USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1298 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 168 SER OG : rot -109:sc= -1 USER MOD Set 1.2: A 169 SER OG : rot 115:sc= 0.696 USER MOD Set 2.1: A 129 SER OG : rot -39:sc= 1.57 USER MOD Set 2.2: A 130 SER OG : rot -102:sc= 0.52 USER MOD Set 3.1: A 125 ASN :FLIP amide:sc= 0.295 F(o=-12,f=-7) USER MOD Set 3.2: A 126 ASN : amide:sc= -7.34! C(o=-7!,f=-12!) USER MOD Set 4.1: A 53 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 62 GLN : amide:sc= -0.0511 X(o=-0.051,f=0) USER MOD Single : A 1 MET CE :methyl 169:sc= 0 (180deg=-0.201) USER MOD Single : A 1 MET N :NH3+ 162:sc= -0.0723 (180deg=-0.683) USER MOD Single : A 3 ASN : amide:sc= -1.36 K(o=-1.4,f=-3.7!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 ASN :FLIP amide:sc= -0.238 F(o=-0.9,f=-0.24) USER MOD Single : A 13 GLN :FLIP amide:sc=-0.00462 F(o=-0.56,f=-0.0046) USER MOD Single : A 15 LYS NZ :NH3+ -136:sc= -2.58! (180deg=-5.09!) USER MOD Single : A 16 GLN :FLIP amide:sc= -1.05 F(o=-1.6!,f=-1.1) USER MOD Single : A 23 ASN :FLIP amide:sc= -3.24! C(o=-7.4!,f=-3.2!) USER MOD Single : A 24 TYR OH : rot 90:sc= -4.62! USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.0019) USER MOD Single : A 36 ASN :FLIP amide:sc= -6.21! C(o=-11!,f=-6.2!) USER MOD Single : A 37 ASN :FLIP amide:sc= -0.169 F(o=-2.4!,f=-0.17) USER MOD Single : A 38 THR OG1 : rot 180:sc= -3.74! USER MOD Single : A 40 SER OG : rot -85:sc= -2.65! USER MOD Single : A 41 SER OG : rot -5:sc= 0.585 USER MOD Single : A 43 LYS NZ :NH3+ 160:sc= -0.0711 (180deg=-0.817) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -5.27! C(o=-5.3!,f=-7!) USER MOD Single : A 55 ASN :FLIP amide:sc=-0.00044 F(o=-1.3!,f=-0.00044) USER MOD Single : A 68 ASN :FLIP amide:sc= -5.01 F(o=-5.9!,f=-5) USER MOD Single : A 76 ASN :FLIP amide:sc= -0.663 F(o=-6.8!,f=-0.66) USER MOD Single : A 77 ASN : amide:sc= -0.752 X(o=-0.75,f=-0.81!) USER MOD Single : A 78 ASN : amide:sc= -0.746 X(o=-0.75,f=-0.26) USER MOD Single : A 80 SER OG : rot 63:sc= 1.01 USER MOD Single : A 81 SER OG : rot 8:sc= -4.24! USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 GLN :FLIP amide:sc= -0.668 F(o=-3.6!,f=-0.67) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -157:sc= -0.193 (180deg=-1.11) USER MOD Single : A 100 GLN :FLIP amide:sc= -3.36! C(o=-6.7!,f=-3.4!) USER MOD Single : A 104 LYS NZ :NH3+ -157:sc= -2.29! (180deg=-4.56!) USER MOD Single : A 112 GLN :FLIP amide:sc= -6.9! C(o=-7.8!,f=-6.9!) USER MOD Single : A 113 TYR OH : rot 20:sc= 0.38 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc=-0.00872 K(o=-0.0087,f=-1.5) USER MOD Single : A 121 TYR OH : rot 180:sc= -0.107 USER MOD Single : A 127 THR OG1 : rot -47:sc= 1.03 USER MOD Single : A 132 LYS NZ :NH3+ -163:sc= -0.669 (180deg=-1.38) USER MOD Single : A 134 GLN : amide:sc= -0.183 K(o=-0.18,f=-1.7!) USER MOD Single : A 142 LYS NZ :NH3+ -166:sc= -0.0157 (180deg=-0.258) USER MOD Single : A 143 ASN :FLIP amide:sc= -1.59 F(o=-3.8!,f=-1.6) USER MOD Single : A 145 ASN :FLIP amide:sc= 0.0495 F(o=-0.92,f=0.05) USER MOD Single : A 147 SER OG : rot 78:sc= 1.12 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 ASN :FLIP amide:sc= -2.08! C(o=-9.6!,f=-2.1!) USER MOD Single : A 155 SER OG : rot -101:sc= -0.683! USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.659 X(o=-0.66,f=-0.28) USER MOD Single : A 165 ASN : amide:sc= -2.15 K(o=-2.2,f=-4.7!) USER MOD Single : A 166 ASN : amide:sc= -0.671 X(o=-0.67,f=-0.31!) USER MOD Single : A 167 THR OG1 : rot 120:sc= -0.91 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.234 8.546 -27.915 1.00 0.00 N ATOM 2 CA MET A 1 11.266 8.388 -26.863 1.00 0.00 C ATOM 3 C MET A 1 10.709 7.574 -25.708 1.00 0.00 C ATOM 4 O MET A 1 9.547 7.685 -25.370 1.00 0.00 O ATOM 5 CB MET A 1 11.689 9.764 -26.332 1.00 0.00 C ATOM 6 CG MET A 1 10.453 10.662 -26.231 1.00 0.00 C ATOM 7 SD MET A 1 10.611 12.190 -25.275 1.00 0.00 S ATOM 8 CE MET A 1 11.955 12.921 -26.239 1.00 0.00 C ATOM 0 H1 MET A 1 10.496 9.333 -28.542 1.00 0.00 H new ATOM 0 H2 MET A 1 10.167 7.669 -28.470 1.00 0.00 H new ATOM 0 H3 MET A 1 9.315 8.747 -27.472 1.00 0.00 H new ATOM 0 HA MET A 1 12.126 7.877 -27.296 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.160 9.661 -25.355 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.427 10.213 -26.996 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.146 10.928 -27.243 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.644 10.075 -25.796 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.089 13.962 -25.945 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.877 12.370 -26.054 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.710 12.872 -27.300 1.00 0.00 H new ATOM 20 N ALA A 2 11.548 6.769 -25.117 1.00 0.00 N ATOM 21 CA ALA A 2 11.078 5.944 -23.982 1.00 0.00 C ATOM 22 C ALA A 2 12.209 5.666 -22.997 1.00 0.00 C ATOM 23 O ALA A 2 13.371 5.709 -23.351 1.00 0.00 O ATOM 24 CB ALA A 2 10.573 4.611 -24.539 1.00 0.00 C ATOM 0 H ALA A 2 12.529 6.651 -25.371 1.00 0.00 H new ATOM 0 HA ALA A 2 10.288 6.481 -23.456 1.00 0.00 H new ATOM 0 HB1 ALA A 2 10.221 3.984 -23.720 1.00 0.00 H new ATOM 0 HB2 ALA A 2 9.754 4.794 -25.234 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.385 4.104 -25.061 1.00 0.00 H new ATOM 30 N ASN A 3 11.844 5.380 -21.776 1.00 0.00 N ATOM 31 CA ASN A 3 12.878 5.095 -20.749 1.00 0.00 C ATOM 32 C ASN A 3 12.227 4.746 -19.418 1.00 0.00 C ATOM 33 O ASN A 3 11.558 5.566 -18.820 1.00 0.00 O ATOM 34 CB ASN A 3 13.736 6.358 -20.567 1.00 0.00 C ATOM 35 CG ASN A 3 12.825 7.585 -20.547 1.00 0.00 C ATOM 36 OD1 ASN A 3 12.424 8.091 -21.577 1.00 0.00 O ATOM 37 ND2 ASN A 3 12.472 8.094 -19.399 1.00 0.00 N ATOM 0 H ASN A 3 10.879 5.332 -21.450 1.00 0.00 H new ATOM 0 HA ASN A 3 13.487 4.251 -21.073 1.00 0.00 H new ATOM 0 HB2 ASN A 3 14.303 6.296 -19.638 1.00 0.00 H new ATOM 0 HB3 ASN A 3 14.460 6.441 -21.378 1.00 0.00 H new ATOM 0 HD21 ASN A 3 11.863 8.912 -19.369 1.00 0.00 H new ATOM 0 HD22 ASN A 3 12.805 7.674 -18.531 1.00 0.00 H new ATOM 44 N ILE A 4 12.432 3.534 -18.973 1.00 0.00 N ATOM 45 CA ILE A 4 11.827 3.128 -17.683 1.00 0.00 C ATOM 46 C ILE A 4 12.360 3.981 -16.549 1.00 0.00 C ATOM 47 O ILE A 4 13.556 4.139 -16.401 1.00 0.00 O ATOM 48 CB ILE A 4 12.176 1.660 -17.412 1.00 0.00 C ATOM 49 CG1 ILE A 4 13.633 1.526 -16.991 1.00 0.00 C ATOM 50 CG2 ILE A 4 11.959 0.863 -18.710 1.00 0.00 C ATOM 51 CD1 ILE A 4 14.066 0.063 -17.127 1.00 0.00 C ATOM 0 H ILE A 4 12.986 2.819 -19.445 1.00 0.00 H new ATOM 0 HA ILE A 4 10.747 3.260 -17.742 1.00 0.00 H new ATOM 0 HB ILE A 4 11.542 1.281 -16.610 1.00 0.00 H new ATOM 0 HG12 ILE A 4 14.263 2.163 -17.612 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.758 1.860 -15.961 1.00 0.00 H new ATOM 0 HG21 ILE A 4 12.202 -0.186 -18.538 1.00 0.00 H new ATOM 0 HG22 ILE A 4 10.917 0.948 -19.019 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.604 1.261 -19.494 1.00 0.00 H new ATOM 0 HD11 ILE A 4 15.109 -0.037 -16.826 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.442 -0.562 -16.488 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.955 -0.254 -18.164 1.00 0.00 H new ATOM 63 N THR A 5 11.457 4.523 -15.772 1.00 0.00 N ATOM 64 CA THR A 5 11.875 5.373 -14.635 1.00 0.00 C ATOM 65 C THR A 5 11.634 4.623 -13.344 1.00 0.00 C ATOM 66 O THR A 5 10.519 4.230 -13.070 1.00 0.00 O ATOM 67 CB THR A 5 11.025 6.651 -14.648 1.00 0.00 C ATOM 68 OG1 THR A 5 11.618 7.482 -15.628 1.00 0.00 O ATOM 69 CG2 THR A 5 11.185 7.430 -13.336 1.00 0.00 C ATOM 0 H THR A 5 10.449 4.409 -15.882 1.00 0.00 H new ATOM 0 HA THR A 5 12.932 5.625 -14.717 1.00 0.00 H new ATOM 0 HB THR A 5 9.978 6.396 -14.814 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.118 8.323 -15.690 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.573 8.331 -13.371 1.00 0.00 H new ATOM 0 HG22 THR A 5 10.866 6.806 -12.501 1.00 0.00 H new ATOM 0 HG23 THR A 5 12.231 7.707 -13.203 1.00 0.00 H new ATOM 77 N VAL A 6 12.677 4.437 -12.564 1.00 0.00 N ATOM 78 CA VAL A 6 12.504 3.700 -11.280 1.00 0.00 C ATOM 79 C VAL A 6 12.707 4.602 -10.086 1.00 0.00 C ATOM 80 O VAL A 6 13.461 5.549 -10.139 1.00 0.00 O ATOM 81 CB VAL A 6 13.527 2.561 -11.241 1.00 0.00 C ATOM 82 CG1 VAL A 6 13.457 1.788 -12.562 1.00 0.00 C ATOM 83 CG2 VAL A 6 14.931 3.134 -11.065 1.00 0.00 C ATOM 0 H VAL A 6 13.624 4.760 -12.762 1.00 0.00 H new ATOM 0 HA VAL A 6 11.486 3.314 -11.230 1.00 0.00 H new ATOM 0 HB VAL A 6 13.304 1.897 -10.406 1.00 0.00 H new ATOM 0 HG11 VAL A 6 14.182 0.974 -12.546 1.00 0.00 H new ATOM 0 HG12 VAL A 6 12.455 1.379 -12.692 1.00 0.00 H new ATOM 0 HG13 VAL A 6 13.685 2.460 -13.389 1.00 0.00 H new ATOM 0 HG21 VAL A 6 15.655 2.320 -11.038 1.00 0.00 H new ATOM 0 HG22 VAL A 6 15.161 3.797 -11.899 1.00 0.00 H new ATOM 0 HG23 VAL A 6 14.981 3.695 -10.132 1.00 0.00 H new ATOM 93 N PHE A 7 12.031 4.269 -9.014 1.00 0.00 N ATOM 94 CA PHE A 7 12.150 5.085 -7.775 1.00 0.00 C ATOM 95 C PHE A 7 13.027 4.380 -6.750 1.00 0.00 C ATOM 96 O PHE A 7 13.148 3.165 -6.762 1.00 0.00 O ATOM 97 CB PHE A 7 10.749 5.275 -7.195 1.00 0.00 C ATOM 98 CG PHE A 7 10.018 6.382 -7.967 1.00 0.00 C ATOM 99 CD1 PHE A 7 9.735 6.232 -9.315 1.00 0.00 C ATOM 100 CD2 PHE A 7 9.618 7.541 -7.324 1.00 0.00 C ATOM 101 CE1 PHE A 7 9.062 7.223 -10.002 1.00 0.00 C ATOM 102 CE2 PHE A 7 8.947 8.530 -8.015 1.00 0.00 C ATOM 103 CZ PHE A 7 8.669 8.370 -9.352 1.00 0.00 C ATOM 0 H PHE A 7 11.404 3.468 -8.947 1.00 0.00 H new ATOM 0 HA PHE A 7 12.606 6.046 -8.014 1.00 0.00 H new ATOM 0 HB2 PHE A 7 10.189 4.342 -7.259 1.00 0.00 H new ATOM 0 HB3 PHE A 7 10.814 5.536 -6.139 1.00 0.00 H new ATOM 0 HD1 PHE A 7 10.043 5.335 -9.831 1.00 0.00 H new ATOM 0 HD2 PHE A 7 9.833 7.672 -6.274 1.00 0.00 H new ATOM 0 HE1 PHE A 7 8.844 7.097 -11.052 1.00 0.00 H new ATOM 0 HE2 PHE A 7 8.640 9.431 -7.505 1.00 0.00 H new ATOM 0 HZ PHE A 7 8.143 9.144 -9.891 1.00 0.00 H new ATOM 113 N TYR A 8 13.602 5.151 -5.856 1.00 0.00 N ATOM 114 CA TYR A 8 14.483 4.535 -4.820 1.00 0.00 C ATOM 115 C TYR A 8 13.707 3.996 -3.618 1.00 0.00 C ATOM 116 O TYR A 8 14.084 2.992 -3.055 1.00 0.00 O ATOM 117 CB TYR A 8 15.470 5.604 -4.327 1.00 0.00 C ATOM 118 CG TYR A 8 16.895 5.052 -4.429 1.00 0.00 C ATOM 119 CD1 TYR A 8 17.312 4.024 -3.605 1.00 0.00 C ATOM 120 CD2 TYR A 8 17.781 5.571 -5.349 1.00 0.00 C ATOM 121 CE1 TYR A 8 18.596 3.524 -3.703 1.00 0.00 C ATOM 122 CE2 TYR A 8 19.064 5.071 -5.447 1.00 0.00 C ATOM 123 CZ TYR A 8 19.481 4.046 -4.626 1.00 0.00 C ATOM 124 OH TYR A 8 20.765 3.549 -4.725 1.00 0.00 O ATOM 0 H TYR A 8 13.500 6.164 -5.801 1.00 0.00 H new ATOM 0 HA TYR A 8 14.992 3.689 -5.282 1.00 0.00 H new ATOM 0 HB2 TYR A 8 15.374 6.510 -4.925 1.00 0.00 H new ATOM 0 HB3 TYR A 8 15.245 5.877 -3.296 1.00 0.00 H new ATOM 0 HD1 TYR A 8 16.629 3.608 -2.879 1.00 0.00 H new ATOM 0 HD2 TYR A 8 17.469 6.375 -5.998 1.00 0.00 H new ATOM 0 HE1 TYR A 8 18.910 2.720 -3.054 1.00 0.00 H new ATOM 0 HE2 TYR A 8 19.747 5.487 -6.173 1.00 0.00 H new ATOM 0 HH TYR A 8 21.249 4.032 -5.427 1.00 0.00 H new ATOM 134 N ASN A 9 12.650 4.674 -3.235 1.00 0.00 N ATOM 135 CA ASN A 9 11.855 4.191 -2.063 1.00 0.00 C ATOM 136 C ASN A 9 10.562 3.542 -2.507 1.00 0.00 C ATOM 137 O ASN A 9 10.198 3.599 -3.665 1.00 0.00 O ATOM 138 CB ASN A 9 11.509 5.390 -1.176 1.00 0.00 C ATOM 139 CG ASN A 9 12.800 6.067 -0.715 1.00 0.00 C ATOM 140 OD1 ASN A 9 13.860 5.333 -0.508 1.00 0.00 O flip ATOM 141 ND2 ASN A 9 12.858 7.267 -0.539 1.00 0.00 N flip ATOM 0 H ASN A 9 12.308 5.528 -3.676 1.00 0.00 H new ATOM 0 HA ASN A 9 12.451 3.456 -1.523 1.00 0.00 H new ATOM 0 HB2 ASN A 9 10.890 6.098 -1.727 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.928 5.063 -0.313 1.00 0.00 H new ATOM 0 HD21 ASN A 9 12.034 7.846 -0.699 1.00 0.00 H new ATOM 0 HD22 ASN A 9 13.731 7.696 -0.231 1.00 0.00 H new ATOM 148 N GLU A 10 9.890 2.927 -1.575 1.00 0.00 N ATOM 149 CA GLU A 10 8.616 2.266 -1.916 1.00 0.00 C ATOM 150 C GLU A 10 7.509 3.295 -2.074 1.00 0.00 C ATOM 151 O GLU A 10 7.743 4.481 -1.984 1.00 0.00 O ATOM 152 CB GLU A 10 8.244 1.307 -0.771 1.00 0.00 C ATOM 153 CG GLU A 10 7.603 0.047 -1.356 1.00 0.00 C ATOM 154 CD GLU A 10 8.688 -0.823 -1.995 1.00 0.00 C ATOM 155 OE1 GLU A 10 9.692 -1.011 -1.328 1.00 0.00 O ATOM 156 OE2 GLU A 10 8.449 -1.252 -3.112 1.00 0.00 O ATOM 0 H GLU A 10 10.172 2.857 -0.597 1.00 0.00 H new ATOM 0 HA GLU A 10 8.731 1.725 -2.855 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.133 1.044 -0.198 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.554 1.794 -0.083 1.00 0.00 H new ATOM 0 HG2 GLU A 10 7.088 -0.510 -0.573 1.00 0.00 H new ATOM 0 HG3 GLU A 10 6.853 0.318 -2.100 1.00 0.00 H new ATOM 163 N ASP A 11 6.322 2.819 -2.303 1.00 0.00 N ATOM 164 CA ASP A 11 5.175 3.747 -2.473 1.00 0.00 C ATOM 165 C ASP A 11 5.485 4.817 -3.515 1.00 0.00 C ATOM 166 O ASP A 11 5.176 5.978 -3.326 1.00 0.00 O ATOM 167 CB ASP A 11 4.894 4.432 -1.125 1.00 0.00 C ATOM 168 CG ASP A 11 4.546 3.370 -0.080 1.00 0.00 C ATOM 169 OD1 ASP A 11 5.146 2.312 -0.163 1.00 0.00 O ATOM 170 OD2 ASP A 11 3.699 3.679 0.742 1.00 0.00 O ATOM 0 H ASP A 11 6.096 1.827 -2.380 1.00 0.00 H new ATOM 0 HA ASP A 11 4.309 3.177 -2.809 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.767 5.001 -0.805 1.00 0.00 H new ATOM 0 HB3 ASP A 11 4.072 5.140 -1.228 1.00 0.00 H new ATOM 175 N PHE A 12 6.092 4.407 -4.598 1.00 0.00 N ATOM 176 CA PHE A 12 6.428 5.390 -5.661 1.00 0.00 C ATOM 177 C PHE A 12 7.238 6.565 -5.108 1.00 0.00 C ATOM 178 O PHE A 12 7.497 7.522 -5.808 1.00 0.00 O ATOM 179 CB PHE A 12 5.114 5.932 -6.244 1.00 0.00 C ATOM 180 CG PHE A 12 5.397 6.612 -7.583 1.00 0.00 C ATOM 181 CD1 PHE A 12 5.885 5.882 -8.656 1.00 0.00 C ATOM 182 CD2 PHE A 12 5.169 7.968 -7.742 1.00 0.00 C ATOM 183 CE1 PHE A 12 6.138 6.501 -9.863 1.00 0.00 C ATOM 184 CE2 PHE A 12 5.424 8.582 -8.950 1.00 0.00 C ATOM 185 CZ PHE A 12 5.907 7.850 -10.008 1.00 0.00 C ATOM 0 H PHE A 12 6.366 3.443 -4.788 1.00 0.00 H new ATOM 0 HA PHE A 12 7.029 4.890 -6.420 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.401 5.119 -6.380 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.661 6.641 -5.552 1.00 0.00 H new ATOM 0 HD1 PHE A 12 6.068 4.823 -8.547 1.00 0.00 H new ATOM 0 HD2 PHE A 12 4.789 8.549 -6.915 1.00 0.00 H new ATOM 0 HE1 PHE A 12 6.518 5.926 -10.695 1.00 0.00 H new ATOM 0 HE2 PHE A 12 5.244 9.641 -9.065 1.00 0.00 H new ATOM 0 HZ PHE A 12 6.105 8.333 -10.953 1.00 0.00 H new ATOM 195 N GLN A 13 7.620 6.472 -3.864 1.00 0.00 N ATOM 196 CA GLN A 13 8.409 7.573 -3.258 1.00 0.00 C ATOM 197 C GLN A 13 9.899 7.370 -3.520 1.00 0.00 C ATOM 198 O GLN A 13 10.307 6.335 -4.002 1.00 0.00 O ATOM 199 CB GLN A 13 8.163 7.559 -1.739 1.00 0.00 C ATOM 200 CG GLN A 13 8.391 8.961 -1.179 1.00 0.00 C ATOM 201 CD GLN A 13 7.981 8.991 0.295 1.00 0.00 C ATOM 202 OE1 GLN A 13 6.852 8.444 0.648 1.00 0.00 O flip ATOM 203 NE2 GLN A 13 8.685 9.513 1.137 1.00 0.00 N flip ATOM 0 H GLN A 13 7.420 5.685 -3.247 1.00 0.00 H new ATOM 0 HA GLN A 13 8.103 8.523 -3.696 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.145 7.231 -1.527 1.00 0.00 H new ATOM 0 HB3 GLN A 13 8.834 6.848 -1.257 1.00 0.00 H new ATOM 0 HG2 GLN A 13 9.440 9.240 -1.282 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.810 9.690 -1.745 1.00 0.00 H new ATOM 0 HE21 GLN A 13 9.570 9.943 0.867 1.00 0.00 H new ATOM 0 HE22 GLN A 13 8.391 9.521 2.114 1.00 0.00 H new ATOM 212 N GLY A 14 10.689 8.363 -3.197 1.00 0.00 N ATOM 213 CA GLY A 14 12.166 8.233 -3.427 1.00 0.00 C ATOM 214 C GLY A 14 12.537 8.719 -4.830 1.00 0.00 C ATOM 215 O GLY A 14 12.074 8.166 -5.808 1.00 0.00 O ATOM 0 H GLY A 14 10.384 9.247 -2.790 1.00 0.00 H new ATOM 0 HA2 GLY A 14 12.708 8.813 -2.680 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.469 7.193 -3.305 1.00 0.00 H new ATOM 219 N LYS A 15 13.400 9.730 -4.887 1.00 0.00 N ATOM 220 CA LYS A 15 13.838 10.295 -6.211 1.00 0.00 C ATOM 221 C LYS A 15 13.800 9.246 -7.311 1.00 0.00 C ATOM 222 O LYS A 15 14.217 8.121 -7.114 1.00 0.00 O ATOM 223 CB LYS A 15 15.274 10.813 -6.065 1.00 0.00 C ATOM 224 CG LYS A 15 15.233 12.248 -5.535 1.00 0.00 C ATOM 225 CD LYS A 15 16.562 12.569 -4.859 1.00 0.00 C ATOM 226 CE LYS A 15 17.666 12.589 -5.914 1.00 0.00 C ATOM 227 NZ LYS A 15 18.074 11.201 -6.265 1.00 0.00 N ATOM 0 H LYS A 15 13.814 10.181 -4.071 1.00 0.00 H new ATOM 0 HA LYS A 15 13.154 11.097 -6.488 1.00 0.00 H new ATOM 0 HB2 LYS A 15 15.837 10.176 -5.383 1.00 0.00 H new ATOM 0 HB3 LYS A 15 15.786 10.781 -7.027 1.00 0.00 H new ATOM 0 HG2 LYS A 15 15.049 12.945 -6.352 1.00 0.00 H new ATOM 0 HG3 LYS A 15 14.413 12.364 -4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.505 13.534 -4.356 1.00 0.00 H new ATOM 0 HD3 LYS A 15 16.785 11.824 -4.095 1.00 0.00 H new ATOM 0 HE2 LYS A 15 17.316 13.108 -6.806 1.00 0.00 H new ATOM 0 HE3 LYS A 15 18.526 13.144 -5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 19.111 11.146 -6.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 17.725 10.543 -5.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 17.671 10.944 -7.189 1.00 0.00 H new ATOM 241 N GLN A 16 13.312 9.648 -8.462 1.00 0.00 N ATOM 242 CA GLN A 16 13.227 8.696 -9.602 1.00 0.00 C ATOM 243 C GLN A 16 14.285 8.948 -10.671 1.00 0.00 C ATOM 244 O GLN A 16 14.499 10.068 -11.093 1.00 0.00 O ATOM 245 CB GLN A 16 11.804 8.846 -10.185 1.00 0.00 C ATOM 246 CG GLN A 16 11.440 10.254 -10.762 1.00 0.00 C ATOM 247 CD GLN A 16 10.692 11.256 -9.873 1.00 0.00 C ATOM 248 OE1 GLN A 16 10.351 10.922 -8.655 1.00 0.00 O flip ATOM 249 NE2 GLN A 16 10.424 12.377 -10.273 1.00 0.00 N flip ATOM 0 H GLN A 16 12.972 10.590 -8.655 1.00 0.00 H new ATOM 0 HA GLN A 16 13.418 7.682 -9.251 1.00 0.00 H new ATOM 0 HB2 GLN A 16 11.679 8.108 -10.977 1.00 0.00 H new ATOM 0 HB3 GLN A 16 11.085 8.600 -9.403 1.00 0.00 H new ATOM 0 HG2 GLN A 16 12.368 10.728 -11.081 1.00 0.00 H new ATOM 0 HG3 GLN A 16 10.838 10.096 -11.657 1.00 0.00 H new ATOM 0 HE21 GLN A 16 10.682 12.656 -11.220 1.00 0.00 H new ATOM 0 HE22 GLN A 16 9.942 13.035 -9.661 1.00 0.00 H new ATOM 258 N VAL A 17 14.923 7.878 -11.084 1.00 0.00 N ATOM 259 CA VAL A 17 15.967 7.975 -12.116 1.00 0.00 C ATOM 260 C VAL A 17 15.457 7.382 -13.424 1.00 0.00 C ATOM 261 O VAL A 17 14.609 6.520 -13.411 1.00 0.00 O ATOM 262 CB VAL A 17 17.155 7.149 -11.638 1.00 0.00 C ATOM 263 CG1 VAL A 17 16.753 5.682 -11.590 1.00 0.00 C ATOM 264 CG2 VAL A 17 18.309 7.318 -12.607 1.00 0.00 C ATOM 0 H VAL A 17 14.752 6.935 -10.736 1.00 0.00 H new ATOM 0 HA VAL A 17 16.243 9.017 -12.280 1.00 0.00 H new ATOM 0 HB VAL A 17 17.459 7.483 -10.646 1.00 0.00 H new ATOM 0 HG11 VAL A 17 17.598 5.084 -11.249 1.00 0.00 H new ATOM 0 HG12 VAL A 17 15.918 5.556 -10.901 1.00 0.00 H new ATOM 0 HG13 VAL A 17 16.455 5.354 -12.586 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.160 6.728 -12.266 1.00 0.00 H new ATOM 0 HG22 VAL A 17 18.005 6.979 -13.597 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.593 8.369 -12.655 1.00 0.00 H new ATOM 274 N ASP A 18 15.992 7.843 -14.525 1.00 0.00 N ATOM 275 CA ASP A 18 15.540 7.307 -15.843 1.00 0.00 C ATOM 276 C ASP A 18 16.516 6.266 -16.390 1.00 0.00 C ATOM 277 O ASP A 18 17.717 6.421 -16.272 1.00 0.00 O ATOM 278 CB ASP A 18 15.474 8.479 -16.833 1.00 0.00 C ATOM 279 CG ASP A 18 16.839 9.171 -16.886 1.00 0.00 C ATOM 280 OD1 ASP A 18 17.057 10.006 -16.023 1.00 0.00 O ATOM 281 OD2 ASP A 18 17.587 8.824 -17.784 1.00 0.00 O ATOM 0 H ASP A 18 16.716 8.561 -14.569 1.00 0.00 H new ATOM 0 HA ASP A 18 14.568 6.830 -15.713 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.197 8.119 -17.824 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.705 9.188 -16.525 1.00 0.00 H new ATOM 286 N LEU A 19 15.972 5.216 -16.978 1.00 0.00 N ATOM 287 CA LEU A 19 16.843 4.145 -17.546 1.00 0.00 C ATOM 288 C LEU A 19 16.384 3.788 -18.988 1.00 0.00 C ATOM 289 O LEU A 19 15.226 3.507 -19.210 1.00 0.00 O ATOM 290 CB LEU A 19 16.693 2.895 -16.659 1.00 0.00 C ATOM 291 CG LEU A 19 17.779 2.905 -15.579 1.00 0.00 C ATOM 292 CD1 LEU A 19 17.269 2.154 -14.346 1.00 0.00 C ATOM 293 CD2 LEU A 19 19.027 2.203 -16.113 1.00 0.00 C ATOM 0 H LEU A 19 14.969 5.063 -17.084 1.00 0.00 H new ATOM 0 HA LEU A 19 17.877 4.488 -17.577 1.00 0.00 H new ATOM 0 HB2 LEU A 19 15.706 2.879 -16.197 