USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1164 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 20 THR OG1 : rot -29:sc= 1.26 USER MOD Set 1.2: A 29 THR OG1 : rot 40:sc= -0.554 USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.103 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 20:sc= 0.0353 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= 0.314 K(o=0.31,f=-2.2!) USER MOD Single : A 17 ASN : amide:sc=-0.00538 K(o=-0.0054,f=-0.84) USER MOD Single : A 19 GLN : amide:sc= -0.214 K(o=-0.21,f=-2!) USER MOD Single : A 30 THR OG1 : rot 180:sc=0.000282 USER MOD Single : A 31 TYR OH : rot -65:sc= 0.387 USER MOD Single : A 35 MET CE :methyl 147:sc= -6.47! (180deg=-7.55!) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.231 USER MOD Single : A 38 ASN : amide:sc= -2.42 K(o=-2.4,f=-9.6!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 33:sc= -0.438 USER MOD Single : A 48 CYS SG : rot 23:sc= 0.597 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 166:sc= 0.309 (180deg=-0.258) USER MOD Single : A 61 ASN : amide:sc= -0.0129 X(o=-0.013,f=-0.39) USER MOD Single : A 67 SER OG : rot 25:sc= 1.13 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.0923 X(o=-0.092,f=0) USER MOD Single : A 106 GLN : amide:sc= -0.0196 X(o=-0.02,f=-0.028) USER MOD Single : A 109 ASN : amide:sc= 0.404 K(o=0.4,f=-0.79) USER MOD Single : A 110 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0113) USER MOD Single : A 114 HIS : no HD1:sc= -3.18! X(o=-3.2!,f=-3.3) USER MOD Single : A 118 GLN : amide:sc= 0.412 K(o=0.41,f=-0.87) USER MOD Single : A 119 ASN : amide:sc= -0.0939 K(o=-0.094,f=-0.67) USER MOD Single : A 122 CYS SG : rot -85:sc= -0.184 USER MOD Single : A 124 HIS : +bothHN:sc= -5.41! C(o=-5.4!,f=-6.7!) USER MOD Single : A 125 MET CE :methyl -138:sc= -3.83! (180deg=-4.62!) USER MOD Single : A 128 GLN : amide:sc= -0.183 K(o=-0.18,f=-1.3) USER MOD Single : A 135 ASN : amide:sc= -0.438 X(o=-0.44,f=-0.59) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= -0.158 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -37.792 8.497 -8.468 1.00 0.00 N ATOM 2 CA GLY A 1 -37.088 7.675 -9.437 1.00 0.00 C ATOM 3 C GLY A 1 -37.185 6.193 -9.072 1.00 0.00 C ATOM 4 O GLY A 1 -37.770 5.838 -8.050 1.00 0.00 O ATOM 0 H1 GLY A 1 -38.557 9.016 -8.944 1.00 0.00 H new ATOM 0 H2 GLY A 1 -38.195 7.890 -7.725 1.00 0.00 H new ATOM 0 H3 GLY A 1 -37.129 9.174 -8.040 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -37.508 7.837 -10.430 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -36.041 7.975 -9.481 1.00 0.00 H new ATOM 8 N SER A 2 -36.602 5.366 -9.928 1.00 0.00 N ATOM 9 CA SER A 2 -36.615 3.930 -9.708 1.00 0.00 C ATOM 10 C SER A 2 -35.281 3.321 -10.144 1.00 0.00 C ATOM 11 O SER A 2 -34.574 2.723 -9.335 1.00 0.00 O ATOM 12 CB SER A 2 -37.771 3.268 -10.462 1.00 0.00 C ATOM 13 OG SER A 2 -37.891 1.884 -10.146 1.00 0.00 O ATOM 0 H SER A 2 -36.118 5.663 -10.775 1.00 0.00 H new ATOM 0 HA SER A 2 -36.759 3.749 -8.643 1.00 0.00 H new ATOM 0 HB2 SER A 2 -38.703 3.778 -10.217 1.00 0.00 H new ATOM 0 HB3 SER A 2 -37.617 3.383 -11.535 1.00 0.00 H new ATOM 0 HG SER A 2 -38.641 1.498 -10.646 1.00 0.00 H new ATOM 19 N SER A 3 -34.976 3.495 -11.422 1.00 0.00 N ATOM 20 CA SER A 3 -33.739 2.971 -11.974 1.00 0.00 C ATOM 21 C SER A 3 -33.700 1.449 -11.818 1.00 0.00 C ATOM 22 O SER A 3 -34.565 0.866 -11.167 1.00 0.00 O ATOM 23 CB SER A 3 -32.522 3.606 -11.299 1.00 0.00 C ATOM 24 OG SER A 3 -32.157 4.841 -11.909 1.00 0.00 O ATOM 0 H SER A 3 -35.565 3.992 -12.091 1.00 0.00 H new ATOM 0 HA SER A 3 -33.704 3.222 -13.034 1.00 0.00 H new ATOM 0 HB2 SER A 3 -32.739 3.773 -10.244 1.00 0.00 H new ATOM 0 HB3 SER A 3 -31.680 2.916 -11.346 1.00 0.00 H new ATOM 0 HG SER A 3 -31.377 5.215 -11.448 1.00 0.00 H new ATOM 30 N GLY A 4 -32.686 0.850 -12.426 1.00 0.00 N ATOM 31 CA GLY A 4 -32.523 -0.592 -12.362 1.00 0.00 C ATOM 32 C GLY A 4 -31.555 -1.082 -13.442 1.00 0.00 C ATOM 33 O GLY A 4 -31.892 -1.089 -14.625 1.00 0.00 O ATOM 0 H GLY A 4 -31.970 1.337 -12.965 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -32.150 -0.876 -11.378 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -33.491 -1.077 -12.489 1.00 0.00 H new ATOM 37 N SER A 5 -30.373 -1.481 -12.995 1.00 0.00 N ATOM 38 CA SER A 5 -29.355 -1.971 -13.908 1.00 0.00 C ATOM 39 C SER A 5 -28.562 -3.101 -13.248 1.00 0.00 C ATOM 40 O SER A 5 -28.300 -3.062 -12.047 1.00 0.00 O ATOM 41 CB SER A 5 -28.414 -0.845 -14.341 1.00 0.00 C ATOM 42 OG SER A 5 -28.964 -0.069 -15.402 1.00 0.00 O ATOM 0 H SER A 5 -30.098 -1.475 -12.013 1.00 0.00 H new ATOM 0 HA SER A 5 -29.851 -2.355 -14.799 1.00 0.00 H new ATOM 0 HB2 SER A 5 -28.206 -0.198 -13.489 1.00 0.00 H new ATOM 0 HB3 SER A 5 -27.462 -1.270 -14.658 1.00 0.00 H new ATOM 0 HG SER A 5 -29.935 -0.199 -15.433 1.00 0.00 H new ATOM 48 N SER A 6 -28.201 -4.082 -14.063 1.00 0.00 N ATOM 49 CA SER A 6 -27.442 -5.220 -13.574 1.00 0.00 C ATOM 50 C SER A 6 -27.009 -6.103 -14.746 1.00 0.00 C ATOM 51 O SER A 6 -27.476 -5.923 -15.870 1.00 0.00 O ATOM 52 CB SER A 6 -28.259 -6.035 -12.569 1.00 0.00 C ATOM 53 OG SER A 6 -29.500 -6.470 -13.118 1.00 0.00 O ATOM 0 H SER A 6 -28.420 -4.112 -15.059 1.00 0.00 H new ATOM 0 HA SER A 6 -26.555 -4.846 -13.063 1.00 0.00 H new ATOM 0 HB2 SER A 6 -27.680 -6.902 -12.249 1.00 0.00 H new ATOM 0 HB3 SER A 6 -28.447 -5.432 -11.681 1.00 0.00 H new ATOM 0 HG SER A 6 -29.991 -6.988 -12.447 1.00 0.00 H new ATOM 59 N GLY A 7 -26.121 -7.039 -14.444 1.00 0.00 N ATOM 60 CA GLY A 7 -25.620 -7.950 -15.459 1.00 0.00 C ATOM 61 C GLY A 7 -24.223 -8.459 -15.097 1.00 0.00 C ATOM 62 O GLY A 7 -23.273 -7.680 -15.030 1.00 0.00 O ATOM 0 H GLY A 7 -25.736 -7.186 -13.511 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -26.302 -8.793 -15.565 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -25.588 -7.443 -16.424 1.00 0.00 H new ATOM 66 N SER A 8 -24.142 -9.762 -14.872 1.00 0.00 N ATOM 67 CA SER A 8 -22.878 -10.384 -14.519 1.00 0.00 C ATOM 68 C SER A 8 -22.362 -9.808 -13.199 1.00 0.00 C ATOM 69 O SER A 8 -22.364 -8.593 -13.005 1.00 0.00 O ATOM 70 CB SER A 8 -21.839 -10.188 -15.625 1.00 0.00 C ATOM 71 OG SER A 8 -21.885 -11.233 -16.592 1.00 0.00 O ATOM 0 H SER A 8 -24.932 -10.404 -14.927 1.00 0.00 H new ATOM 0 HA SER A 8 -23.046 -11.455 -14.401 1.00 0.00 H new ATOM 0 HB2 SER A 8 -22.010 -9.231 -16.117 1.00 0.00 H new ATOM 0 HB3 SER A 8 -20.843 -10.146 -15.184 1.00 0.00 H new ATOM 0 HG SER A 8 -21.208 -11.070 -17.282 1.00 0.00 H new ATOM 77 N ASN A 9 -21.933 -10.706 -12.325 1.00 0.00 N ATOM 78 CA ASN A 9 -21.416 -10.302 -11.028 1.00 0.00 C ATOM 79 C ASN A 9 -20.036 -9.667 -11.210 1.00 0.00 C ATOM 80 O ASN A 9 -19.262 -10.091 -12.068 1.00 0.00 O ATOM 81 CB ASN A 9 -21.263 -11.506 -10.097 1.00 0.00 C ATOM 82 CG ASN A 9 -20.608 -12.682 -10.823 1.00 0.00 C ATOM 83 OD1 ASN A 9 -21.222 -13.374 -11.619 1.00 0.00 O ATOM 84 ND2 ASN A 9 -19.330 -12.869 -10.507 1.00 0.00 N ATOM 0 H ASN A 9 -21.933 -11.713 -12.489 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.120 -9.594 -10.590 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -20.661 -11.227 -9.232 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -22.241 -11.806 -9.721 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -18.804 -13.628 -10.939 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -18.876 -12.253 -9.833 1.00 0.00 H new ATOM 91 N PHE A 10 -19.769 -8.662 -10.389 1.00 0.00 N ATOM 92 CA PHE A 10 -18.496 -7.965 -10.449 1.00 0.00 C ATOM 93 C PHE A 10 -18.166 -7.310 -9.106 1.00 0.00 C ATOM 94 O PHE A 10 -18.956 -6.524 -8.584 1.00 0.00 O ATOM 95 CB PHE A 10 -18.632 -6.875 -11.514 1.00 0.00 C ATOM 96 CG PHE A 10 -19.544 -5.716 -11.106 1.00 0.00 C ATOM 97 CD1 PHE A 10 -19.049 -4.693 -10.358 1.00 0.00 C ATOM 98 CD2 PHE A 10 -20.848 -5.708 -11.491 1.00 0.00 C ATOM 99 CE1 PHE A 10 -19.895 -3.617 -9.979 1.00 0.00 C ATOM 100 CE2 PHE A 10 -21.694 -4.633 -11.112 1.00 0.00 C ATOM 101 CZ PHE A 10 -21.199 -3.610 -10.364 1.00 0.00 C ATOM 0 H PHE A 10 -20.413 -8.314 -9.679 1.00 0.00 H new ATOM 0 HA PHE A 10 -17.698 -8.668 -10.686 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -17.642 -6.481 -11.744 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -19.018 -7.322 -12.430 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -18.013 -4.699 -10.053 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -21.240 -6.520 -12.085 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -19.503 -2.805 -9.385 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -22.730 -4.627 -11.417 1.00 0.00 H new ATOM 0 HZ PHE A 10 -21.842 -2.792 -10.076 1.00 0.00 H new ATOM 111 N LEU A 11 -16.999 -7.658 -8.585 1.00 0.00 N ATOM 112 CA LEU A 11 -16.555 -7.114 -7.313 1.00 0.00 C ATOM 113 C LEU A 11 -15.207 -6.417 -7.504 1.00 0.00 C ATOM 114 O LEU A 11 -14.193 -7.072 -7.738 1.00 0.00 O ATOM 115 CB LEU A 11 -16.537 -8.205 -6.240 1.00 0.00 C ATOM 116 CG LEU A 11 -15.812 -7.855 -4.939 1.00 0.00 C ATOM 117 CD1 LEU A 11 -16.771 -7.215 -3.933 1.00 0.00 C ATOM 118 CD2 LEU A 11 -15.106 -9.081 -4.358 1.00 0.00 C ATOM 0 H LEU A 11 -16.347 -8.310 -9.021 1.00 0.00 H new ATOM 0 HA LEU A 11 -17.256 -6.360 -6.956 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -17.567 -8.467 -5.999 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -16.072 -9.095 -6.663 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.042 -7.117 -5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -16.231 -6.976 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -17.188 -6.302 -4.358 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -17.579 -7.911 -3.707 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -14.599 -8.805 -3.434 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -15.840 -9.859 -4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.375 -9.454 -5.076 1.00 0.00 H new ATOM 130 N GLU A 12 -15.239 -5.097 -7.397 1.00 0.00 N ATOM 131 CA GLU A 12 -14.032 -4.303 -7.555 1.00 0.00 C ATOM 132 C GLU A 12 -14.050 -3.112 -6.596 1.00 0.00 C ATOM 133 O GLU A 12 -15.117 -2.657 -6.185 1.00 0.00 O ATOM 134 CB GLU A 12 -13.867 -3.839 -9.003 1.00 0.00 C ATOM 135 CG GLU A 12 -15.223 -3.522 -9.636 1.00 0.00 C ATOM 136 CD GLU A 12 -15.056 -2.671 -10.896 1.00 0.00 C ATOM 137 OE1 GLU A 12 -14.527 -1.548 -10.756 1.00 0.00 O ATOM 138 OE2 GLU A 12 -15.461 -3.163 -11.971 1.00 0.00 O ATOM 0 H GLU A 12 -16.082 -4.557 -7.203 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.174 -4.929 -7.309 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -13.231 -2.954 -9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -13.364 -4.614 -9.582 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -15.737 -4.450 -9.886 