215 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.980 -1.468 5.316 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.297 -0.831 7.235 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.620 -0.261 6.237 1.00 0.00 H new ATOM 0 HE ARG A 135 11.195 1.196 5.626 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.487 0.955 8.301 1.00 0.00 H new ATOM 0 HH12 ARG A 135 13.362 2.681 8.657 1.00 0.00 H new ATOM 0 HH21 ARG A 135 11.238 3.381 6.030 1.00 0.00 H new ATOM 0 HH22 ARG A 135 12.137 4.000 7.419 1.00 0.00 H new ATOM 2113 N GLN A 136 14.042 -5.081 3.701 1.00 0.00 N ATOM 2114 CA GLN A 136 15.114 -5.823 3.023 1.00 0.00 C ATOM 2115 C GLN A 136 14.630 -6.579 1.770 1.00 0.00 C ATOM 2116 O GLN A 136 15.338 -6.570 0.760 1.00 0.00 O ATOM 2117 CB GLN A 136 15.806 -6.761 4.025 1.00 0.00 C ATOM 2118 CG GLN A 136 16.732 -5.975 4.967 1.00 0.00 C ATOM 2119 CD GLN A 136 17.203 -6.820 6.146 1.00 0.00 C ATOM 2120 OE1 GLN A 136 18.290 -7.384 6.160 1.00 0.00 O ATOM 2121 NE2 GLN A 136 16.397 -6.940 7.179 1.00 0.00 N ATOM 0 H GLN A 136 13.846 -5.396 4.651 1.00 0.00 H new ATOM 0 HA GLN A 136 15.838 -5.096 2.656 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.055 -7.293 4.609 1.00 0.00 H new ATOM 0 HB3 GLN A 136 16.383 -7.513 3.486 1.00 0.00 H new ATOM 0 HG2 GLN A 136 17.598 -5.618 4.409 1.00 0.00 H new ATOM 0 HG3 GLN A 136 16.207 -5.095 5.339 1.00 0.00 H new ATOM 0 HE21 GLN A 136 15.490 -6.473 7.175 1.00 0.00 H new ATOM 0 HE22 GLN A 136 16.679 -7.500 7.984 1.00 0.00 H new ATOM 2130 N GLN A 137 13.431 -7.179 1.771 1.00 0.00 N ATOM 2131 CA GLN A 137 12.887 -7.814 0.559 1.00 0.00 C ATOM 2132 C GLN A 137 12.567 -6.790 -0.537 1.00 0.00 C ATOM 2133 O GLN A 137 12.981 -6.971 -1.680 1.00 0.00 O ATOM 2134 CB GLN A 137 11.643 -8.678 0.871 1.00 0.00 C ATOM 2135 CG GLN A 137 11.958 -10.183 0.925 1.00 0.00 C ATOM 2136 CD GLN A 137 12.604 -10.710 -0.361 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.707 -11.237 -0.360 1.00 0.00 O ATOM 2138 NE2 GLN A 137 11.970 -10.562 -1.507 1.00 0.00 N ATOM 0 H GLN A 137 12.824 -7.239 2.588 1.00 0.00 H new ATOM 0 HA GLN A 137 13.670 -8.471 0.181 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.220 -8.366 1.826 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.882 -8.498 0.112 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.624 -10.378 1.765 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.037 -10.734 1.114 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.049 -10.125 -1.527 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.401 -10.885 -2.373 1.00 0.00 H new ATOM 2147 N VAL A 138 11.876 -5.700 -0.200 1.00 0.00 N ATOM 2148 CA VAL A 138 11.473 -4.656 -1.160 1.00 0.00 C ATOM 2149 C VAL A 138 12.693 -3.924 -1.731 1.00 0.00 C ATOM 2150 O VAL A 138 12.785 -3.737 -2.944 1.00 0.00 O ATOM 2151 CB VAL A 138 10.486 -3.681 -0.486 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.121 -2.503 -1.390 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.164 -4.379 -0.138 1.00 0.00 C ATOM 0 H VAL A 138 11.574 -5.510 0.756 1.00 0.00 H new ATOM 0 HA VAL A 138 10.968 -5.129 -2.002 1.00 0.00 H new ATOM 0 HB VAL A 138 10.999 -3.328 0.408 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.424 -1.847 -0.869 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.023 -1.946 -1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.655 -2.875 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.490 -3.666 0.336 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.705 -4.763 -1.049 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.358 -5.205 0.547 1.00 0.00 H new ATOM 2163 N LEU A 139 13.662 -3.567 -0.882 1.00 0.00 N ATOM 2164 CA LEU A 139 14.886 -2.856 -1.270 1.00 0.00 C ATOM 2165 C LEU A 139 15.872 -3.733 -2.059 1.00 0.00 C ATOM 2166 O LEU A 139 16.663 -3.196 -2.836 1.00 0.00 O ATOM 2167 CB LEU A 139 15.544 -2.225 -0.028 1.00 0.00 C ATOM 2168 CG LEU A 139 14.713 -1.108 0.640 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.460 -0.572 1.862 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.432 0.057 -0.306 1.00 0.00 C ATOM 0 H LEU A 139 13.617 -3.769 0.117 1.00 0.00 H new ATOM 0 HA LEU A 139 14.597 -2.061 -1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.732 -3.009 0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.514 -1.817 -0.314 1.00 0.00 H new ATOM 0 HG LEU A 139 13.759 -1.550 0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.871 0.216 2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.618 -1.381 2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.424 -0.169 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 139 13.845 0.814 0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.375 0.493 -0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 139 13.875 -0.303 -1.171 1.00 0.00 H new ATOM 2182 N GLN A 140 15.814 -5.064 -1.920 1.00 0.00 N ATOM 2183 CA GLN A 140 16.532 -5.972 -2.821 1.00 0.00 C ATOM 2184 C GLN A 140 15.779 -6.146 -4.150 1.00 0.00 C ATOM 2185 O GLN A 140 16.365 -5.994 -5.223 1.00 0.00 O ATOM 2186 CB GLN A 140 16.783 -7.324 -2.137 1.00 0.00 C ATOM 2187 CG GLN A 140 17.924 -7.231 -1.112 1.00 0.00 C ATOM 2188 CD GLN A 140 18.080 -8.530 -0.325 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.984 -9.326 -0.543 1.00 0.00 O ATOM 2190 NE2 GLN A 140 17.196 -8.790 0.612 1.00 0.00 N ATOM 0 H GLN A 140 15.277 -5.535 -1.192 1.00 0.00 H new ATOM 0 HA GLN A 140 17.500 -5.528 -3.053 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.872 -7.657 -1.640 1.00 0.00 H new ATOM 0 HB3 GLN A 140 17.028 -8.074 -2.889 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.858 -7.002 -1.626 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.729 -6.409 -0.423 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.441 -8.130 0.798 1.00 0.00 H new ATOM 0 HE22 GLN A 140 17.265 -9.652 1.153 1.00 0.00 H new ATOM 2199 N LEU A 141 14.472 -6.422 -4.103 1.00 0.00 N ATOM 2200 CA LEU A 141 13.689 -6.821 -5.277 1.00 0.00 C ATOM 2201 C LEU A 141 13.426 -5.681 -6.282 1.00 0.00 C ATOM 2202 O LEU A 141 13.200 -5.952 -7.460 1.00 0.00 O ATOM 2203 CB LEU A 141 12.395 -7.496 -4.780 1.00 0.00 C ATOM 2204 CG LEU A 141 11.544 -8.151 -5.882 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.310 -9.224 -6.660 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.317 -8.798 -5.244 1.00 0.00 C ATOM 0 H LEU A 141 13.924 -6.375 -3.244 1.00 0.00 H new ATOM 0 HA LEU A 141 14.277 -7.530 -5.860 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.658 -8.256 -4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.788 -6.751 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 141 11.264 -7.366 -6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.661 -9.652 -7.424 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.183 -8.776 -7.135 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.632 -10.009 -5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.708 -9.265 -6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.636 -9.555 -4.527 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.730 -8.037 -4.730 1.00 0.00 H new ATOM 2218 N LEU A 142 13.523 -4.411 -5.866 1.00 0.00 N ATOM 2219 CA LEU A 142 13.305 -3.233 -6.728 1.00 0.00 C ATOM 2220 C LEU A 142 14.329 -3.037 -7.874 1.00 0.00 C ATOM 2221 O LEU A 142 14.179 -2.113 -8.675 1.00 0.00 O ATOM 2222 CB LEU A 142 13.119 -1.979 -5.846 1.00 0.00 C ATOM 2223 CG LEU A 142 14.314 -1.538 -4.974 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.542 -1.053 -5.748 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.872 -0.384 -4.073 1.00 0.00 C ATOM 0 H LEU A 142 13.759 -4.165 -4.905 1.00 0.00 H new ATOM 0 HA LEU A 142 12.386 -3.420 -7.283 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.852 -1.146 -6.497 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.268 -2.154 -5.187 1.00 0.00 H new ATOM 0 HG LEU A 142 14.611 -2.432 -4.426 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.325 -0.767 -5.046 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.907 -1.854 -6.391 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.270 -0.192 -6.359 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.710 -0.065 -3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.538 0.451 -4.689 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.053 -0.714 -3.434 1.00 0.00 H new ATOM 2237 N GLY A 143 15.354 -3.892 -7.961 1.00 0.00 N ATOM 2238 CA GLY A 143 16.368 -3.890 -9.027 1.00 0.00 C ATOM 2239 C GLY A 143 17.764 -4.362 -8.591 1.00 0.00 C ATOM 2240 O GLY A 143 18.627 -4.590 -9.442 1.00 0.00 O ATOM 0 H GLY A 143 15.507 -4.628 -7.272 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.022 -4.529 -9.840 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.451 -2.880 -9.428 1.00 0.00 H new ATOM 2244 N SER A 144 17.992 -4.524 -7.284 1.00 0.00 N ATOM 2245 CA SER A 144 19.290 -4.892 -6.693 1.00 0.00 C ATOM 2246 C SER A 144 19.538 -6.411 -6.604 1.00 0.00 C ATOM 2247 O SER A 144 20.686 -6.825 -6.418 1.00 0.00 O ATOM 2248 CB SER A 144 19.416 -4.237 -5.312 1.00 0.00 C ATOM 2249 OG SER A 144 19.448 -2.823 -5.443 1.00 0.00 O ATOM 0 H SER A 144 17.260 -4.400 -6.585 1.00 0.00 H new ATOM 0 HA SER A 144 20.062 -4.519 -7.366 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.576 -4.533 -4.683 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.323 -4.585 -4.817 1.00 0.00 H new ATOM 0 HG SER A 144 19.527 -2.414 -4.556 1.00 0.00 H new ATOM 2255 N ASN A 145 18.498 -7.245 -6.759 1.00 0.00 N ATOM 2256 CA ASN A 145 18.562 -8.715 -6.787 1.00 0.00 C ATOM 2257 C ASN A 145 17.786 -9.281 -7.997 1.00 0.00 C ATOM 2258 O ASN A 145 18.424 -9.526 -9.045 1.00 0.00 O ATOM 2259 CB ASN A 145 18.085 -9.249 -5.414 1.00 0.00 C ATOM 2260 CG ASN A 145 18.133 -10.766 -5.284 1.00 0.00 C ATOM 2261 OD1 ASN A 145 18.957 -11.333 -4.580 1.00 0.00 O ATOM 2262 ND2 ASN A 145 17.245 -11.463 -5.954 1.00 0.00 N ATOM 2263 OXT ASN A 145 16.555 -9.488 -7.886 1.00 0.00 O ATOM 0 H ASN A 145 17.546 -6.897 -6.873 1.00 0.00 H new ATOM 0 HA ASN A 145 19.586 -9.060 -6.934 1.00 0.00 H new ATOM 0 HB2 ASN A 145 18.702 -8.809 -4.631 1.00 0.00 H new ATOM 0 HB3 ASN A 145 17.063 -8.913 -5.241 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.241 -12.481 -5.889 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.559 -10.987 -6.540 1.00 0.00 H new