1.00 0.00 H new ATOM 0 HB3 LEU A 19 16.776 1.993 -17.265 1.00 0.00 H new ATOM 0 HG LEU A 19 18.021 3.933 -15.311 1.00 0.00 H new ATOM 0 HD11 LEU A 19 18.038 2.158 -13.574 1.00 0.00 H new ATOM 0 HD12 LEU A 19 16.372 2.644 -13.967 1.00 0.00 H new ATOM 0 HD13 LEU A 19 17.033 1.125 -14.618 1.00 0.00 H new ATOM 0 HD21 LEU A 19 19.803 2.208 -15.347 1.00 0.00 H new ATOM 0 HD22 LEU A 19 18.782 1.174 -16.375 1.00 0.00 H new ATOM 0 HD23 LEU A 19 19.388 2.726 -16.999 1.00 0.00 H new ATOM 305 N PRO A 20 17.305 3.824 -19.953 1.00 0.00 N ATOM 306 CA PRO A 20 16.958 3.501 -21.343 1.00 0.00 C ATOM 307 C PRO A 20 16.566 2.016 -21.500 1.00 0.00 C ATOM 308 O PRO A 20 17.029 1.169 -20.762 1.00 0.00 O ATOM 309 CB PRO A 20 18.251 3.768 -22.144 1.00 0.00 C ATOM 310 CG PRO A 20 19.370 4.125 -21.117 1.00 0.00 C ATOM 311 CD PRO A 20 18.709 4.206 -19.732 1.00 0.00 C ATOM 0 HA PRO A 20 16.107 4.092 -21.682 1.00 0.00 H new ATOM 0 HB2 PRO A 20 18.530 2.890 -22.726 1.00 0.00 H new ATOM 0 HB3 PRO A 20 18.103 4.585 -22.850 1.00 0.00 H new ATOM 0 HG2 PRO A 20 20.155 3.368 -21.125 1.00 0.00 H new ATOM 0 HG3 PRO A 20 19.840 5.074 -21.375 1.00 0.00 H new ATOM 0 HD2 PRO A 20 19.194 3.533 -19.024 1.00 0.00 H new ATOM 0 HD3 PRO A 20 18.783 5.212 -19.318 1.00 0.00 H new ATOM 319 N PRO A 21 15.709 1.735 -22.477 1.00 0.00 N ATOM 320 CA PRO A 21 15.258 0.363 -22.733 1.00 0.00 C ATOM 321 C PRO A 21 16.417 -0.535 -23.176 1.00 0.00 C ATOM 322 O PRO A 21 17.570 -0.186 -23.014 1.00 0.00 O ATOM 323 CB PRO A 21 14.249 0.491 -23.897 1.00 0.00 C ATOM 324 CG PRO A 21 14.274 1.978 -24.368 1.00 0.00 C ATOM 325 CD PRO A 21 15.137 2.758 -23.366 1.00 0.00 C ATOM 0 HA PRO A 21 14.832 -0.084 -21.835 1.00 0.00 H new ATOM 0 HB2 PRO A 21 14.519 -0.176 -24.715 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.248 0.207 -23.572 1.00 0.00 H new ATOM 0 HG2 PRO A 21 14.687 2.056 -25.374 1.00 0.00 H new ATOM 0 HG3 PRO A 21 13.264 2.387 -24.406 1.00 0.00 H new ATOM 0 HD2 PRO A 21 15.920 3.321 -23.874 1.00 0.00 H new ATOM 0 HD3 PRO A 21 14.539 3.477 -22.806 1.00 0.00 H new ATOM 333 N GLY A 22 16.086 -1.680 -23.726 1.00 0.00 N ATOM 334 CA GLY A 22 17.159 -2.611 -24.186 1.00 0.00 C ATOM 335 C GLY A 22 17.591 -3.551 -23.060 1.00 0.00 C ATOM 336 O GLY A 22 17.077 -3.490 -21.960 1.00 0.00 O ATOM 0 H GLY A 22 15.131 -2.005 -23.874 1.00 0.00 H new ATOM 0 HA2 GLY A 22 16.800 -3.195 -25.034 1.00 0.00 H new ATOM 0 HA3 GLY A 22 18.018 -2.037 -24.535 1.00 0.00 H new ATOM 340 N ASN A 23 18.529 -4.408 -23.367 1.00 0.00 N ATOM 341 CA ASN A 23 19.015 -5.360 -22.345 1.00 0.00 C ATOM 342 C ASN A 23 20.190 -4.775 -21.572 1.00 0.00 C ATOM 343 O ASN A 23 21.197 -4.420 -22.153 1.00 0.00 O ATOM 344 CB ASN A 23 19.499 -6.632 -23.064 1.00 0.00 C ATOM 345 CG ASN A 23 18.389 -7.163 -23.973 1.00 0.00 C ATOM 346 OD1 ASN A 23 17.238 -6.552 -23.992 1.00 0.00 O flip ATOM 347 ND2 ASN A 23 18.560 -8.142 -24.672 1.00 0.00 N flip ATOM 0 H ASN A 23 18.974 -4.484 -24.281 1.00 0.00 H new ATOM 0 HA ASN A 23 18.205 -5.576 -21.649 1.00 0.00 H new ATOM 0 HB2 ASN A 23 20.390 -6.412 -23.652 1.00 0.00 H new ATOM 0 HB3 ASN A 23 19.778 -7.391 -22.333 1.00 0.00 H new ATOM 0 HD21 ASN A 23 19.458 -8.625 -24.662 1.00 0.00 H new ATOM 0 HD22 ASN A 23 17.805 -8.481 -25.269 1.00 0.00 H new ATOM 354 N TYR A 24 20.041 -4.681 -20.274 1.00 0.00 N ATOM 355 CA TYR A 24 21.145 -4.123 -19.455 1.00 0.00 C ATOM 356 C TYR A 24 21.221 -4.841 -18.106 1.00 0.00 C ATOM 357 O TYR A 24 20.241 -5.381 -17.635 1.00 0.00 O ATOM 358 CB TYR A 24 20.890 -2.612 -19.245 1.00 0.00 C ATOM 359 CG TYR A 24 20.112 -2.380 -17.950 1.00 0.00 C ATOM 360 CD1 TYR A 24 20.710 -2.587 -16.728 1.00 0.00 C ATOM 361 CD2 TYR A 24 18.803 -1.943 -17.988 1.00 0.00 C ATOM 362 CE1 TYR A 24 20.018 -2.367 -15.565 1.00 0.00 C ATOM 363 CE2 TYR A 24 18.108 -1.719 -16.817 1.00 0.00 C ATOM 364 CZ TYR A 24 18.714 -1.929 -15.597 1.00 0.00 C ATOM 365 OH TYR A 24 18.031 -1.689 -14.426 1.00 0.00 O ATOM 0 H TYR A 24 19.209 -4.965 -19.756 1.00 0.00 H new ATOM 0 HA TYR A 24 22.095 -4.268 -19.969 1.00 0.00 H new ATOM 0 HB2 TYR A 24 21.839 -2.078 -19.207 1.00 0.00 H new ATOM 0 HB3 TYR A 24 20.331 -2.210 -20.090 1.00 0.00 H new ATOM 0 HD1 TYR A 24 21.734 -2.926 -16.685 1.00 0.00 H new ATOM 0 HD2 TYR A 24 18.320 -1.776 -18.939 1.00 0.00 H new ATOM 0 HE1 TYR A 24 20.501 -2.539 -14.615 1.00 0.00 H new ATOM 0 HE2 TYR A 24 17.084 -1.377 -16.857 1.00 0.00 H new ATOM 0 HH TYR A 24 18.164 -0.757 -14.155 1.00 0.00 H new ATOM 375 N THR A 25 22.389 -4.833 -17.512 1.00 0.00 N ATOM 376 CA THR A 25 22.552 -5.505 -16.208 1.00 0.00 C ATOM 377 C THR A 25 23.525 -4.739 -15.321 1.00 0.00 C ATOM 378 O THR A 25 23.653 -3.537 -15.433 1.00 0.00 O ATOM 379 CB THR A 25 23.116 -6.898 -16.472 1.00 0.00 C ATOM 380 OG1 THR A 25 24.206 -6.698 -17.347 1.00 0.00 O ATOM 381 CG2 THR A 25 22.122 -7.741 -17.281 1.00 0.00 C ATOM 0 H THR A 25 23.229 -4.388 -17.881 1.00 0.00 H new ATOM 0 HA THR A 25 21.589 -5.554 -15.700 1.00 0.00 H new ATOM 0 HB THR A 25 23.354 -7.388 -15.528 1.00 0.00 H new ATOM 0 HG1 THR A 25 24.619 -7.561 -17.558 1.00 0.00 H new ATOM 0 HG21 THR A 25 22.544 -8.730 -17.458 1.00 0.00 H new ATOM 0 HG22 THR A 25 21.190 -7.838 -16.724 1.00 0.00 H new ATOM 0 HG23 THR A 25 21.925 -7.254 -18.236 1.00 0.00 H new ATOM 389 N ARG A 26 24.200 -5.451 -14.457 1.00 0.00 N ATOM 390 CA ARG A 26 25.161 -4.776 -13.562 1.00 0.00 C ATOM 391 C ARG A 26 26.184 -3.986 -14.353 1.00 0.00 C ATOM 392 O ARG A 26 26.597 -2.929 -13.939 1.00 0.00 O ATOM 393 CB ARG A 26 25.893 -5.843 -12.735 1.00 0.00 C ATOM 394 CG ARG A 26 24.921 -6.447 -11.724 1.00 0.00 C ATOM 395 CD ARG A 26 25.669 -6.730 -10.422 1.00 0.00 C ATOM 396 NE ARG A 26 27.020 -7.271 -10.746 1.00 0.00 N ATOM 397 CZ ARG A 26 27.959 -7.230 -9.841 1.00 0.00 C ATOM 398 NH1 ARG A 26 27.841 -7.973 -8.775 1.00 0.00 N ATOM 399 NH2 ARG A 26 28.985 -6.447 -10.033 1.00 0.00 N ATOM 0 H ARG A 26 24.123 -6.461 -14.339 1.00 0.00 H new ATOM 0 HA ARG A 26 24.614 -4.087 -12.918 1.00 0.00 H new ATOM 0 HB2 ARG A 26 26.286 -6.621 -13.389 1.00 0.00 H new ATOM 0 HB3 ARG A 26 26.745 -5.400 -12.219 1.00 0.00 H new ATOM 0 HG2 ARG A 26 24.094 -5.761 -11.541 1.00 0.00 H new ATOM 0 HG3 ARG A 26 24.491 -7.367 -12.119 1.00 0.00 H new ATOM 0 HD2 ARG A 26 25.760 -5.817 -9.834 1.00 0.00 H new ATOM 0 HD3 ARG A 26 25.113 -7.445 -9.816 1.00 0.00 H new ATOM 0 HE ARG A 26 27.208 -7.669 -11.666 1.00 0.00 H new ATOM 0 HH11 ARG A 26 27.024 -8.573 -8.660 1.00 0.00 H new ATOM 0 HH12 ARG A 26 28.565 -7.954 -8.057 1.00 0.00 H new ATOM 0 HH21 ARG A 26 29.043 -5.881 -10.879 1.00 0.00 H new ATOM 0 HH22 ARG A 26 29.729 -6.401 -9.337 1.00 0.00 H new ATOM 413 N ALA A 27 26.587 -4.517 -15.468 1.00 0.00 N ATOM 414 CA ALA A 27 27.586 -3.794 -16.292 1.00 0.00 C ATOM 415 C ALA A 27 27.110 -2.373 -16.573 1.00 0.00 C ATOM 416 O ALA A 27 27.767 -1.404 -16.217 1.00 0.00 O ATOM 417 CB ALA A 27 27.746 -4.540 -17.625 1.00 0.00 C ATOM 0 H ALA A 27 26.271 -5.412 -15.842 1.00 0.00 H new ATOM 0 HA ALA A 27 28.535 -3.750 -15.757 1.00 0.00 H new ATOM 0 HB1 ALA A 27 28.478 -4.023 -18.246 1.00 0.00 H new ATOM 0 HB2 ALA A 27 28.087 -5.558 -17.434 1.00 0.00 H new ATOM 0 HB3 ALA A 27 26.787 -4.570 -18.143 1.00 0.00 H new ATOM 423 N GLN A 28 25.970 -2.263 -17.200 1.00 0.00 N ATOM 424 CA GLN A 28 25.453 -0.910 -17.502 1.00 0.00 C ATOM 425 C GLN A 28 25.371 -0.106 -16.223 1.00 0.00 C ATOM 426 O GLN A 28 25.811 1.030 -16.162 1.00 0.00 O ATOM 427 CB GLN A 28 24.045 -1.044 -18.111 1.00 0.00 C ATOM 428 CG GLN A 28 24.061 -0.500 -19.544 1.00 0.00 C ATOM 429 CD GLN A 28 24.851 -1.455 -20.441 1.00 0.00 C ATOM 430 OE1 GLN A 28 24.330 -2.435 -20.936 1.00 0.00 O ATOM 431 NE2 GLN A 28 26.111 -1.206 -20.676 1.00 0.00 N ATOM 0 H GLN A 28 25.387 -3.041 -17.509 1.00 0.00 H new ATOM 0 HA GLN A 28 26.117 -0.406 -18.204 1.00 0.00 H new ATOM 0 HB2 GLN A 28 23.733 -2.088 -18.109 1.00 0.00 H new ATOM 0 HB3 GLN A 28 23.322 -0.494 -17.509 1.00 0.00 H new ATOM 0 HG2 GLN A 28 23.042 -0.394 -19.916 1.00 0.00 H new ATOM 0 HG3 GLN A 28 24.513 0.492 -19.563 1.00 0.00 H new ATOM 0 HE21 GLN A 28 26.554 -0.385 -20.264 1.00 0.00 H new ATOM 0 HE22 GLN A 28 26.652 -1.832 -21.272 1.00 0.00 H new ATOM 440 N LEU A 29 24.815 -0.706 -15.213 1.00 0.00 N ATOM 441 CA LEU A 29 24.709 0.019 -13.941 1.00 0.00 C ATOM 442 C LEU A 29 26.096 0.362 -13.453 1.00 0.00 C ATOM 443 O LEU A 29 26.289 1.344 -12.763 1.00 0.00 O ATOM 444 CB LEU A 29 24.018 -0.872 -12.907 1.00 0.00 C ATOM 445 CG LEU A 29 22.574 -1.168 -13.354 1.00 0.00 C ATOM 446 CD1 LEU A 29 21.801 -1.777 -12.183 1.00 0.00 C ATOM 447 CD2 LEU A 29 21.887 0.132 -13.776 1.00 0.00 C ATOM 0 H LEU A 29 24.437 -1.653 -15.220 1.00 0.00 H new ATOM 0 HA LEU A 29 24.130 0.931 -14.083 1.00 0.00 H new ATOM 0 HB2 LEU A 29 24.570 -1.804 -12.790 1.00 0.00 H new ATOM 0 HB3 LEU A 29 24.014 -0.380 -11.934 1.00 0.00 H new ATOM 0 HG LEU A 29 22.592 -1.862 -14.194 1.00 0.00 H new ATOM 0 HD11 LEU A 29 20.778 -1.989 -12.493 1.00 0.00 H new ATOM 0 HD12 LEU A 29 22.284 -2.703 -11.870 1.00 0.00 H new ATOM 0 HD13 LEU A 29 21.789 -1.074 -11.350 1.00 0.00 H new ATOM 0 HD21 LEU A 29 20.866 -0.082 -14.091 1.00 0.00 H new ATOM 0 HD22 LEU A 29 21.869 0.824 -12.934 1.00 0.00 H new ATOM 0 HD23 LEU A 29 22.436 0.581 -14.604 1.00 0.00 H new ATOM 459 N ALA A 30 27.051 -0.458 -13.822 1.00 0.00 N ATOM 460 CA ALA A 30 28.427 -0.181 -13.386 1.00 0.00 C ATOM 461 C ALA A 30 28.754 1.217 -13.808 1.00 0.00 C ATOM 462 O ALA A 30 29.483 1.928 -13.144 1.00 0.00 O ATOM 463 CB ALA A 30 29.383 -1.162 -14.085 1.00 0.00 C ATOM 0 H ALA A 30 26.927 -1.291 -14.397 1.00 0.00 H new ATOM 0 HA ALA A 30 28.527 -0.294 -12.306 1.00 0.00 H new ATOM 0 HB1 ALA A 30 30.406 -0.962 -13.766 1.00 0.00 H new ATOM 0 HB2 ALA A 30 29.113 -2.184 -13.820 1.00 0.00 H new ATOM 0 HB3 ALA A 30 29.308 -1.036 -15.165 1.00 0.00 H new ATOM 469 N ALA A 31 28.195 1.591 -14.926 1.00 0.00 N ATOM 470 CA ALA A 31 28.439 2.950 -15.440 1.00 0.00 C ATOM 471 C ALA A 31 27.630 3.934 -14.611 1.00 0.00 C ATOM 472 O ALA A 31 28.012 5.074 -14.436 1.00 0.00 O ATOM 473 CB ALA A 31 27.972 3.017 -16.904 1.00 0.00 C ATOM 0 H ALA A 31 27.583 1.010 -15.498 1.00 0.00 H new ATOM 0 HA ALA A 31 29.499 3.195 -15.379 1.00 0.00 H new ATOM 0 HB1 ALA A 31 28.147 4.019 -17.296 1.00 0.00 H new ATOM 0 HB2 ALA A 31 28.529 2.292 -17.497 1.00 0.00 H new ATOM 0 HB3 ALA A 31 26.908 2.788 -16.957 1.00 0.00 H new ATOM 479 N LEU A 32 26.511 3.458 -14.112 1.00 0.00 N ATOM 480 CA LEU A 32 25.643 4.333 -13.282 1.00 0.00 C ATOM 481 C LEU A 32 26.104 4.308 -11.819 1.00 0.00 C ATOM 482 O LEU A 32 26.949 5.086 -11.425 1.00 0.00 O ATOM 483 CB LEU A 32 24.199 3.806 -13.362 1.00 0.00 C ATOM 484 CG LEU A 32 23.791 3.661 -14.830 1.00 0.00 C ATOM 485 CD1 LEU A 32 22.274 3.496 -14.917 1.00 0.00 C ATOM 486 CD2 LEU A 32 24.203 4.915 -15.601 1.00 0.00 C ATOM 0 H LEU A 32 26.170 2.506 -14.247 1.00 0.00 H new ATOM 0 HA LEU A 32 25.701 5.356 -13.653 1.00 0.00 H new ATOM 0 HB2 LEU A 32 24.123 2.844 -12.855 1.00 0.00 H new ATOM 0 HB3 LEU A 32 23.522 4.490 -12.851 1.00 0.00 H new ATOM 0 HG LEU A 32 24.284 2.789 -15.260 1.00 0.00 H new ATOM 0 HD11 LEU A 32 21.979 3.392 -15.961 1.00 0.00 H new ATOM 0 HD12 LEU A 32 21.973 2.606 -14.365 1.00 0.00 H new ATOM 0 HD13 LEU A 32 21.788 4.372 -14.488 1.00 0.00 H new ATOM 0 HD21 LEU A 32 23.912 4.811 -16.646 1.00 0.00 H new ATOM 0 HD22 LEU A 32 23.708 5.786 -15.171 1.00 0.00 H new ATOM 0 HD23 LEU A 32 25.283 5.044 -15.536 1.00 0.00 H new ATOM 498 N GLY A 33 25.539 3.410 -11.035 1.00 0.00 N ATOM 499 CA GLY A 33 25.948 3.335 -9.594 1.00 0.00 C ATOM 500 C GLY A 33 24.758 2.978 -8.687 1.00 0.00 C ATOM 501 O GLY A 33 24.841 3.107 -7.481 1.00 0.00 O ATOM 0 H GLY A 33 24.827 2.740 -11.326 1.00 0.00 H new ATOM 0 HA2 GLY A 33 26.733 2.588 -9.476 1.00 0.00 H new ATOM 0 HA3 GLY A 33 26.369 4.292 -9.284 1.00 0.00 H new ATOM 505 N ILE A 34 23.679 2.534 -9.281 1.00 0.00 N ATOM 506 CA ILE A 34 22.497 2.171 -8.471 1.00 0.00 C ATOM 507 C ILE A 34 22.468 0.676 -8.155 1.00 0.00 C ATOM 508 O ILE A 34 22.115 0.281 -7.069 1.00 0.00 O ATOM 509 CB ILE A 34 21.260 2.527 -9.293 1.00 0.00 C ATOM 510 CG1 ILE A 34 20.892 1.374 -10.213 1.00 0.00 C ATOM 511 CG2 ILE A 34 21.586 3.753 -10.161 1.00 0.00 C ATOM 512 CD1 ILE A 34 19.831 1.844 -11.211 1.00 0.00 C ATOM 0 H ILE A 34 23.574 2.411 -10.288 1.00 0.00 H new ATOM 0 HA ILE A 34 22.529 2.709 -7.524 1.00 0.00 H new ATOM 0 HB ILE A 34 20.428 2.734 -8.619 1.00 0.00 H new ATOM 0 HG12 ILE A 34 21.776 1.020 -10.744 1.00 0.00 H new ATOM 0 HG13 ILE A 34 20.513 0.535 -9.630 1.00 0.00 H new ATOM 0 HG21 ILE A 34 20.712 4.021 -10.755 1.00 0.00 H new ATOM 0 HG22 ILE A 34 21.859 4.591 -9.519 1.00 0.00 H new ATOM 0 HG23 ILE A 34 22.418 3.518 -10.825 1.00 0.00 H new ATOM 0 HD11 ILE A 34 19.564 1.020 -11.873 1.00 0.00 H new ATOM 0 HD12 ILE A 34 18.945 2.177 -10.670 1.00 0.00 H new ATOM 0 HD13 ILE A 34 20.227 2.670 -11.801 1.00 0.00 H new ATOM 524 N GLU A 35 22.857 -0.095 -9.131 1.00 0.00 N ATOM 525 CA GLU A 35 22.897 -1.605 -9.014 1.00 0.00 C ATOM 526 C GLU A 35 22.750 -2.166 -7.594 1.00 0.00 C ATOM 527 O GLU A 35 23.417 -1.745 -6.673 1.00 0.00 O ATOM 528 CB GLU A 35 24.248 -2.078 -9.561 1.00 0.00 C ATOM 529 CG GLU A 35 25.344 -1.113 -9.104 1.00 0.00 C ATOM 530 CD GLU A 35 26.716 -1.724 -9.406 1.00 0.00 C ATOM 531 OE1 GLU A 35 27.067 -1.717 -10.574 1.00 0.00 O ATOM 532 OE2 GLU A 35 27.336 -2.161 -8.450 1.00 0.00 O ATOM 0 H GLU A 35 23.161 0.258 -10.039 1.00 0.00 H new ATOM 0 HA GLU A 35 22.035 -1.971 -9.572 1.00 0.00 H new ATOM 0 HB2 GLU A 35 24.464 -3.086 -9.207 1.00 0.00 H new ATOM 0 HB3 GLU A 35 24.217 -2.122 -10.650 1.00 0.00 H new ATOM 0 HG2 GLU A 35 25.239 -0.156 -9.616 1.00 0.00 H new ATOM 0 HG3 GLU A 35 25.248 -0.915 -8.036 1.00 0.00 H new ATOM 539 N ASN A 36 21.871 -3.152 -7.484 1.00 0.00 N ATOM 540 CA ASN A 36 21.605 -3.824 -6.171 1.00 0.00 C ATOM 541 C ASN A 36 20.577 -3.098 -5.306 1.00 0.00 C ATOM 542 O ASN A 36 20.611 -1.898 -5.147 1.00 0.00 O ATOM 543 CB ASN A 36 22.938 -3.971 -5.381 1.00 0.00 C ATOM 544 CG ASN A 36 23.073 -2.857 -4.325 1.00 0.00 C ATOM 545 OD1 ASN A 36 22.126 -2.703 -3.439 1.00 0.00 O flip ATOM 546 ND2 ASN A 36 24.048 -2.133 -4.289 1.00 0.00 N flip ATOM 0 H ASN A 36 21.324 -3.518 -8.264 1.00 0.00 H new ATOM 0 HA ASN A 36 21.180 -4.800 -6.404 1.00 0.00 H new ATOM 0 HB2 ASN A 36 22.972 -4.946 -4.894 1.00 0.00 H new ATOM 0 HB3 ASN A 36 23.781 -3.929 -6.070 1.00 0.00 H new ATOM 0 HD21 ASN A 36 24.793 -2.246 -4.977 1.00 0.00 H new ATOM 0 HD22 ASN A 36 24.122 -1.412 -3.571 1.00 0.00 H new ATOM 553 N ASN A 37 19.686 -3.886 -4.761 1.00 0.00 N ATOM 554 CA ASN A 37 18.609 -3.352 -3.882 1.00 0.00 C ATOM 555 C ASN A 37 18.008 -2.035 -4.376 1.00 0.00 C ATOM 556 O ASN A 37 17.717 -1.162 -3.579 1.00 0.00 O ATOM 557 CB ASN A 37 19.216 -3.116 -2.494 1.00 0.00 C ATOM 558 CG ASN A 37 18.108 -3.150 -1.440 1.00 0.00 C ATOM 559 OD1 ASN A 37 16.870 -3.295 -1.825 1.00 0.00 O flip ATOM 560 ND2 ASN A 37 18.361 -3.044 -0.257 1.00 0.00 N flip ATOM 0 H ASN A 37 19.662 -4.897 -4.893 1.00 0.00 H new ATOM 0 HA ASN A 37 17.800 -4.083 -3.873 1.00 0.00 H new ATOM 0 HB2 ASN A 37 19.962 -3.880 -2.277 1.00 0.00 H new ATOM 0 HB3 ASN A 37 19.728 -2.154 -2.468 1.00 0.00 H new ATOM 0 HD21 ASN A 37 19.327 -2.930 0.050 1.00 0.00 H new ATOM 0 HD22 ASN A 37 17.607 -3.069 0.430 1.00 0.00 H new ATOM 567 N THR A 38 17.830 -1.912 -5.667 1.00 0.00 N ATOM 568 CA THR A 38 17.244 -0.651 -6.208 1.00 0.00 C ATOM 569 C THR A 38 15.799 -0.869 -6.657 1.00 0.00 C ATOM 570 O THR A 38 15.049 -1.587 -6.024 1.00 0.00 O ATOM 571 CB THR A 38 18.060 -0.198 -7.421 1.00 0.00 C ATOM 572 OG1 THR A 38 18.050 -1.289 -8.313 1.00 0.00 O ATOM 573 CG2 THR A 38 19.532 -0.014 -7.063 1.00 0.00 C ATOM 0 H THR A 38 18.062 -2.622 -6.362 1.00 0.00 H new ATOM 0 HA THR A 38 17.265 0.102 -5.420 1.00 0.00 H new ATOM 0 HB THR A 38 17.644 0.733 -7.807 1.00 0.00 H new ATOM 0 HG1 THR A 38 18.559 -1.058 -9.118 1.00 0.00 H new ATOM 0 HG21 THR A 38 20.084 0.308 -7.946 1.00 0.00 H new ATOM 0 HG22 THR A 38 19.625 0.741 -6.282 1.00 0.00 H new ATOM 0 HG23 THR A 38 19.940 -0.959 -6.705 1.00 0.00 H new ATOM 581 N ILE A 39 15.454 -0.242 -7.754 1.00 0.00 N ATOM 582 CA ILE A 39 14.078 -0.358 -8.310 1.00 0.00 C ATOM 583 C ILE A 39 13.027 -0.565 -7.244 1.00 0.00 C ATOM 584 O ILE A 39 12.114 -1.348 -7.410 1.00 0.00 O ATOM 585 CB ILE A 39 14.019 -1.524 -9.282 1.00 0.00 C ATOM 586 CG1 ILE A 39 15.393 -1.781 -9.903 1.00 0.00 C ATOM 587 CG2 ILE A 39 13.032 -1.139 -10.383 1.00 0.00 C ATOM 588 CD1 ILE A 39 15.871 -0.533 -10.648 1.00 0.00 C ATOM 0 H ILE A 39 16.081 0.354 -8.294 1.00 0.00 H new ATOM 0 HA ILE A 39 13.861 0.585 -8.811 1.00 0.00 H new ATOM 0 HB ILE A 39 13.709 -2.431 -8.763 1.00 0.00 H new ATOM 0 HG12 ILE A 39 16.109 -2.047 -9.125 1.00 0.00 H new ATOM 0 HG13 ILE A 39 15.339 -2.626 -10.589 1.00 0.00 H new ATOM 0 HG21 ILE A 39 12.958 -1.951 -11.106 1.00 0.00 H new ATOM 0 HG22 ILE A 39 12.052 -0.954 -9.944 1.00 0.00 H new ATOM 0 HG23 ILE A 39 13.381 -0.237 -10.885 1.00 0.00 H new ATOM 0 HD11 ILE A 39 16.850 -0.724 -11.087 1.00 0.00 H new ATOM 0 HD12 ILE A 39 15.161 -0.286 -11.437 1.00 0.00 H new ATOM 0 HD13 ILE A 39 15.943 0.302 -9.951 1.00 0.00 H new ATOM 600 N SER A 40 13.157 0.143 -6.183 1.00 0.00 N ATOM 601 CA SER A 40 12.169 -0.002 -5.102 1.00 0.00 C ATOM 602 C SER A 40 10.769 0.078 -5.694 1.00 0.00 C ATOM 603 O SER A 40 9.869 -0.631 -5.290 1.00 0.00 O ATOM 604 CB SER A 40 12.380 1.143 -4.125 1.00 0.00 C ATOM 605 OG SER A 40 11.117 1.308 -3.501 1.00 0.00 O ATOM 0 H SER A 40 13.903 0.817 -6.012 1.00 0.00 H new ATOM 0 HA SER A 40 12.285 -0.959 -4.593 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.156 0.907 -3.397 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.692 2.052 -4.639 1.00 0.00 H new ATOM 0 HG SER A 40 10.550 1.883 -4.056 1.00 0.00 H new ATOM 611 N SER A 41 10.627 0.957 -6.646 1.00 0.00 N ATOM 612 CA SER A 41 9.317 1.139 -7.318 1.00 0.00 C ATOM 613 C SER A 41 9.575 1.283 -8.817 1.00 0.00 C ATOM 614 O SER A 41 10.719 1.293 -9.229 1.00 0.00 O ATOM 615 CB SER A 41 8.652 2.420 -6.775 1.00 0.00 C ATOM 616 OG SER A 41 7.438 1.969 -6.190 1.00 0.00 O ATOM 0 H SER A 41 11.373 1.562 -6.989 1.00 0.00 H new ATOM 0 HA SER A 41 8.660 0.290 -7.132 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.286 2.916 -6.040 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.465 3.139 -7.573 1.00 0.00 H new ATOM 0 HG SER A 41 7.325 1.012 -6.368 1.00 0.00 H new ATOM 622 N VAL A 42 8.543 1.387 -9.623 1.00 0.00 N ATOM 623 CA VAL A 42 8.814 1.524 -11.088 1.00 0.00 C ATOM 624 C VAL A 42 7.735 2.315 -11.825 1.00 0.00 C ATOM 625 O VAL A 42 6.566 2.262 -11.494 1.00 0.00 O ATOM 626 CB VAL A 42 8.935 0.095 -11.698 1.00 0.00 C ATOM 627 CG1 VAL A 42 8.059 -0.030 -12.950 1.00 0.00 C ATOM 628 CG2 VAL A 42 10.393 -0.157 -12.095 1.00 0.00 C ATOM 0 H VAL A 42 7.562 1.383 -9.344 1.00 0.00 H new ATOM 0 HA VAL A 42 9.741 2.085 -11.208 1.00 0.00 H new ATOM 0 HB VAL A 42 8.607 -0.633 -10.956 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.156 -1.034 -13.363 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.018 0.155 -12.686 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.380 0.700 -13.693 1.00 0.00 H new ATOM 0 HG21 VAL A 42 10.486 -1.155 -12.523 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.703 0.584 -12.832 1.00 0.00 H new ATOM 0 HG23 VAL A 42 11.029 -0.079 -11.213 1.00 0.00 H new ATOM 638 N LYS A 43 8.181 3.031 -12.830 1.00 0.00 N ATOM 639 CA LYS A 43 7.264 3.851 -13.646 1.00 0.00 C ATOM 640 C LYS A 43 7.624 3.656 -15.116 1.00 0.00 C ATOM 641 O LYS A 43 8.590 4.217 -15.600 1.00 0.00 O ATOM 642 CB LYS A 43 7.458 5.330 -13.249 1.00 0.00 C ATOM 643 CG LYS A 43 6.096 6.025 -13.196 1.00 0.00 C ATOM 644 CD LYS A 43 5.654 6.361 -14.617 1.00 0.00 C ATOM 645 CE LYS A 43 4.136 6.568 -14.637 1.00 0.00 C ATOM 646 NZ LYS A 43 3.680 7.213 -13.374 1.00 0.00 N ATOM 0 H LYS A 43 9.160 3.075 -13.114 1.00 0.00 H new ATOM 0 HA LYS A 43 6.226 3.561 -13.484 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.950 5.396 -12.279 1.00 0.00 H new ATOM 0 HB3 LYS A 43 8.106 5.829 -13.970 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.362 5.378 -12.716 1.00 0.00 H new ATOM 0 HG3 LYS A 43 6.160 6.933 -12.597 1.00 0.00 H new ATOM 0 HD2 LYS A 43 6.160 7.261 -14.965 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.932 5.556 -15.297 1.00 0.00 H new ATOM 0 HE2 LYS A 43 3.859 7.188 -15.489 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.634 5.609 -14.