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -15.849 -2.994 -8.917 1.00 0.00 H new ATOM 145 N ILE A 13 -12.857 -2.640 -6.266 1.00 0.00 N ATOM 146 CA ILE A 13 -12.722 -1.509 -5.363 1.00 0.00 C ATOM 147 C ILE A 13 -11.892 -0.417 -6.039 1.00 0.00 C ATOM 148 O ILE A 13 -11.005 -0.712 -6.839 1.00 0.00 O ATOM 149 CB ILE A 13 -12.159 -1.965 -4.015 1.00 0.00 C ATOM 150 CG1 ILE A 13 -13.114 -2.939 -3.322 1.00 0.00 C ATOM 151 CG2 ILE A 13 -11.821 -0.764 -3.128 1.00 0.00 C ATOM 152 CD1 ILE A 13 -12.428 -4.278 -3.048 1.00 0.00 C ATOM 0 H ILE A 13 -11.974 -3.020 -6.608 1.00 0.00 H new ATOM 0 HA ILE A 13 -13.699 -1.077 -5.145 1.00 0.00 H new ATOM 0 HB ILE A 13 -11.229 -2.503 -4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -13.463 -2.507 -2.384 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -13.993 -3.098 -3.946 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -11.423 -1.115 -2.176 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -11.077 -0.142 -3.625 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -12.723 -0.178 -2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -13.129 -4.952 -2.555 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -12.102 -4.719 -3.990 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -11.563 -4.119 -2.404 1.00 0.00 H new ATOM 164 N ASP A 14 -12.208 0.822 -5.694 1.00 0.00 N ATOM 165 CA ASP A 14 -11.502 1.960 -6.258 1.00 0.00 C ATOM 166 C ASP A 14 -10.705 2.658 -5.154 1.00 0.00 C ATOM 167 O ASP A 14 -11.136 2.699 -4.003 1.00 0.00 O ATOM 168 CB ASP A 14 -12.480 2.977 -6.850 1.00 0.00 C ATOM 169 CG ASP A 14 -13.410 2.425 -7.932 1.00 0.00 C ATOM 170 OD1 ASP A 14 -14.377 1.731 -7.550 1.00 0.00 O ATOM 171 OD2 ASP A 14 -13.133 2.709 -9.117 1.00 0.00 O ATOM 0 H ASP A 14 -12.944 1.063 -5.030 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.844 1.592 -7.045 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.088 3.386 -6.043 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.909 3.805 -7.270 1.00 0.00 H new ATOM 176 N ILE A 15 -9.556 3.190 -5.544 1.00 0.00 N ATOM 177 CA ILE A 15 -8.695 3.885 -4.602 1.00 0.00 C ATOM 178 C ILE A 15 -8.301 5.244 -5.184 1.00 0.00 C ATOM 179 O ILE A 15 -7.425 5.324 -6.044 1.00 0.00 O ATOM 180 CB ILE A 15 -7.499 3.008 -4.223 1.00 0.00 C ATOM 181 CG1 ILE A 15 -7.960 1.628 -3.749 1.00 0.00 C ATOM 182 CG2 ILE A 15 -6.616 3.705 -3.186 1.00 0.00 C ATOM 183 CD1 ILE A 15 -8.310 1.648 -2.260 1.00 0.00 C ATOM 0 H ILE A 15 -9.201 3.154 -6.500 1.00 0.00 H new ATOM 0 HA ILE A 15 -9.227 4.079 -3.671 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.890 2.855 -5.114 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.829 1.313 -4.326 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.174 0.896 -3.932 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.774 3.061 -2.934 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.245 4.644 -3.596 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.200 3.907 -2.288 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -8.635 0.655 -1.949 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -7.432 1.940 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -9.113 2.364 -2.085 1.00 0.00 H new ATOM 195 N PHE A 16 -8.967 6.278 -4.692 1.00 0.00 N ATOM 196 CA PHE A 16 -8.697 7.629 -5.153 1.00 0.00 C ATOM 197 C PHE A 16 -9.017 8.654 -4.062 1.00 0.00 C ATOM 198 O PHE A 16 -9.358 8.285 -2.940 1.00 0.00 O ATOM 199 CB PHE A 16 -9.608 7.882 -6.356 1.00 0.00 C ATOM 200 CG PHE A 16 -10.970 7.191 -6.262 1.00 0.00 C ATOM 201 CD1 PHE A 16 -11.608 7.107 -5.064 1.00 0.00 C ATOM 202 CD2 PHE A 16 -11.542 6.661 -7.376 1.00 0.00 C ATOM 203 CE1 PHE A 16 -12.872 6.466 -4.976 1.00 0.00 C ATOM 204 CE2 PHE A 16 -12.806 6.020 -7.288 1.00 0.00 C ATOM 205 CZ PHE A 16 -13.444 5.936 -6.090 1.00 0.00 C ATOM 0 H PHE A 16 -9.693 6.207 -3.979 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.643 7.730 -5.412 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.763 8.956 -6.461 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.102 7.543 -7.260 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -11.153 7.528 -4.179 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.035 6.728 -8.327 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.379 6.399 -4.025 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.261 5.599 -8.173 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.405 5.448 -6.023 1.00 0.00 H new ATOM 215 N ASN A 17 -8.895 9.921 -4.431 1.00 0.00 N ATOM 216 CA ASN A 17 -9.167 11.001 -3.499 1.00 0.00 C ATOM 217 C ASN A 17 -8.140 10.961 -2.365 1.00 0.00 C ATOM 218 O ASN A 17 -8.497 10.743 -1.208 1.00 0.00 O ATOM 219 CB ASN A 17 -10.559 10.859 -2.882 1.00 0.00 C ATOM 220 CG ASN A 17 -11.156 12.229 -2.553 1.00 0.00 C ATOM 221 OD1 ASN A 17 -10.459 13.220 -2.410 1.00 0.00 O ATOM 222 ND2 ASN A 17 -12.482 12.229 -2.443 1.00 0.00 N ATOM 0 H ASN A 17 -8.611 10.223 -5.363 1.00 0.00 H new ATOM 0 HA ASN A 17 -9.110 11.942 -4.047 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -11.215 10.329 -3.573 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -10.499 10.257 -1.975 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -12.976 13.095 -2.227 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -13.005 11.363 -2.575 1.00 0.00 H new ATOM 229 N PRO A 18 -6.853 11.180 -2.746 1.00 0.00 N ATOM 230 CA PRO A 18 -5.773 11.171 -1.775 1.00 0.00 C ATOM 231 C PRO A 18 -5.779 12.451 -0.936 1.00 0.00 C ATOM 232 O PRO A 18 -5.446 13.525 -1.433 1.00 0.00 O ATOM 233 CB PRO A 18 -4.506 11.006 -2.597 1.00 0.00 C ATOM 234 CG PRO A 18 -4.878 11.395 -4.019 1.00 0.00 C ATOM 235 CD PRO A 18 -6.395 11.442 -4.107 1.00 0.00 C ATOM 0 HA PRO A 18 -5.868 10.364 -1.048 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -3.707 11.641 -2.215 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -4.144 9.979 -2.555 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.451 12.365 -4.274 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.476 10.673 -4.730 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -6.741 12.413 -4.461 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -6.775 10.694 -4.803 1.00 0.00 H new ATOM 243 N GLN A 19 -6.162 12.293 0.323 1.00 0.00 N ATOM 244 CA GLN A 19 -6.215 13.422 1.236 1.00 0.00 C ATOM 245 C GLN A 19 -5.066 13.345 2.243 1.00 0.00 C ATOM 246 O GLN A 19 -4.803 12.286 2.810 1.00 0.00 O ATOM 247 CB GLN A 19 -7.567 13.486 1.950 1.00 0.00 C ATOM 248 CG GLN A 19 -7.749 14.829 2.659 1.00 0.00 C ATOM 249 CD GLN A 19 -7.760 14.650 4.179 1.00 0.00 C ATOM 250 OE1 GLN A 19 -7.354 13.631 4.712 1.00 0.00 O ATOM 251 NE2 GLN A 19 -8.244 15.695 4.843 1.00 0.00 N ATOM 0 H GLN A 19 -6.438 11.400 0.732 1.00 0.00 H new ATOM 0 HA GLN A 19 -6.103 14.339 0.657 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.371 13.340 1.228 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -7.638 12.675 2.675 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -6.944 15.506 2.375 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.682 15.291 2.337 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.567 16.518 4.334 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -8.292 15.674 5.862 1.00 0.00 H new ATOM 260 N THR A 20 -4.413 14.482 2.435 1.00 0.00 N ATOM 261 CA THR A 20 -3.298 14.557 3.364 1.00 0.00 C ATOM 262 C THR A 20 -3.797 14.903 4.769 1.00 0.00 C ATOM 263 O THR A 20 -4.720 15.701 4.925 1.00 0.00 O ATOM 264 CB THR A 20 -2.290 15.566 2.812 1.00 0.00 C ATOM 265 OG1 THR A 20 -1.851 14.984 1.588 1.00 0.00 O ATOM 266 CG2 THR A 20 -1.020 15.649 3.662 1.00 0.00 C ATOM 0 H THR A 20 -4.635 15.359 1.963 1.00 0.00 H new ATOM 0 HA THR A 20 -2.797 13.594 3.459 1.00 0.00 H new ATOM 0 HB THR A 20 -2.755 16.550 2.757 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.913 14.008 1.649 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.338 16.379 3.227 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.280 15.954 4.676 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.536 14.673 3.690 1.00 0.00 H new ATOM 274 N VAL A 21 -3.165 14.285 5.755 1.00 0.00 N ATOM 275 CA VAL A 21 -3.533 14.517 7.142 1.00 0.00 C ATOM 276 C VAL A 21 -2.321 15.059 7.902 1.00 0.00 C ATOM 277 O VAL A 21 -1.196 15.000 7.408 1.00 0.00 O ATOM 278 CB VAL A 21 -4.099 13.235 7.755 1.00 0.00 C ATOM 279 CG1 VAL A 21 -5.292 13.542 8.662 1.00 0.00 C ATOM 280 CG2 VAL A 21 -4.481 12.229 6.667 1.00 0.00 C ATOM 0 H VAL A 21 -2.400 13.624 5.622 1.00 0.00 H new ATOM 0 HA VAL A 21 -4.321 15.267 7.208 1.00 0.00 H new ATOM 0 HB VAL A 21 -3.319 12.784 8.369 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.676 12.614 9.085 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.976 14.204 9.468 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.076 14.027 8.080 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -4.881 11.327 7.130 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.237 12.668 6.015 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -3.598 11.975 6.080 1.00 0.00 H new ATOM 290 N GLY A 22 -2.592 15.576 9.092 1.00 0.00 N ATOM 291 CA GLY A 22 -1.538 16.128 9.926 1.00 0.00 C ATOM 292 C GLY A 22 -0.735 17.186 9.166 1.00 0.00 C ATOM 293 O GLY A 22 -0.968 17.413 7.980 1.00 0.00 O ATOM 0 H GLY A 22 -3.526 15.624 9.498 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -1.973 16.571 10.822 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -0.874 15.329 10.255 1.00 0.00 H new ATOM 297 N VAL A 23 0.194 17.804 9.880 1.00 0.00 N ATOM 298 CA VAL A 23 1.032 18.833 9.288 1.00 0.00 C ATOM 299 C VAL A 23 2.418 18.791 9.936 1.00 0.00 C ATOM 300 O VAL A 23 2.538 18.554 11.137 1.00 0.00 O ATOM 301 CB VAL A 23 0.354 20.198 9.416 1.00 0.00 C ATOM 302 CG1 VAL A 23 0.072 20.536 10.881 1.00 0.00 C ATOM 303 CG2 VAL A 23 1.194 21.292 8.753 1.00 0.00 C ATOM 0 H VAL A 23 0.385 17.612 10.863 1.00 0.00 H new ATOM 0 HA VAL A 23 1.165 18.650 8.222 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.602 20.147 8.894 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.410 21.512 10.943 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.585 19.779 11.309 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.010 20.559 11.436 1.00 0.00 H new ATOM 0 HG21 VAL A 23 0.689 22.252 8.858 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.171 21.341 9.233 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.320 21.063 7.695 1.00 0.00 H new ATOM 313 N GLY A 24 3.428 19.024 9.112 1.00 0.00 N ATOM 314 CA GLY A 24 4.801 19.016 9.589 1.00 0.00 C ATOM 315 C GLY A 24 5.683 18.131 8.706 1.00 0.00 C ATOM 316 O GLY A 24 6.067 18.530 7.608 1.00 0.00 O ATOM 0 H GLY A 24 3.324 19.220 8.116 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.193 