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.748 7.649 -13.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.610 6.496 -12.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.363 7.945 -13.092 1.00 0.00 H new ATOM 660 N VAL A 44 6.841 2.852 -15.795 1.00 0.00 N ATOM 661 CA VAL A 44 7.112 2.589 -17.239 1.00 0.00 C ATOM 662 C VAL A 44 5.915 2.948 -18.134 1.00 0.00 C ATOM 663 O VAL A 44 4.940 2.226 -18.177 1.00 0.00 O ATOM 664 CB VAL A 44 7.355 1.083 -17.372 1.00 0.00 C ATOM 665 CG1 VAL A 44 7.360 0.699 -18.849 1.00 0.00 C ATOM 666 CG2 VAL A 44 8.710 0.732 -16.757 1.00 0.00 C ATOM 0 H VAL A 44 6.029 2.369 -15.411 1.00 0.00 H new ATOM 0 HA VAL A 44 7.960 3.196 -17.555 1.00 0.00 H new ATOM 0 HB VAL A 44 6.565 0.540 -16.854 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.533 -0.373 -18.946 1.00 0.00 H new ATOM 0 HG12 VAL A 44 6.398 0.953 -19.294 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.153 1.242 -19.363 1.00 0.00 H new ATOM 0 HG21 VAL A 44 8.885 -0.340 -16.850 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.498 1.275 -17.278 1.00 0.00 H new ATOM 0 HG23 VAL A 44 8.714 1.010 -15.703 1.00 0.00 H new ATOM 676 N PRO A 45 6.005 4.068 -18.837 1.00 0.00 N ATOM 677 CA PRO A 45 4.924 4.492 -19.719 1.00 0.00 C ATOM 678 C PRO A 45 4.832 3.550 -20.926 1.00 0.00 C ATOM 679 O PRO A 45 5.688 2.713 -21.130 1.00 0.00 O ATOM 680 CB PRO A 45 5.332 5.908 -20.195 1.00 0.00 C ATOM 681 CG PRO A 45 6.729 6.220 -19.577 1.00 0.00 C ATOM 682 CD PRO A 45 7.156 4.982 -18.770 1.00 0.00 C ATOM 0 HA PRO A 45 3.956 4.482 -19.218 1.00 0.00 H new ATOM 0 HB2 PRO A 45 5.375 5.950 -21.283 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.597 6.647 -19.876 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.456 6.439 -20.359 1.00 0.00 H new ATOM 0 HG3 PRO A 45 6.678 7.099 -18.935 1.00 0.00 H new ATOM 0 HD2 PRO A 45 8.049 4.523 -19.194 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.392 5.245 -17.739 1.00 0.00 H new ATOM 690 N PRO A 46 3.789 3.710 -21.700 1.00 0.00 N ATOM 691 CA PRO A 46 3.581 2.877 -22.883 1.00 0.00 C ATOM 692 C PRO A 46 4.715 3.065 -23.888 1.00 0.00 C ATOM 693 O PRO A 46 5.695 3.720 -23.601 1.00 0.00 O ATOM 694 CB PRO A 46 2.257 3.385 -23.496 1.00 0.00 C ATOM 695 CG PRO A 46 1.761 4.572 -22.611 1.00 0.00 C ATOM 696 CD PRO A 46 2.759 4.721 -21.447 1.00 0.00 C ATOM 0 HA PRO A 46 3.552 1.818 -22.628 1.00 0.00 H new ATOM 0 HB2 PRO A 46 2.410 3.711 -24.525 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.514 2.588 -23.521 1.00 0.00 H new ATOM 0 HG2 PRO A 46 1.710 5.491 -23.194 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.757 4.378 -22.234 1.00 0.00 H new ATOM 0 HD2 PRO A 46 3.187 5.723 -21.420 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.272 4.557 -20.486 1.00 0.00 H new ATOM 704 N GLY A 47 4.569 2.477 -25.043 1.00 0.00 N ATOM 705 CA GLY A 47 5.634 2.621 -26.066 1.00 0.00 C ATOM 706 C GLY A 47 6.756 1.620 -25.815 1.00 0.00 C ATOM 707 O GLY A 47 7.505 1.294 -26.713 1.00 0.00 O ATOM 0 H GLY A 47 3.767 1.910 -25.318 1.00 0.00 H new ATOM 0 HA2 GLY A 47 5.215 2.464 -27.060 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.032 3.635 -26.044 1.00 0.00 H new ATOM 711 N VAL A 48 6.852 1.146 -24.595 1.00 0.00 N ATOM 712 CA VAL A 48 7.926 0.169 -24.287 1.00 0.00 C ATOM 713 C VAL A 48 7.512 -0.819 -23.195 1.00 0.00 C ATOM 714 O VAL A 48 6.841 -0.463 -22.247 1.00 0.00 O ATOM 715 CB VAL A 48 9.154 0.949 -23.794 1.00 0.00 C ATOM 716 CG1 VAL A 48 9.708 1.791 -24.939 1.00 0.00 C ATOM 717 CG2 VAL A 48 8.740 1.873 -22.645 1.00 0.00 C ATOM 0 H VAL A 48 6.241 1.392 -23.816 1.00 0.00 H new ATOM 0 HA VAL A 48 8.139 -0.400 -25.192 1.00 0.00 H new ATOM 0 HB VAL A 48 9.916 0.251 -23.448 1.00 0.00 H new ATOM 0 HG11 VAL A 48 10.580 2.346 -24.593 1.00 0.00 H new ATOM 0 HG12 VAL A 48 9.996 1.139 -25.764 1.00 0.00 H new ATOM 0 HG13 VAL A 48 8.944 2.490 -25.279 1.00 0.00 H new ATOM 0 HG21 VAL A 48 9.610 2.428 -22.293 1.00 0.00 H new ATOM 0 HG22 VAL A 48 7.981 2.572 -22.996 1.00 0.00 H new ATOM 0 HG23 VAL A 48 8.334 1.277 -21.827 1.00 0.00 H new ATOM 727 N LYS A 49 7.930 -2.051 -23.369 1.00 0.00 N ATOM 728 CA LYS A 49 7.599 -3.111 -22.378 1.00 0.00 C ATOM 729 C LYS A 49 8.871 -3.505 -21.640 1.00 0.00 C ATOM 730 O LYS A 49 9.915 -3.617 -22.254 1.00 0.00 O ATOM 731 CB LYS A 49 7.060 -4.328 -23.148 1.00 0.00 C ATOM 732 CG LYS A 49 6.954 -5.522 -22.203 1.00 0.00 C ATOM 733 CD LYS A 49 6.205 -6.650 -22.913 1.00 0.00 C ATOM 734 CE LYS A 49 4.699 -6.440 -22.745 1.00 0.00 C ATOM 735 NZ LYS A 49 3.944 -7.567 -23.362 1.00 0.00 N ATOM 0 H LYS A 49 8.490 -2.364 -24.162 1.00 0.00 H new ATOM 0 HA LYS A 49 6.857 -2.756 -21.663 1.00 0.00 H new ATOM 0 HB2 LYS A 49 6.083 -4.099 -23.573 1.00 0.00 H new ATOM 0 HB3 LYS A 49 7.722 -4.567 -23.981 1.00 0.00 H new ATOM 0 HG2 LYS A 49 7.948 -5.858 -21.906 1.00 0.00 H new ATOM 0 HG3 LYS A 49 6.429 -5.236 -21.292 1.00 0.00 H new ATOM 0 HD2 LYS A 49 6.466 -6.666 -23.971 1.00 0.00 H new ATOM 0 HD3 LYS A 49 6.498 -7.614 -22.498 1.00 0.00 H new ATOM 0 HE2 LYS A 49 4.452 -6.365 -21.686 1.00 0.00 H new ATOM 0 HE3 LYS A 49 4.403 -5.499 -23.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.923 -7.409 -23.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.167 -7.620 -24.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.214 -8.459 -22.901 1.00 0.00 H new ATOM 749 N ALA A 50 8.774 -3.714 -20.337 1.00 0.00 N ATOM 750 CA ALA A 50 10.000 -4.098 -19.572 1.00 0.00 C ATOM 751 C ALA A 50 9.825 -5.376 -18.759 1.00 0.00 C ATOM 752 O ALA A 50 8.733 -5.751 -18.387 1.00 0.00 O ATOM 753 CB ALA A 50 10.324 -2.952 -18.606 1.00 0.00 C ATOM 0 H ALA A 50 7.917 -3.636 -19.789 1.00 0.00 H new ATOM 0 HA ALA A 50 10.798 -4.281 -20.291 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.216 -3.202 -18.031 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.501 -2.038 -19.172 1.00 0.00 H new ATOM 0 HB3 ALA A 50 9.485 -2.801 -17.927 1.00 0.00 H new ATOM 759 N ILE A 51 10.941 -6.014 -18.509 1.00 0.00 N ATOM 760 CA ILE A 51 10.945 -7.274 -17.727 1.00 0.00 C ATOM 761 C ILE A 51 12.069 -7.192 -16.696 1.00 0.00 C ATOM 762 O ILE A 51 13.216 -7.048 -17.054 1.00 0.00 O ATOM 763 CB ILE A 51 11.219 -8.445 -18.687 1.00 0.00 C ATOM 764 CG1 ILE A 51 10.112 -8.530 -19.732 1.00 0.00 C ATOM 765 CG2 ILE A 51 11.224 -9.759 -17.884 1.00 0.00 C ATOM 766 CD1 ILE A 51 10.564 -7.818 -21.009 1.00 0.00 C ATOM 0 H ILE A 51 11.861 -5.704 -18.822 1.00 0.00 H new ATOM 0 HA ILE A 51 9.988 -7.423 -17.227 1.00 0.00 H new ATOM 0 HB ILE A 51 12.180 -8.287 -19.177 1.00 0.00 H new ATOM 0 HG12 ILE A 51 9.879 -9.573 -19.947 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.200 -8.071 -19.350 1.00 0.00 H new ATOM 0 HG21 ILE A 51 11.417 -10.595 -18.556 1.00 0.00 H new ATOM 0 HG22 ILE A 51 12.003 -9.717 -17.123 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.255 -9.896 -17.404 1.00 0.00 H new ATOM 0 HD11 ILE A 51 9.774 -7.877 -21.758 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.776 -6.772 -20.787 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.465 -8.297 -21.393 1.00 0.00 H new ATOM 778 N LEU A 52 11.730 -7.298 -15.438 1.00 0.00 N ATOM 779 CA LEU A 52 12.806 -7.215 -14.389 1.00 0.00 C ATOM 780 C LEU A 52 13.330 -8.588 -13.962 1.00 0.00 C ATOM 781 O LEU A 52 12.651 -9.588 -14.083 1.00 0.00 O ATOM 782 CB LEU A 52 12.226 -6.520 -13.139 1.00 0.00 C ATOM 783 CG LEU A 52 11.756 -5.097 -13.486 1.00 0.00 C ATOM 784 CD1 LEU A 52 10.709 -5.141 -14.604 1.00 0.00 C ATOM 785 CD2 LEU A 52 11.131 -4.465 -12.240 1.00 0.00 C ATOM 0 H LEU A 52 10.781 -7.435 -15.091 1.00 0.00 H new ATOM 0 HA LEU A 52 13.636 -6.658 -14.824 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.391 -7.100 -12.747 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.982 -6.479 -12.354 1.00 0.00 H new ATOM 0 HG LEU A 52 12.610 -4.509 -13.823 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.385 -4.127 -14.839 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.144 -5.598 -15.492 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.852 -5.729 -14.277 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.794 -3.455 -12.474 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.281 -5.065 -11.915 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.872 -4.424 -11.442 1.00 0.00 H new ATOM 797 N TYR A 53 14.550 -8.592 -13.464 1.00 0.00 N ATOM 798 CA TYR A 53 15.176 -9.867 -13.007 1.00 0.00 C ATOM 799 C TYR A 53 15.974 -9.620 -11.725 1.00 0.00 C ATOM 800 O TYR A 53 16.940 -8.866 -11.724 1.00 0.00 O ATOM 801 CB TYR A 53 16.139 -10.371 -14.093 1.00 0.00 C ATOM 802 CG TYR A 53 15.353 -11.083 -15.190 1.00 0.00 C ATOM 803 CD1 TYR A 53 15.013 -12.412 -15.056 1.00 0.00 C ATOM 804 CD2 TYR A 53 14.988 -10.411 -16.338 1.00 0.00 C ATOM 805 CE1 TYR A 53 14.317 -13.061 -16.055 1.00 0.00 C ATOM 806 CE2 TYR A 53 14.291 -11.058 -17.336 1.00 0.00 C ATOM 807 CZ TYR A 53 13.949 -12.389 -17.202 1.00 0.00 C ATOM 808 OH TYR A 53 13.242 -13.038 -18.197 1.00 0.00 O ATOM 0 H TYR A 53 15.134 -7.763 -13.357 1.00 0.00 H new ATOM 0 HA TYR A 53 14.395 -10.604 -12.819 1.00 0.00 H new ATOM 0 HB2 TYR A 53 16.695 -9.534 -14.516 1.00 0.00 H new ATOM 0 HB3 TYR A 53 16.870 -11.051 -13.656 1.00 0.00 H new ATOM 0 HD1 TYR A 53 15.294 -12.949 -14.162 1.00 0.00 H new ATOM 0 HD2 TYR A 53 15.250 -9.370 -16.456 1.00 0.00 H new ATOM 0 HE1 TYR A 53 14.058 -14.103 -15.938 1.00 0.00 H new ATOM 0 HE2 TYR A 53 14.010 -10.520 -18.229 1.00 0.00 H new ATOM 0 HH TYR A 53 13.065 -12.415 -18.932 1.00 0.00 H new ATOM 818 N GLN A 54 15.567 -10.265 -10.656 1.00 0.00 N ATOM 819 CA GLN A 54 16.289 -10.077 -9.364 1.00 0.00 C ATOM 820 C GLN A 54 17.772 -10.430 -9.470 1.00 0.00 C ATOM 821 O GLN A 54 18.612 -9.731 -8.938 1.00 0.00 O ATOM 822 CB GLN A 54 15.642 -10.979 -8.292 1.00 0.00 C ATOM 823 CG GLN A 54 15.475 -12.398 -8.836 1.00 0.00 C ATOM 824 CD GLN A 54 15.248 -13.359 -7.668 1.00 0.00 C ATOM 825 OE1 GLN A 54 14.364 -13.168 -6.856 1.00 0.00 O ATOM 826 NE2 GLN A 54 16.022 -14.403 -7.547 1.00 0.00 N ATOM 0 H GLN A 54 14.774 -10.906 -10.625 1.00 0.00 H new ATOM 0 HA GLN A 54 16.214 -9.023 -9.095 1.00 0.00 H new ATOM 0 HB2 GLN A 54 16.262 -10.995 -7.396 1.00 0.00 H new ATOM 0 HB3 GLN A 54 14.672 -10.575 -8.002 1.00 0.00 H new ATOM 0 HG2 GLN A 54 14.632 -12.439 -9.526 1.00 0.00 H new ATOM 0 HG3 GLN A 54 16.362 -12.692 -9.398 1.00 0.00 H new ATOM 0 HE21 GLN A 54 16.765 -14.568 -8.226 1.00 0.00 H new ATOM 0 HE22 GLN A 54 15.883 -15.054 -6.774 1.00 0.00 H new ATOM 835 N ASN A 55 18.071 -11.502 -10.150 1.00 0.00 N ATOM 836 CA ASN A 55 19.496 -11.903 -10.288 1.00 0.00 C ATOM 837 C ASN A 55 20.106 -11.339 -11.561 1.00 0.00 C ATOM 838 O ASN A 55 19.454 -11.264 -12.585 1.00 0.00 O ATOM 839 CB ASN A 55 19.564 -13.438 -10.347 1.00 0.00 C ATOM 840 CG ASN A 55 20.988 -13.893 -10.026 1.00 0.00 C ATOM 841 OD1 ASN A 55 21.689 -14.480 -10.957 1.00 0.00 O flip ATOM 842 ND2 ASN A 55 21.474 -13.720 -8.926 1.00 0.00 N flip ATOM 0 H ASN A 55 17.396 -12.112 -10.612 1.00 0.00 H new ATOM 0 HA ASN A 55 20.054 -11.514 -9.436 1.00 0.00 H new ATOM 0 HB2 ASN A 55 18.862 -13.872 -9.635 1.00 0.00 H new ATOM 0 HB3 ASN A 55 19.272 -13.789 -11.337 1.00 0.00 H new ATOM 0 HD21 ASN A 55 20.930 -13.262 -8.195 1.00 0.00 H new ATOM 0 HD22 ASN A 55 22.426 -14.033 -8.734 1.00 0.00 H new ATOM 849 N ASP A 56 21.350 -10.953 -11.477 1.00 0.00 N ATOM 850 CA ASP A 56 22.018 -10.392 -12.671 1.00 0.00 C ATOM 851 C ASP A 56 21.914 -11.359 -13.844 1.00 0.00 C ATOM 852 O ASP A 56 21.486 -12.484 -13.684 1.00 0.00 O ATOM 853 CB ASP A 56 23.504 -10.169 -12.344 1.00 0.00 C ATOM 854 CG ASP A 56 23.652 -9.822 -10.861 1.00 0.00 C ATOM 855 OD1 ASP A 56 22.698 -9.274 -10.334 1.00 0.00 O ATOM 856 OD2 ASP A 56 24.712 -10.125 -10.338 1.00 0.00 O ATOM 0 H ASP A 56 21.925 -11.004 -10.636 1.00 0.00 H new ATOM 0 HA ASP A 56 21.536 -9.453 -12.942 1.00 0.00 H new ATOM 0 HB2 ASP A 56 24.078 -11.066 -12.578 1.00 0.00 H new ATOM 0 HB3 ASP A 56 23.906 -9.364 -12.959 1.00 0.00 H new ATOM 861 N GLY A 57 22.305 -10.907 -15.001 1.00 0.00 N ATOM 862 CA GLY A 57 22.231 -11.798 -16.190 1.00 0.00 C ATOM 863 C GLY A 57 20.789 -12.246 -16.399 1.00 0.00 C ATOM 864 O GLY A 57 20.534 -13.358 -16.818 1.00 0.00 O ATOM 0 H GLY A 57 22.669 -9.970 -15.174 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.592 -11.273 -17.074 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.876 -12.665 -16.049 1.00 0.00 H new ATOM 868 N PHE A 58 19.876 -11.365 -16.098 1.00 0.00 N ATOM 869 CA PHE A 58 18.450 -11.706 -16.266 1.00 0.00 C ATOM 870 C PHE A 58 18.172 -13.115 -15.726 1.00 0.00 C ATOM 871 O PHE A 58 18.000 -14.060 -16.473 1.00 0.00 O ATOM 872 CB PHE A 58 18.104 -11.626 -17.773 1.00 0.00 C ATOM 873 CG PHE A 58 19.397 -11.518 -18.581 1.00 0.00 C ATOM 874 CD1 PHE A 58 20.074 -10.313 -18.667 1.00 0.00 C ATOM 875 CD2 PHE A 58 19.904 -12.622 -19.241 1.00 0.00 C ATOM 876 CE1 PHE A 58 21.237 -10.219 -19.403 1.00 0.00 C ATOM 877 CE2 PHE A 58 21.067 -12.523 -19.977 1.00 0.00 C ATOM 878 CZ PHE A 58 21.732 -11.323 -20.057 1.00 0.00 C ATOM 0 H PHE A 58 20.062 -10.427 -15.744 1.00 0.00 H new ATOM 0 HA PHE A 58 17.831 -11.005 -15.706 1.00 0.00 H new ATOM 0 HB2 PHE A 58 17.544 -12.510 -18.077 1.00 0.00 H new ATOM 0 HB3 PHE A 58 17.467 -10.763 -17.967 1.00 0.00 H new ATOM 0 HD1 PHE A 58 19.690 -9.443 -18.156 1.00 0.00 H new ATOM 0 HD2 PHE A 58 19.386 -13.568 -19.180 1.00 0.00 H new ATOM 0 HE1 PHE A 58 21.760 -9.276 -19.466 1.00 0.00 H new ATOM 0 HE2 PHE A 58 21.455 -13.390 -20.491 1.00 0.00 H new ATOM 0 HZ PHE A 58 22.642 -11.247 -20.633 1.00 0.00 H new ATOM 888 N ALA A 59 18.155 -13.227 -14.423 1.00 0.00 N ATOM 889 CA ALA A 59 17.894 -14.557 -13.809 1.00 0.00 C ATOM 890 C ALA A 59 17.141 -14.414 -12.488 1.00 0.00 C ATOM 891 O ALA A 59 17.016 -13.330 -11.954 1.00 0.00 O ATOM 892 CB ALA A 59 19.244 -15.236 -13.533 1.00 0.00 C ATOM 0 H ALA A 59 18.309 -12.462 -13.766 1.00 0.00 H new ATOM 0 HA ALA A 59 17.286 -15.148 -14.494 1.00 0.00 H new ATOM 0 HB1 ALA A 59 19.074 -16.214 -13.082 1.00 0.00 H new ATOM 0 HB2 ALA A 59 19.788 -15.358 -14.470 1.00 0.00 H new ATOM 0 HB3 ALA A 59 19.829 -14.619 -12.851 1.00 0.00 H new ATOM 898 N GLY A 60 16.652 -15.520 -11.987 1.00 0.00 N ATOM 899 CA GLY A 60 15.900 -15.474 -10.699 1.00 0.00 C ATOM 900 C GLY A 60 14.455 -15.031 -10.937 1.00 0.00 C ATOM 901 O GLY A 60 13.990 -15.002 -12.059 1.00 0.00 O ATOM 0 H GLY A 60 16.740 -16.444 -12.410 1.00 0.00 H new ATOM 0 HA2 GLY A 60 15.912 -16.457 -10.229 1.00 0.00 H new ATOM 0 HA3 GLY A 60 16.389 -14.785 -10.010 1.00 0.00 H new ATOM 905 N ASP A 61 13.772 -14.692 -9.874 1.00 0.00 N ATOM 906 CA ASP A 61 12.363 -14.249 -10.023 1.00 0.00 C ATOM 907 C ASP A 61 12.257 -13.158 -11.082 1.00 0.00 C ATOM 908 O ASP A 61 12.813 -12.086 -10.931 1.00 0.00 O ATOM 909 CB ASP A 61 11.889 -13.691 -8.676 1.00 0.00 C ATOM 910 CG ASP A 61 11.896 -14.812 -7.633 1.00 0.00 C ATOM 911 OD1 ASP A 61 12.991 -15.158 -7.219 1.00 0.00 O ATOM 912 OD2 ASP A 61 10.808 -15.257 -7.307 1.00 0.00 O ATOM 0 H ASP A 61 14.129 -14.704 -8.919 1.00 0.00 H new ATOM 0 HA ASP A 61 11.746 -15.094 -10.330 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.541 -12.878 -8.357 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.886 -13.276 -8.774 1.00 0.00 H new ATOM 917 N GLN A 62 11.539 -13.450 -12.131 1.00 0.00 N ATOM 918 CA GLN A 62 11.381 -12.450 -13.218 1.00 0.00 C ATOM 919 C GLN A 62 10.048 -11.712 -13.123 1.00 0.00 C ATOM 920 O GLN A 62 9.074 -12.242 -12.622 1.00 0.00 O ATOM 921 CB GLN A 62 11.428 -13.203 -14.558 1.00 0.00 C ATOM 922 CG GLN A 62 10.315 -14.255 -14.590 1.00 0.00 C ATOM 923 CD GLN A 62 10.269 -14.903 -15.977 1.00 0.00 C ATOM 924 OE1 GLN A 62 9.230 -14.983 -16.604 1.00 0.00 O ATOM 925 NE2 GLN A 62 11.371 -15.379 -16.491 1.00 0.00 N ATOM 0 H GLN A 62 11.057 -14.336 -12.280 1.00 0.00 H new ATOM 0 HA GLN A 62 12.180 -11.713 -13.134 1.00 0.00 H new ATOM 0 HB2 GLN A 62 11.306 -12.504 -15.385 1.00 0.00 H new ATOM 0 HB3 GLN A 62 12.399 -13.681 -14.685 1.00 0.00 H new ATOM 0 HG2 GLN A 62 10.494 -15.013 -13.828 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.355 -13.792 -14.360 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.246 -15.315 -15.970 1.00 0.00 H new ATOM 0 HE22 GLN A 62 11.357 -15.815 -17.413 1.00 0.00 H new ATOM 934 N ILE A 63 10.042 -10.490 -13.608 1.00 0.00 N ATOM 935 CA ILE A 63 8.797 -9.674 -13.574 1.00 0.00 C ATOM 936 C ILE A 63 8.497 -9.135 -14.953 1.00 0.00 C ATOM 937 O ILE A 63 9.337 -9.165 -15.826 1.00 0.00 O ATOM 938 CB ILE A 63 8.997 -8.467 -12.653 1.00 0.00 C ATOM 939 CG1 ILE A 63 9.950 -8.805 -11.517 1.00 0.00 C ATOM 940 CG2 ILE A 63 7.639 -8.082 -12.052 1.00 0.00 C ATOM 941 CD1 ILE A 63 10.066 -7.584 -10.594 1.00 0.00 C ATOM 0 H ILE A 63 10.850 -10.028 -14.025 1.00 0.00 H new ATOM 0 HA ILE A 63 7.983 -10.307 -13.220 1.00 0.00 H new ATOM 0 HB ILE A 63 9.418 -7.646 -13.234 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.583 -9.667 -10.960 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.929 -9.074 -11.913 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.763 -7.223 -11.393 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.946 -7.827 -12.853 1.00 0.00 H new ATOM 0 HG23 ILE A 63 7.242 -8.922 -11.482 1.00 0.00 H new ATOM 0 HD11 ILE A 63 10.747 -7.811 -9.774 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.450 -6.735 -11.160 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.083 -7.337 -10.192 1.00 0.00 H new ATOM 953 N GLU A 64 7.305 -8.650 -15.123 1.00 0.00 N ATOM 954 CA GLU A 64 6.915 -8.095 -16.438 1.00 0.00 C ATOM 955 C GLU A 64 6.032 -6.882 -16.226 1.00 0.00 C ATOM 956 O GLU A 64 5.082 -6.939 -15.469 1.00 0.00 O ATOM 957 CB GLU A 64 6.122 -9.164 -17.207 1.00 0.00 C ATOM 958 CG GLU A 64 7.012 -10.387 -17.430 1.00 0.00 C ATOM 959 CD GLU A 64 6.916 -11.310 -16.214 1.00 0.00 C ATOM 960 OE1 GLU A 64 6.398 -10.838 -15.215 1.00 0.00 O ATOM 961 OE2 GLU A 64 7.365 -12.436 -16.354 1.00 0.00 O ATOM 0 H GLU A 64 6.582 -8.615 -14.404 1.00 0.00 H new ATOM 0 HA GLU A 64 7.804 -7.808 -17.000 1.00 0.00 H new ATOM 0 HB2 GLU A 64 5.230 -9.446 -16.647 1.00 0.00 H new ATOM 0 HB3 GLU A 64 5.785 -8.766 -18.164 1.00 0.00 H new ATOM 0 HG2 GLU A 64 6.701 -10.918 -18.330 1.00 0.00 H new ATOM 0 HG3 GLU A 64 8.045 -10.076 -17.584 1.00 0.00 H new ATOM 968 N VAL A 65 6.348 -5.798 -16.887 1.00 0.00 N ATOM 969 CA VAL A 65 5.513 -4.592 -16.704 1.00 0.00 C ATOM 970 C VAL A 65 5.482 -3.702 -17.933 1.00 0.00 C ATOM 971 O VAL A 65 6.289 -3.824 -18.833 1.00 0.00 O ATOM 972 CB VAL A 65 6.111 -3.777 -15.553 1.00 0.00 C ATOM 973 CG1 VAL A 65 6.068 -4.602 -14.266 1.00 0.00 C ATOM 974 CG2 VAL A 65 7.565 -3.438 -15.887 1.00 0.00 C ATOM 0 H VAL A 65 7.133 -5.703 -17.531 1.00 0.00 H new ATOM 0 HA VAL A 65 4.493 -4.922 -16.505 1.00 0.00 H new ATOM 0 HB VAL A 65 5.537 -2.860 -15.415 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.494 -4.022 -13.447 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.034 -4.857 -14.031 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.645 -5.517 -14.401 1.00 0.00 H new ATOM 0 HG21 VAL A 65 7.999 -2.858 -15.073 1.00 0.00 H new ATOM 0 HG22 VAL A 65 8.132 -4.359 -16.019 1.00 0.00 H new ATOM 0 HG23 VAL A 65 7.601 -2.855 -16.807 1.00 0.00 H new ATOM 984 N VAL A 66 4.533 -2.817 -17.924 1.00 0.00 N ATOM 985 CA VAL A 66 4.365 -1.871 -19.040 1.00 0.00 C ATOM 986 C VAL A 66 3.771 -0.592 -18.481 1.00 0.00 C ATOM 987 O VAL A 66 3.555 0.373 -19.188 1.00 0.00 O ATOM 988 CB VAL A 66 3.407 -2.478 -20.077 1.00 0.00 C ATOM 989 CG1 VAL A 66 3.681 -1.843 -21.444 1.00 0.00 C ATOM 990 CG2 VAL A 66 3.655 -3.985 -20.168 1.00 0.00 C ATOM 0 H VAL A 66 3.854 -2.711 -17.170 1.00 0.00 H new ATOM 0 HA VAL A 66 5.322 -1.665 -19.520 1.00 0.00 H new ATOM 0 HB VAL A 66 2.375 -2.290 -19.781 1.00 0.00 H new ATOM 0 HG11 VAL A 66 3.005 -2.269 -22.185 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.522 -0.766 -21.384 1.00 0.00 H new ATOM 0 HG13 VAL A 66 4.712 -2.041 -21.737 1.00 0.00 H new ATOM 0 HG21 VAL A 66 2.978 -4.421 -20.902 1.00 0.00 H new ATOM 0 HG22 VAL A 66 4.686 -4.166 -20.472 1.00 0.00 H new ATOM 0 HG23 VAL A 66 3.478 -4.442 -19.195 1.00 0.00 H new ATOM 1000 N ALA A 67 3.515 -0.632 -17.190 1.00 0.00 N ATOM 1001 CA ALA A 67 2.935 0.539 -16.492 1.00 0.00 C ATOM 1002 C ALA A 67 3.756 0.852 -15.251 1.00 0.00 C ATOM 1003 O ALA A 67 4.925 0.537 -15.187 1.00 0.00 O ATOM 1004 CB ALA A 67 1.501 0.196 -16.056 1.00 0.00 C ATOM 0 H ALA A 67 3.690 -1.441 -16.594 1.00 0.00 H new ATOM 0 HA ALA A 67 2.936 1.399 -17.161 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.063 1.051 -15.541 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.901 -0.045 -16.934 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.520 -0.662 -15.384 1.00 0.00 H new ATOM 1010 N ASN A 68 3.126 1.451 -14.281 1.00 0.00 N ATOM 1011 CA ASN A 68 3.855 1.792 -13.034 1.00 0.00 C ATOM 1012 C ASN A 68 3.611 0.756 -11.942 1.00 0.00 C ATOM 1013 O ASN A 68 2.509 0.608 -11.451 1.00 0.00 O ATOM 1014 CB ASN A 68 3.350 3.154 -12.536 1.00 0.00 C ATOM 1015 CG ASN A 68 1.820 3.173 -12.575 1.00 0.00 C ATOM 1016 OD1 ASN A 68 1.155 2.615 -11.600 1.00 0.00 O flip ATOM 1017 ND2 ASN A 68 1.217 3.694 -13.490 1.00 0.00 N flip ATOM 0 H ASN A 68 2.142 1.718 -14.299 1.00 0.00 H new ATOM 0 HA ASN A 68 4.923 1.816 -13.252 1.00 0.00 H new ATOM 0 HB2 ASN A 68 3.701 3.335 -11.520 1.00 0.00 H new ATOM 0 HB3 ASN A 68 3.751 3.953 -13.159 1.00 0.00 H new ATOM 0 HD21 ASN A 68 1.730 4.132 -14.255 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.197 3.694 -13.494 1.00 0.00 H new ATOM 1024 N ALA A 69 4.654 0.058 -11.584 1.00 0.00 N ATOM 1025 CA ALA A 69 4.524 -0.975 -10.526 1.00 0.00 C ATOM 1026 C ALA A 69 4.788 -0.343 -9.166 1.00 0.00 C ATOM 1027 O ALA A 69 5.923 -0.156 -8.771 1.00 0.00 O ATOM 1028 CB ALA A 69 5.568 -2.068 -10.785 1.00 0.00 C ATOM 0 H ALA A 69 5.588 0.161 -11.980 1.00 0.00 H new ATOM 0 HA ALA A 69 3.520 -1.399 -10.538 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.488 -2.837 -10.017 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.393 -2.514 -11.764 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.566 -1.631 -10.758 1.00 0.00 H new ATOM 1034 N GLU A 70 3.731 -0.022 -8.480 1.00 0.00 N ATOM 1035 CA GLU A 70 3.879 0.605 -7.141 1.00 0.00 C ATOM 1036 C GLU A 70 4.747 -0.223 -6.194 1.00 0.00 C ATOM 1037 O GLU A 70 5.878 0.129 -5.922 1.00 0.00 O ATOM 1038 CB GLU A 70 2.481 0.752 -6.526 1.00 0.00 C ATOM 1039 CG GLU A 70 1.719 1.849 -7.273 1.00 0.00 C ATOM 1040 CD GLU A 70 2.488 3.168 -7.162 1.00 0.00 C ATOM 1041 OE1 GLU A 70 2.260 3.844 -6.173 1.00 0.00 O ATOM 1042 OE2 GLU A 70 3.261 3.422 -8.070 1.00 0.00 O ATOM 0 H GLU A 70 2.770 -0.167 -8.789 1.00 0.00 H new ATOM 0 HA GLU A 70 4.371 1.569 -7.273 1.00 0.00 H new ATOM 0 HB2 GLU A 70 1.940 -0.192 -6.591 1.00 0.00 H new ATOM 0 HB3 GLU A 70 2.560 1.002 -5.468 1.00 0.00 H new ATOM 0 HG2 GLU A 70 1.597 1.574 -8.321 1.00 0.00 H new ATOM 0 HG3 GLU A 70 0.719 1.962 -6.854 1.00 0.00 H new ATOM 1049 N GLU A 71 4.207 -1.305 -5.709 1.00 0.00 N ATOM 1050 CA GLU A 71 4.995 -2.154 -4.779 1.00 0.00 C ATOM 1051 C GLU A 71 5.958 -3.066 -5.525 1.00 0.00 C ATOM 1052 O GLU A 71 6.682 -3.830 -4.920 1.00 0.00 O ATOM 1053 CB GLU A 71 4.019 -3.020 -3.971 1.00 0.00 C ATOM 1054 CG GLU A 71 2.858 -2.147 -3.486 1.00 0.00 C ATOM 1055 CD GLU A 71 3.412 -0.987 -2.658 1.00 0.00 C ATOM 1056 OE1 GLU A 71 4.046 -1.288 -1.660 1.00 0.00 O ATOM 1057 OE2 GLU A 71 3.171 0.136 -3.069 1.00 0.00 O ATOM 0 H GLU A 71 3.264 -1.635 -5.914 1.00 0.00 H new ATOM 0 HA GLU A 71 5.582 -1.503 -4.131 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.643 -3.837 -4.587 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.531 -3.471 -3.121 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.294 -1.765 -4.337 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.167 -2.740 -2.886 1.00 0.00 H new ATOM 1064 N LEU A 72 5.950 -2.976 -6.823 1.00 0.00 N ATOM 1065 CA LEU A 72 6.865 -3.835 -7.610 1.00 0.00 C ATOM 1066 C LEU A 72 6.586 -5.318 -7.358 1.00 0.00 C ATOM 1067 O LEU A 72 5.933 -5.969 -8.149 1.00 0.00 O ATOM 1068 CB LEU A 72 8.302 -3.514 -7.184 1.00 0.00 C ATOM 1069 CG LEU A 72 9.253 -3.840 -8.331 1.00 0.00 C ATOM 1070 CD1 LEU A 72 9.269 -2.673 -9.321 1.00 0.00 C ATOM 1071 CD2 LEU A 72 10.656 -4.044 -7.764 1.00 0.00 C ATOM 0 H LEU A 72 5.355 -2.351 -7.367 1.00 0.00 H new ATOM 0 HA LEU A 72 6.715 -3.639 -8.672 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.387 -2.461 -6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.569 -4.092 -6.300 1.00 0.00 H new ATOM 0 HG LEU A 72 8.925 -4.745 -8.843 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.948 -2.902 -10.143 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.264 -2.515 -9.714 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.606 -1.770 -8.813 1.00 0.00 H new ATOM 0 HD21 LEU A 72 11.346 -4.278 -8.575 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.982 -3.133 -7.262 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.644 -4.867 -7.050 1.00 0.00 H new ATOM 1083 N GLY A 73 7.085 -5.831 -6.256 1.00 0.00 N ATOM 1084 CA GLY A 73 6.847 -7.275 -5.953 1.00 0.00 C ATOM 1085 C GLY A 73 7.689 -7.726 -4.750 1.00 0.00 C ATOM 1086 O GLY A 73 8.411 -6.953 -4.155 1.00 0.00 O ATOM 0 H GLY A 73 7.637 -5.321 -5.566 1.00 0.00 H new ATOM 0 HA2 GLY A 73 5.790 -7.438 -5.744 1.00 0.00 H new ATOM 0 HA3 GLY A 73 7.097 -7.880 -6.825 1.00 0.00 H new ATOM 1090 N PRO A 74 7.556 -8.988 -4.426 1.00 0.00 N ATOM 1091 CA PRO A 74 8.281 -9.592 -3.306 1.00 0.00 C ATOM 1092 C PRO A 74 9.797 -9.613 -3.534 1.00 0.00 C ATOM 1093 O PRO A 74 10.564 -9.377 -2.621 1.00 0.00 O ATOM 1094 CB PRO A 74 7.757 -11.042 -3.237 1.00 0.00 C ATOM 1095 CG PRO A 74 6.763 -11.235 -4.425 1.00 0.00 C ATOM 1096 CD PRO A 74 6.651 -9.884 -5.149 1.00 0.00 C ATOM 0 HA PRO A 74 8.119 -9.022 -2.391 1.00 0.00 H new ATOM 0 HB2 PRO A 74 8.581 -11.752 -3.307 1.00 0.00 H new ATOM 0 HB3 PRO A 74 7.258 -11.225 -2.285 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.122 -12.007 -5.105 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.788 -11.559 -4.062 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.938 -9.973 -6.197 1.00 0.00 H new ATOM 0 HD3 PRO A 74 5.627 -9.510 -5.130 1.00 0.00 H new ATOM 1104 N LEU A 75 10.203 -9.904 -4.743 1.00 0.00 N ATOM 1105 CA LEU A 75 11.665 -9.942 -5.026 1.00 0.00 C ATOM 1106 C LEU A 75 12.263 -8.540 -5.021 1.00 0.00 C ATOM 1107 O LEU A 75 13.256 -8.283 -5.673 1.00 0.00 O ATOM 1108 CB LEU A 75 11.884 -10.579 -6.414 1.00 0.00 C ATOM 1109 CG LEU A 75 11.301 -9.670 -7.502 1.00 0.00 C ATOM 1110 CD1 LEU A 75 11.718 -10.203 -8.874 1.00 0.00 C ATOM 1111 CD2 LEU A 75 9.775 -9.677 -7.405 1.00 0.00 C ATOM 0 H LEU A 75 9.595 -10.114 -5.534 1.00 0.00 H new ATOM 0 HA LEU A 75 12.157 -10.528 -4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 75 12.949 -10.734 -6.589 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.409 -11.559 -6.453 1.00 0.00 H new ATOM 0 HG LEU A 75 11.672 -8.654 -7.369 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.307 -9.562 -9.654 1.00 0.00 H new ATOM 0 HD12 LEU A 75 12.806 -10.211 -8.946 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.339 -11.217 -9.001 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.358 -9.031 -8.178 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.406 -10.693 -7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 75 9.471 -9.312 -6.424 1.00 0.00 H new ATOM 1123 N ASN A 76 11.653 -7.656 -4.278 1.00 0.00 N ATOM 1124 CA ASN A 76 12.178 -6.269 -4.219 1.00 0.00 C ATOM 1125 C ASN A 76 13.405 -6.200 -3.325 1.00 0.00 C ATOM 1126 O ASN A 76 13.912 -5.132 -3.040 1.00 0.00 O ATOM 1127 CB ASN A 76 11.090 -5.363 -3.628 1.00 0.00 C ATOM 1128 CG ASN A 76 10.779 -5.817 -2.199 1.00 0.00 C ATOM 1129 OD1 ASN A 76 10.278 -7.007 -2.009 1.00 0.00 O flip ATOM 1130 ND2 ASN A 76 10.989 -5.095 -1.246 1.00 0.00 N flip ATOM 0 H ASN A 76 10.821 -7.835 -3.715 1.00 0.00 H new ATOM 0 HA ASN A 76 12.453 -5.948 -5.224 1.00 0.00 H new ATOM 0 HB2 ASN A 76 11.424 -4.325 -3.628 1.00 0.00 H new ATOM 0 HB3 ASN A 76 10.190 -5.408 -4.241 1.00 0.00 H new ATOM 0 HD21 ASN A 76 11.380 -4.164 -1.388 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.774 -5.419 -0.303 1.00 0.00 H new ATOM 1137 N ASN A 77 13.862 -7.342 -2.894 1.00 0.00 N ATOM 1138 CA ASN A 77 15.054 -7.366 -2.015 1.00 0.00 C ATOM 1139 C ASN A 77 16.337 -7.433 -2.837 1.00 0.00 C ATOM 1140 O ASN A 77 17.422 -7.287 -2.312 1.00 0.00 O ATOM 1141 CB ASN A 77 14.970 -8.615 -1.123 1.00 0.00 C ATOM 1142 CG ASN A 77 15.979 -8.490 0.022 1.00 0.00 C ATOM 1143 OD1 ASN A 77 17.172 -8.589 -0.173 1.00 0.00 O ATOM 1144 ND2 ASN A 77 15.540 -8.278 1.231 1.00 0.00 N ATOM 0 H ASN A 77 13.461 -8.254 -3.113 1.00 0.00 H new ATOM 0 HA ASN A 77 15.074 -6.455 -1.417 1.00 0.00 H new ATOM 0 HB2 ASN A 77 13.962 -8.723 -0.724 1.00 0.00 H new ATOM 0 HB3 ASN A 77 15.178 -9.510 -1.710 1.00 0.00 H new ATOM 0 HD21 ASN A 77 16.198 -8.196 2.006 1.00 0.00 H new ATOM 0 HD22 ASN A 77 14.538 -8.194 1.402 1.00 0.00 H new ATOM 1151 N ASN A 78 16.192 -7.649 -4.116 1.00 0.00 N ATOM 1152 CA ASN A 78 17.397 -7.727 -4.976 1.00 0.00 C ATOM 1153 C ASN A 78 17.055 -7.439 -6.431 1.00 0.00 C ATOM 1154 O ASN A 78 16.122 -7.995 -6.973 1.00 0.00 O ATOM 1155 CB ASN A 78 17.965 -9.151 -4.881 1.00 0.00 C ATOM 1156 CG ASN A 78 19.382 -9.169 -5.457 1.00 0.00 C ATOM 1157 OD1 ASN A 78 20.278 -8.523 -4.951 1.00 0.00 O ATOM 1158 ND2 ASN A 78 19.627 -9.897 -6.512 1.00 0.00 N ATOM 0 H ASN A 78 15.300 -7.773 -4.595 1.00 0.00 H new ATOM 0 HA ASN A 78 18.120 -6.985 -4.636 1.00 0.00 H new ATOM 0 HB2 ASN A 78 17.978 -9.481 -3.842 1.00 0.00 H new ATOM 0 HB3 ASN A 78 17.329 -9.846 -5.429 1.00 0.00 H new ATOM 0 HD21 ASN A 78 20.567 -9.922 -6.908 1.00 0.00 H new ATOM 0 HD22 ASN A 78 18.879 -10.441 -6.941 1.00 0.00 H new ATOM 1165 N VAL A 79 17.816 -6.563 -7.031 1.00 0.00 N ATOM 1166 CA VAL A 79 17.565 -6.211 -8.459 1.00 0.00 C ATOM 1167 C VAL A 79 18.885 -6.057 -9.213 1.00 0.00 C ATOM 1168 O VAL A 79 19.931 -5.945 -8.607 1.00 0.00 O ATOM 1169 CB VAL A 79 16.815 -4.876 -8.494 1.00 0.00 C ATOM 1170 CG1 VAL A 79 15.391 -5.088 -7.978 1.00 0.00 C ATOM 1171 CG2 VAL A 79 17.534 -3.876 -7.590 1.00 0.00 C ATOM 0 H VAL A 79 18.599 -6.077 -6.595 1.00 0.00 H new ATOM 0 HA VAL A 79 16.983 -7.002 -8.932 1.00 0.00 H new ATOM 0 HB VAL A 79 16.784 -4.495 -9.515 1.00 0.00 H new ATOM 0 HG11 VAL A 79 14.851 -4.141 -8.000 1.00 0.00 H new ATOM 0 HG12 VAL A 79 14.879 -5.813 -8.611 1.00 0.00 H new ATOM 0 HG13 VAL A 79 15.427 -5.461 -6.955 1.00 0.00 H new ATOM 0 HG21 VAL A 79 17.006 -2.923 -7.610 1.00 0.00 H new ATOM 0 HG22 VAL A 79 17.555 -4.258 -6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 79 18.555 -3.733 -7.945 1.00 0.00 H new ATOM 1181 N SER A 80 18.821 -6.051 -10.528 1.00 0.00 N ATOM 1182 CA SER A 80 20.084 -5.904 -11.300 1.00 0.00 C ATOM 1183 C SER A 80 19.877 -6.045 -12.817 1.00 0.00 C ATOM 1184 O SER A 80 20.225 -5.154 -13.568 1.00 0.00 O ATOM 1185 CB SER A 80 21.051 -7.006 -10.842 1.00 0.00 C ATOM 1186 OG SER A 80 21.928 -6.348 -9.938 1.00 0.00 O ATOM 0 H SER A 80 17.968 -6.140 -11.081 1.00 0.00 H new ATOM 0 HA SER A 80 20.474 -4.904 -11.113 1.00 0.00 H new ATOM 0 HB2 SER A 80 20.520 -7.825 -10.357 1.00 0.00 H new ATOM 0 HB3 SER A 80 21.595 -7.434 -11.684 1.00 0.00 H new ATOM 0 HG SER A 80 21.418 -6.020 -9.168 1.00 0.00 H new ATOM 1192 N SER A 81 19.311 -7.157 -13.244 1.00 0.00 N ATOM 1193 CA SER A 81 19.092 -7.347 -14.713 1.00 0.00 C ATOM 1194 C SER A 81 17.680 -6.968 -15.142 1.00 0.00 C ATOM 1195 O SER A 81 16.728 -7.224 -14.440 1.00 0.00 O ATOM 1196 CB SER A 81 19.310 -8.836 -15.036 1.00 0.00 C ATOM 1197 OG SER A 81 20.717 -9.002 -14.989 1.00 0.00 O ATOM 0 H SER A 81 18.998 -7.924 -12.649 1.00 0.00 H new ATOM 0 HA SER A 81 19.789 -6.701 -15.247 1.00 0.00 H new ATOM 0 HB2 SER A 81 18.809 -9.478 -14.311 1.00 0.00 H new ATOM 0 HB3 SER A 81 18.912 -9.093 -16.018 1.00 0.00 H new ATOM 0 HG SER A 81 21.132 -8.182 -14.649 1.00 0.00 H new ATOM 1203 N ILE A 82 17.577 -6.348 -16.297 1.00 0.00 N ATOM 1204 CA ILE A 82 16.229 -5.947 -16.791 1.00 0.00 C ATOM 1205 C ILE A 82 16.188 -5.933 -18.322 1.00 0.00 C ATOM 1206 O ILE A 82 17.032 -5.330 -18.969 1.00 0.00 O ATOM 1207 CB ILE A 82 15.892 -4.545 -16.275 1.00 0.00 C ATOM 1208 CG1 ILE A 82 16.173 -4.451 -14.783 1.00 0.00 C ATOM 1209 CG2 ILE A 82 14.389 -4.297 -16.495 1.00 0.00 C ATOM 1210 CD1 ILE A 82 15.778 -3.059 -14.287 1.00 0.00 C ATOM 0 H ILE A 82 18.358 -6.108 -16.907 1.00 0.00 H new ATOM 0 HA ILE A 82 15.502 -6.672 -16.425 1.00 0.00 H new ATOM 0 HB ILE A 82 16.498 -3.811 -16.806 1.00 0.00 H new ATOM 0 HG12 ILE A 82 15.612 -5.215 -14.246 1.00 0.00 H new ATOM 0 HG13 ILE A 82 17.229 -4.635 -14.587 1.00 0.00 H new ATOM 0 HG21 ILE A 82 14.128 -3.302 -16.134 1.00 0.00 H new ATOM 0 HG22 ILE A 82 14.160 -4.369 -17.558 1.00 0.00 H new ATOM 0 HG23 ILE A 82 13.813 -5.044 -15.949 1.00 0.00 H new ATOM 0 HD11 ILE A 82 15.977 -2.984 -13.218 1.00 0.00 H new ATOM 0 HD12 ILE A 82 16.359 -2.305 -14.818 1.00 0.00 H new ATOM 0 HD13 ILE A 82 14.716 -2.895 -14.471 1.00 0.00 H new ATOM 1222 N ARG A 83 15.205 -6.611 -18.866 1.00 0.00 N ATOM 1223 CA ARG A 83 15.060 -6.669 -20.349 1.00 0.00 C ATOM 1224 C ARG A 83 13.933 -5.760 -20.818 1.00 0.00 C ATOM 1225 O ARG A 83 12.818 -5.869 -20.350 1.00 0.00 O ATOM 1226 CB ARG A 83 14.705 -8.117 -20.736 1.00 0.00 C ATOM 1227 CG ARG A 83 15.468 -8.509 -22.001 1.00 0.00 C ATOM 1228 CD ARG A 83 16.872 -8.974 -21.617 1.00 0.00 C ATOM 1229 NE ARG A 83 17.701 -7.782 -21.306 1.00 0.00 N ATOM 1230 CZ ARG A 83 17.991 -7.506 -20.064 1.00 0.00 C ATOM 1231 NH1 ARG A 83 17.276 -8.037 -19.119 1.00 0.00 N ATOM 1232 NH2 ARG A 83 18.982 -6.702 -19.817 1.00 0.00 N ATOM 0 H ARG A 83 14.497 -7.126 -18.343 1.00 0.00 H new ATOM 0 HA ARG A 83 15.992 -6.345 -20.813 1.00 0.00 H new ATOM 0 HB2 ARG A 83 14.959 -8.795 -19.921 1.00 0.00 H new ATOM 0 HB3 ARG A 83 13.632 -8.207 -20.903 1.00 0.00 H new ATOM 0 HG2 ARG A 83 14.940 -9.304 -22.527 1.00 0.00 H new ATOM 0 HG3 ARG A 83 15.527 -7.660 -22.682 1.00 0.00 H new ATOM 0 HD2 ARG A 83 16.827 -9.638 -20.754 1.00 0.00 H new ATOM 0 HD3 ARG A 83 17.318 -9.542 -22.433 1.00 0.00 H new ATOM 0 HE ARG A 83 18.041 -7.183 -22.058 1.00 0.00 H new ATOM 0 HH11 ARG A 83 16.502 -8.659 -19.353 1.00 0.00 H new ATOM 0 HH12 ARG A 83 17.488 -7.832 -18.143 1.00 0.00 H new ATOM 0 HH21 ARG A 83 19.517 -6.300 -20.587 1.00 0.00 H new ATOM 0 HH22 ARG A 83 19.225 -6.473 -18.853 1.00 0.00 H new ATOM 1246 N VAL A 84 14.246 -4.881 -21.738 1.00 0.00 N ATOM 1247 CA VAL A 84 13.200 -3.950 -22.258 1.00 0.00 C ATOM 1248 C VAL A 84 13.232 -3.889 -23.779 1.00 0.00 C ATOM 1249 O VAL A 84 14.285 -3.765 -24.373 1.00 0.00 O ATOM 1250 CB VAL A 84 13.489 -2.550 -21.702 1.00 0.00 C ATOM 1251 CG1 VAL A 84 12.291 -1.635 -21.977 1.00 0.00 C ATOM 1252 CG2 VAL A 84 13.714 -2.650 -20.192 1.00 0.00 C ATOM 0 H VAL A 84 15.173 -4.769 -22.148 1.00 0.00 H new ATOM 0 HA VAL A 84 12.218 -4.306 -21.947 1.00 0.00 H new ATOM 0 HB VAL A 84 14.377 -2.139 -22.182 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.495 -0.640 -21.582 1.00 0.00 H new ATOM 0 HG12 VAL A 84 12.121 -1.571 -23.052 1.00 0.00 H new ATOM 0 HG13 VAL A 84 11.403 -2.042 -21.493 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.920 -1.659 -19.788 1.00 0.00 H new ATOM 0 HG22 VAL A 84 12.821 -3.057 -19.717 1.00 0.00 H new ATOM 0 HG23 VAL A 84 14.561 -3.306 -19.993 1.00 0.00 H new ATOM 1262 N ILE A 85 12.067 -3.980 -24.381 1.00 0.00 N ATOM 1263 CA ILE A 85 11.992 -3.931 -25.856 1.00 0.00 C ATOM 1264 C ILE A 85 10.848 -3.025 -26.307 1.00 0.00 C ATOM 1265 O ILE A 85 9.781 -3.030 -25.723 1.00 0.00 O ATOM 1266 CB ILE A 85 11.724 -5.348 -26.354 1.00 0.00 C ATOM 1267 CG1 ILE A 85 11.249 -6.217 -25.196 1.00 0.00 C ATOM 1268 CG2 ILE A 85 13.036 -5.937 -26.907 1.00 0.00 C ATOM 1269 CD1 ILE A 85 10.748 -7.555 -25.745 1.00 0.00 C ATOM 0 H ILE A 85 11.172 -4.086 -23.904 1.00 0.00 H new ATOM 0 HA ILE A 85 12.925 -3.537 -26.258 1.00 0.00 H new ATOM 0 HB ILE A 85 10.960 -5.323 -27.131 1.00 0.00 H new ATOM 0 HG12 ILE A 85 12.064 -6.382 -24.491 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.452 -5.713 -24.650 1.00 0.00 H new ATOM 0 HG21 ILE A 85 12.857 -6.950 -27.266 1.00 0.00 H new ATOM 0 HG22 ILE A 85 13.394 -5.318 -27.730 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.786 -5.959 -26.117 1.00 0.00 H new ATOM 0 HD11 ILE A 85 10.407 -8.182 -24.921 1.00 0.00 H new ATOM 0 HD12 ILE A 85 9.922 -7.379 -26.434 1.00 0.00 H new ATOM 0 HD13 ILE A 85 11.559 -8.058 -26.272 1.00 0.00 H new ATOM 1281 N SER A 86 11.092 -2.263 -27.335 1.00 0.00 N ATOM 1282 CA SER A 86 10.033 -1.348 -27.842 1.00 0.00 C ATOM 1283 C SER A 86 8.688 -2.064 -27.949 1.00 0.00 C ATOM 1284 O SER A 86 8.633 -3.256 -28.182 1.00 0.00 O ATOM 1285 CB SER A 86 10.442 -0.858 -29.239 1.00 0.00 C ATOM 1286 OG SER A 86 10.762 -2.048 -29.946 1.00 0.00 O ATOM 0 H SER A 86 11.975 -2.234 -27.845 1.00 0.00 H new ATOM 0 HA SER A 86 9.927 -0.516 -27.146 1.00 0.00 H new ATOM 0 HB2 SER A 86 9.632 -0.313 -29.723 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.296 -0.182 -29.190 1.00 0.00 H new ATOM 0 HG SER A 86 11.035 -1.822 -30.860 1.00 0.00 H new ATOM 1292 N VAL A 87 7.621 -1.319 -27.778 1.00 0.00 N ATOM 1293 CA VAL A 87 6.273 -1.934 -27.866 1.00 0.00 C ATOM 1294 C VAL A 87 5.237 -0.870 -28.300 1.00 0.00 C ATOM 1295 O VAL A 87 5.328 0.271 -27.903 1.00 0.00 O ATOM 1296 CB VAL A 87 5.915 -2.473 -26.446 1.00 0.00 C ATOM 1297 CG1 VAL A 87 5.047 -1.453 -25.703 1.00 0.00 C ATOM 1298 CG2 VAL A 87 5.145 -3.797 -26.554 1.00 0.00 C ATOM 0 H VAL A 87 7.632 -0.318 -27.583 1.00 0.00 H new ATOM 0 HA VAL A 87 6.263 -2.740 -28.600 1.00 0.00 H new ATOM 0 HB VAL A 87 6.843 -2.638 -25.898 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.802 -1.837 -24.713 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.593 -0.515 -25.603 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.128 -1.280 -26.263 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.903 -4.160 -25.555 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.224 -3.638 -27.115 1.00 0.00 H new ATOM 0 HG23 VAL A 87 5.760 -4.535 -27.069 1.00 0.00 H new ATOM 1308 N PRO A 88 4.270 -1.271 -29.118 1.00 0.00 N ATOM 1309 CA PRO A 88 3.235 -0.345 -29.591 1.00 0.00 C ATOM 1310 C PRO A 88 2.560 0.394 -28.432 1.00 0.00 C ATOM 1311 O PRO A 88 2.428 -0.134 -27.347 1.00 0.00 O ATOM 1312 CB PRO A 88 2.208 -1.242 -30.317 1.00 0.00 C ATOM 1313 CG PRO A 88 2.795 -2.688 -30.348 1.00 0.00 C ATOM 1314 CD PRO A 88 4.144 -2.649 -29.610 1.00 0.00 C ATOM 0 HA PRO A 88 3.658 0.426 -30.235 1.00 0.00 H new ATOM 0 HB2 PRO A 88 1.250 -1.227 -29.798 1.00 0.00 H new ATOM 0 HB3 PRO A 88 2.028 -0.879 -31.329 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.114 -3.390 -29.867 1.00 0.00 H new ATOM 0 HG3 PRO A 88 2.928 -3.027 -31.375 1.00 0.00 H new ATOM 0 HD2 PRO A 88 4.165 -3.365 -28.788 1.00 0.00 H new ATOM 0 HD3 PRO A 88 4.966 -2.906 -30.278 1.00 0.00 H new ATOM 1322 N VAL A 89 2.140 1.610 -28.692 1.00 0.00 N ATOM 1323 CA VAL A 89 1.477 2.401 -27.636 1.00 0.00 C ATOM 1324 C VAL A 89 0.042 1.948 -27.400 1.00 0.00 C ATOM 1325 O VAL A 89 -0.651 1.547 -28.314 1.00 0.00 O ATOM 1326 CB VAL A 89 1.453 3.856 -28.096 1.00 0.00 C ATOM 1327 CG1 VAL A 89 2.785 4.198 -28.753 1.00 0.00 C ATOM 1328 CG2 VAL A 89 0.323 4.043 -29.111 1.00 0.00 C ATOM 0 H VAL A 89 2.233 2.079 -29.593 1.00 0.00 H new ATOM 0 HA VAL A 89 2.027 2.271 -26.704 1.00 0.00 H new ATOM 0 HB VAL A 89 1.290 4.511 -27.240 1.00 0.00 H new ATOM 0 HG11 VAL A 89 2.772 5.237 -29.083 1.00 0.00 H new ATOM 0 HG12 VAL A 89 3.592 4.056 -28.034 1.00 0.00 H new ATOM 0 HG13 VAL A 89 2.945 3.546 -29.612 1.00 0.00 H new ATOM 0 HG21 VAL A 89 0.301 5.081 -29.444 1.00 0.00 H new ATOM 0 HG22 VAL A 89 0.492 3.391 -29.968 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.630 3.791 -28.645 1.00 0.00 H new ATOM 1338 N GLN A 90 -0.370 2.023 -26.165 1.00 0.00 N ATOM 1339 CA GLN A 90 -1.751 1.610 -25.813 1.00 0.00 C ATOM 1340 C GLN A 90 -2.288 2.491 -24.669 1.00 0.00 C ATOM 1341 O GLN A 90 -1.570 2.772 -23.729 1.00 0.00 O ATOM 1342 CB GLN A 90 -1.707 0.152 -25.326 1.00 0.00 C ATOM 1343 CG GLN A 90 -1.330 -0.755 -26.496 1.00 0.00 C ATOM 1344 CD GLN A 