20.033 9.597 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.831 18.655 10.617 1.00 0.00 H new ATOM 320 N ARG A 25 5.979 16.946 9.219 1.00 0.00 N ATOM 321 CA ARG A 25 6.809 16.001 8.491 1.00 0.00 C ATOM 322 C ARG A 25 6.307 14.573 8.713 1.00 0.00 C ATOM 323 O ARG A 25 5.390 14.349 9.501 1.00 0.00 O ATOM 324 CB ARG A 25 8.270 16.096 8.934 1.00 0.00 C ATOM 325 CG ARG A 25 8.978 17.262 8.241 1.00 0.00 C ATOM 326 CD ARG A 25 10.399 16.872 7.827 1.00 0.00 C ATOM 327 NE ARG A 25 11.382 17.736 8.517 1.00 0.00 N ATOM 328 CZ ARG A 25 12.658 17.878 8.132 1.00 0.00 C ATOM 329 NH1 ARG A 25 13.112 17.215 7.060 1.00 0.00 N ATOM 330 NH2 ARG A 25 13.479 18.684 8.819 1.00 0.00 N ATOM 0 H ARG A 25 5.659 16.618 10.130 1.00 0.00 H new ATOM 0 HA ARG A 25 6.746 16.251 7.432 1.00 0.00 H new ATOM 0 HB2 ARG A 25 8.318 16.227 10.015 1.00 0.00 H new ATOM 0 HB3 ARG A 25 8.785 15.164 8.703 1.00 0.00 H new ATOM 0 HG2 ARG A 25 8.410 17.567 7.362 1.00 0.00 H new ATOM 0 HG3 ARG A 25 9.013 18.121 8.911 1.00 0.00 H new ATOM 0 HD2 ARG A 25 10.585 15.827 8.074 1.00 0.00 H new ATOM 0 HD3 ARG A 25 10.512 16.969 6.747 1.00 0.00 H new ATOM 0 HE ARG A 25 11.069 18.256 9.337 1.00 0.00 H new ATOM 0 HH11 ARG A 25 12.487 16.602 6.537 1.00 0.00 H new ATOM 0 HH12 ARG A 25 14.083 17.323 6.767 1.00 0.00 H new ATOM 0 HH21 ARG A 25 13.133 19.189 9.635 1.00 0.00 H new ATOM 0 HH22 ARG A 25 14.450 18.792 8.526 1.00 0.00 H new ATOM 344 N ALA A 26 6.932 13.644 8.004 1.00 0.00 N ATOM 345 CA ALA A 26 6.560 12.243 8.114 1.00 0.00 C ATOM 346 C ALA A 26 5.037 12.118 8.056 1.00 0.00 C ATOM 347 O ALA A 26 4.464 11.191 8.628 1.00 0.00 O ATOM 348 CB ALA A 26 7.145 11.660 9.403 1.00 0.00 C ATOM 0 H ALA A 26 7.693 13.834 7.352 1.00 0.00 H new ATOM 0 HA ALA A 26 6.969 11.670 7.282 1.00 0.00 H new ATOM 0 HB1 ALA A 26 6.867 10.609 9.486 1.00 0.00 H new ATOM 0 HB2 ALA A 26 8.231 11.747 9.381 1.00 0.00 H new ATOM 0 HB3 ALA A 26 6.754 12.208 10.260 1.00 0.00 H new ATOM 354 N ARG A 27 4.423 13.064 7.360 1.00 0.00 N ATOM 355 CA ARG A 27 2.977 13.071 7.219 1.00 0.00 C ATOM 356 C ARG A 27 2.520 11.881 6.372 1.00 0.00 C ATOM 357 O ARG A 27 3.344 11.169 5.800 1.00 0.00 O ATOM 358 CB ARG A 27 2.493 14.368 6.568 1.00 0.00 C ATOM 359 CG ARG A 27 3.188 14.599 5.224 1.00 0.00 C ATOM 360 CD ARG A 27 2.219 14.375 4.061 1.00 0.00 C ATOM 361 NE ARG A 27 2.881 13.591 2.995 1.00 0.00 N ATOM 362 CZ ARG A 27 2.418 13.486 1.742 1.00 0.00 C ATOM 363 NH1 ARG A 27 1.288 14.115 1.390 1.00 0.00 N ATOM 364 NH2 ARG A 27 3.085 12.752 0.840 1.00 0.00 N ATOM 0 H ARG A 27 4.901 13.831 6.888 1.00 0.00 H new ATOM 0 HA ARG A 27 2.546 12.997 8.218 1.00 0.00 H new ATOM 0 HB2 ARG A 27 1.414 14.325 6.421 1.00 0.00 H new ATOM 0 HB3 ARG A 27 2.691 15.209 7.233 1.00 0.00 H new ATOM 0 HG2 ARG A 27 3.582 15.615 5.184 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.038 13.924 5.129 1.00 0.00 H new ATOM 0 HD2 ARG A 27 1.331 13.849 4.413 1.00 0.00 H new ATOM 0 HD3 ARG A 27 1.885 15.334 3.665 1.00 0.00 H new ATOM 0 HE ARG A 27 3.744 13.100 3.229 1.00 0.00 H new ATOM 0 HH11 ARG A 27 0.780 14.674 2.076 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.936 14.035 0.436 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.945 12.273 1.108 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.732 12.672 -0.114 1.00 0.00 H new ATOM 378 N PHE A 28 1.209 11.703 6.318 1.00 0.00 N ATOM 379 CA PHE A 28 0.632 10.613 5.550 1.00 0.00 C ATOM 380 C PHE A 28 -0.638 11.063 4.826 1.00 0.00 C ATOM 381 O PHE A 28 -1.103 12.185 5.021 1.00 0.00 O ATOM 382 CB PHE A 28 0.274 9.506 6.544 1.00 0.00 C ATOM 383 CG PHE A 28 -1.123 9.646 7.154 1.00 0.00 C ATOM 384 CD1 PHE A 28 -1.318 10.456 8.228 1.00 0.00 C ATOM 385 CD2 PHE A 28 -2.169 8.960 6.620 1.00 0.00 C ATOM 386 CE1 PHE A 28 -2.614 10.586 8.794 1.00 0.00 C ATOM 387 CE2 PHE A 28 -3.465 9.090 7.186 1.00 0.00 C ATOM 388 CZ PHE A 28 -3.660 9.900 8.261 1.00 0.00 C ATOM 0 H PHE A 28 0.529 12.296 6.794 1.00 0.00 H new ATOM 0 HA PHE A 28 1.343 10.271 4.798 1.00 0.00 H new ATOM 0 HB2 PHE A 28 0.344 8.542 6.040 1.00 0.00 H new ATOM 0 HB3 PHE A 28 1.011 9.500 7.347 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -0.487 11.001 8.651 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.014 8.317 5.766 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.769 11.229 9.647 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.296 8.545 6.763 1.00 0.00 H new ATOM 0 HZ PHE A 28 -4.646 9.998 8.691 1.00 0.00 H new ATOM 398 N THR A 29 -1.164 10.165 4.006 1.00 0.00 N ATOM 399 CA THR A 29 -2.371 10.455 3.252 1.00 0.00 C ATOM 400 C THR A 29 -3.318 9.254 3.277 1.00 0.00 C ATOM 401 O THR A 29 -2.919 8.152 3.653 1.00 0.00 O ATOM 402 CB THR A 29 -1.957 10.875 1.840 1.00 0.00 C ATOM 403 OG1 THR A 29 -1.890 12.296 1.906 1.00 0.00 O ATOM 404 CG2 THR A 29 -3.050 10.601 0.805 1.00 0.00 C ATOM 0 H THR A 29 -0.776 9.235 3.847 1.00 0.00 H new ATOM 0 HA THR A 29 -2.929 11.277 3.700 1.00 0.00 H new ATOM 0 HB THR A 29 -1.047 10.347 1.556 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.499 12.566 2.763 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.706 10.917 -0.180 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.274 9.534 0.786 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.950 11.156 1.070 1.00 0.00 H new ATOM 412 N THR A 30 -4.553 9.506 2.871 1.00 0.00 N ATOM 413 CA THR A 30 -5.560 8.458 2.842 1.00 0.00 C ATOM 414 C THR A 30 -6.099 8.276 1.421 1.00 0.00 C ATOM 415 O THR A 30 -5.660 8.956 0.495 1.00 0.00 O ATOM 416 CB THR A 30 -6.643 8.814 3.862 1.00 0.00 C ATOM 417 OG1 THR A 30 -6.764 10.230 3.759 1.00 0.00 O ATOM 418 CG2 THR A 30 -6.188 8.583 5.304 1.00 0.00 C ATOM 0 H THR A 30 -4.880 10.420 2.559 1.00 0.00 H new ATOM 0 HA THR A 30 -5.136 7.494 3.121 1.00 0.00 H new ATOM 0 HB THR A 30 -7.537 8.222 3.664 1.00 0.00 H new ATOM 0 HG1 THR A 30 -7.447 10.546 4.386 1.00 0.00 H new ATOM 0 HG21 THR A 30 -6.994 8.851 5.987 1.00 0.00 H new ATOM 0 HG22 THR A 30 -5.931 7.533 5.441 1.00 0.00 H new ATOM 0 HG23 THR A 30 -5.314 9.200 5.513 1.00 0.00 H new ATOM 426 N TYR A 31 -7.043 7.355 1.295 1.00 0.00 N ATOM 427 CA TYR A 31 -7.647 7.076 0.003 1.00 0.00 C ATOM 428 C TYR A 31 -9.113 6.669 0.160 1.00 0.00 C ATOM 429 O TYR A 31 -9.471 5.977 1.112 1.00 0.00 O ATOM 430 CB TYR A 31 -6.863 5.899 -0.583 1.00 0.00 C ATOM 431 CG TYR A 31 -5.405 6.224 -0.911 1.00 0.00 C ATOM 432 CD1 TYR A 31 -5.107 7.127 -1.911 1.00 0.00 C ATOM 433 CD2 TYR A 31 -4.386 5.615 -0.206 1.00 0.00 C ATOM 434 CE1 TYR A 31 -3.734 7.433 -2.220 1.00 0.00 C ATOM 435 CE2 TYR A 31 -3.014 5.921 -0.514 1.00 0.00 C ATOM 436 CZ TYR A 31 -2.755 6.815 -1.506 1.00 0.00 C ATOM 437 OH TYR A 31 -1.459 7.104 -1.798 1.00 0.00 O ATOM 0 H TYR A 31 -7.404 6.793 2.066 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.615 7.959 -0.635 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -6.889 5.070 0.124 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -7.362 5.559 -1.491 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -5.904 7.604 -2.462 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -4.619 4.909 0.577 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -3.487 8.137 -3.001 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -2.208 5.451 0.030 1.00 0.00 H new ATOM 0 HH TYR A 31 -1.253 6.799 -2.706 1.00 0.00 H new ATOM 447 N GLU A 32 -9.923 7.115 -0.789 1.00 0.00 N ATOM 448 CA GLU A 32 -11.342 6.806 -0.769 1.00 0.00 C ATOM 449 C GLU A 32 -11.588 5.400 -1.321 1.00 0.00 C ATOM 450 O GLU A 32 -11.577 5.195 -2.534 1.00 0.00 O ATOM 451 CB GLU A 32 -12.142 7.850 -1.551 1.00 0.00 C ATOM 452 CG GLU A 32 -12.827 8.838 -0.604 1.00 0.00 C ATOM 453 CD GLU A 32 -14.298 8.471 -0.400 1.00 0.00 C ATOM 454 OE1 GLU A 32 -14.580 7.253 -0.361 1.00 0.00 O ATOM 455 OE2 GLU A 32 -15.109 9.416 -0.286 1.00 0.00 O ATOM 0 H GLU A 32 -9.623 7.688 -1.577 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.685 6.834 0.265 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.479 8.389 -2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -12.891 7.353 -2.167 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.313 8.842 0.357 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.753 9.847 -1.010 1.00 0.00 H new ATOM 462 N VAL A 33 -11.803 4.468 -0.404 1.00 0.00 N ATOM 463 CA VAL A 33 -12.051 3.088 -0.784 1.00 0.00 C ATOM 464 C VAL A 33 -13.532 2.915 -1.125 1.00 0.00 C ATOM 465 O VAL A 33 -14.356 2.700 -0.238 1.00 0.00 O ATOM 466 CB VAL A 33 -11.579 2.147 0.326 1.00 0.00 C ATOM 467 CG1 VAL A 33 -11.614 0.689 -0.139 1.00 0.00 C ATOM 468 CG2 VAL A 33 -10.182 2.533 0.816 1.00 0.00 C ATOM 0 H VAL A 33 -11.811 4.642 0.601 1.00 0.00 H new ATOM 0 HA VAL A 33 -11.480 2.829 -1.676 1.00 0.00 H new ATOM 0 HB VAL A 33 -12.267 2.248 1.165 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -11.274 0.041 0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -12.633 0.420 -0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -10.960 0.567 -1.002 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.871 1.848 1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.477 2.476 -0.013 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.202 3.551 1.206 1.00 0.00 H new ATOM 478 N ARG A 34 -13.826 3.016 -2.413 1.00 0.00 N ATOM 479 CA ARG A 34 -15.193 2.874 -2.883 1.00 0.00 C ATOM 480 C ARG A 34 -15.375 1.529 -3.589 1.00 0.00 C ATOM 481 O ARG A 34 -14.875 1.332 -4.695 1.00 0.00 O ATOM 482 CB ARG A 34 -15.565 4.002 -3.847 1.00 0.00 C ATOM 483 CG ARG A 34 -16.964 3.788 -4.429 1.00 0.00 C ATOM 484 CD ARG A 34 -17.324 4.901 -5.415 1.00 0.00 C ATOM 485 NE ARG A 34 -18.773 4.863 -5.714 1.00 0.00 N ATOM 486 CZ ARG A 34 -19.408 5.769 -6.470 1.00 0.00 C ATOM 487 NH1 ARG A 34 -18.725 6.788 -7.010 1.00 0.00 N ATOM 488 NH2 ARG A 34 -20.725 5.655 -6.687 1.00 0.00 N ATOM 0 H ARG A 34 -13.140 3.195 -3.146 1.00 0.00 H new ATOM 0 HA ARG A 34 -15.848 2.924 -2.014 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -15.527 4.958 -3.325 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -14.835 4.050 -4.655 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -17.008 2.823 -4.933 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -17.697 3.761 -3.623 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -17.056 5.871 -4.995 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -16.751 4.783 -6.335 1.00 0.00 H new ATOM 0 HE ARG A 34 -19.323 4.099 -5.320 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -17.722 6.874 -6.845 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -19.208 7.478 -7.586 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -21.244 4.879 -6.277 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -21.209 6.345 -7.262 1.00 0.00 H new ATOM 502 N MET A 35 -16.092 0.638 -2.920 1.00 0.00 N ATOM 503 CA MET A 35 -16.346 -0.683 -3.469 1.00 0.00 C ATOM 504 C MET A 35 -17.729 -0.750 -4.120 1.00 0.00 C ATOM 505 O MET A 35 -18.625 0.012 -3.760 1.00 0.00 O ATOM 506 CB MET A 35 -16.255 -1.727 -2.354 1.00 0.00 C ATOM 507 CG MET A 35 -16.633 -3.116 -2.871 1.00 0.00 C ATOM 508 SD MET A 35 -18.401 -3.345 -2.771 1.00 0.00 S ATOM 509 CE MET A 35 -18.484 -4.539 -1.448 1.00 0.00 C ATOM 0 H MET A 35 -16.505 0.805 -2.003 1.00 0.00 H new ATOM 0 HA MET A 35 -15.595 -0.888 -4.232 1.00 0.00 H new ATOM 0 HB2 MET A 35 -15.242 -1.748 -1.952 1.00 0.00 H new ATOM 0 HB3 MET A 35 -16.917 -1.448 -1.534 1.00 0.00 H new ATOM 0 HG2 MET A 35 -16.301 -3.232 -3.903 1.00 0.00 H new ATOM 0 HG3 MET A 35 -16.125 -3.882 -2.285 1.00 0.00 H new ATOM 0 HE1 MET A 35 -19.393 -4.377 -0.869 1.00 0.00 H new ATOM 0 HE2 MET A 35 -18.494 -5.545 -1.866 1.00 0.00 H new ATOM 0 HE3 MET A 35 -17.615 -4.425 -0.800 1.00 0.00 H new ATOM 519 N ARG A 36 -17.859 -1.668 -5.066 1.00 0.00 N ATOM 520 CA ARG A 36 -19.118 -1.844 -5.770 1.00 0.00 C ATOM 521 C ARG A 36 -19.276 -3.298 -6.220 1.00 0.00 C ATOM 522 O ARG A 36 -18.518 -3.777 -7.062 1.00 0.00 O ATOM 523 CB ARG A 36 -19.198 -0.928 -6.993 1.00 0.00 C ATOM 524 CG ARG A 36 -19.946 0.365 -6.661 1.00 0.00 C ATOM 525 CD ARG A 36 -20.682 0.904 -7.889 1.00 0.00 C ATOM 526 NE ARG A 36 -21.677 -0.087 -8.358 1.00 0.00 N ATOM 527 CZ ARG A 36 -22.448 0.078 -9.441 1.00 0.00 C ATOM 528 NH1 ARG A 36 -22.344 1.194 -10.175 1.00 0.00 N ATOM 529 NH2 ARG A 36 -23.324 -0.874 -9.791 1.00 0.00 N ATOM 0 H ARG A 36 -17.113 -2.298 -5.362 1.00 0.00 H new ATOM 0 HA ARG A 36 -19.922 -1.583 -5.081 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -18.193 -0.692 -7.341 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -19.704 -1.446 -7.808 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -20.659 0.181 -5.857 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -19.242 1.113 -6.297 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -21.179 1.842 -7.643 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -19.969 1.120 -8.685 1.00 0.00 H new ATOM 0 HE ARG A 36 -21.782 -0.949 -7.823 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -21.677 1.919 -9.909 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -22.931 1.319 -10.999 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -23.404 -1.724 -9.233 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -23.911 -0.749 -10.616 1.00 0.00 H new ATOM 543 N THR A 37 -20.266 -3.960 -5.638 1.00 0.00 N ATOM 544 CA THR A 37 -20.533 -5.349 -5.969 1.00 0.00 C ATOM 545 C THR A 37 -22.038 -5.585 -6.105 1.00 0.00 C ATOM 546 O THR A 37 -22.835 -4.675 -5.882 1.00 0.00 O ATOM 547 CB THR A 37 -19.874 -6.224 -4.900 1.00 0.00 C ATOM 548 OG1 THR A 37 -19.927 -7.539 -5.447 1.00 0.00 O ATOM 549 CG2 THR A 37 -20.712 -6.318 -3.623 1.00 0.00 C ATOM 0 H THR A 37 -20.892 -3.560 -4.940 1.00 0.00 H new ATOM 0 HA THR A 37 -20.106 -5.615 -6.936 1.00 0.00 H new ATOM 0 HB THR A 37 -18.889 -5.824 -4.660 1.00 0.00 H new ATOM 0 HG1 THR A 37 -19.519 -8.171 -4.819 1.00 0.00 H new ATOM 0 HG21 THR A 37 -20.200 -6.950 -2.897 1.00 0.00 H new ATOM 0 HG22 THR A 37 -20.849 -5.321 -3.203 1.00 0.00 H new ATOM 0 HG23 THR A 37 -21.685 -6.750 -3.857 1.00 0.00 H new ATOM 557 N ASN A 38 -22.382 -6.812 -6.470 1.00 0.00 N ATOM 558 CA ASN A 38 -23.778 -7.179 -6.638 1.00 0.00 C ATOM 559 C ASN A 38 -24.029 -8.531 -5.968 1.00 0.00 C ATOM 560 O ASN A 38 -25.086 -9.132 -6.153 1.00 0.00 O ATOM 561 CB ASN A 38 -24.138 -7.311 -8.120 1.00 0.00 C ATOM 562 CG ASN A 38 -22.944 -7.819 -8.931 1.00 0.00 C ATOM 563 OD1 ASN A 38 -22.103 -8.559 -8.449 1.00 0.00 O ATOM 564 ND2 ASN A 38 -22.917 -7.380 -10.186 1.00 0.00 N ATOM 0 H ASN A 38 -21.718 -7.564 -6.654 1.00 0.00 H new ATOM 0 HA ASN A 38 -24.389 -6.398 -6.187 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -24.978 -7.996 -8.234 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -24.460 -6.344 -8.507 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -22.160 -7.662 -10.809 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -23.654 -6.762 -10.526 1.00 0.00 H new ATOM 571 N LEU A 39 -23.040 -8.970 -5.204 1.00 0.00 N ATOM 572 CA LEU A 39 -23.141 -10.240 -4.505 1.00 0.00 C ATOM 573 C LEU A 39 -23.981 -10.056 -3.240 1.00 0.00 C ATOM 574 O LEU A 39 -24.074 -8.951 -2.708 1.00 0.00 O ATOM 575 CB LEU A 39 -21.749 -10.818 -4.240 1.00 0.00 C ATOM 576 CG LEU A 39 -20.785 -10.816 -5.428 1.00 0.00 C ATOM 577 CD1 LEU A 39 -19.370 -11.197 -4.987 1.00 0.00 C ATOM 578 CD2 LEU A 39 -21.298 -11.720 -6.552 1.00 0.00 C ATOM 0 H LEU A 39 -22.164 -8.469 -5.053 1.00 0.00 H new ATOM 0 HA LEU A 39 -23.654 -10.976 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -21.292 -10.255 -3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -21.864 -11.845 -3.892 1.00 0.00 H new ATOM 0 HG LEU A 39 -20.736 -9.803 -5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.705 -11.188 -5.851 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -19.014 -10.480 -4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -19.382 -12.195 -4.549 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -20.594 -11.701 -7.384 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -21.395 -12.741 -6.182 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -22.271 -11.363 -6.891 1.00 0.00 H new ATOM 590 N PRO A 40 -24.587 -11.184 -2.784 1.00 0.00 N ATOM 591 CA PRO A 40 -25.417 -11.158 -1.591 1.00 0.00 C ATOM 592 C PRO A 40 -24.559 -11.067 -0.328 1.00 0.00 C ATOM 593 O PRO A 40 -24.917 -10.372 0.622 1.00 0.00 O ATOM 594 CB PRO A 40 -26.242 -12.433 -1.658 1.00 0.00 C ATOM 595 CG PRO A 40 -25.518 -13.348 -2.632 1.00 0.00 C ATOM 596 CD PRO A 40 -24.499 -12.510 -3.388 1.00 0.00 C ATOM 0 HA PRO A 40 -26.064 -10.282 -1.548 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -26.325 -12.897 -0.675 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -27.256 -12.224 -1.999 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -25.024 -14.160 -2.098 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -26.225 -13.805 -3.324 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -23.495 -12.924 -3.290 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -24.727 -12.476 -4.453 1.00 0.00 H new ATOM 604 N ILE A 41 -23.441 -11.778 -0.357 1.00 0.00 N ATOM 605 CA ILE A 41 -22.529 -11.786 0.773 1.00 0.00 C ATOM 606 C ILE A 41 -22.451 -10.380 1.370 1.00 0.00 C ATOM 607 O ILE A 41 -22.483 -10.216 2.589 1.00 0.00 O ATOM 608 CB ILE A 41 -21.170 -12.356 0.361 1.00 0.00 C ATOM 609 CG1 ILE A 41 -20.332 -11.303 -0.367 1.00 0.00 C ATOM 610 CG2 ILE A 41 -21.338 -13.630 -0.470 1.00 0.00 C ATOM 611 CD1 ILE A 41 -18.885 -11.772 -0.532 1.00 0.00 C ATOM 0 H ILE A 41 -23.146 -12.353 -1.146 1.00 0.00 H new ATOM 0 HA ILE A 41 -22.900 -12.445 1.557 1.00 0.00 H new ATOM 0 HB ILE A 41 -20.627 -12.631 1.265 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.766 -11.101 -1.346 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -20.353 -10.367 0.191 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -20.357 -14.014 -0.749 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -21.868 -14.380 0.117 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -21.909 -13.404 -1.370 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -18.311 -11.005 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -18.446 -11.950 0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -18.866 -12.695 -1.111 1.00 0.00 H new ATOM 623 N PHE A 42 -22.350 -9.400 0.484 1.00 0.00 N ATOM 624 CA PHE A 42 -22.267 -8.013 0.908 1.00 0.00 C ATOM 625 C PHE A 42 -23.661 -7.429 1.149 1.00 0.00 C ATOM 626 O PHE A 42 -24.529 -7.506 0.281 1.00 0.00 O ATOM 627 CB PHE A 42 -21.592 -7.238 -0.226 1.00 0.00 C ATOM 628 CG PHE A 42 -20.100 -7.538 -0.381 1.00 0.00 C ATOM 629 CD1 PHE A 42 -19.693 -8.599 -1.128 1.00 0.00 C ATOM 630 CD2 PHE A 42 -19.180 -6.742 0.227 1.00 0.00 C ATOM 631 CE1 PHE A 42 -18.308 -8.877 -1.272 1.00 0.00 C ATOM 632 CE2 PHE A 42 -17.795 -7.019 0.083 1.00 0.00 C ATOM 633 CZ PHE A 42 -17.388 -8.081 -0.664 1.00 0.00 C ATOM 0 H PHE A 42 -22.324 -9.539 -0.526 1.00 0.00 H new ATOM 0 HA PHE A 42 -21.706 -7.942 1.840 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -22.098 -7.470 -1.163 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -21.721 -6.170 -0.050 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -20.423 -9.230 -1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -19.503 -5.899 0.820 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -17.985 -9.720 -1.864 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -17.065 -6.387 0.566 1.00 0.00 H new ATOM 0 HZ PHE A 42 -16.335 -8.292 -0.774 1.00 0.00 H new ATOM 643 N LYS A 43 -23.832 -6.858 2.332 1.00 0.00 N ATOM 644 CA LYS A 43 -25.105 -6.262 2.698 1.00 0.00 C ATOM 645 C LYS A 43 -25.364 -5.041 1.813 1.00 0.00 C ATOM 646 O LYS A 43 -26.454 -4.890 1.262 1.00 0.00 O ATOM 647 CB LYS A 43 -25.141 -5.954 4.197 1.00 0.00 C ATOM 648 CG LYS A 43 -26.578 -5.947 4.720 1.00 0.00 C ATOM 649 CD LYS A 43 -26.663 -6.608 6.098 1.00 0.00 C ATOM 650 CE LYS A 43 -27.618 -7.803 6.074 1.00 0.00 C ATOM 651 NZ LYS A 43 -28.507 -7.780 7.257 1.00 0.00 N ATOM 0 H LYS A 43 -23.110 -6.796 3.050 1.00 0.00 H new ATOM 0 HA LYS A 43 -25.920 -6.964 2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -24.556 -6.697 4.739 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.677 -4.986 4.384 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -26.941 -4.921 4.782 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -27.226 -6.473 4.020 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -25.671 -6.936 6.410 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -27.004 -5.880 6.834 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -28.215 -7.780 5.162 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -27.048 -8.732 6.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -29.149 -8.598 7.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -27.933 -7.824 8.