90 -2.442 -0.710 -27.546 1.00 0.00 C ATOM 1345 OE1 GLN A 90 -3.645 -0.355 -27.181 1.00 0.00 O flip ATOM 1346 NE2 GLN A 90 -2.227 -0.998 -28.706 1.00 0.00 N flip ATOM 0 H GLN A 90 0.195 2.354 -25.383 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.398 1.714 -26.684 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -0.981 0.047 -24.520 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -2.677 -0.139 -24.922 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -0.386 -0.430 -26.934 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -1.184 -1.777 -26.147 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.290 -1.276 -28.997 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -2.984 -0.962 -29.389 1.00 0.00 H new ATOM 1355 N PRO A 91 -3.539 2.934 -24.777 1.00 0.00 N ATOM 1356 CA PRO A 91 -4.138 3.775 -23.738 1.00 0.00 C ATOM 1357 C PRO A 91 -4.167 3.039 -22.397 1.00 0.00 C ATOM 1358 O PRO A 91 -3.401 2.127 -22.180 1.00 0.00 O ATOM 1359 CB PRO A 91 -5.579 4.041 -24.222 1.00 0.00 C ATOM 1360 CG PRO A 91 -5.743 3.332 -25.603 1.00 0.00 C ATOM 1361 CD PRO A 91 -4.406 2.655 -25.931 1.00 0.00 C ATOM 0 HA PRO A 91 -3.572 4.694 -23.586 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -6.303 3.656 -23.504 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -5.762 5.112 -24.316 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -6.547 2.597 -25.564 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -6.008 4.053 -26.376 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.533 1.582 -26.078 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -3.978 3.054 -26.851 1.00 0.00 H new ATOM 1369 N ARG A 92 -5.059 3.439 -21.523 1.00 0.00 N ATOM 1370 CA ARG A 92 -5.132 2.761 -20.204 1.00 0.00 C ATOM 1371 C ARG A 92 -6.292 3.288 -19.374 1.00 0.00 C ATOM 1372 O ARG A 92 -7.197 3.933 -19.875 1.00 0.00 O ATOM 1373 CB ARG A 92 -3.827 3.054 -19.425 1.00 0.00 C ATOM 1374 CG ARG A 92 -3.706 4.565 -19.172 1.00 0.00 C ATOM 1375 CD ARG A 92 -3.395 5.278 -20.488 1.00 0.00 C ATOM 1376 NE ARG A 92 -2.683 6.551 -20.189 1.00 0.00 N ATOM 1377 CZ ARG A 92 -1.986 7.131 -21.129 1.00 0.00 C ATOM 1378 NH1 ARG A 92 -0.879 6.572 -21.530 1.00 0.00 N ATOM 1379 NH2 ARG A 92 -2.423 8.253 -21.634 1.00 0.00 N ATOM 0 H ARG A 92 -5.728 4.195 -21.668 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.271 1.694 -20.377 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.828 2.515 -18.477 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.966 2.700 -19.992 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.634 4.949 -18.748 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -2.918 4.761 -18.445 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.780 4.642 -21.125 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.316 5.480 -21.034 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.739 6.966 -19.259 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -0.569 5.695 -21.111 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.322 7.011 -22.263 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -3.294 8.661 -21.294 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -1.894 8.722 -22.369 1.00 0.00 H new ATOM 1393 N ALA A 93 -6.234 2.981 -18.110 1.00 0.00 N ATOM 1394 CA ALA A 93 -7.288 3.425 -17.175 1.00 0.00 C ATOM 1395 C ALA A 93 -6.613 3.951 -15.922 1.00 0.00 C ATOM 1396 O ALA A 93 -5.437 3.692 -15.722 1.00 0.00 O ATOM 1397 CB ALA A 93 -8.171 2.222 -16.818 1.00 0.00 C ATOM 0 H ALA A 93 -5.487 2.432 -17.684 1.00 0.00 H new ATOM 0 HA ALA A 93 -7.904 4.204 -17.624 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.954 2.537 -16.128 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -8.626 1.823 -17.725 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.562 1.450 -16.348 1.00 0.00 H new ATOM 1403 N ARG A 94 -7.352 4.664 -15.085 1.00 0.00 N ATOM 1404 CA ARG A 94 -6.721 5.206 -13.838 1.00 0.00 C ATOM 1405 C ARG A 94 -7.516 4.866 -12.576 1.00 0.00 C ATOM 1406 O ARG A 94 -8.719 4.699 -12.606 1.00 0.00 O ATOM 1407 CB ARG A 94 -6.649 6.744 -13.977 1.00 0.00 C ATOM 1408 CG ARG A 94 -5.200 7.209 -13.816 1.00 0.00 C ATOM 1409 CD ARG A 94 -4.500 7.127 -15.174 1.00 0.00 C ATOM 1410 NE ARG A 94 -3.106 7.629 -15.033 1.00 0.00 N ATOM 1411 CZ ARG A 94 -2.893 8.913 -14.936 1.00 0.00 C ATOM 1412 NH1 ARG A 94 -2.860 9.630 -16.025 1.00 0.00 N ATOM 1413 NH2 ARG A 94 -2.725 9.437 -13.753 1.00 0.00 N ATOM 0 H ARG A 94 -8.339 4.886 -15.213 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.735 4.753 -13.731 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -7.033 7.049 -14.950 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -7.279 7.217 -13.223 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -5.172 8.231 -13.438 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.683 6.585 -13.087 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.495 6.098 -15.533 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -5.040 7.719 -15.912 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.324 6.975 -15.012 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -2.999 9.186 -16.933 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.695 10.635 -15.969 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -2.761 8.845 -12.923 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -2.557 10.439 -13.658 1.00 0.00 H new ATOM 1427 N PHE A 95 -6.795 4.772 -11.488 1.00 0.00 N ATOM 1428 CA PHE A 95 -7.421 4.449 -10.182 1.00 0.00 C ATOM 1429 C PHE A 95 -6.722 5.254 -9.099 1.00 0.00 C ATOM 1430 O PHE A 95 -5.518 5.389 -9.134 1.00 0.00 O ATOM 1431 CB PHE A 95 -7.220 2.947 -9.885 1.00 0.00 C ATOM 1432 CG PHE A 95 -7.586 2.111 -11.119 1.00 0.00 C ATOM 1433 CD1 PHE A 95 -6.862 2.226 -12.297 1.00 0.00 C ATOM 1434 CD2 PHE A 95 -8.647 1.222 -11.070 1.00 0.00 C ATOM 1435 CE1 PHE A 95 -7.196 1.468 -13.399 1.00 0.00 C ATOM 1436 CE2 PHE A 95 -8.977 0.466 -12.174 1.00 0.00 C ATOM 1437 CZ PHE A 95 -8.253 0.590 -13.338 1.00 0.00 C ATOM 0 H PHE A 95 -5.785 4.908 -11.455 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.485 4.686 -10.208 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -6.184 2.760 -9.604 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.839 2.650 -9.038 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -6.031 2.914 -12.351 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -9.220 1.121 -10.160 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -6.627 1.564 -14.312 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -9.805 -0.225 -12.126 1.00 0.00 H new ATOM 0 HZ PHE A 95 -8.515 -0.002 -14.203 1.00 0.00 H new ATOM 1447 N PHE A 96 -7.469 5.773 -8.146 1.00 0.00 N ATOM 1448 CA PHE A 96 -6.798 6.573 -7.069 1.00 0.00 C ATOM 1449 C PHE A 96 -6.485 5.742 -5.838 1.00 0.00 C ATOM 1450 O PHE A 96 -6.775 4.563 -5.786 1.00 0.00 O ATOM 1451 CB PHE A 96 -7.713 7.718 -6.671 1.00 0.00 C ATOM 1452 CG PHE A 96 -7.782 8.723 -7.828 1.00 0.00 C ATOM 1453 CD1 PHE A 96 -8.443 8.404 -9.002 1.00 0.00 C ATOM 1454 CD2 PHE A 96 -7.188 9.970 -7.710 1.00 0.00 C ATOM 1455 CE1 PHE A 96 -8.508 9.315 -10.036 1.00 0.00 C ATOM 1456 CE2 PHE A 96 -7.256 10.877 -8.749 1.00 0.00 C ATOM 1457 CZ PHE A 96 -7.916 10.549 -9.908 1.00 0.00 C ATOM 0 H PHE A 96 -8.482 5.681 -8.069 1.00 0.00 H new ATOM 0 HA PHE A 96 -5.852 6.940 -7.467 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -8.709 7.341 -6.439 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.338 8.205 -5.771 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.910 7.436 -9.109 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -6.669 10.234 -6.800 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -9.025 9.058 -10.948 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -6.789 11.846 -8.650 1.00 0.00 H new ATOM 0 HZ PHE A 96 -7.970 11.261 -10.719 1.00 0.00 H new ATOM 1467 N TYR A 97 -5.891 6.386 -4.860 1.00 0.00 N ATOM 1468 CA TYR A 97 -5.537 5.669 -3.606 1.00 0.00 C ATOM 1469 C TYR A 97 -6.531 5.962 -2.476 1.00 0.00 C ATOM 1470 O TYR A 97 -7.355 5.134 -2.140 1.00 0.00 O ATOM 1471 CB TYR A 97 -4.142 6.159 -3.164 1.00 0.00 C ATOM 1472 CG TYR A 97 -3.119 5.024 -3.313 1.00 0.00 C ATOM 1473 CD1 TYR A 97 -2.834 4.493 -4.556 1.00 0.00 C ATOM 1474 CD2 TYR A 97 -2.455 4.528 -2.207 1.00 0.00 C ATOM 1475 CE1 TYR A 97 -1.900 3.485 -4.691 1.00 0.00 C ATOM 1476 CE2 TYR A 97 -1.522 3.521 -2.343 1.00 0.00 C ATOM 1477 CZ TYR A 97 -1.237 2.992 -3.585 1.00 0.00 C ATOM 1478 OH TYR A 97 -0.301 1.988 -3.720 1.00 0.00 O ATOM 0 H TYR A 97 -5.639 7.374 -4.882 1.00 0.00 H new ATOM 0 HA TYR A 97 -5.556 4.597 -3.801 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -3.839 7.015 -3.767 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -4.176 6.496 -2.128 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -3.346 4.869 -5.429 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -2.668 4.932 -1.228 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -1.687 3.079 -5.669 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.010 3.144 -1.470 1.00 0.00 H new ATOM 0 HH TYR A 97 0.068 1.764 -2.840 1.00 0.00 H new ATOM 1488 N LYS A 98 -6.432 7.140 -1.915 1.00 0.00 N ATOM 1489 CA LYS A 98 -7.354 7.508 -0.807 1.00 0.00 C ATOM 1490 C LYS A 98 -8.814 7.552 -1.252 1.00 0.00 C ATOM 1491 O LYS A 98 -9.127 7.663 -2.429 1.00 0.00 O ATOM 1492 CB LYS A 98 -6.954 8.895 -0.284 1.00 0.00 C ATOM 1493 CG LYS A 98 -7.593 9.115 1.096 1.00 0.00 C ATOM 1494 CD LYS A 98 -6.728 10.086 1.904 1.00 0.00 C ATOM 1495 CE LYS A 98 -7.406 10.366 3.248 1.00 0.00 C ATOM 1496 NZ LYS A 98 -8.861 10.618 3.056 1.00 0.00 N ATOM 0 H LYS A 98 -5.755 7.857 -2.177 1.00 0.00 H new ATOM 0 HA LYS A 98 -7.270 6.746 -0.033 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -5.869 8.971 -0.213 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.283 9.668 -0.978 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -8.601 9.515 0.983 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -7.684 8.165 1.623 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -5.737 9.662 2.065 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -6.591 11.016 1.352 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -7.263 9.518 3.918 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.941 11.230 3.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -9.227 11.170 3.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -9.008 11.150 2.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.366 9.711 3.001 1.00 0.00 H new ATOM 1510 N GLU A 99 -9.685 7.474 -0.289 1.00 0.00 N ATOM 1511 CA GLU A 99 -11.124 7.507 -0.605 1.00 0.00 C ATOM 1512 C GLU A 99 -11.566 8.894 -1.043 1.00 0.00 C ATOM 1513 O GLU A 99 -11.692 9.774 -0.228 1.00 0.00 O ATOM 1514 CB GLU A 99 -11.905 7.116 0.664 1.00 0.00 C ATOM 1515 CG GLU A 99 -13.368 6.844 0.297 1.00 0.00 C ATOM 1516 CD GLU A 99 -14.251 7.974 0.844 1.00 0.00 C ATOM 1517 OE1 GLU A 99 -13.818 9.108 0.719 1.00 0.00 O ATOM 1518 OE2 GLU A 99 -15.307 7.638 1.355 1.00 0.00 O ATOM 0 H GLU A 99 -9.456 7.389 0.701 1.00 0.00 H new ATOM 0 HA GLU A 99 -11.319 6.813 -1.423 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -11.462 6.230 1.119 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.846 7.916 1.402 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.476 6.775 -0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.686 5.887 0.710 1.00 0.00 H new ATOM 1525 N GLN A 100 -11.751 9.029 -2.353 1.00 0.00 N ATOM 1526 CA GLN A 100 -12.197 10.341 -2.999 1.00 0.00 C ATOM 1527 C GLN A 100 -11.101 10.920 -3.866 1.00 0.00 C ATOM 1528 O GLN A 100 -10.709 12.058 -3.696 1.00 0.00 O ATOM 1529 CB GLN A 100 -12.646 11.356 -1.923 1.00 0.00 C ATOM 1530 CG GLN A 100 -13.322 12.665 -2.448 1.00 0.00 C ATOM 1531 CD GLN A 100 -14.402 12.566 -3.533 1.00 0.00 C ATOM 1532 OE1 GLN A 100 -14.734 11.397 -4.020 1.00 0.00 O flip ATOM 1533 NE2 GLN A 100 -14.981 13.561 -3.940 1.00 0.00 N flip ATOM 0 H GLN A 100 -11.609 8.270 -3.019 1.00 0.00 H new ATOM 0 HA GLN A 100 -13.052 10.128 -3.641 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -13.343 10.856 -1.250 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -11.775 11.634 -1.330 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -13.764 13.173 -1.591 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -12.532 13.312 -2.829 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -14.736 14.480 -3.572 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -15.710 13.473 -4.648 1.00 0.00 H new ATOM 1542 N PHE A 101 -10.647 10.118 -4.796 1.00 0.00 N ATOM 1543 CA PHE A 101 -9.566 10.554 -5.725 1.00 0.00 C ATOM 1544 C PHE A 101 -8.640 11.594 -5.097 1.00 0.00 C ATOM 1545 O PHE A 101 -8.239 12.539 -5.746 1.00 0.00 O ATOM 1546 CB PHE A 101 -10.221 11.148 -6.993 1.00 0.00 C ATOM 1547 CG PHE A 101 -10.766 12.550 -6.698 1.00 0.00 C ATOM 1548 CD1 PHE A 101 -11.946 12.713 -5.992 1.00 0.00 C ATOM 1549 CD2 PHE A 101 -10.091 13.675 -7.142 1.00 0.00 C ATOM 1550 CE1 PHE A 101 -12.438 13.976 -5.737 1.00 0.00 C ATOM 1551 CE2 PHE A 101 -10.586 14.936 -6.884 1.00 0.00 C ATOM 1552 CZ PHE A 101 -11.758 15.085 -6.183 1.00 0.00 C ATOM 0 H PHE A 101 -10.985 9.168 -4.951 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.955 9.684 -5.966 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.490 11.196 -7.800 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -11.029 10.499 -7.332 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -12.484 11.846 -5.639 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -9.170 13.564 -7.695 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -13.359 14.094 -5.186 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -10.052 15.807 -7.233 1.00 0.00 H new ATOM 0 HZ PHE A 101 -12.145 16.073 -5.982 1.00 0.00 H new ATOM 1562 N ASP A 102 -8.305 11.386 -3.841 1.00 0.00 N ATOM 1563 CA ASP A 102 -7.403 12.351 -3.144 1.00 0.00 C ATOM 1564 C ASP A 102 -6.085 11.683 -2.773 1.00 0.00 C ATOM 1565 O ASP A 102 -5.404 12.103 -1.858 1.00 0.00 O ATOM 1566 CB ASP A 102 -8.098 12.832 -1.865 1.00 0.00 C ATOM 1567 CG ASP A 102 -8.673 11.639 -1.108 1.00 0.00 C ATOM 1568 OD1 ASP A 102 -9.320 10.841 -1.764 1.00 0.00 O ATOM 1569 OD2 ASP A 102 -8.431 11.592 0.086 1.00 0.00 O ATOM 0 H ASP A 102 -8.617 10.595 -3.277 1.00 0.00 H new ATOM 0 HA ASP A 102 -7.194 13.189 -3.809 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -7.388 13.367 -1.234 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -8.894 13.534 -2.115 1.00 0.00 H new ATOM 1574 N GLY A 103 -5.757 10.650 -3.498 1.00 0.00 N ATOM 1575 CA GLY A 103 -4.484 9.916 -3.224 1.00 0.00 C ATOM 1576 C GLY A 103 -3.810 9.533 -4.544 1.00 0.00 C ATOM 1577 O GLY A 103 -4.479 9.317 -5.535 1.00 0.00 O ATOM 0 H GLY A 103 -6.313 10.280 -4.269 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.815 10.539 -2.631 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.689 9.021 -2.637 1.00 0.00 H new ATOM 1581 N LYS A 104 -2.492 9.450 -4.517 1.00 0.00 N ATOM 1582 CA LYS A 104 -1.731 9.083 -5.754 1.00 0.00 C ATOM 1583 C LYS A 104 -2.514 8.109 -6.626 1.00 0.00 C ATOM 1584 O LYS A 104 -3.184 7.227 -6.123 1.00 0.00 O ATOM 1585 CB LYS A 104 -0.413 8.424 -5.324 1.00 0.00 C ATOM 1586 CG LYS A 104 0.625 9.525 -5.040 1.00 0.00 C ATOM 1587 CD LYS A 104 1.553 9.090 -3.895 1.00 0.00 C ATOM 1588 CE LYS A 104 2.647 8.177 -4.452 1.00 0.00 C ATOM 1589 NZ LYS A 104 2.047 7.026 -5.179 1.00 0.00 N ATOM 0 H LYS A 104 -1.917 9.621 -3.692 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.552 9.985 -6.339 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.569 7.814 -4.434 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.051 7.758 -6.107 1.00 0.00 H new ATOM 0 HG2 LYS A 104 1.210 9.725 -5.938 1.00 0.00 H new ATOM 0 HG3 LYS A 104 0.119 10.454 -4.776 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.999 9.964 -3.421 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.982 8.567 -3.127 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.293 8.742 -5.124 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.274 7.813 -3.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.729 6.241 -5.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.184 6.717 -4.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.808 7.315 -6.149 1.00 0.00 H new ATOM 1603 N GLU A 105 -2.410 8.290 -7.925 1.00 0.00 N ATOM 1604 CA GLU A 105 -3.141 7.390 -8.855 1.00 0.00 C ATOM 1605 C GLU A 105 -2.223 6.393 -9.548 1.00 0.00 C ATOM 1606 O GLU A 105 -1.017 6.549 -9.575 1.00 0.00 O ATOM 1607 CB GLU A 105 -3.819 8.258 -9.932 1.00 0.00 C ATOM 1608 CG GLU A 105 -2.897 9.426 -10.300 1.00 0.00 C ATOM 1609 CD GLU A 105 -1.488 8.897 -10.574 1.00 0.00 C ATOM 1610 OE1 GLU A 105 -1.341 8.249 -11.597 1.00 0.00 O ATOM 1611 OE2 GLU A 105 -0.637 9.169 -9.742 1.00 0.00 O ATOM 0 H GLU A 105 -1.853 9.019 -8.371 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.865 6.822 -8.271 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.034 7.658 -10.816 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.773 8.635 -9.563 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.280 9.943 -11.180 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.872 10.153 -9.489 1.00 0.00 H new ATOM 1618 N VAL A 106 -2.835 5.378 -10.089 1.00 0.00 N ATOM 1619 CA VAL A 106 -2.078 4.324 -10.800 1.00 0.00 C ATOM 1620 C VAL A 106 -2.765 4.052 -12.134 1.00 0.00 C ATOM 1621 O VAL A 106 -3.870 4.497 -12.340 1.00 0.00 O ATOM 1622 CB VAL A 106 -2.101 3.054 -9.918 1.00 0.00 C ATOM 1623 CG1 VAL A 106 -2.183 1.807 -10.797 1.00 0.00 C ATOM 1624 CG2 VAL A 106 -0.821 2.997 -9.077 1.00 0.00 C ATOM 0 H VAL A 106 -3.845 5.236 -10.065 1.00 0.00 H new ATOM 0 HA VAL A 106 -1.048 4.627 -10.986 1.00 0.00 H new ATOM 0 HB VAL A 106 -2.973 3.089 -9.265 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -2.199 0.918 -10.167 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -3.093 1.843 -11.396 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -1.316 1.769 -11.456 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -0.834 2.103 -8.454 1.00 0.00 H new ATOM 0 HG22 VAL A 106 0.046 2.967 -9.736 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.763 3.881 -8.442 1.00 0.00 H new ATOM 1634 N ASP A 107 -2.117 3.333 -13.023 1.00 0.00 N ATOM 1635 CA ASP A 107 -2.783 3.065 -14.330 1.00 0.00 C ATOM 1636 C ASP A 107 -2.353 1.738 -14.940 1.00 0.00 C ATOM 1637 O ASP A 107 -1.243 1.285 -14.743 1.00 0.00 O ATOM 1638 CB ASP A 107 -2.412 4.201 -15.298 1.00 0.00 C ATOM 1639 CG ASP A 107 -0.919 4.122 -15.633 1.00 0.00 C ATOM 1640 OD1 ASP A 107 -0.542 3.105 -16.191 1.00 0.00 O ATOM 1641 OD2 ASP A 107 -0.242 5.086 -15.315 1.00 0.00 O ATOM 0 H ASP A 107 -1.186 2.934 -12.903 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.858 3.013 -14.160 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -3.004 4.124 -16.210 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.644 5.166 -14.848 1.00 0.00 H new ATOM 1646 N LEU A 108 -3.269 1.130 -15.676 1.00 0.00 N ATOM 1647 CA LEU A 108 -2.958 -0.183 -16.328 1.00 0.00 C ATOM 1648 C LEU A 108 -3.501 -0.208 -17.786 1.00 0.00 C ATOM 1649 O LEU A 108 -4.558 0.328 -18.057 1.00 0.00 O ATOM 1650 CB LEU A 108 -3.650 -1.304 -15.521 1.00 0.00 C ATOM 1651 CG LEU A 108 -3.244 -1.206 -14.045 1.00 0.00 C ATOM 1652 CD1 LEU A 108 -4.282 -1.932 -13.188 1.00 0.00 C ATOM 1653 CD2 LEU A 108 -1.886 -1.870 -13.851 1.00 0.00 C ATOM 0 H LEU A 108 -4.208 1.488 -15.848 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.878 -0.328 -16.350 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.732 -1.219 -15.617 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.370 -2.279 -15.921 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.188 -0.158 -13.750 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.998 -1.865 -12.138 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.259 -1.469 -13.330 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.330 -2.980 -13.485 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.594 -1.802 -12.803 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.948 -2.918 -14.143 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.143 -1.365 -14.468 1.00 0.00 H new ATOM 1665 N PRO A 109 -2.755 -0.842 -18.701 1.00 0.00 N ATOM 1666 CA PRO A 109 -3.168 -0.930 -20.116 1.00 0.00 C ATOM 