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -29.065 -6.902 7.255 1.00 0.00 H new ATOM 665 N LEU A 44 -24.345 -4.201 1.704 1.00 0.00 N ATOM 666 CA LEU A 44 -24.450 -2.998 0.896 1.00 0.00 C ATOM 667 C LEU A 44 -23.905 -3.283 -0.506 1.00 0.00 C ATOM 668 O LEU A 44 -22.958 -4.050 -0.663 1.00 0.00 O ATOM 669 CB LEU A 44 -23.766 -1.822 1.594 1.00 0.00 C ATOM 670 CG LEU A 44 -23.953 -1.741 3.111 1.00 0.00 C ATOM 671 CD1 LEU A 44 -23.297 -0.481 3.678 1.00 0.00 C ATOM 672 CD2 LEU A 44 -25.433 -1.836 3.487 1.00 0.00 C ATOM 0 H LEU A 44 -23.443 -4.330 2.162 1.00 0.00 H new ATOM 0 HA LEU A 44 -25.494 -2.706 0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -22.698 -1.871 1.382 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -24.137 -0.897 1.152 1.00 0.00 H new ATOM 0 HG LEU A 44 -23.451 -2.596 3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.445 -0.448 4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -22.230 -0.496 3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -23.749 0.401 3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -25.538 -1.776 4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -25.980 -1.015 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -25.837 -2.785 3.136 1.00 0.00 H new ATOM 684 N LYS A 45 -24.528 -2.648 -1.488 1.00 0.00 N ATOM 685 CA LYS A 45 -24.118 -2.823 -2.871 1.00 0.00 C ATOM 686 C LYS A 45 -22.936 -1.898 -3.168 1.00 0.00 C ATOM 687 O LYS A 45 -22.046 -2.252 -3.940 1.00 0.00 O ATOM 688 CB LYS A 45 -25.307 -2.622 -3.812 1.00 0.00 C ATOM 689 CG LYS A 45 -26.487 -3.506 -3.401 1.00 0.00 C ATOM 690 CD LYS A 45 -26.297 -4.940 -3.900 1.00 0.00 C ATOM 691 CE LYS A 45 -27.413 -5.852 -3.387 1.00 0.00 C ATOM 692 NZ LYS A 45 -26.947 -7.255 -3.322 1.00 0.00 N ATOM 0 H LYS A 45 -25.314 -2.012 -1.353 1.00 0.00 H new ATOM 0 HA LYS A 45 -23.776 -3.844 -3.041 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.611 -1.575 -3.801 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -25.010 -2.857 -4.834 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -26.586 -3.505 -2.316 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -27.412 -3.096 -3.806 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.286 -4.951 -4.990 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -25.331 -5.319 -3.567 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.734 -5.523 -2.399 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -28.280 -5.781 -4.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -27.717 -7.861 -2.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -26.663 -7.571 -4.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -26.134 -7.321 -2.677 1.00 0.00 H new ATOM 706 N GLU A 46 -22.965 -0.732 -2.540 1.00 0.00 N ATOM 707 CA GLU A 46 -21.907 0.246 -2.728 1.00 0.00 C ATOM 708 C GLU A 46 -21.697 1.054 -1.446 1.00 0.00 C ATOM 709 O GLU A 46 -22.657 1.377 -0.747 1.00 0.00 O ATOM 710 CB GLU A 46 -22.214 1.166 -3.911 1.00 0.00 C ATOM 711 CG GLU A 46 -21.108 2.207 -4.098 1.00 0.00 C ATOM 712 CD GLU A 46 -21.656 3.625 -3.926 1.00 0.00 C ATOM 713 OE1 GLU A 46 -22.768 3.870 -4.442 1.00 0.00 O ATOM 714 OE2 GLU A 46 -20.951 4.432 -3.282 1.00 0.00 O ATOM 0 H GLU A 46 -23.705 -0.442 -1.900 1.00 0.00 H new ATOM 0 HA GLU A 46 -20.983 -0.287 -2.954 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -22.318 0.573 -4.820 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -23.167 1.668 -3.748 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -20.312 2.031 -3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -20.668 2.101 -5.089 1.00 0.00 H new ATOM 721 N SER A 47 -20.436 1.358 -1.175 1.00 0.00 N ATOM 722 CA SER A 47 -20.089 2.122 0.011 1.00 0.00 C ATOM 723 C SER A 47 -18.739 2.814 -0.190 1.00 0.00 C ATOM 724 O SER A 47 -17.860 2.284 -0.868 1.00 0.00 O ATOM 725 CB SER A 47 -20.047 1.227 1.251 1.00 0.00 C ATOM 726 OG SER A 47 -19.352 0.007 1.005 1.00 0.00 O ATOM 0 H SER A 47 -19.642 1.089 -1.756 1.00 0.00 H new ATOM 0 HA SER A 47 -20.859 2.878 0.168 1.00 0.00 H new ATOM 0 HB2 SER A 47 -19.563 1.762 2.068 1.00 0.00 H new ATOM 0 HB3 SER A 47 -21.065 1.006 1.573 1.00 0.00 H new ATOM 0 HG SER A 47 -18.633 0.165 0.358 1.00 0.00 H new ATOM 732 N CYS A 48 -18.617 3.988 0.413 1.00 0.00 N ATOM 733 CA CYS A 48 -17.389 4.758 0.309 1.00 0.00 C ATOM 734 C CYS A 48 -16.846 4.990 1.720 1.00 0.00 C ATOM 735 O CYS A 48 -17.571 5.453 2.600 1.00 0.00 O ATOM 736 CB CYS A 48 -17.608 6.073 -0.442 1.00 0.00 C ATOM 737 SG CYS A 48 -18.708 7.170 0.525 1.00 0.00 S ATOM 0 H CYS A 48 -19.348 4.424 0.975 1.00 0.00 H new ATOM 0 HA CYS A 48 -16.656 4.201 -0.274 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -16.651 6.566 -0.616 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -18.047 5.874 -1.420 1.00 0.00 H new ATOM 0 HG CYS A 48 -18.658 6.837 1.781 1.00 0.00 H new ATOM 743 N VAL A 49 -15.575 4.658 1.893 1.00 0.00 N ATOM 744 CA VAL A 49 -14.927 4.825 3.183 1.00 0.00 C ATOM 745 C VAL A 49 -13.488 5.298 2.969 1.00 0.00 C ATOM 746 O VAL A 49 -12.936 5.144 1.880 1.00 0.00 O ATOM 747 CB VAL A 49 -15.015 3.524 3.985 1.00 0.00 C ATOM 748 CG1 VAL A 49 -16.467 3.195 4.338 1.00 0.00 C ATOM 749 CG2 VAL A 49 -14.359 2.368 3.227 1.00 0.00 C ATOM 0 H VAL A 49 -14.977 4.274 1.162 1.00 0.00 H new ATOM 0 HA VAL A 49 -15.437 5.589 3.770 1.00 0.00 H new ATOM 0 HB VAL A 49 -14.468 3.667 4.917 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -16.502 2.266 4.908 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -16.888 4.003 4.936 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -17.047 3.081 3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -14.435 1.456 3.818 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -14.865 2.225 2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -13.309 2.599 3.050 1.00 0.00 H new ATOM 759 N ARG A 50 -12.922 5.866 4.024 1.00 0.00 N ATOM 760 CA ARG A 50 -11.559 6.363 3.965 1.00 0.00 C ATOM 761 C ARG A 50 -10.607 5.388 4.661 1.00 0.00 C ATOM 762 O ARG A 50 -10.895 4.909 5.757 1.00 0.00 O ATOM 763 CB ARG A 50 -11.444 7.737 4.628 1.00 0.00 C ATOM 764 CG ARG A 50 -10.746 8.736 3.703 1.00 0.00 C ATOM 765 CD ARG A 50 -10.806 10.152 4.280 1.00 0.00 C ATOM 766 NE ARG A 50 -12.169 10.706 4.119 1.00 0.00 N ATOM 767 CZ ARG A 50 -12.660 11.716 4.850 1.00 0.00 C ATOM 768 NH1 ARG A 50 -11.902 12.289 5.796 1.00 0.00 N ATOM 769 NH2 ARG A 50 -13.908 12.154 4.635 1.00 0.00 N ATOM 0 H ARG A 50 -13.383 5.993 4.925 1.00 0.00 H new ATOM 0 HA ARG A 50 -11.286 6.455 2.914 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.437 8.106 4.884 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -10.887 7.649 5.561 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.706 8.441 3.561 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -11.219 8.719 2.721 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -10.533 10.136 5.335 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -10.082 10.791 3.774 1.00 0.00 H new ATOM 0 HE ARG A 50 -12.772 10.293 3.407 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.952 11.956 5.959 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -12.276 13.058 6.353 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -14.484 11.719 3.915 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -14.282 12.923 5.192 1.00 0.00 H new ATOM 783 N ARG A 51 -9.493 5.122 3.995 1.00 0.00 N ATOM 784 CA ARG A 51 -8.497 4.212 4.536 1.00 0.00 C ATOM 785 C ARG A 51 -7.122 4.512 3.936 1.00 0.00 C ATOM 786 O ARG A 51 -7.025 5.119 2.870 1.00 0.00 O ATOM 787 CB ARG A 51 -8.866 2.756 4.246 1.00 0.00 C ATOM 788 CG ARG A 51 -8.487 1.850 5.419 1.00 0.00 C ATOM 789 CD ARG A 51 -9.409 2.090 6.617 1.00 0.00 C ATOM 790 NE ARG A 51 -10.727 1.461 6.375 1.00 0.00 N ATOM 791 CZ ARG A 51 -11.762 1.536 7.222 1.00 0.00 C ATOM 792 NH1 ARG A 51 -11.639 2.212 8.372 1.00 0.00 N ATOM 793 NH2 ARG A 51 -12.921 0.935 6.920 1.00 0.00 N ATOM 0 H ARG A 51 -9.258 5.520 3.086 1.00 0.00 H new ATOM 0 HA ARG A 51 -8.466 4.359 5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -9.936 2.680 4.054 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.356 2.421 3.343 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -8.548 0.806 5.112 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -7.453 2.037 5.708 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.960 1.677 7.520 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.532 3.160 6.783 1.00 0.00 H new ATOM 0 HE ARG A 51 -10.855 0.938 5.509 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -10.757 2.670 8.603 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -12.427 2.269 9.017 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -13.015 0.420 6.045 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -13.709 0.993 7.565 1.00 0.00 H new ATOM 807 N ARG A 52 -6.093 4.073 4.646 1.00 0.00 N ATOM 808 CA ARG A 52 -4.728 4.287 4.197 1.00 0.00 C ATOM 809 C ARG A 52 -3.980 2.955 4.120 1.00 0.00 C ATOM 810 O ARG A 52 -4.543 1.904 4.422 1.00 0.00 O ATOM 811 CB ARG A 52 -3.979 5.232 5.140 1.00 0.00 C ATOM 812 CG ARG A 52 -4.436 5.037 6.587 1.00 0.00 C ATOM 813 CD ARG A 52 -3.324 5.413 7.568 1.00 0.00 C ATOM 814 NE ARG A 52 -3.858 5.454 8.947 1.00 0.00 N ATOM 815 CZ ARG A 52 -3.299 6.146 9.949 1.00 0.00 C ATOM 816 NH1 ARG A 52 -2.185 6.859 9.731 1.00 0.00 N ATOM 817 NH2 ARG A 52 -3.853 6.126 11.169 1.00 0.00 N ATOM 0 H ARG A 52 -6.177 3.570 5.529 1.00 0.00 H new ATOM 0 HA ARG A 52 -4.772 4.741 3.207 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -2.907 5.051 5.066 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.150 6.265 4.837 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.318 5.648 6.779 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -4.728 3.999 6.743 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -2.512 4.689 7.505 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -2.906 6.384 7.302 1.00 0.00 H new ATOM 0 HE ARG A 52 -4.705 4.922 9.148 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -1.763 6.875 8.802 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.759 7.386 10.494 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -4.701 5.584 11.335 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -3.427 6.653 11.931 1.00 0.00 H new ATOM 831 N TYR A 53 -2.721 3.042 3.716 1.00 0.00 N ATOM 832 CA TYR A 53 -1.889 1.857 3.596 1.00 0.00 C ATOM 833 C TYR A 53 -1.675 1.197 4.959 1.00 0.00 C ATOM 834 O TYR A 53 -1.950 0.010 5.129 1.00 0.00 O ATOM 835 CB TYR A 53 -0.541 2.340 3.059 1.00 0.00 C ATOM 836 CG TYR A 53 0.503 1.232 2.910 1.00 0.00 C ATOM 837 CD1 TYR A 53 0.353 0.270 1.931 1.00 0.00 C ATOM 838 CD2 TYR A 53 1.594 1.194 3.754 1.00 0.00 C ATOM 839 CE1 TYR A 53 1.336 -0.774 1.791 1.00 0.00 C ATOM 840 CE2 TYR A 53 2.577 0.150 3.613 1.00 0.00 C ATOM 841 CZ TYR A 53 2.399 -0.782 2.639 1.00 0.00 C ATOM 842 OH TYR A 53 3.327 -1.767 2.507 1.00 0.00 O ATOM 0 H TYR A 53 -2.257 3.916 3.467 1.00 0.00 H new ATOM 0 HA TYR A 53 -2.360 1.123 2.943 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -0.696 2.812 2.089 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -0.149 3.107 3.727 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -0.501 0.300 1.270 1.00 0.00 H new ATOM 0 HD2 TYR A 53 1.711 1.946 4.520 1.00 0.00 H new ATOM 0 HE1 TYR A 53 1.231 -1.533 1.030 1.00 0.00 H new ATOM 0 HE2 TYR A 53 3.436 0.109 4.266 1.00 0.00 H new ATOM 0 HH TYR A 53 4.030 -1.646 3.179 1.00 0.00 H new ATOM 852 N SER A 54 -1.187 1.996 5.897 1.00 0.00 N ATOM 853 CA SER A 54 -0.932 1.504 7.240 1.00 0.00 C ATOM 854 C SER A 54 -2.155 0.745 7.760 1.00 0.00 C ATOM 855 O SER A 54 -2.017 -0.235 8.491 1.00 0.00 O ATOM 856 CB SER A 54 -0.577 2.651 8.189 1.00 0.00 C ATOM 857 OG SER A 54 0.350 2.247 9.192 1.00 0.00 O ATOM 0 H SER A 54 -0.962 2.980 5.753 1.00 0.00 H new ATOM 0 HA SER A 54 -0.080 0.825 7.199 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.155 3.477 7.617 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.485 3.023 8.663 1.00 0.00 H new ATOM 0 HG SER A 54 0.552 3.008 9.776 1.00 0.00 H new ATOM 863 N ASP A 55 -3.324 1.227 7.363 1.00 0.00 N ATOM 864 CA ASP A 55 -4.569 0.607 7.780 1.00 0.00 C ATOM 865 C ASP A 55 -4.658 -0.800 7.185 1.00 0.00 C ATOM 866 O ASP A 55 -4.864 -1.773 7.909 1.00 0.00 O ATOM 867 CB ASP A 55 -5.776 1.406 7.284 1.00 0.00 C ATOM 868 CG ASP A 55 -6.383 2.365 8.311 1.00 0.00 C ATOM 869 OD1 ASP A 55 -6.067 2.189 9.508 1.00 0.00 O ATOM 870 OD2 ASP A 55 -7.148 3.252 7.876 1.00 0.00 O ATOM 0 H ASP A 55 -3.434 2.040 6.757 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.580 0.575 8.869 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.478 1.979 6.406 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -6.548 0.707 6.961 1.00 0.00 H new ATOM 875 N PHE A 56 -4.497 -0.863 5.871 1.00 0.00 N ATOM 876 CA PHE A 56 -4.556 -2.135 5.170 1.00 0.00 C ATOM 877 C PHE A 56 -3.662 -3.176 5.847 1.00 0.00 C ATOM 878 O PHE A 56 -3.955 -4.370 5.808 1.00 0.00 O ATOM 879 CB PHE A 56 -4.043 -1.887 3.750 1.00 0.00 C ATOM 880 CG PHE A 56 -5.119 -1.403 2.776 1.00 0.00 C ATOM 881 CD1 PHE A 56 -6.083 -2.261 2.347 1.00 0.00 C ATOM 882 CD2 PHE A 56 -5.112 -0.115 2.339 1.00 0.00 C ATOM 883 CE1 PHE A 56 -7.082 -1.812 1.443 1.00 0.00 C ATOM 884 CE2 PHE A 56 -6.110 0.334 1.435 1.00 0.00 C ATOM 885 CZ PHE A 56 -7.074 -0.524 1.006 1.00 0.00 C ATOM 0 H PHE A 56 -4.326 -0.054 5.274 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.578 -2.515 5.174 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.242 -1.148 3.788 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.608 -2.809 3.366 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -6.089 -3.284 2.694 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.347 0.566 2.680 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -7.848 -2.493 1.103 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -6.104 1.357 1.088 1.00 0.00 H new ATOM 0 HZ PHE A 56 -7.833 -0.183 0.318 1.00 0.00 H new ATOM 895 N GLU A 57 -2.590 -2.685 6.452 1.00 0.00 N ATOM 896 CA GLU A 57 -1.652 -3.559 7.137 1.00 0.00 C ATOM 897 C GLU A 57 -2.330 -4.233 8.332 1.00 0.00 C ATOM 898 O GLU A 57 -1.883 -5.282 8.793 1.00 0.00 O ATOM 899 CB GLU A 57 -0.407 -2.787 7.578 1.00 0.00 C ATOM 900 CG GLU A 57 0.792 -3.130 6.691 1.00 0.00 C ATOM 901 CD GLU A 57 2.050 -3.355 7.533 1.00 0.00 C ATOM 902 OE1 GLU A 57 2.349 -2.463 8.355 1.00 0.00 O ATOM 903 OE2 GLU A 57 2.684 -4.414 7.334 1.00 0.00 O ATOM 0 H GLU A 57 -2.350 -1.694 6.482 1.00 0.00 H new ATOM 0 HA GLU A 57 -1.332 -4.334 6.441 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.603 -1.716 7.532 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.176 -3.025 8.616 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.574 -4.026 6.109 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.966 -2.323 5.980 1.00 0.00 H new ATOM 910 N TRP A 58 -3.399 -3.604 8.798 1.00 0.00 N ATOM 911 CA TRP A 58 -4.142 -4.130 9.930 1.00 0.00 C ATOM 912 C TRP A 58 -5.143 -5.160 9.400 1.00 0.00 C ATOM 913 O TRP A 58 -5.396 -6.175 10.048 1.00 0.00 O ATOM 914 CB TRP A 58 -4.808 -3.002 10.721 1.00 0.00 C ATOM 915 CG TRP A 58 -5.749 -3.488 11.825 1.00 0.00 C ATOM 916 CD1 TRP A 58 -5.509 -3.560 13.142 1.00 0.00 C ATOM 917 CD2 TRP A 58 -7.099 -3.969 11.654 1.00 0.00 C ATOM 918 NE1 TRP A 58 -6.601 -4.050 13.829 1.00 0.00 N ATOM 919 CE2 TRP A 58 -7.599 -4.307 12.895 1.00 0.00 C ATOM 920 CE3 TRP A 58 -7.872 -4.113 10.489 1.00 0.00 C ATOM 921 CZ2 TRP A 58 -8.890 -4.811 13.090 1.00 0.00 C ATOM 922 CZ3 TRP A 58 -9.161 -4.619 10.701 1.00 0.00 C ATOM 923 CH2 TRP A 58 -9.679 -4.964 11.944 1.00 0.00 C ATOM 0 H TRP A 58 -3.768 -2.735 8.412 1.00 0.00 H new ATOM 0 HA TRP A 58 -3.473 -4.624 10.635 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -4.033 -2.378 11.167 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -5.369 -2.371 10.032 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -4.578 -3.271 13.607 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -6.665 -4.197 14.836 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -7.502 -3.854 9.508 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.258 -5.068 14.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -9.797 -4.750 9.838 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -10.685 -5.348 12.025 1.00 0.00 H new ATOM 934 N LEU A 59 -5.685 -4.862 8.229 1.00 0.00 N ATOM 935 CA LEU A 59 -6.653 -5.749 7.605 1.00 0.00 C ATOM 936 C LEU A 59 -5.935 -6.998 7.090 1.00 0.00 C ATOM 937 O LEU A 59 -6.264 -8.115 7.485 1.00 0.00 O ATOM 938 CB LEU A 59 -7.444 -5.006 6.527 1.00 0.00 C ATOM 939 CG LEU A 59 -7.807 -5.817 5.282 1.00 0.00 C ATOM 940 CD1 LEU A 59 -8.903 -6.838 5.593 1.00 0.00 C ATOM 941 CD2 LEU A 59 -8.193 -4.898 4.121 1.00 0.00 C ATOM 0 H LEU A 59 -5.473 -4.019 7.695 1.00 0.00 H new ATOM 0 HA LEU A 59 -7.390 -6.082 8.335 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.365 -4.632 6.974 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -6.865 -4.137 6.214 1.00 0.00 H new ATOM 0 HG LEU A 59 -6.925 -6.376 4.970 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.142 -7.401 4.691 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.554 -7.522 6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -9.795 -6.319 5.944 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.446 -5.501 3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.054 -4.293 4.406 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -7.354 -4.245 3.880 1.00 0.00 H new ATOM 953 N LYS A 60 -4.967 -6.766 6.215 1.00 0.00 N ATOM 954 CA LYS A 60 -4.200 -7.859 5.641 1.00 0.00 C ATOM 955 C LYS A 60 -3.835 -8.855 6.744 1.00 0.00 C ATOM 956 O LYS A 60 -4.109 -10.048 6.623 1.00 0.00 O ATOM 957 CB LYS A 60 -2.990 -7.320 4.874 1.00 0.00 C ATOM 958 CG LYS A 60 -2.330 -8.423 4.046 1.00 0.00 C ATOM 959 CD LYS A 60 -0.832 -8.160 3.876 1.00 0.00 C ATOM 960 CE LYS A 60 -0.032 -9.459 3.980 1.00 0.00 C ATOM 961 NZ LYS A 60 0.705 -9.512 5.262 1.00 0.00 N ATOM 0 H LYS A 60 -4.696 -5.838 5.890 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.798 -8.400 4.908 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -3.303 -6.507 4.219 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -2.266 -6.904 5.575 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -2.481 -9.387 4.532 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -2.806 -8.482 3.067 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -0.649 -7.692 2.909 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.494 -7.458 4.638 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -0.704 -10.314 3.904 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.668 -9.529 3.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.046 -10.481 5.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.515 -8.861 5.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.072 -9.232 6.038 1.00 0.00 H new ATOM 975 N ASN A 61 -3.223 -8.328 7.794 1.00 0.00 N ATOM 976 CA ASN A 61 -2.817 -9.155 8.917 1.00 0.00 C ATOM 977 C ASN A 61 -4.025 -9.946 9.424 1.00 0.00 C ATOM 978 O ASN A 61 -3.923 -11.146 9.678 1.00 0.00 O ATOM 979 CB ASN A 61 -2.295 -8.299 10.072 1.00 0.00 C ATOM 980 CG ASN A 61 -1.135 -8.993 10.789 1.00 0.00 C ATOM 981 OD1 ASN A 61 -1.049 -10.208 10.852 1.00 0.00 O ATOM 982 ND2 ASN A 61 -0.250 -8.155 11.323 1.00 0.00 N ATOM 0 H ASN A 61 -2.998 -7.338 7.891 1.00 0.00 H new ATOM 0 HA ASN A 61 -2.025 -9.821 8.576 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -1.966 -7.332 9.692 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.101 -8.106 10.780 1.00 0.00 H new ATOM 0 HD21 ASN A 61 0.561 -8.520 11.822 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -0.383 -7.148 11.233 1.00 0.00 H new ATOM 989 N GLU A 62 -5.140 -9.243 9.555 1.00 0.00 N ATOM 990 CA GLU A 62 -6.366 -9.865 10.027 1.00 0.00 C ATOM 991 C GLU A 62 -6.712 -11.079 9.162 1.00 0.00 C ATOM 992 O GLU A 62 -7.442 -11.968 9.598 1.00 0.00 O ATOM 993 CB GLU A 62 -7.518 -8.859 10.046 1.00 0.00 C ATOM 994 CG GLU A 62 -7.830 -8.410 11.476 1.00 0.00 C ATOM 995 CD GLU A 62 -8.337 -9.581 12.320 1.00 0.00 C ATOM 996 OE1 GLU A 62 -8.262 -10.721 11.812 1.00 0.00 O ATOM 997 OE2 GLU A 62 -8.787 -9.310 13.454 1.00 0.00 O ATOM 0 H GLU A 62 -5.221 -8.249 9.343 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.208 -10.206 11.050 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.259 -7.993 9.437 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.405 -9.308 9.600 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.934 -7.989 11.932 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.580 -7.619 11.457 1.00 0.00 H new ATOM 1004 N LEU A 63 -6.172 -11.076 7.952 1.00 0.00 N ATOM 1005 CA LEU A 63 -6.415 -12.166 7.022 1.00 0.00 C ATOM 1006 C LEU A 63 -5.312 -13.215 7.173 1.00 0.00 C ATOM 1007 O LEU A 63 -5.532 -14.396 6.906 1.00 0.00 O ATOM 1008 CB LEU A 63 -6.564 -11.631 5.596 1.00 0.00 C ATOM 1009 CG LEU A 63 -7.608 -10.531 5.398 1.00 0.00 C ATOM 1010 CD1 LEU A 63 -7.215 -9.603 4.247 1.00 0.00 C ATOM 1011 CD2 LEU A 63 -9.003 -11.128 5.203 1.00 0.00 C ATOM 0 H LEU A 63 -5.567 -10.337 7.594 1.00 0.00 H new ATOM 0 HA LEU A 63 -7.359 -12.660 7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.597 -11.249 5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.815 -12.465 4.941 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.641 -9.924 6.303 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.974 -8.830 4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.254 -9.137 4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.136 -10.180 3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.726 -10.325 5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.003 -11.772 4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.274 -11.713 6.082 1.00 0.00 H new ATOM 1023 N GLU A 64 -4.149 -12.747 7.601 1.00 0.00 N ATOM 1024 CA GLU A 64 -3.011 -13.630 7.792 1.00 0.00 C ATOM 1025 C GLU A 64 -3.017 -14.207 9.209 1.00 0.00 C ATOM 1026 O GLU A 64 -1.969 -14.322 9.841 1.00 0.00 O