1667 C PRO A 109 -4.383 -1.845 -20.313 1.00 0.00 C ATOM 1668 O PRO A 109 -4.747 -2.608 -19.444 1.00 0.00 O ATOM 1669 CB PRO A 109 -1.957 -1.560 -20.833 1.00 0.00 C ATOM 1670 CG PRO A 109 -0.990 -2.079 -19.728 1.00 0.00 C ATOM 1671 CD PRO A 109 -1.465 -1.481 -18.394 1.00 0.00 C ATOM 0 HA PRO A 109 -3.451 0.052 -20.495 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -2.275 -2.377 -21.481 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -1.459 -0.826 -21.466 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.001 -3.168 -19.687 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.036 -1.778 -19.941 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.578 -2.253 -17.633 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.748 -0.757 -18.008 1.00 0.00 H new ATOM 1679 N PRO A 110 -4.971 -1.749 -21.493 1.00 0.00 N ATOM 1680 CA PRO A 110 -6.138 -2.547 -21.849 1.00 0.00 C ATOM 1681 C PRO A 110 -5.837 -4.035 -21.756 1.00 0.00 C ATOM 1682 O PRO A 110 -4.732 -4.461 -22.032 1.00 0.00 O ATOM 1683 CB PRO A 110 -6.438 -2.179 -23.321 1.00 0.00 C ATOM 1684 CG PRO A 110 -5.343 -1.170 -23.775 1.00 0.00 C ATOM 1685 CD PRO A 110 -4.493 -0.840 -22.536 1.00 0.00 C ATOM 0 HA PRO A 110 -6.973 -2.347 -21.178 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.426 -3.069 -23.950 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -7.430 -1.737 -23.413 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.725 -1.600 -24.563 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.796 -0.267 -24.183 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.432 -0.991 -22.734 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.617 0.201 -22.239 1.00 0.00 H new ATOM 1693 N GLY A 111 -6.824 -4.800 -21.371 1.00 0.00 N ATOM 1694 CA GLY A 111 -6.605 -6.270 -21.256 1.00 0.00 C ATOM 1695 C GLY A 111 -7.346 -6.840 -20.050 1.00 0.00 C ATOM 1696 O GLY A 111 -8.439 -6.418 -19.726 1.00 0.00 O ATOM 0 H GLY A 111 -7.761 -4.475 -21.134 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.947 -6.765 -22.165 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -5.539 -6.476 -21.163 1.00 0.00 H new ATOM 1700 N GLN A 112 -6.729 -7.794 -19.413 1.00 0.00 N ATOM 1701 CA GLN A 112 -7.356 -8.414 -18.237 1.00 0.00 C ATOM 1702 C GLN A 112 -6.288 -8.819 -17.223 1.00 0.00 C ATOM 1703 O GLN A 112 -5.151 -9.054 -17.585 1.00 0.00 O ATOM 1704 CB GLN A 112 -8.093 -9.665 -18.718 1.00 0.00 C ATOM 1705 CG GLN A 112 -8.628 -10.426 -17.519 1.00 0.00 C ATOM 1706 CD GLN A 112 -9.548 -11.544 -18.011 1.00 0.00 C ATOM 1707 OE1 GLN A 112 -10.490 -11.258 -18.867 1.00 0.00 O flip ATOM 1708 NE2 GLN A 112 -9.413 -12.685 -17.629 1.00 0.00 N flip ATOM 0 H GLN A 112 -5.813 -8.166 -19.665 1.00 0.00 H new ATOM 0 HA GLN A 112 -8.039 -7.712 -17.759 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -8.912 -9.386 -19.381 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.419 -10.299 -19.294 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -7.804 -10.843 -16.940 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -9.174 -9.752 -16.858 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -8.678 -12.915 -16.960 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -10.034 -13.416 -17.976 1.00 0.00 H new ATOM 1717 N TYR A 113 -6.672 -8.888 -15.968 1.00 0.00 N ATOM 1718 CA TYR A 113 -5.687 -9.278 -14.919 1.00 0.00 C ATOM 1719 C TYR A 113 -6.311 -10.230 -13.908 1.00 0.00 C ATOM 1720 O TYR A 113 -7.508 -10.206 -13.675 1.00 0.00 O ATOM 1721 CB TYR A 113 -5.217 -8.011 -14.195 1.00 0.00 C ATOM 1722 CG TYR A 113 -4.593 -7.056 -15.211 1.00 0.00 C ATOM 1723 CD1 TYR A 113 -5.372 -6.447 -16.175 1.00 0.00 C ATOM 1724 CD2 TYR A 113 -3.238 -6.808 -15.193 1.00 0.00 C ATOM 1725 CE1 TYR A 113 -4.802 -5.609 -17.106 1.00 0.00 C ATOM 1726 CE2 TYR A 113 -2.668 -5.969 -16.124 1.00 0.00 C ATOM 1727 CZ TYR A 113 -3.445 -5.362 -17.089 1.00 0.00 C ATOM 1728 OH TYR A 113 -2.874 -4.523 -18.023 1.00 0.00 O ATOM 0 H TYR A 113 -7.615 -8.693 -15.632 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.848 -9.786 -15.394 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -6.058 -7.530 -13.694 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -4.490 -8.266 -13.424 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -6.436 -6.630 -16.198 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.618 -7.276 -14.443 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -5.422 -5.141 -17.856 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -1.604 -5.785 -16.099 1.00 0.00 H new ATOM 0 HH TYR A 113 -3.567 -3.953 -18.417 1.00 0.00 H new ATOM 1738 N THR A 114 -5.478 -11.039 -13.314 1.00 0.00 N ATOM 1739 CA THR A 114 -5.969 -12.015 -12.312 1.00 0.00 C ATOM 1740 C THR A 114 -6.005 -11.440 -10.900 1.00 0.00 C ATOM 1741 O THR A 114 -5.895 -10.250 -10.699 1.00 0.00 O ATOM 1742 CB THR A 114 -5.006 -13.193 -12.328 1.00 0.00 C ATOM 1743 OG1 THR A 114 -3.859 -12.745 -11.632 1.00 0.00 O ATOM 1744 CG2 THR A 114 -4.515 -13.456 -13.755 1.00 0.00 C ATOM 0 H THR A 114 -4.472 -11.063 -13.484 1.00 0.00 H new ATOM 0 HA THR A 114 -6.989 -12.298 -12.572 1.00 0.00 H new ATOM 0 HB THR A 114 -5.487 -14.079 -11.914 1.00 0.00 H new ATOM 0 HG1 THR A 114 -3.193 -13.463 -11.603 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.827 -14.301 -13.753 1.00 0.00 H new ATOM 0 HG22 THR A 114 -5.366 -13.683 -14.397 1.00 0.00 H new ATOM 0 HG23 THR A 114 -4.002 -12.571 -14.132 1.00 0.00 H new ATOM 1752 N GLN A 115 -6.168 -12.320 -9.947 1.00 0.00 N ATOM 1753 CA GLN A 115 -6.220 -11.890 -8.526 1.00 0.00 C ATOM 1754 C GLN A 115 -4.860 -12.037 -7.850 1.00 0.00 C ATOM 1755 O GLN A 115 -4.753 -12.631 -6.795 1.00 0.00 O ATOM 1756 CB GLN A 115 -7.214 -12.806 -7.801 1.00 0.00 C ATOM 1757 CG GLN A 115 -7.583 -12.192 -6.449 1.00 0.00 C ATOM 1758 CD GLN A 115 -7.902 -13.311 -5.454 1.00 0.00 C ATOM 1759 OE1 GLN A 115 -8.919 -13.969 -5.550 1.00 0.00 O ATOM 1760 NE2 GLN A 115 -7.063 -13.556 -4.486 1.00 0.00 N ATOM 0 H GLN A 115 -6.268 -13.324 -10.097 1.00 0.00 H new ATOM 0 HA GLN A 115 -6.517 -10.842 -8.482 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -8.110 -12.941 -8.408 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -6.776 -13.793 -7.656 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.759 -11.583 -6.077 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.443 -11.532 -6.559 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -6.208 -13.007 -4.401 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -7.262 -14.297 -3.814 1.00 0.00 H new ATOM 1769 N ALA A 116 -3.843 -11.502 -8.463 1.00 0.00 N ATOM 1770 CA ALA A 116 -2.489 -11.612 -7.852 1.00 0.00 C ATOM 1771 C ALA A 116 -1.572 -10.488 -8.327 1.00 0.00 C ATOM 1772 O ALA A 116 -1.211 -9.608 -7.560 1.00 0.00 O ATOM 1773 CB ALA A 116 -1.879 -12.961 -8.268 1.00 0.00 C ATOM 0 H ALA A 116 -3.888 -10.999 -9.349 1.00 0.00 H new ATOM 0 HA ALA A 116 -2.586 -11.539 -6.769 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.886 -13.062 -7.830 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.515 -13.772 -7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.803 -13.006 -9.354 1.00 0.00 H new ATOM 1779 N GLU A 117 -1.212 -10.529 -9.583 1.00 0.00 N ATOM 1780 CA GLU A 117 -0.320 -9.472 -10.111 1.00 0.00 C ATOM 1781 C GLU A 117 -1.055 -8.152 -10.152 1.00 0.00 C ATOM 1782 O GLU A 117 -0.509 -7.124 -9.803 1.00 0.00 O ATOM 1783 CB GLU A 117 0.107 -9.854 -11.539 1.00 0.00 C ATOM 1784 CG GLU A 117 -1.128 -9.915 -12.441 1.00 0.00 C ATOM 1785 CD GLU A 117 -0.801 -10.736 -13.691 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -0.930 -11.945 -13.594 1.00 0.00 O ATOM 1787 OE2 GLU A 117 -0.437 -10.108 -14.672 1.00 0.00 O ATOM 0 H GLU A 117 -1.496 -11.242 -10.254 1.00 0.00 H new ATOM 0 HA GLU A 117 0.554 -9.376 -9.466 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.817 -9.123 -11.926 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.614 -10.819 -11.533 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.963 -10.365 -11.904 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.436 -8.908 -12.723 1.00 0.00 H new ATOM 1794 N LEU A 118 -2.292 -8.213 -10.571 1.00 0.00 N ATOM 1795 CA LEU A 118 -3.116 -6.985 -10.654 1.00 0.00 C ATOM 1796 C LEU A 118 -2.814 -6.059 -9.491 1.00 0.00 C ATOM 1797 O LEU A 118 -2.146 -5.052 -9.643 1.00 0.00 O ATOM 1798 CB LEU A 118 -4.594 -7.414 -10.571 1.00 0.00 C ATOM 1799 CG LEU A 118 -5.525 -6.273 -11.013 1.00 0.00 C ATOM 1800 CD1 LEU A 118 -6.955 -6.662 -10.651 1.00 0.00 C ATOM 1801 CD2 LEU A 118 -5.171 -4.975 -10.278 1.00 0.00 C ATOM 0 H LEU A 118 -2.764 -9.070 -10.860 1.00 0.00 H new ATOM 0 HA LEU A 118 -2.900 -6.458 -11.583 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.759 -8.287 -11.202 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.834 -7.709 -9.549 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.417 -6.112 -12.086 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.636 -5.867 -10.955 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.222 -7.585 -11.165 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -7.030 -6.812 -9.574 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.840 -4.178 -10.603 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.280 -5.124 -9.204 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.141 -4.698 -10.504 1.00 0.00 H new ATOM 1813 N GLU A 119 -3.311 -6.420 -8.351 1.00 0.00 N ATOM 1814 CA GLU A 119 -3.076 -5.588 -7.160 1.00 0.00 C ATOM 1815 C GLU A 119 -1.593 -5.295 -6.988 1.00 0.00 C ATOM 1816 O GLU A 119 -1.194 -4.149 -6.871 1.00 0.00 O ATOM 1817 CB GLU A 119 -3.577 -6.362 -5.929 1.00 0.00 C ATOM 1818 CG GLU A 119 -3.742 -7.832 -6.291 1.00 0.00 C ATOM 1819 CD GLU A 119 -5.075 -8.034 -7.013 1.00 0.00 C ATOM 1820 OE1 GLU A 119 -5.620 -7.026 -7.432 1.00 0.00 O ATOM 1821 OE2 GLU A 119 -5.473 -9.183 -7.105 1.00 0.00 O ATOM 0 H GLU A 119 -3.871 -7.258 -8.196 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.605 -4.641 -7.273 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.870 -6.256 -5.106 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.527 -5.951 -5.589 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.919 -8.155 -6.928 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.708 -8.445 -5.390 1.00 0.00 H new ATOM 1828 N ARG A 120 -0.798 -6.335 -6.999 1.00 0.00 N ATOM 1829 CA ARG A 120 0.663 -6.136 -6.835 1.00 0.00 C ATOM 1830 C ARG A 120 1.310 -5.567 -8.103 1.00 0.00 C ATOM 1831 O ARG A 120 2.516 -5.619 -8.252 1.00 0.00 O ATOM 1832 CB ARG A 120 1.293 -7.499 -6.522 1.00 0.00 C ATOM 1833 CG ARG A 120 1.273 -7.730 -5.009 1.00 0.00 C ATOM 1834 CD ARG A 120 -0.175 -7.895 -4.546 1.00 0.00 C ATOM 1835 NE ARG A 120 -0.183 -8.304 -3.112 1.00 0.00 N ATOM 1836 CZ ARG A 120 -0.067 -9.568 -2.803 1.00 0.00 C ATOM 1837 NH1 ARG A 120 -0.599 -10.462 -3.592 1.00 0.00 N ATOM 1838 NH2 ARG A 120 0.575 -9.896 -1.714 1.00 0.00 N ATOM 0 H ARG A 120 -1.099 -7.303 -7.114 1.00 0.00 H new ATOM 0 HA ARG A 120 0.830 -5.421 -6.030 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.744 -8.292 -7.030 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.317 -7.533 -6.893 1.00 0.00 H new ATOM 0 HG2 ARG A 120 1.852 -8.619 -4.757 1.00 0.00 H new ATOM 0 HG3 ARG A 120 1.739 -6.890 -4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -0.720 -6.960 -4.674 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -0.682 -8.645 -5.154 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.278 -7.602 -2.378 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -1.095 -10.169 -4.434 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -0.518 -11.454 -3.367 1.00 0.00 H new ATOM 0 HH21 ARG A 120 0.976 -9.170 -1.120 1.00 0.00 H new ATOM 0 HH22 ARG A 120 0.675 -10.878 -1.457 1.00 0.00 H new ATOM 1852 N TYR A 121 0.496 -5.035 -8.992 1.00 0.00 N ATOM 1853 CA TYR A 121 1.052 -4.457 -10.258 1.00 0.00 C ATOM 1854 C TYR A 121 0.616 -3.019 -10.420 1.00 0.00 C ATOM 1855 O TYR A 121 1.150 -2.296 -11.239 1.00 0.00 O ATOM 1856 CB TYR A 121 0.516 -5.265 -11.459 1.00 0.00 C ATOM 1857 CG TYR A 121 0.950 -4.587 -12.767 1.00 0.00 C ATOM 1858 CD1 TYR A 121 2.264 -4.195 -12.960 1.00 0.00 C ATOM 1859 CD2 TYR A 121 0.034 -4.358 -13.770 1.00 0.00 C ATOM 1860 CE1 TYR A 121 2.648 -3.584 -14.135 1.00 0.00 C ATOM 1861 CE2 TYR A 121 0.420 -3.744 -14.947 1.00 0.00 C ATOM 1862 CZ TYR A 121 1.729 -3.354 -15.138 1.00 0.00 C ATOM 1863 OH TYR A 121 2.114 -2.737 -16.313 1.00 0.00 O ATOM 0 H TYR A 121 -0.518 -4.978 -8.895 1.00 0.00 H new ATOM 0 HA TYR A 121 2.140 -4.503 -10.214 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.896 -6.286 -11.423 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.571 -5.328 -11.413 1.00 0.00 H new ATOM 0 HD1 TYR A 121 2.994 -4.369 -12.184 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.994 -4.661 -13.636 1.00 0.00 H new ATOM 0 HE1 TYR A 121 3.676 -3.283 -14.271 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.310 -3.568 -15.724 1.00 0.00 H new ATOM 0 HH TYR A 121 1.340 -2.656 -16.909 1.00 0.00 H new ATOM 1873 N GLY A 122 -0.351 -2.626 -9.637 1.00 0.00 N ATOM 1874 CA GLY A 122 -0.844 -1.226 -9.728 1.00 0.00 C ATOM 1875 C GLY A 122 -1.089 -0.652 -8.337 1.00 0.00 C ATOM 1876 O GLY A 122 -0.583 0.399 -8.001 1.00 0.00 O ATOM 0 H GLY A 122 -0.817 -3.210 -8.943 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.116 -0.612 -10.258 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -1.767 -1.197 -10.307 1.00 0.00 H new ATOM 1880 N ILE A 123 -1.857 -1.362 -7.552 1.00 0.00 N ATOM 1881 CA ILE A 123 -2.156 -0.883 -6.178 1.00 0.00 C ATOM 1882 C ILE A 123 -2.102 -2.036 -5.192 1.00 0.00 C ATOM 1883 O ILE A 123 -1.040 -2.468 -4.789 1.00 0.00 O ATOM 1884 CB ILE A 123 -3.579 -0.300 -6.163 1.00 0.00 C ATOM 1885 CG1 ILE A 123 -4.512 -1.162 -7.026 1.00 0.00 C ATOM 1886 CG2 ILE A 123 -3.545 1.135 -6.727 1.00 0.00 C ATOM 1887 CD1 ILE A 123 -4.396 -0.767 -8.509 1.00 0.00 C ATOM 0 H ILE A 123 -2.288 -2.251 -7.806 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.420 -0.131 -5.894 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.950 -0.289 -5.138 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.260 -2.215 -6.904 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.542 -1.040 -6.691 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.552 1.553 -6.719 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.890 1.752 -6.112 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.169 1.115 -7.750 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -5.064 -1.389 -9.105 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.672 0.281 -8.629 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.369 -0.913 -8.845 1.00 0.00 H new ATOM 1899 N ASP A 124 -3.253 -2.511 -4.818 1.00 0.00 N ATOM 1900 CA ASP A 124 -3.308 -3.636 -3.860 1.00 0.00 C ATOM 1901 C ASP A 124 -4.693 -4.263 -3.867 1.00 0.00 C ATOM 1902 O ASP A 124 -5.584 -3.795 -4.548 1.00 0.00 O ATOM 1903 CB ASP A 124 -3.012 -3.097 -2.452 1.00 0.00 C ATOM 1904 CG ASP A 124 -3.070 -4.250 -1.447 1.00 0.00 C ATOM 1905 OD1 ASP A 124 -2.330 -5.196 -1.666 1.00 0.00 O ATOM 1906 OD2 ASP A 124 -3.848 -4.120 -0.517 1.00 0.00 O ATOM 0 H ASP A 124 -4.158 -2.166 -5.137 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.574 -4.390 -4.144 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.028 -2.628 -2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.737 -2.329 -2.184 1.00 0.00 H new ATOM 1911 N ASN A 125 -4.855 -5.309 -3.111 1.00 0.00 N ATOM 1912 CA ASN A 125 -6.179 -5.971 -3.069 1.00 0.00 C ATOM 1913 C ASN A 125 -7.252 -5.006 -2.584 1.00 0.00 C ATOM 1914 O ASN A 125 -7.038 -4.252 -1.661 1.00 0.00 O ATOM 1915 CB ASN A 125 -6.097 -7.153 -2.090 1.00 0.00 C ATOM 1916 CG ASN A 125 -7.381 -7.985 -2.188 1.00 0.00 C ATOM 1917 OD1 ASN A 125 -8.142 -8.100 -1.134 1.00 0.00 O flip ATOM 1918 ND2 ASN A 125 -7.698 -8.537 -3.223 1.00 0.00 N flip ATOM 0 H ASN A 125 -4.133 -5.730 -2.526 1.00 0.00 H new ATOM 0 HA ASN A 125 -6.441 -6.308 -4.072 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.231 -7.772 -2.322 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.964 -6.788 -1.072 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -7.106 -8.450 -4.049 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -8.556 -9.087 -3.265 1.00 0.00 H new ATOM 1925 N ASN A 126 -8.385 -5.045 -3.228 1.00 0.00 N ATOM 1926 CA ASN A 126 -9.495 -4.141 -2.828 1.00 0.00 C ATOM 1927 C ASN A 126 -9.001 -2.716 -2.551 1.00 0.00 C ATOM 1928 O ASN A 126 -8.038 -2.264 -3.131 1.00 0.00 O ATOM 1929 CB ASN A 126 -10.140 -4.719 -1.546 1.00 0.00 C ATOM 1930 CG ASN A 126 -9.274 -4.394 -0.321 1.00 0.00 C ATOM 1931 OD1 ASN A 126 -9.418 -3.362 0.299 1.00 0.00 O ATOM 1932 ND2 ASN A 126 -8.373 -5.258 0.066 1.00 0.00 N ATOM 0 H ASN A 126 -8.589 -5.664 -4.013 1.00 0.00 H new ATOM 0 HA ASN A 126 -10.215 -4.083 -3.645 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -11.139 -4.303 -1.414 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -10.254 -5.799 -1.643 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -7.797 -5.062 0.885 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.246 -6.128 -0.450 1.00 0.00 H new ATOM 1939 N THR A 127 -9.698 -2.039 -1.678 1.00 0.00 N ATOM 1940 CA THR A 127 -9.324 -0.639 -1.317 1.00 0.00 C ATOM 1941 C THR A 127 -9.068 0.239 -2.549 1.00 0.00 C ATOM 1942 O THR A 127 -8.425 1.264 -2.448 1.00 0.00 O ATOM 1943 CB THR A 127 -8.055 -0.670 -0.422 1.00 0.00 C ATOM 1944 OG1 THR A 127 -7.917 0.646 0.064 1.00 0.00 O ATOM 1945 CG2 THR A 127 -6.756 -0.913 -1.230 1.00 0.00 C ATOM 0 H THR A 127 -10.520 -2.400 -1.194 1.00 0.00 H new ATOM 0 HA THR A 127 -10.164 -0.198 -0.780 1.00 0.00 H new ATOM 0 HB THR A 127 -8.173 -1.457 0.322 1.00 0.00 H new ATOM 0 HG1 THR A 127 -8.020 1.280 -0.676 1.00 0.00 H new ATOM 0 HG21 THR A 127 -5.903 -0.924 -0.552 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.822 -1.871 -1.746 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.628 -0.115 -1.961 1.00 0.00 H new ATOM 1953 N ILE A 128 -9.576 -0.166 -3.686 1.00 0.00 N ATOM 1954 CA ILE A 128 -9.354 0.660 -4.911 1.00 0.00 C ATOM 1955 C ILE A 128 -9.728 2.118 -4.632 1.00 0.00 C ATOM 1956 O ILE A 128 -8.880 2.924 -4.312 1.00 0.00 O ATOM 1957 CB ILE A 128 -10.249 0.117 -6.029 1.00 0.00 C ATOM 1958 CG1 ILE A 128 -9.956 -1.364 -6.251 1.00 0.00 C ATOM 1959 CG2 ILE A 128 -9.940 0.880 -7.329 1.00 0.00 C ATOM 1960 CD1 ILE A 128 -8.703 -1.513 -7.123 1.00 0.00 C ATOM 0 H ILE A 128 -10.124 -1.016 -3.818 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.305 0.612 -5.203 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.295 0.246 -5.750 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -9.807 -1.864 -5.294 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -10.807 -1.846 -6.733 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.572 0.501 -8.132 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.136 1.942 -7.183 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -8.892 0.738 -7.594 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -8.494 -2.571 -7.282 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.869 -1.028 -8.085 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.854 -1.046 -6.623 1.00 0.00 H new ATOM 1972 N SER A 129 -10.998 2.421 -4.771 1.00 0.00 N ATOM 1973 CA SER A 129 -11.481 3.815 -4.521 1.00 0.00 C ATOM 1974 C SER A 129 -11.242 4.773 -5.702 1.00 0.00 C ATOM 1975 O SER A 129 -10.126 5.005 -6.121 1.00 0.00 O ATOM 1976 CB SER A 129 -10.775 4.368 -3.265 1.00 0.00 C ATOM 1977 OG SER A 129 -9.683 5.127 -3.764 1.00 0.00 O ATOM 0 H SER A 129 -11.723 1.759 -5.048 1.00 0.00 H new ATOM 0 HA SER A 129 -12.561 3.758 -4.382 1.00 0.00 H new ATOM 0 HB2 SER A 129 -11.449 4.987 -2.673 1.00 0.00 H new ATOM 0 HB3 SER A 129 -10.432 3.561 -2.617 1.00 0.00 H new ATOM 0 HG SER A 129 -9.283 4.662 -4.528 1.00 0.00 H new ATOM 1983 N SER A 130 -12.338 5.300 -6.192 1.00 0.00 N ATOM 1984 CA SER A 130 -12.324 6.262 -7.339 1.00 0.00 C ATOM 1985 C SER A 130 -11.540 5.774 -8.556 1.00 0.00 C ATOM 1986 O SER A 130 -10.335 5.630 -8.518 1.00 0.00 O ATOM 1987 CB SER A 130 -11.704 7.578 -6.857 1.00 0.00 C ATOM 1988 OG SER A 130 -11.838 7.532 -5.442 1.00 0.00 O ATOM 0 H SER A 130 -13.271 5.096 -5.832 1.00 0.00 H new ATOM 0 HA SER A 130 -13.358 6.380 -7.662 1.00 0.00 H new ATOM 0 HB2 SER A 130 -10.659 7.658 -7.155 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.222 8.440 -7.278 1.00 0.00 H new ATOM 0 HG SER A 130 -12.584 8.104 -5.165 1.00 0.00 H new ATOM 1994 N VAL A 131 -12.264 5.552 -9.625 1.00 0.00 N ATOM 1995 CA VAL A 131 -11.634 5.078 -10.882 1.00 0.00 C ATOM 1996 C VAL A 131 -11.922 6.072 -12.005 1.00 0.00 C ATOM 1997 O VAL A 131 -13.043 6.521 -12.161 1.00 0.00 O ATOM 1998 CB VAL A 131 -12.244 3.719 -11.253 1.00 0.00 C ATOM 1999 CG1 VAL A 131 -11.346 3.032 -12.281 1.00 0.00 C ATOM 2000 CG2 VAL A 131 -12.332 2.850 -9.996 1.00 0.00 C ATOM 0 H VAL A 131 -13.274 5.682 -9.674 1.00 0.00 H new ATOM 0 HA VAL A 131 -10.557 4.987 -10.744 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.240 3.861 -11.672 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.773 2.066 -12.549 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -11.270 3.655 -13.172 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.353 2.884 -11.856 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.765 1.883 -10.252 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.333 2.703 -9.584 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -12.961 3.344 -9.255 1.00 0.00 H new ATOM 2010 N LYS A 132 -10.906 6.397 -12.763 1.00 0.00 N ATOM 2011 CA LYS A 132 -11.092 7.361 -13.884 1.00 0.00 C ATOM 2012 C LYS A 132 -10.475 6.812 -15.179 1.00 0.00 C ATOM 2013 O LYS A 132 -9.287 6.904 -15.378 1.00 0.00 O ATOM 2014 CB LYS A 132 -10.355 8.659 -13.511 1.00 0.00 C ATOM 2015 CG LYS A 132 -10.808 9.786 -14.442 1.00 0.00 C ATOM 2016 CD LYS A 132 -10.125 11.091 -14.018 1.00 0.00 C ATOM 2017 CE LYS A 132 -10.624 11.491 -12.627 1.00 0.00 C ATOM 2018 NZ LYS A 132 -12.060 11.134 -12.467 1.00 0.00 N ATOM 0 H LYS A 132 -9.958 6.036 -12.653 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.157 7.531 -14.044 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -10.563 8.923 -12.474 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -9.278 8.515 -13.593 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -10.553 9.546 -15.474 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -11.891 9.897 -14.399 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -9.043 10.962 -14.006 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -10.344 11.880 -14.737 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -10.031 10.989 -11.863 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -10.491 12.563 -12.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -12.459 11.654 -11.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -12.579 11.387 -13.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -12.147 10.112 -12.298 1.00 0.00 H new ATOM 2032 N PRO A 133 -11.301 6.247 -16.051 1.00 0.00 N ATOM 2033 CA PRO A 133 -10.806 5.697 -17.307 1.00 0.00 C ATOM 2034 C PRO A 133 -10.353 6.817 -18.238 1.00 0.00 C ATOM 2035 O PRO A 133 -11.160 7.538 -18.789 1.00 0.00 O ATOM 2036 CB PRO A 133 -12.014 4.957 -17.910 1.00 0.00 C ATOM 2037 CG PRO A 133 -13.263 5.378 -17.093 1.00 0.00 C ATOM 2038 CD PRO A 133 -12.756 6.137 -15.853 1.00 0.00 C ATOM 0 HA PRO A 133 -9.947 5.042 -17.161 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -12.137 5.215 -18.962 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.868 3.878 -17.861 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -13.919 6.011 -17.691 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -13.844 4.504 -16.799 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -13.220 7.120 -15.773 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -12.991 5.598 -14.935 1.00 0.00 H new ATOM 2046 N GLN A 134 -9.064 6.938 -18.396 1.00 0.00 N ATOM 2047 CA GLN A 134 -8.529 7.996 -19.275 1.00 0.00 C ATOM 2048 C GLN A 134 -8.450 7.567 -20.739 1.00 0.00 C ATOM 2049 O GLN A 134 -7.849 8.250 -21.543 1.00 0.00 O ATOM 2050 CB GLN A 134 -7.111 8.336 -18.795 1.00 0.00 C ATOM 2051 CG GLN A 134 -7.200 9.313 -17.623 1.00 0.00 C ATOM 2052 CD GLN A 134 -7.576 10.700 -18.148 1.00 0.00 C ATOM 2053 OE1 GLN A 134 -7.294 11.046 -19.278 1.00 0.00 O ATOM 2054 NE2 GLN A 134 -8.211 11.524 -17.360 1.00 0.00 N ATOM 0 H GLN A 134 -8.363 6.346 -17.951 1.00 0.00 H new ATOM 0 HA GLN A 134 -9.204 8.850 -19.220 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.590 7.429 -18.489 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.534 8.776 -19.608 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -7.944 8.970 -16.904 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.246 9.357 -17.098 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.450 11.239 -16.410 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.468 12.453 -17.694 1.00 0.00 H new ATOM 2063 N GLY A 135 -9.048 6.457 -21.075 1.00 0.00 N ATOM 2064 CA GLY A 135 -8.979 6.025 -22.504 1.00 0.00 C ATOM 2065 C GLY A 135 -9.873 4.817 -22.774 1.00 0.00 C ATOM 2066 O GLY A 135 -10.595 4.796 -23.752 1.00 0.00 O ATOM 0 H GLY A 135 -9.567 5.845 -20.446 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -9.279 6.851 -23.149 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -7.948 5.779 -22.760 1.00 0.00 H new ATOM 2070 N LEU A 136 -9.808 3.837 -21.904 1.00 0.00 N ATOM 2071 CA LEU A 136 -10.648 2.621 -22.096 1.00 0.00 C ATOM 2072 C LEU A 136 -11.567 2.434 -20.918 1.00 0.00 C ATOM 2073 O LEU A 136 -11.354 3.004 -19.879 1.00 0.00 O ATOM 2074 CB LEU A 136 -9.730 1.386 -22.187 1.00 0.00 C ATOM 2075 CG LEU A 136 -8.517 1.699 -23.081 1.00 0.00 C ATOM 2076 CD1 LEU A 136 -7.234 1.334 -22.331 1.00 0.00 C ATOM 2077 CD2 LEU A 136 -8.603 0.863 -24.359 1.00 0.00 C ATOM 0 H LEU A 136 -9.213 3.830 -21.076 1.00 0.00 H new ATOM 0 HA LEU A 136 -11.235 2.738 -23.007 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.394 1.098 -21.191 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.284 0.540 -22.594 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.511 2.759 -23.334 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.371 1.553 -22.959 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.172 1.917 -21.412 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -7.245 0.272 -22.087 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.745 1.082 -24.995 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.603 -0.196 -24.102 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.522 1.107 -24.892 1.00 0.00 H new ATOM 2089 N ALA A 137 -12.571 1.633 -21.093 1.00 0.00 N ATOM 2090 CA ALA A 137 -13.512 1.409 -19.966 1.00 0.00 C ATOM 2091 C ALA A 137 -12.923 0.395 -18.997 1.00 0.00 C ATOM 2092 O ALA A 137 -12.039 -0.359 -19.359 1.00 0.00 O ATOM 2093 CB ALA A 137 -14.845 0.874 -20.518 1.00 0.00 C ATOM 0 H ALA A 137 -12.782 1.128 -21.954 1.00 0.00 H new ATOM 0 HA ALA A 137 -13.680 2.350 -19.442 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -15.539 0.708 -19.694 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -15.270 1.601 -21.210 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -14.671 -0.066 -21.041 1.00 0.00 H new ATOM 2099 N VAL A 138 -13.421 0.394 -17.780 1.00 0.00 N ATOM 2100 CA VAL A 138 -12.897 -0.570 -16.766 1.00 0.00 C ATOM 2101 C VAL A 138 -13.996 -1.455 -16.204 1.00 0.00 C ATOM 2102 O VAL A 138 -15.102 -1.010 -15.987 1.00 0.00 O ATOM 2103 CB VAL A 138 -12.295 0.238 -15.611 1.00 0.00 C ATOM 2104 CG1 VAL A 138 -11.563 -0.708 -14.664 1.00 0.00 C ATOM 2105 CG2 VAL A 138 -11.304 1.253 -16.165 1.00 0.00 C ATOM 0 H VAL A 138 -14.161 1.014 -17.451 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.158 -1.210 -17.248 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.090 0.756 -15.076 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.133 -0.138 -13.841 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.265 -1.443 -14.269 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -10.767 -1.221 -15.205 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.875 1.828 -15.344 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -10.508 0.732 -16.697 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -11.818 1.927 -16.851 1.00 0.00 H new ATOM 2115 N VAL A 139 -13.658 -2.705 -15.985 1.00 0.00 N ATOM 2116 CA VAL A 139 -14.651 -3.667 -15.431 1.00 0.00 C ATOM 2117 C VAL A 139 -14.053 -4.386 -14.221 1.00 0.00 C ATOM 2118 O VAL A 139 -12.949 -4.891 -14.287 1.00 0.00 O ATOM 2119 CB VAL A 139 -14.973 -4.693 -16.519 1.00 0.00 C ATOM 2120 CG1 VAL A 139 -16.046 -5.654 -16.014 1.00 0.00 C ATOM 2121 CG2 VAL A 139 -15.494 -3.964 -17.759 1.00 0.00 C ATOM 0 H VAL A 139 -12.734 -3.096 -16.168 1.00 0.00 H new ATOM 0 HA VAL A 139 -15.553 -3.140 -15.120 1.00 0.00 H new ATOM 0 HB VAL A 139 -14.072 -5.253 -16.769 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -16.275 -6.384 -16.790 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -15.683 -6.170 -15.125 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -16.948 -5.094 -15.766 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -15.725 -4.691 -18.538 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -16.396 -3.408 -17.502 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -14.733 -3.273 -18.122 1.00 0.00 H new ATOM 2131 N LEU A 140 -14.798 -4.422 -13.137 1.00 0.00 N ATOM 2132 CA LEU A 140 -14.285 -5.105 -11.905 1.00 0.00 C ATOM 2133 C LEU A 140 -14.955 -6.458 -11.670 1.00 0.00 C ATOM 2134 O LEU A 140 -16.141 -6.606 -11.865 1.00 0.00 O ATOM 2135 CB LEU A 140 -14.600 -4.206 -10.699 1.00 0.00 C ATOM 2136 CG LEU A 140 -13.480 -3.182 -10.519 1.00 0.00 C ATOM 2137 CD1 LEU A 140 -13.438 -2.259 -11.737 1.00 0.00 C ATOM 2138 CD2 LEU A 140 -13.763 -2.350 -9.266 1.00 0.00 C ATOM 0 H LEU A 140 -15.728 -4.012 -13.054 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.216 -5.273 -12.032 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.552 -3.697 -10.851 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.702 -4.811 -9.798 1.00 0.00 H new ATOM 0 HG LEU A 140 -12.524 -3.695 -10.416 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -12.640 -1.527 -11.612 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -13.252 -2.849 -12.634 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.392 -1.742 -11.835 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.969 -1.616 -9.129 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -14.717 -1.835 -9.379 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -13.805 -3.005 -8.396 1.00 0.00 H new ATOM 2150 N PHE A 141 -14.162 -7.425 -11.260 1.00 0.00 N ATOM 2151 CA PHE A 141 -14.710 -8.788 -10.996 1.00 0.00 C ATOM 2152 C PHE A 141 -14.438 -9.188 -9.550 1.00 0.00 C ATOM 2153 O PHE A 141 -13.313 -9.114 -9.085 1.00 0.00 O ATOM 2154 CB PHE A 141 -14.013 -9.797 -11.915 1.00 0.00 C ATOM 2155 CG PHE A 141 -14.206 -9.402 -13.386 1.00 0.00 C ATOM 2156 CD1 PHE A 141 -13.682 -8.218 -13.870 1.00 0.00 C ATOM 2157 CD2 PHE A 141 -14.875 -10.244 -14.260 1.00 0.00 C ATOM 2158 CE1 PHE A 141 -13.820 -7.881 -15.198 1.00 0.00 C ATOM 2159 CE2 PHE A 141 -15.010 -9.901 -15.592 1.00 0.00 C ATOM 2160 CZ PHE A 141 -14.480 -8.719 -16.056 1.00 0.00 C ATOM 0 H PHE A 141 -13.160 -7.324 -11.098 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.784 -8.780 -11.180 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.950 -9.839 -11.679 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.417 -10.795 -11.744 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.159 -7.551 -13.200 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.293 -11.172 -13.899 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.406 -6.953 -15.564 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.532 -10.561 -16.269 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.585 -8.452 -17.097 1.00 0.00 H new ATOM 2170 N LYS A 142 -15.463 -9.622 -8.868 1.00 0.00 N ATOM 2171 CA LYS A 142 -15.279 -10.029 -7.449 1.00 0.00 C ATOM 2172 C LYS A 142 -14.623 -11.406 -7.322 1.00 0.00 C ATOM 2173 O LYS A 142 -13.681 -11.574 -6.574 1.00 0.00 O ATOM 2174 CB LYS A 142 -16.662 -10.091 -6.782 1.00 0.00 C ATOM 2175 CG LYS A 142 -17.214 -8.673 -6.635 1.00 0.00 C ATOM 2176 CD LYS A 142 -18.097 -8.354 -7.840 1.00 0.00 C ATOM 2177 CE LYS A 142 -18.534 -6.892 -7.767 1.00 0.00 C ATOM 2178 NZ LYS A 142 -19.413 -6.670 -6.585 1.00 0.00 N ATOM 0 H LYS A 142 -16.412 -9.711 -9.230 1.00 0.00 H new ATOM 0 HA LYS A 142 -14.627 -9.299 -6.970 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -17.341 -10.698 -7.381 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -16.586 -10.568 -5.805 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -17.790 -8.587 -5.713 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -16.396 -7.956 -6.568 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -17.551 -8.537 -8.765 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -18.970 -9.007 -7.850 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -17.658 -6.247 -7.703 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -19.065 -6.619 -8.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -19.889 -5.750 -6.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -20.126 -7.426 -6.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -18.838 -6.679 -5.718 1.00 0.00 H new ATOM 2192 N ASN A 143 -15.128 -12.366 -8.051 1.00 0.00 N ATOM 2193 CA ASN A 143 -14.532 -13.725 -7.964 1.00 0.00 C ATOM 2194 C ASN A 143 -13.185 -13.809 -8.684 1.00 0.00 C ATOM 2195 O ASN A 143 -13.028 -13.321 -9.782 1.00 0.00 O ATOM 2196 CB ASN A 143 -15.502 -14.729 -8.592 1.00 0.00 C ATOM 2197 CG ASN A 143 -16.708 -14.915 -7.664 1.00 0.00 C ATOM 2198 OD1 ASN A 143 -17.353 -13.860 -7.243 1.00 0.00 O flip ATOM 2199 ND2 ASN A 143 -17.072 -16.020 -7.314 1.00 0.00 N flip ATOM 0 H ASN A 143 -15.915 -12.268 -8.692 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.360 -13.953 -6.912 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.831 -14.373 -9.568 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.002 -15.684 -8.753 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.573 -16.848 -7.639 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.877 -16.120 -6.695 1.00 0.00 H new ATOM 2206 N ASP A 144 -12.257 -14.450 -8.012 1.00 0.00 N ATOM 2207 CA ASP A 144 -10.857 -14.650 -8.532 1.00 0.00 C ATOM 2208 C ASP A 144 -10.633 -14.246 -10.004 1.00 0.00 C ATOM 2209 O ASP A 144 -10.624 -13.080 -10.344 1.00 0.00 O ATOM 2210 CB ASP A 144 -10.526 -16.140 -8.390 1.00 0.00 C ATOM 2211 CG ASP A 144 -10.857 -16.594 -6.966 1.00 0.00 C ATOM 2212 OD1 ASP A 144 -9.974 -16.461 -6.136 1.00 0.00 O ATOM 2213 OD2 ASP A 144 -11.976 -17.048 -6.789 1.00 0.00 O ATOM 0 H ASP A 144 -12.415 -14.859 -7.091 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.212 -13.995 -7.946 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -11.097 -16.723 -9.113 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -9.471 -16.313 -8.604 1.00 0.00 H new ATOM 2218 N ASN A 145 -10.421 -15.241 -10.835 1.00 0.00 N ATOM 2219 CA ASN A 145 -10.183 -14.979 -12.287 1.00 0.00 C ATOM 2220 C ASN A 145 -11.411 -14.451 -13.027 1.00 0.00 C ATOM 2221 O ASN A 145 -12.157 -15.209 -13.615 1.00 0.00 O ATOM 2222 CB ASN A 145 -9.753 -16.303 -12.938 1.00 0.00 C ATOM 2223 CG ASN A 145 -8.565 -16.886 -12.163 1.00 0.00 C ATOM 2224 OD1 ASN A 145 -8.797 -17.659 -11.136 1.00 0.00 O flip ATOM 2225 ND2 ASN A 145 -7.419 -16.643 -12.485 1.00 0.00 N flip ATOM 0 H ASN A 145 -10.403 -16.225 -10.567 1.00 0.00 H new ATOM 0 HA ASN A 145 -9.418 -14.205 -12.358 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -10.584 -17.009 -12.938 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -9.477 -16.137 -13.979 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -7.231 -16.040 -13.286 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.645 -17.042 -11.954 1.00 0.00 H new ATOM 2232 N PHE A 146 -11.575 -13.150 -12.988 1.00 0.00 N ATOM 2233 CA PHE A 146 -12.730 -12.499 -13.674 1.00 0.00 C ATOM 2234 C PHE A 146 -13.964 -13.392 -13.734 1.00 0.00 C ATOM 2235 O PHE A 146 -14.310 -13.903 -14.781 1.00 0.00 O ATOM 2236 CB PHE A 146 -12.301 -12.159 -15.108 1.00 0.00 C ATOM 2237 CG PHE A 146 -11.394 -13.267 -15.633 1.00 0.00 C ATOM 2238 CD1 PHE A 146 -10.085 -13.372 -15.192 1.00 0.00 C ATOM 2239 CD2 PHE A 146 -11.868 -14.184 -16.553 1.00 0.00 C ATOM 2240 CE1 PHE A 146 -9.268 -14.378 -15.665 1.00 0.00 C ATOM 2241 CE2 PHE A 146 -11.048 -15.189 -17.024 1.00 0.00 C ATOM 2242 CZ PHE A 146 -9.750 -15.285 -16.581 1.00 0.00 C ATOM 0 H PHE A 146 -10.949 -12.507 -12.504 1.00 0.00 H new ATOM 0 HA PHE A 146 -13.001 -11.611 -13.103 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -13.177 -12.055 -15.748 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -11.777 -11.203 -15.127 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -9.702 -12.662 -14.474 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -12.887 -14.113 -16.905 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.249 -14.454 -15.316 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -11.427 -15.901 -17.742 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.109 -16.071 -16.952 1.00 0.00 H new ATOM 2252 N SER A 147 -14.600 -13.567 -12.612 1.00 0.00 N ATOM 2253 CA SER A 147 -15.819 -14.427 -12.587 1.00 0.00 C ATOM 2254 C SER A 147 -16.872 -13.860 -11.638 1.00 0.00 C ATOM 2255 O SER A 147 -16.839 -12.696 -11.289 1.00 0.00 O ATOM 2256 CB SER A 147 -15.416 -15.827 -12.100 1.00 0.00 C ATOM 2257 OG SER A 147 -14.621 -16.344 -13.157 1.00 0.00 O ATOM 0 H SER A 147 -14.334 -13.157 -11.717 1.00 0.00 H new ATOM 0 HA SER A 147 -16.243 -14.467 -13.590 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.856 -15.779 -11.166 1.00 0.00 H new ATOM 0 HB3 SER A 147 -16.290 -16.452 -11.915 1.00 0.00 H new ATOM 0 HG SER A 147 -13.725 -15.949 -13.116 1.00 0.00 H new ATOM 2263 N GLY A 148 -17.790 -14.699 -11.236 1.00 0.00 N ATOM 2264 CA GLY A 148 -18.863 -14.236 -10.304 1.00 0.00 C ATOM 2265 C GLY A 148 -19.421 -12.876 -10.737 1.00 0.00 C ATOM 2266 O GLY A 148 -19.308 -12.488 -11.883 1.00 0.00 O ATOM 0 H GLY A 148 -17.844 -15.680 -11.510 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -19.668 -14.971 -10.277 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -18.464 -14.163 -9.292 1.00 0.00 H new ATOM 2270 N ASP A 149 -20.013 -12.179 -9.798 1.00 0.00 N ATOM 2271 CA ASP A 149 -20.587 -10.847 -10.121 1.00 0.00 C ATOM 2272 C ASP A 149 -19.500 -9.883 -10.583 1.00 0.00 C ATOM 2273 O ASP A 149 -18.326 -10.123 -10.376 1.00 0.00 O ATOM 2274 CB ASP A 149 -21.242 -10.283 -8.849 1.00 0.00 C ATOM 2275 CG ASP A 149 -22.570 -11.001 -8.598 1.00 0.00 C ATOM 2276 OD1 ASP A 149 -23.404 -10.921 -9.483 1.00 0.00 O ATOM 2277 OD2 ASP A 149 -22.675 -11.587 -7.532 1.00 0.00 O ATOM 0 H ASP A 149 -20.121 -12.477 -8.829 1.00 0.00 H new ATOM 0 HA ASP A 149 -21.316 -10.958 -10.924 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -20.577 -10.416 -7.995 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -21.410 -9.212 -8.958 1.00 0.00 H new ATOM 2282 N THR A 150 -19.911 -8.805 -11.201 1.00 0.00 N ATOM 2283 CA THR A 150 -18.913 -7.817 -11.683 1.00 0.00 C ATOM 2284 C THR A 150 -19.489 -6.401 -11.692 1.00 0.00 C ATOM 2285 O THR A 150 -20.689 -6.216 -11.634 1.00 0.00 O ATOM 2286 CB THR A 150 -18.518 -8.193 -13.116 1.00 0.00 C ATOM 2287 OG1 THR A 150 -19.619 -7.814 -13.917 1.00 0.00 O ATOM 2288 CG2 THR A 150 -18.429 -9.719 -13.279 1.00 0.00 C ATOM 0 H THR A 150 -20.886 -8.572 -11.389 1.00 0.00 H new ATOM 0 HA THR A 150 -18.053 -7.834 -11.014 1.00 0.00 H new ATOM 0 HB THR A 150 -17.566 -7.727 -13.371 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.430 -8.027 -14.855 1.00 0.00 H new ATOM 0 HG21 THR A 150 -18.147 -9.960 -14.304 1.00 0.00 H new ATOM 0 HG22 THR A 150 -17.679 -10.115 -12.594 1.00 0.00 H new ATOM 0 HG23 THR A 150 -19.397 -10.166 -13.054 1.00 0.00 H new ATOM 2296 N LEU A 151 -18.604 -5.430 -11.761 1.00 0.00 N ATOM 2297 CA LEU A 151 -19.038 -4.010 -11.777 1.00 0.00 C ATOM 2298 C LEU A 151 -18.440 -3.286 -13.009 1.00 0.00 C ATOM 2299 O LEU A 151 -17.362 -2.726 -12.952 1.00 0.00 O ATOM 2300 CB LEU A 151 -18.514 -3.347 -10.480 1.00 0.00 C ATOM 2301 CG LEU A 151 -19.669 -2.645 -9.775 1.00 0.00 C ATOM 2302 CD1 LEU A 151 -19.248 -2.304 -8.347 1.00 0.00 C ATOM 2303 CD2 LEU A 151 -20.004 -1.356 -10.526 1.00 0.00 C ATOM 0 H LEU A 151 -17.595 -5.571 -11.807 1.00 0.00 H new ATOM 0 HA LEU A 151 -20.125 -3.945 -11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -18.075 -4.099 -9.824 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -17.727 -2.631 -10.716 1.00 0.00 H new ATOM 0 HG LEU A 151 -20.543 -3.296 -9.755 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.069 -1.801 -7.836 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -18.995 -3.220 -7.814 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -18.379 -1.647 -8.371 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.830 -0.848 -10.027 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.131 -0.704 -10.537 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.291 -1.596 -11.550 1.00 0.00 H new ATOM 2315 N PRO A 152 -19.157 -3.339 -14.116 1.00 0.00 N ATOM 2316 CA PRO A 152 -18.704 -2.698 -15.349 1.00 0.00 C ATOM 2317 C PRO A 152 -18.662 -1.178 -15.220 1.00 0.00 C ATOM 2318 O PRO A 152 -19.685 -0.520 -15.231 1.00 0.00 O ATOM 2319 CB PRO A 152 -19.747 -3.107 -16.414 1.00 0.00 C ATOM 2320 CG PRO A 152 -20.806 -4.008 -15.705 1.00 0.00 C ATOM 2321 CD PRO A 152 -20.437 -4.055 -14.213 1.00 0.00 C ATOM 0 HA PRO A 152 -17.690 -3.008 -15.602 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -20.220 -2.226 -16.847 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -19.270 -3.646 -17.232 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -21.809 -3.603 -15.841 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -20.807 -5.010 -16.133 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -21.203 -3.579 -13.602 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -20.342 -5.083 -13.862 1.00 0.00 H new ATOM 2329 N VAL A 153 -17.474 -0.650 -15.102 1.00 0.00 N ATOM 2330 CA VAL A 153 -17.333 0.825 -14.972 1.00 0.00 C ATOM 2331 C VAL A 153 -17.158 1.462 -16.348 1.00 0.00 C ATOM 2332 O VAL A 153 -16.097 1.959 -16.679 1.00 0.00 O ATOM 2333 CB VAL A 153 -16.085 1.123 -14.123 1.00 0.00 C ATOM 2334 CG1 VAL A 153 -16.163 2.556 -13.593 1.00 0.00 C ATOM 2335 CG2 VAL A 153 -16.030 0.152 -12.944 1.00 0.00 C ATOM 0 H VAL A 153 -16.600 -1.175 -15.090 1.00 0.00 H new ATOM 0 HA VAL A 153 -18.227 1.234 -14.502 1.00 0.00 H new ATOM 0 HB VAL A 153 -15.191 1.006 -14.736 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -15.280 2.770 -12.991 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -16.208 3.252 -14.431 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -17.057 2.669 -12.979 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -15.146 0.361 -12.341 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -16.924 0.272 -12.332 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -15.981 -0.871 -13.317 1.00 0.00 H new ATOM 2345 N ASN A 154 -18.205 1.433 -17.125 1.00 0.00 N ATOM 2346 CA ASN A 154 -18.126 2.029 -18.482 1.00 0.00 C ATOM 2347 C ASN A 154 -18.305 3.540 -18.429 1.00 0.00 C ATOM 2348 O ASN A 154 -18.923 4.123 -19.298 1.00 0.00 O ATOM 2349 CB ASN A 154 -19.256 1.428 -19.330 1.00 0.00 C ATOM 2350 CG ASN A 154 -19.164 -0.098 -19.288 1.00 0.00 C ATOM 2351 OD1 ASN A 154 -19.116 -0.699 -18.129 1.00 0.00 O flip ATOM 2352 ND2 ASN A 154 -19.134 -0.758 -20.308 1.00 0.00 N flip ATOM 0 H ASN A 154 -19.106 1.024 -16.878 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.147 1.814 -18.910 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -20.224 1.756 -18.951 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -19.181 1.780 -20.359 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -19.171 -0.295 -21.216 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -19.072 -1.775 -20.256 1.00 0.00 H new ATOM 2359 N SER A 155 -17.768 4.151 -17.407 1.00 0.00 N ATOM 2360 CA SER A 155 -17.906 5.622 -17.294 1.00 0.00 C ATOM 2361 C SER A 155 -17.032 6.173 -16.169 1.00 0.00 C ATOM 2362 O SER A 155 -16.275 5.447 -15.556 1.00 0.00 O ATOM 2363 CB SER A 155 -19.374 5.932 -16.988 1.00 0.00 C ATOM 2364 OG SER A 155 -19.373 7.297 -16.602 1.00 0.00 O ATOM 0 H SER A 155 -17.247 3.698 -16.657 1.00 0.00 H new ATOM 0 HA SER A 155 -17.588 6.088 -18.227 1.00 0.00 H new ATOM 0 HB2 SER A 155 -20.005 5.766 -17.861 1.00 0.00 H new ATOM 0 HB3 SER A 155 -19.757 5.294 -16.192 1.00 0.00 H new ATOM 0 HG SER A 155 -19.421 7.361 -15.625 1.00 0.00 H new ATOM 2370 N ASP A 156 -17.154 7.452 -15.919 1.00 0.00 N ATOM 2371 CA ASP A 156 -16.340 8.069 -14.839 1.00 0.00 C ATOM 2372 C ASP A 156 -16.907 7.734 -13.463 1.00 0.00 C ATOM 2373 O ASP A 156 -18.108 7.687 -13.276 1.00 0.00 O ATOM 2374 CB ASP A 156 -16.367 9.596 -15.024 1.00 0.00 C ATOM 2375 CG ASP A 156 -15.763 9.953 -16.384 1.00 0.00 C ATOM 2376 OD1 ASP A 156 -14.547 10.034 -16.431 1.00 0.00 O ATOM 2377 OD2 ASP A 156 -16.553 10.126 -17.298 1.00 0.00 O ATOM 0 H ASP A 156 -17.779 8.088 -16.414 1.00 0.00 H new ATOM 0 HA ASP A 156 -15.323 7.681 -14.899 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.391 9.963 -14.961 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -15.805 10.080 -14.225 1.00 0.00 H new ATOM 2382 N ALA A 157 -16.027 7.509 -12.522 1.00 0.00 N ATOM 2383 CA ALA A 157 -16.485 7.177 -11.150 1.00 0.00 C ATOM 2384 C ALA A 157 -15.418 7.555 -10.125 1.00 0.00 C ATOM 2385 O ALA A 157 -14.737 6.708 -9.589 1.00 0.00 O ATOM 2386 CB ALA A 157 -16.722 5.658 -11.078 1.00 0.00 C ATOM 0 H ALA A 157 -15.015 7.542 -12.648 1.00 0.00 H new ATOM 0 HA ALA A 157 -17.398 7.729 -10.929 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -17.060 5.390 -10.077 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -17.482 5.373 -11.806 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -15.792 5.134 -11.300 1.00 0.00 H new ATOM 2392 N PRO A 158 -15.294 8.843 -9.882 1.00 0.00 N ATOM 2393 CA PRO A 158 -14.314 9.363 -8.926 1.00 0.00 C ATOM 2394 C PRO A 158 -14.598 8.902 -7.493 1.00 0.00 C ATOM 2395 O PRO A 158 -14.187 9.539 -6.544 1.00 0.00 O ATOM 2396 CB PRO A 158 -14.449 10.898 -9.014 1.00 0.00 C ATOM 2397 CG PRO A 158 -15.550 11.208 -10.076 1.00 0.00 C ATOM 2398 CD PRO A 158 -16.107 9.857 -10.564 1.00 0.00 C ATOM 0 HA PRO A 158 -13.313 9.003 -9.166 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -14.722 11.316 -8.045 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -13.500 11.351 -9.301 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -16.343 11.816 -9.641 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -15.133 11.775 -10.908 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -17.162 9.751 -10.313 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -16.026 9.765 -11.647 1.00 0.00 H new ATOM 2406 N THR A 159 -15.296 7.811 -7.360 1.00 0.00 N ATOM 2407 CA THR A 159 -15.604 7.309 -5.999 1.00 0.00 C ATOM 2408 C THR A 159 -16.238 5.928 -6.066 1.00 0.00 C ATOM 2409 O THR A 159 -17.321 5.764 -6.594 1.00 0.00 O ATOM 2410 CB THR A 159 -16.579 8.281 -5.323 1.00 0.00 C ATOM 2411 OG1 THR A 159 -17.159 7.549 -4.261 1.00 0.00 O ATOM 2412 CG2 THR A 159 -17.757 8.620 -6.247 1.00 0.00 C ATOM 0 H THR A 159 -15.663 7.251 -8.129 1.00 0.00 H new ATOM 0 HA THR A 159 -14.678 7.239 -5.428 1.00 0.00 H new ATOM 0 HB THR A 159 -16.050 9.190 -5.038 1.00 0.00 H new ATOM 0 HG1 THR A 159 -17.797 8.118 -3.782 1.00 0.00 H new ATOM 0 HG21 THR A 159 -18.430 9.311 -5.740 1.00 0.00 H new ATOM 0 HG22 THR A 159 -17.382 9.083 -7.160 1.00 0.00 H new ATOM 0 HG23 THR A 159 -18.296 7.707 -6.499 1.00 0.00 H new ATOM 2420 N LEU A 160 -15.540 4.955 -5.524 1.00 0.00 N ATOM 2421 CA LEU A 160 -16.065 3.561 -5.534 1.00 0.00 C ATOM 2422 C LEU A 160 -16.027 2.961 -4.135 1.00 0.00 C ATOM 2423 O LEU A 160 -16.332 1.799 -3.947 1.00 0.00 O ATOM 2424 CB LEU A 160 -15.165 2.719 -6.462 1.00 0.00 C ATOM 2425 CG LEU A 160 -16.023 2.026 -7.528 1.00 0.00 C ATOM 2426 CD1 LEU A 160 -16.926 0.992 -6.853 1.00 0.00 C ATOM 2427 CD2 LEU A 160 -16.889 3.068 -8.245 1.00 0.00 C ATOM 0 H LEU A 160 -14.631 5.072 -5.077 1.00 0.00 H new ATOM 0 HA LEU A 160 -17.098 3.565 -5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.421 3.357 -6.939 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -14.621 1.975 -5.880 1.00 0.00 H new ATOM 0 HG LEU A 160 -15.377 1.532 -8.253 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -17.538 0.496 -7.607 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -16.312 0.252 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -17.573 1.490 -6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -17.499 2.575 -9.002 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -17.538 3.562 -7.522 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -16.247 3.809 -8.721 1.00 0.00 H new ATOM 2439 N GLY A 161 -15.646 3.762 -3.182 1.00 0.00 N ATOM 2440 CA GLY A 161 -15.580 3.254 -1.783 1.00 0.00 C ATOM 2441 C GLY A 161 -16.986 3.144 -1.175 1.00 0.00 C ATOM 2442 O GLY A 161 -17.193 3.489 -0.029 1.00 0.00 O ATOM 0 H GLY A 161 -15.379 4.738 -3.308 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -15.095 2.278 -1.768 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.968 3.923 -1.177 1.00 0.00 H new ATOM 2446 N ALA A 162 -17.923 2.665 -1.963 1.00 0.00 N ATOM 2447 CA ALA A 162 -19.319 2.522 -1.457 1.00 0.00 C ATOM 2448 C ALA A 162 -19.879 1.157 -1.837 1.00 0.00 C ATOM 2449 O ALA A 162 -21.076 0.973 -1.926 1.00 0.00 O ATOM 2450 CB ALA A 162 -20.189 3.614 -2.101 1.00 0.00 C ATOM 0 H ALA A 162 -17.778 2.370 -2.929 1.00 0.00 H new ATOM 0 HA ALA A 162 -19.322 2.619 -0.371 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -21.214 3.523 -1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -19.797 4.596 -1.835 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -20.174 3.499 -3.185 1.00 0.00 H new ATOM 2456 N MET A 163 -18.992 0.222 -2.041 1.00 0.00 N ATOM 2457 CA MET A 163 -19.422 -1.144 -2.416 1.00 0.00 C ATOM 2458 C MET A 163 -18.513 -2.163 -1.747 1.00 0.00 C ATOM 2459 O MET A 163 -17.850 -2.938 -2.409 1.00 0.00 O ATOM 2460 CB MET A 163 -19.306 -1.300 -3.945 1.00 0.00 C ATOM 2461 CG MET A 163 -19.893 -0.062 -4.629 1.00 0.00 C ATOM 2462 SD MET A 163 -21.668 0.239 -4.432 1.00 0.00 S ATOM 2463 CE MET A 163 -22.243 -0.988 -5.631 1.00 0.00 C ATOM 0 H MET A 163 -17.983 0.352 -1.962 1.00 0.00 H new ATOM 0 HA MET A 163 -20.452 -1.306 -2.097 1.00 0.00 H new ATOM 0 HB2 MET A 163 -18.262 -1.426 -4.230 1.00 0.00 H new ATOM 0 HB3 MET A 163 -19.836 -2.195 -4.271 1.00 0.00 H new ATOM 0 HG2 MET A 163 -19.360 0.813 -4.256 1.00 0.00 H new ATOM 0 HG3 MET A 163 -19.680 -0.134 -5.696 1.00 0.00 H new ATOM 0 HE1 MET A 163 -23.332 -0.974 -5.672 1.00 0.00 H new ATOM 0 HE2 MET A 163 -21.839 -0.752 -6.615 1.00 0.00 H new ATOM 0 HE3 MET A 163 -21.905 -1.979 -5.328 1.00 0.00 H new ATOM 2473 N ASN A 164 -18.496 -2.115 -0.437 1.00 0.00 N ATOM 2474 CA ASN A 164 -17.646 -3.057 0.359 1.00 0.00 C ATOM 2475 C ASN A 164 -17.435 -4.392 -0.353 1.00 0.00 C ATOM 2476 O ASN A 164 -18.198 -5.322 -0.187 1.00 0.00 O ATOM 2477 CB ASN A 164 -18.353 -3.323 1.698 1.00 0.00 C ATOM 2478 CG ASN A 164 -17.380 -4.011 2.659 1.00 0.00 C ATOM 2479 OD1 ASN A 164 -16.949 -3.437 3.640 1.00 0.00 O ATOM 2480 ND2 ASN A 164 -17.008 -5.238 2.414 1.00 0.00 N ATOM 0 H ASN A 164 -19.040 -1.457 0.121 1.00 0.00 H new ATOM 0 HA ASN A 164 -16.668 -2.597 0.498 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -18.705 -2.385 2.129 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -19.230 -3.950 1.540 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -16.359 -5.710 3.044 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -17.366 -5.725 1.592 1.00 0.00 H new ATOM 2487 N ASN A 165 -16.391 -4.449 -1.135 1.00 0.00 N ATOM 2488 CA ASN A 165 -16.085 -5.695 -1.877 1.00 0.00 C ATOM 2489 C ASN A 165 -14.625 -5.691 -2.313 1.00 0.00 C ATOM 2490 O ASN A 165 -14.046 -4.642 -2.521 1.00 0.00 O ATOM 2491 CB ASN A 165 -16.981 -5.756 -3.124 1.00 0.00 C ATOM 2492 CG ASN A 165 -17.091 -7.208 -3.596 1.00 0.00 C ATOM 2493 OD1 ASN A 165 -16.189 -7.742 -4.210 1.00 0.00 O ATOM 2494 ND2 ASN A 165 -18.176 -7.881 -3.328 1.00 0.00 N ATOM 0 H ASN A 165 -15.738 -3.681 -1.289 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.266 -6.558 -1.236 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -17.970 -5.360 -2.895 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.564 -5.134 -3.916 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -18.264 -8.850 -3.634 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -18.937 -7.438 -2.813 1.00 0.00 H new ATOM 2501 N ASN A 166 -14.052 -6.862 -2.449 1.00 0.00 N ATOM 2502 CA ASN A 166 -12.626 -6.928 -2.870 1.00 0.00 C ATOM 2503 C ASN A 166 -12.486 -7.146 -4.372 1.00 0.00 C ATOM 2504 O ASN A 166 -12.962 -8.126 -4.911 1.00 0.00 O ATOM 2505 CB ASN A 166 -11.954 -8.103 -2.137 1.00 0.00 C ATOM 2506 CG ASN A 166 -12.955 -9.248 -1.975 1.00 0.00 C ATOM 2507 OD1 ASN A 166 -13.670 -9.598 -2.892 1.00 0.00 O ATOM 2508 ND2 ASN A 166 -13.035 -9.859 -0.825 1.00 0.00 N ATOM 0 H ASN A 166 -14.506 -7.761 -2.288 1.00 0.00 H new ATOM 0 HA ASN A 166 -12.153 -5.978 -2.621 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -11.084 -8.444 -2.698 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -11.597 -7.778 -1.160 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -13.695 -10.626 -0.700 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -12.437 -9.570 -0.051 1.00 0.00 H new ATOM 2515 N THR A 167 -11.824 -6.220 -5.019 1.00 0.00 N ATOM 2516 CA THR A 167 -11.631 -6.344 -6.483 1.00 0.00 C ATOM 2517 C THR A 167 -10.558 -7.381 -6.776 1.00 0.00 C ATOM 2518 O THR A 167 -9.383 -7.125 -6.605 1.00 0.00 O ATOM 2519 CB THR A 167 -11.167 -4.986 -7.024 1.00 0.00 C ATOM 2520 OG1 THR A 167 -12.348 -4.235 -7.209 1.00 0.00 O ATOM 2521 CG2 THR A 167 -10.575 -5.129 -8.435 1.00 0.00 C ATOM 0 H THR A 167 -11.413 -5.389 -4.593 1.00 0.00 H new ATOM 0 HA THR A 167 -12.565 -6.650 -6.954 1.00 0.00 H new ATOM 0 HB THR A 167 -10.433 -4.551 -6.346 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.312 -3.427 -6.655 1.00 0.00 H new ATOM 0 HG21 THR A 167 -10.254 -4.152 -8.796 1.00 0.00 H new ATOM 0 HG22 THR A 167 -9.719 -5.804 -8.404 1.00 0.00 H new ATOM 0 HG23 THR A 167 -11.331 -5.533 -9.108 1.00 0.00 H new ATOM 2529 N SER A 168 -10.975 -8.532 -7.214 1.00 0.00 N ATOM 2530 CA SER A 168 -9.987 -9.590 -7.518 1.00 0.00 C ATOM 2531 C SER A 168 -9.370 -9.407 -8.906 1.00 0.00 C ATOM 2532 O SER A 168 -8.197 -9.106 -9.025 1.00 0.00 O ATOM 2533 CB SER A 168 -10.709 -10.950 -7.460 1.00 0.00 C ATOM 2534 OG SER A 168 -10.006 -11.761 -8.383 1.00 0.00 O ATOM 0 H SER A 168 -11.951 -8.782 -7.373 1.00 0.00 H new ATOM 0 HA SER A 168 -9.180 -9.537 -6.787 1.00 0.00 H new ATOM 0 HB2 SER A 168 -10.679 -11.373 -6.456 1.00 0.00 H new ATOM 0 HB3 SER A 168 -11.759 -10.854 -7.735 1.00 0.00 H new ATOM 0 HG SER A 168 -10.564 -11.915 -9.174 1.00 0.00 H new ATOM 2540 N SER A 169 -10.175 -9.592 -9.927 1.00 0.00 N ATOM 2541 CA SER A 169 -9.656 -9.436 -11.322 1.00 0.00 C ATOM 2542 C SER A 169 -10.308 -8.252 -12.014 1.00 0.00 C ATOM 2543 O SER A 169 -11.326 -7.757 -11.568 1.00 0.00 O ATOM 2544 CB SER A 169 -10.000 -10.704 -12.110 1.00 0.00 C ATOM 2545 OG SER A 169 -9.098 -11.678 -11.609 1.00 0.00 O ATOM 0 H SER A 169 -11.161 -9.842 -9.855 1.00 0.00 H new ATOM 0 HA SER A 169 -8.579 -9.272 -11.281 1.00 0.00 H new ATOM 0 HB2 SER A 169 -11.037 -11.002 -11.953 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.870 -10.555 -13.182 1.00 0.00 H new ATOM 0 HG SER A 169 -9.600 -12.380 -11.144 1.00 0.00 H new ATOM 2551 N ILE A 170 -9.710 -7.817 -13.096 1.00 0.00 N ATOM 2552 CA ILE A 170 -10.286 -6.662 -13.836 1.00 0.00 C ATOM 2553 C ILE A 170 -10.168 -6.858 -15.320 1.00 0.00 C ATOM 2554 O ILE A 170 -9.388 -7.663 -15.792 1.00 0.00 O ATOM 2555 CB ILE A 170 -9.519 -5.391 -13.469 1.00 0.00 C ATOM 2556 CG1 ILE A 170 -8.034 -5.626 -13.656 1.00 0.00 C ATOM 2557 CG2 ILE A 170 -9.792 -5.060 -11.996 1.00 0.00 C ATOM 2558 CD1 ILE A 170 -7.272 -4.338 -13.359 1.00 0.00 C ATOM 0 H ILE A 170 -8.856 -8.210 -13.492 1.00 0.00 H new ATOM 0 HA ILE A 170 -11.338 -6.580 -13.563 1.00 0.00 H new ATOM 0 HB ILE A 170 -9.840 -4.567 -14.107 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -7.695 -6.422 -12.993 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -7.833 -5.953 -14.676 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.251 -4.155 -11.720 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -10.861 -4.902 -11.851 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -9.459 -5.887 -11.369 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -6.204 -4.508 -13.494 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -7.603 -3.554 -14.040 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -7.464 -4.031 -12.331 1.00 0.00 H new ATOM 2570 N ARG A 171 -10.954 -6.120 -16.028 1.00 0.00 N ATOM 2571 CA ARG A 171 -10.932 -6.219 -17.498 1.00 0.00 C ATOM 2572 C ARG A 171 -11.104 -4.841 -18.101 1.00 0.00 C ATOM 2573 O ARG A 171 -12.203 -4.322 -18.185 1.00 0.00 O ATOM 2574 CB ARG A 171 -12.088 -7.130 -17.958 1.00 0.00 C ATOM 2575 CG ARG A 171 -11.696 -7.810 -19.272 1.00 0.00 C ATOM 2576 CD ARG A 171 -12.930 -8.487 -19.873 1.00 0.00 C ATOM 2577 NE ARG A 171 -12.565 -9.074 -21.192 1.00 0.00 N ATOM 2578 CZ ARG A 171 -13.472 -9.160 -22.128 1.00 0.00 C ATOM 2579 NH1 ARG A 171 -14.730 -9.193 -21.785 1.00 0.00 N ATOM 2580 NH2 ARG A 171 -13.089 -9.209 -23.374 1.00 0.00 N ATOM 0 H ARG A 171 -11.618 -5.445 -15.648 1.00 0.00 H new ATOM 0 HA ARG A 171 -9.980 -6.638 -17.824 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.303 -7.879 -17.196 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -12.997 -6.544 -18.094 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -11.293 -7.076 -19.970 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -10.912 -8.546 -19.095 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -13.297 -9.265 -19.203 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -13.736 -7.763 -19.993 1.00 0.00 H new ATOM 0 HE ARG A 171 -11.616 -9.406 -21.363 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -14.991 -9.152 -20.800 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -15.452 -9.260 -22.502 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -12.096 -9.180 -23.604 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -13.783 -9.276 -24.119 1.00 0.00 H new ATOM 2594 N ILE A 172 -10.008 -4.253 -18.480 1.00 0.00 N ATOM 2595 CA ILE A 172 -10.084 -2.913 -19.077 1.00 0.00 C ATOM 2596 C ILE A 172 -10.544 -3.012 -20.521 1.00 0.00 C ATOM 2597 O ILE A 172 -9.767 -3.321 -21.404 1.00 0.00 O ATOM 2598 CB ILE A 172 -8.688 -2.289 -19.029 1.00 0.00 C ATOM 2599 CG1 ILE A 172 -8.332 -1.958 -17.587 1.00 0.00 C ATOM 2600 CG2 ILE A 172 -8.685 -0.975 -19.847 1.00 0.00 C ATOM 2601 CD1 ILE A 172 -7.094 -1.063 -17.567 1.00 0.00 C ATOM 0 H ILE A 172 -9.071 -4.647 -18.399 1.00 0.00 H new ATOM 0 HA ILE A 172 -10.796 -2.300 -18.525 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.965 -2.992 -19.443 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -9.167 -1.454 -17.100 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.142 -2.874 -17.027 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -7.691 -0.528 -19.814 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -8.952 -1.190 -20.882 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -9.409 -0.280 -19.422 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.835 -0.823 -16.536 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.261 -1.584 -18.039 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -7.302 -0.142 -18.112 1.00 0.00 H new ATOM 2613 N SER A 173 -11.806 -2.766 -20.736 1.00 0.00 N ATOM 2614 CA SER A 173 -12.330 -2.842 -22.117 1.00 0.00 C ATOM 2615 C SER A 173 -12.104 -1.528 -22.855 1.00 0.00 C ATOM 2616 O SER A 173 -12.556 -0.527 -22.328 1.00 0.00 O ATOM 2617 CB SER A 173 -13.840 -3.120 -22.052 1.00 0.00 C ATOM 2618 OG SER A 173 -13.926 -4.469 -21.621 1.00 0.00 O ATOM 2619 OXT SER A 173 -11.490 -1.598 -23.907 1.00 0.00 O ATOM 0 H SER A 173 -12.488 -2.518 -20.019 1.00 0.00 H new ATOM 0 HA SER A 173 -11.809 -3.637 -22.651 1.00 0.00 H new ATOM 0 HB2 SER A 173 -14.340 -2.447 -21.356 1.00 0.00 H new ATOM 0 HB3 SER A 173 -14.313 -2.981 -23.024 1.00 0.00 H new ATOM 0 HG SER A 173 -14.868 -4.730 -21.550 1.00 0.00 H new TER 2625 SER A 173 HETATM 2626 CA CA A 174 6.280 -2.626 -1.331 1.00 0.00 CA HETATM 2627 CA CA A 175 -16.625 7.241 -1.286 1.00 0.00 CA