ATOM 1027 CB GLU A 64 -1.697 -12.901 7.502 1.00 0.00 C ATOM 1028 CG GLU A 64 -1.739 -12.217 6.135 1.00 0.00 C ATOM 1029 CD GLU A 64 -0.384 -12.316 5.430 1.00 0.00 C ATOM 1030 OE1 GLU A 64 0.632 -12.079 6.119 1.00 0.00 O ATOM 1031 OE2 GLU A 64 -0.395 -12.626 4.220 1.00 0.00 O ATOM 0 H GLU A 64 -3.970 -11.767 7.821 1.00 0.00 H new ATOM 0 HA GLU A 64 -3.094 -14.456 7.085 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.510 -12.159 8.278 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.869 -13.610 7.533 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -2.509 -12.679 5.517 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -2.014 -11.169 6.257 1.00 0.00 H new ATOM 1038 N ARG A 65 -4.211 -14.554 9.666 1.00 0.00 N ATOM 1039 CA ARG A 65 -4.368 -15.117 10.997 1.00 0.00 C ATOM 1040 C ARG A 65 -4.251 -16.641 10.946 1.00 0.00 C ATOM 1041 O ARG A 65 -3.297 -17.212 11.473 1.00 0.00 O ATOM 1042 CB ARG A 65 -5.722 -14.736 11.599 1.00 0.00 C ATOM 1043 CG ARG A 65 -5.576 -13.581 12.592 1.00 0.00 C ATOM 1044 CD ARG A 65 -6.235 -13.921 13.930 1.00 0.00 C ATOM 1045 NE ARG A 65 -5.202 -14.067 14.981 1.00 0.00 N ATOM 1046 CZ ARG A 65 -5.469 -14.133 16.292 1.00 0.00 C ATOM 1047 NH1 ARG A 65 -6.736 -14.068 16.722 1.00 0.00 N ATOM 1048 NH2 ARG A 65 -4.468 -14.265 17.173 1.00 0.00 N ATOM 0 H ARG A 65 -5.079 -14.456 9.139 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.576 -14.710 11.625 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.410 -14.451 10.803 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.156 -15.600 12.102 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -4.520 -13.362 12.748 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.030 -12.681 12.177 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -6.939 -13.137 14.207 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -6.806 -14.845 13.839 1.00 0.00 H new ATOM 0 HE ARG A 65 -4.226 -14.121 14.688 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -7.498 -13.968 16.051 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -6.939 -14.118 17.720 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -3.503 -14.315 16.845 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -4.671 -14.315 18.171 1.00 0.00 H new ATOM 1062 N ASP A 66 -5.234 -17.258 10.307 1.00 0.00 N ATOM 1063 CA ASP A 66 -5.253 -18.705 10.181 1.00 0.00 C ATOM 1064 C ASP A 66 -6.580 -19.141 9.558 1.00 0.00 C ATOM 1065 O ASP A 66 -7.612 -19.150 10.228 1.00 0.00 O ATOM 1066 CB ASP A 66 -5.129 -19.379 11.549 1.00 0.00 C ATOM 1067 CG ASP A 66 -5.493 -20.865 11.574 1.00 0.00 C ATOM 1068 OD1 ASP A 66 -6.644 -21.173 11.198 1.00 0.00 O ATOM 1069 OD2 ASP A 66 -4.611 -21.659 11.967 1.00 0.00 O ATOM 0 H ASP A 66 -6.023 -16.782 9.871 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.410 -19.000 9.556 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -4.104 -19.266 11.901 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -5.769 -18.852 12.256 1.00 0.00 H new ATOM 1074 N SER A 67 -6.511 -19.493 8.282 1.00 0.00 N ATOM 1075 CA SER A 67 -7.695 -19.929 7.561 1.00 0.00 C ATOM 1076 C SER A 67 -7.328 -20.284 6.119 1.00 0.00 C ATOM 1077 O SER A 67 -8.101 -20.026 5.197 1.00 0.00 O ATOM 1078 CB SER A 67 -8.782 -18.852 7.583 1.00 0.00 C ATOM 1079 OG SER A 67 -9.569 -18.912 8.770 1.00 0.00 O ATOM 0 H SER A 67 -5.654 -19.485 7.729 1.00 0.00 H new ATOM 0 HA SER A 67 -8.090 -20.815 8.057 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.319 -17.868 7.504 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.428 -18.971 6.713 1.00 0.00 H new ATOM 0 HG SER A 67 -9.051 -19.338 9.485 1.00 0.00 H new ATOM 1085 N LYS A 68 -6.149 -20.869 5.969 1.00 0.00 N ATOM 1086 CA LYS A 68 -5.670 -21.261 4.654 1.00 0.00 C ATOM 1087 C LYS A 68 -5.988 -20.152 3.649 1.00 0.00 C ATOM 1088 O LYS A 68 -6.166 -20.419 2.461 1.00 0.00 O ATOM 1089 CB LYS A 68 -6.237 -22.627 4.263 1.00 0.00 C ATOM 1090 CG LYS A 68 -5.304 -23.756 4.706 1.00 0.00 C ATOM 1091 CD LYS A 68 -4.946 -24.665 3.529 1.00 0.00 C ATOM 1092 CE LYS A 68 -4.536 -26.056 4.016 1.00 0.00 C ATOM 1093 NZ LYS A 68 -5.279 -27.103 3.279 1.00 0.00 N ATOM 0 H LYS A 68 -5.511 -21.081 6.736 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.587 -21.382 4.663 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.218 -22.761 4.719 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.379 -22.670 3.183 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.395 -23.334 5.134 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -5.783 -24.342 5.490 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.800 -24.748 2.856 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -4.131 -24.221 2.957 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -3.464 -26.196 3.876 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -4.732 -26.146 5.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.989 -28.041 3.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.300 -26.978 3.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.071 -27.026 2.263 1.00 0.00 H new ATOM 1107 N ILE A 69 -6.050 -18.932 4.161 1.00 0.00 N ATOM 1108 CA ILE A 69 -6.343 -17.782 3.323 1.00 0.00 C ATOM 1109 C ILE A 69 -5.050 -17.287 2.673 1.00 0.00 C ATOM 1110 O ILE A 69 -4.023 -17.167 3.340 1.00 0.00 O ATOM 1111 CB ILE A 69 -7.079 -16.708 4.126 1.00 0.00 C ATOM 1112 CG1 ILE A 69 -8.502 -17.155 4.467 1.00 0.00 C ATOM 1113 CG2 ILE A 69 -7.061 -15.366 3.392 1.00 0.00 C ATOM 1114 CD1 ILE A 69 -9.396 -15.953 4.773 1.00 0.00 C ATOM 0 H ILE A 69 -5.902 -18.715 5.147 1.00 0.00 H new ATOM 0 HA ILE A 69 -7.019 -18.062 2.515 1.00 0.00 H new ATOM 0 HB ILE A 69 -6.552 -16.567 5.069 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.919 -17.720 3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.480 -17.825 5.327 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.591 -14.620 3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -6.030 -15.046 3.244 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.550 -15.474 2.424 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -10.402 -16.299 5.012 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.990 -15.404 5.622 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -9.435 -15.298 3.903 1.00 0.00 H new ATOM 1126 N VAL A 70 -5.142 -17.013 1.380 1.00 0.00 N ATOM 1127 CA VAL A 70 -3.992 -16.533 0.633 1.00 0.00 C ATOM 1128 C VAL A 70 -4.123 -15.024 0.417 1.00 0.00 C ATOM 1129 O VAL A 70 -4.865 -14.581 -0.459 1.00 0.00 O ATOM 1130 CB VAL A 70 -3.854 -17.315 -0.675 1.00 0.00 C ATOM 1131 CG1 VAL A 70 -2.752 -16.722 -1.555 1.00 0.00 C ATOM 1132 CG2 VAL A 70 -3.600 -18.799 -0.402 1.00 0.00 C ATOM 0 H VAL A 70 -5.995 -17.114 0.831 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.074 -16.702 1.195 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.796 -17.231 -1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.675 -17.296 -2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.993 -15.686 -1.792 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.801 -16.761 -1.023 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.506 -19.332 -1.348 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.680 -18.911 0.171 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.434 -19.212 0.166 1.00 0.00 H new ATOM 1142 N VAL A 71 -3.390 -14.276 1.229 1.00 0.00 N ATOM 1143 CA VAL A 71 -3.415 -12.826 1.137 1.00 0.00 C ATOM 1144 C VAL A 71 -2.220 -12.352 0.308 1.00 0.00 C ATOM 1145 O VAL A 71 -1.109 -12.855 0.469 1.00 0.00 O ATOM 1146 CB VAL A 71 -3.452 -12.214 2.538 1.00 0.00 C ATOM 1147 CG1 VAL A 71 -3.844 -10.736 2.480 1.00 0.00 C ATOM 1148 CG2 VAL A 71 -4.397 -12.996 3.453 1.00 0.00 C ATOM 0 H VAL A 71 -2.775 -14.647 1.954 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.318 -12.490 0.627 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.449 -12.279 2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.863 -10.325 3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.117 -10.190 1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.832 -10.639 2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.405 -12.540 4.443 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.404 -12.978 3.037 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.056 -14.028 3.532 1.00 0.00 H new ATOM 1158 N PRO A 72 -2.495 -11.362 -0.584 1.00 0.00 N ATOM 1159 CA PRO A 72 -1.456 -10.814 -1.438 1.00 0.00 C ATOM 1160 C PRO A 72 -0.527 -9.890 -0.647 1.00 0.00 C ATOM 1161 O PRO A 72 -0.884 -9.423 0.433 1.00 0.00 O ATOM 1162 CB PRO A 72 -2.200 -10.096 -2.552 1.00 0.00 C ATOM 1163 CG PRO A 72 -3.611 -9.872 -2.034 1.00 0.00 C ATOM 1164 CD PRO A 72 -3.799 -10.742 -0.802 1.00 0.00 C ATOM 0 HA PRO A 72 -0.799 -11.582 -1.847 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -1.719 -9.149 -2.796 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.209 -10.693 -3.464 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.764 -8.822 -1.787 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -4.344 -10.130 -2.799 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -4.104 -10.148 0.059 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.573 -11.493 -0.962 1.00 0.00 H new ATOM 1172 N PRO A 73 0.676 -9.647 -1.232 1.00 0.00 N ATOM 1173 CA PRO A 73 1.659 -8.787 -0.594 1.00 0.00 C ATOM 1174 C PRO A 73 1.262 -7.315 -0.719 1.00 0.00 C ATOM 1175 O PRO A 73 0.611 -6.924 -1.687 1.00 0.00 O ATOM 1176 CB PRO A 73 2.973 -9.110 -1.286 1.00 0.00 C ATOM 1177 CG PRO A 73 2.599 -9.792 -2.592 1.00 0.00 C ATOM 1178 CD PRO A 73 1.133 -10.183 -2.511 1.00 0.00 C ATOM 0 HA PRO A 73 1.737 -8.961 0.479 1.00 0.00 H new ATOM 0 HB2 PRO A 73 3.551 -8.204 -1.470 1.00 0.00 H new ATOM 0 HB3 PRO A 73 3.590 -9.762 -0.668 1.00 0.00 H new ATOM 0 HG2 PRO A 73 2.769 -9.122 -3.435 1.00 0.00 H new ATOM 0 HG3 PRO A 73 3.220 -10.673 -2.754 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.565 -9.764 -3.342 1.00 0.00 H new ATOM 0 HD3 PRO A 73 1.009 -11.265 -2.554 1.00 0.00 H new ATOM 1186 N LEU A 74 1.672 -6.538 0.273 1.00 0.00 N ATOM 1187 CA LEU A 74 1.367 -5.118 0.286 1.00 0.00 C ATOM 1188 C LEU A 74 2.471 -4.357 -0.452 1.00 0.00 C ATOM 1189 O LEU A 74 3.650 -4.680 -0.314 1.00 0.00 O ATOM 1190 CB LEU A 74 1.138 -4.632 1.718 1.00 0.00 C ATOM 1191 CG LEU A 74 -0.277 -4.817 2.271 1.00 0.00 C ATOM 1192 CD1 LEU A 74 -0.276 -4.794 3.800 1.00 0.00 C ATOM 1193 CD2 LEU A 74 -1.235 -3.779 1.683 1.00 0.00 C ATOM 0 H LEU A 74 2.213 -6.865 1.073 1.00 0.00 H new ATOM 0 HA LEU A 74 0.435 -4.924 -0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.834 -5.155 2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.390 -3.573 1.766 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.638 -5.799 1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.294 -4.928 4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.354 -5.601 4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.113 -3.837 4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.234 -3.932 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.888 -2.778 1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.267 -3.886 0.599 1.00 0.00 H new ATOM 1205 N PRO A 75 2.039 -3.336 -1.239 1.00 0.00 N ATOM 1206 CA PRO A 75 2.977 -2.527 -1.998 1.00 0.00 C ATOM 1207 C PRO A 75 3.725 -1.553 -1.086 1.00 0.00 C ATOM 1208 O PRO A 75 3.161 -0.554 -0.643 1.00 0.00 O ATOM 1209 CB PRO A 75 2.131 -1.826 -3.049 1.00 0.00 C ATOM 1210 CG PRO A 75 0.698 -1.904 -2.550 1.00 0.00 C ATOM 1211 CD PRO A 75 0.650 -2.925 -1.425 1.00 0.00 C ATOM 0 HA PRO A 75 3.761 -3.121 -2.468 1.00 0.00 H new ATOM 0 HB2 PRO A 75 2.445 -0.790 -3.175 1.00 0.00 H new ATOM 0 HB3 PRO A 75 2.233 -2.311 -4.020 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.364 -0.929 -2.195 1.00 0.00 H new ATOM 0 HG3 PRO A 75 0.028 -2.195 -3.359 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.240 -2.491 -0.513 1.00 0.00 H new ATOM 0 HD3 PRO A 75 0.017 -3.773 -1.687 1.00 0.00 H new ATOM 1219 N GLY A 76 4.984 -1.879 -0.831 1.00 0.00 N ATOM 1220 CA GLY A 76 5.815 -1.046 0.021 1.00 0.00 C ATOM 1221 C GLY A 76 6.947 -1.861 0.650 1.00 0.00 C ATOM 1222 O GLY A 76 6.931 -3.090 0.603 1.00 0.00 O ATOM 0 H GLY A 76 5.448 -2.709 -1.200 1.00 0.00 H new ATOM 0 HA2 GLY A 76 6.233 -0.226 -0.563 1.00 0.00 H new ATOM 0 HA3 GLY A 76 5.204 -0.599 0.806 1.00 0.00 H new ATOM 1226 N LYS A 77 7.901 -1.144 1.224 1.00 0.00 N ATOM 1227 CA LYS A 77 9.038 -1.786 1.862 1.00 0.00 C ATOM 1228 C LYS A 77 9.729 -0.785 2.790 1.00 0.00 C ATOM 1229 O LYS A 77 9.964 0.361 2.409 1.00 0.00 O ATOM 1230 CB LYS A 77 9.970 -2.393 0.811 1.00 0.00 C ATOM 1231 CG LYS A 77 9.965 -3.921 0.891 1.00 0.00 C ATOM 1232 CD LYS A 77 10.670 -4.406 2.159 1.00 0.00 C ATOM 1233 CE LYS A 77 12.190 -4.327 2.005 1.00 0.00 C ATOM 1234 NZ LYS A 77 12.850 -5.353 2.842 1.00 0.00 N ATOM 0 H LYS A 77 7.910 -0.125 1.261 1.00 0.00 H new ATOM 0 HA LYS A 77 8.706 -2.620 2.481 1.00 0.00 H new ATOM 0 HB2 LYS A 77 9.657 -2.076 -0.184 1.00 0.00 H new ATOM 0 HB3 LYS A 77 10.984 -2.021 0.960 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.938 -4.286 0.879 1.00 0.00 H new ATOM 0 HG3 LYS A 77 10.461 -4.336 0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 77 10.355 -3.800 3.009 1.00 0.00 H new ATOM 0 HD3 LYS A 77 10.375 -5.433 2.373 1.00 0.00 H new ATOM 0 HE2 LYS A 77 12.463 -4.471 0.960 1.00 0.00 H new ATOM 0 HE3 LYS A 77 12.539 -3.335 2.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 13.881 -5.285 2.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 12.603 -5.198 3.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 12.530 -6.298 2.549 1.00 0.00 H new ATOM 1248 N ALA A 78 10.035 -1.254 3.991 1.00 0.00 N ATOM 1249 CA ALA A 78 10.694 -0.414 4.977 1.00 0.00 C ATOM 1250 C ALA A 78 10.898 -1.212 6.266 1.00 0.00 C ATOM 1251 O ALA A 78 9.943 -1.747 6.827 1.00 0.00 O ATOM 1252 CB ALA A 78 9.868 0.854 5.201 1.00 0.00 C ATOM 0 H ALA A 78 9.839 -2.205 4.304 1.00 0.00 H new ATOM 0 HA ALA A 78 11.677 -0.104 4.622 1.00 0.00 H new ATOM 0 HB1 ALA A 78 10.362 1.484 5.941 1.00 0.00 H new ATOM 0 HB2 ALA A 78 9.777 1.400 4.262 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.875 0.583 5.561 1.00 0.00 H new ATOM 1258 N LEU A 79 12.150 -1.268 6.697 1.00 0.00 N ATOM 1259 CA LEU A 79 12.492 -1.993 7.910 1.00 0.00 C ATOM 1260 C LEU A 79 13.947 -1.699 8.281 1.00 0.00 C ATOM 1261 O LEU A 79 14.853 -2.423 7.874 1.00 0.00 O ATOM 1262 CB LEU A 79 12.188 -3.483 7.747 1.00 0.00 C ATOM 1263 CG LEU A 79 11.690 -4.207 9.000 1.00 0.00 C ATOM 1264 CD1 LEU A 79 10.987 -5.516 8.634 1.00 0.00 C ATOM 1265 CD2 LEU A 79 12.830 -4.427 9.996 1.00 0.00 C ATOM 0 H LEU A 79 12.940 -0.824 6.228 1.00 0.00 H new ATOM 0 HA LEU A 79 11.875 -1.655 8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.439 -3.597 6.964 1.00 0.00 H new ATOM 0 HB3 LEU A 79 13.092 -3.982 7.398 1.00 0.00 H new ATOM 0 HG LEU A 79 10.952 -3.572 9.491 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.643 -6.011 9.542 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.133 -5.303 7.991 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.684 -6.168 8.107 1.00 0.00 H new ATOM 0 HD21 LEU A 79 12.449 -4.943 10.877 1.00 0.00 H new ATOM 0 HD22 LEU A 79 13.609 -5.031 9.530 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.246 -3.464 10.291 1.00 0.00 H new ATOM 1277 N LYS A 80 14.124 -0.634 9.049 1.00 0.00 N ATOM 1278 CA LYS A 80 15.454 -0.235 9.480 1.00 0.00 C ATOM 1279 C LYS A 80 15.336 0.903 10.496 1.00 0.00 C ATOM 1280 O LYS A 80 15.759 2.026 10.226 1.00 0.00 O ATOM 1281 CB LYS A 80 16.328 0.106 8.272 1.00 0.00 C ATOM 1282 CG LYS A 80 17.473 -0.898 8.123 1.00 0.00 C ATOM 1283 CD LYS A 80 18.800 -0.288 8.578 1.00 0.00 C ATOM 1284 CE LYS A 80 18.981 -0.435 10.090 1.00 0.00 C ATOM 1285 NZ LYS A 80 19.262 0.880 10.709 1.00 0.00 N ATOM 0 H LYS A 80 13.369 -0.035 9.384 1.00 0.00 H new ATOM 0 HA LYS A 80 15.956 -1.061 9.984 1.00 0.00 H new ATOM 0 HB2 LYS A 80 15.720 0.107 7.367 1.00 0.00 H new ATOM 0 HB3 LYS A 80 16.734 1.112 8.384 1.00 0.00 H new ATOM 0 HG2 LYS A 80 17.258 -1.790 8.711 1.00 0.00 H new ATOM 0 HG3 LYS A 80 17.552 -1.214 7.083 1.00 0.00 H new ATOM 0 HD2 LYS A 80 19.625 -0.776 8.060 1.00 0.00 H new ATOM 0 HD3 LYS A 80 18.832 0.767 8.305 1.00 0.00 H new ATOM 0 HE2 LYS A 80 18.081 -0.866 10.530 1.00 0.00 H new ATOM 0 HE3 LYS A 80 19.799 -1.124 10.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 19.382 0.762 11.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 20.133 1.276 10.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 18.469 1.527 10.525 1.00 0.00 H new ATOM 1299 N ARG A 81 14.760 0.573 11.642 1.00 0.00 N ATOM 1300 CA ARG A 81 14.581 1.553 12.699 1.00 0.00 C ATOM 1301 C ARG A 81 14.547 0.863 14.064 1.00 0.00 C ATOM 1302 O ARG A 81 13.758 -0.055 14.280 1.00 0.00 O ATOM 1303 CB ARG A 81 13.286 2.345 12.504 1.00 0.00 C ATOM 1304 CG ARG A 81 13.506 3.533 11.565 1.00 0.00 C ATOM 1305 CD ARG A 81 12.623 3.418 10.321 1.00 0.00 C ATOM 1306 NE ARG A 81 13.329 3.980 9.147 1.00 0.00 N ATOM 1307 CZ ARG A 81 12.792 4.076 7.923 1.00 0.00 C ATOM 1308 NH1 ARG A 81 11.541 3.648 7.705 1.00 0.00 N ATOM 1309 NH2 ARG A 81 13.506 4.599 6.917 1.00 0.00 N ATOM 0 H ARG A 81 14.411 -0.360 11.862 1.00 0.00 H new ATOM 0 HA ARG A 81 15.425 2.242 12.657 1.00 0.00 H new ATOM 0 HB2 ARG A 81 12.514 1.692 12.096 1.00 0.00 H new ATOM 0 HB3 ARG A 81 12.925 2.701 13.469 1.00 0.00 H new ATOM 0 HG2 ARG A 81 13.283 4.462 12.089 1.00 0.00 H new ATOM 0 HG3 ARG A 81 14.554 3.578 11.269 1.00 0.00 H new ATOM 0 HD2 ARG A 81 12.371 2.373 10.139 1.00 0.00 H new ATOM 0 HD3 ARG A 81 11.685 3.949 10.480 1.00 0.00 H new ATOM 0 HE ARG A 81 14.283 4.315 9.278 1.00 0.00 H new ATOM 0 HH11 ARG A 81 10.998 3.249 8.471 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.132 3.721 6.773 1.00 0.00 H new ATOM 0 HH21 ARG A 81 14.458 4.924 7.083 1.00 0.00 H new ATOM 0 HH22 ARG A 81 13.097 4.672 5.985 1.00 0.00 H new ATOM 1323 N GLN A 82 15.415 1.330 14.950 1.00 0.00 N ATOM 1324 CA GLN A 82 15.494 0.769 16.288 1.00 0.00 C ATOM 1325 C GLN A 82 14.320 1.257 17.139 1.00 0.00 C ATOM 1326 O GLN A 82 13.575 0.452 17.695 1.00 0.00 O ATOM 1327 CB GLN A 82 16.831 1.113 16.948 1.00 0.00 C ATOM 1328 CG GLN A 82 17.483 -0.135 17.549 1.00 0.00 C ATOM 1329 CD GLN A 82 18.415 0.236 18.704 1.00 0.00 C ATOM 1330 OE1 GLN A 82 19.008 1.302 18.739 1.00 0.00 O ATOM 1331 NE2 GLN A 82 18.510 -0.700 19.644 1.00 0.00 N ATOM 0 H GLN A 82 16.070 2.091 14.767 1.00 0.00 H new ATOM 0 HA GLN A 82 15.433 -0.317 16.210 1.00 0.00 H new ATOM 0 HB2 GLN A 82 17.500 1.559 16.212 1.00 0.00 H new ATOM 0 HB3 GLN A 82 16.674 1.858 17.728 1.00 0.00 H new ATOM 0 HG2 GLN A 82 16.711 -0.818 17.905 1.00 0.00 H new ATOM 0 HG3 GLN A 82 18.045 -0.663 16.779 1.00 0.00 H new ATOM 0 HE21 GLN A 82 17.986 -1.570 19.552 1.00 0.00 H new ATOM 0 HE22 GLN A 82 19.107 -0.548 20.457 1.00 0.00 H new ATOM 1340 N LEU A 83 14.192 2.573 17.214 1.00 0.00 N ATOM 1341 CA LEU A 83 13.122 3.178 17.988 1.00 0.00 C ATOM 1342 C LEU A 83 12.183 3.935 17.046 1.00 0.00 C ATOM 1343 O LEU A 83 12.606 4.416 15.996 1.00 0.00 O ATOM 1344 CB LEU A 83 13.696 4.044 19.111 1.00 0.00 C ATOM 1345 CG LEU A 83 13.893 3.349 20.459 1.00 0.00 C ATOM 1346 CD1 LEU A 83 14.801 4.174 21.374 1.00 0.00 C ATOM 1347 CD2 LEU A 83 12.548 3.036 21.117 1.00 0.00 C ATOM 0 H LEU A 83 14.812 3.238 16.751 1.00 0.00 H new ATOM 0 HA LEU A 83 12.528 2.410 18.482 1.00 0.00 H new ATOM 0 HB2 LEU A 83 14.658 4.438 18.784 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.035 4.898 19.258 1.00 0.00 H new ATOM 0 HG LEU A 83 14.394 2.397 20.282 1.00 0.00 H new ATOM 0 HD11 LEU A 83 14.925 3.657 22.326 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.775 4.302 20.901 1.00 0.00 H new ATOM 0 HD13 LEU A 83 14.351 5.152 21.548 1.00 0.00 H new ATOM 0 HD21 LEU A 83 12.717 2.542 22.074 1.00 0.00 H new ATOM 0 HD22 LEU A 83 11.998 3.963 21.279 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.969 2.380 20.467 1.00 0.00 H new ATOM 1359 N PRO A 84 10.892 4.021 17.468 1.00 0.00 N ATOM 1360 CA PRO A 84 9.890 4.711 16.674 1.00 0.00 C ATOM 1361 C PRO A 84 10.060 6.228 16.776 1.00 0.00 C ATOM 1362 O PRO A 84 9.431 6.872 17.615 1.00 0.00 O ATOM 1363 CB PRO A 84 8.556 4.225 17.216 1.00 0.00 C ATOM 1364 CG PRO A 84 8.851 3.643 18.589 1.00 0.00 C ATOM 1365 CD PRO A 84 10.356 3.464 18.706 1.00 0.00 C ATOM 0 HA PRO A 84 9.975 4.495 15.609 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.840 5.044 17.285 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.118 3.474 16.559 1.00 0.00 H new ATOM 0 HG2 PRO A 84 8.484 4.307 19.372 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.342 2.688 18.716 1.00 0.00 H new ATOM 0 HD2 PRO A 84 10.750 3.985 19.578 1.00 0.00 H new ATOM 0 HD3 PRO A 84 10.623 2.413 18.815 1.00 0.00 H new ATOM 1373 N PHE A 85 10.913 6.756 15.910 1.00 0.00 N ATOM 1374 CA PHE A 85 11.173 8.185 15.892 1.00 0.00 C ATOM 1375 C PHE A 85 11.125 8.733 14.464 1.00 0.00 C ATOM 1376 O PHE A 85 10.504 9.764 14.212 1.00 0.00 O ATOM 1377 CB PHE A 85 12.579 8.391 16.458 1.00 0.00 C ATOM 1378 CG PHE A 85 13.052 9.846 16.437 1.00 0.00 C ATOM 1379 CD1 PHE A 85 12.554 10.735 17.337 1.00 0.00 C ATOM 1380 CD2 PHE A 85 13.970 10.250 15.519 1.00 0.00 C ATOM 1381 CE1 PHE A 85 12.992 12.086 17.318 1.00 0.00 C ATOM 1382 CE2 PHE A 85 14.408 11.600 15.500 1.00 0.00 C ATOM 1383 CZ PHE A 85 13.910 12.490 16.400 1.00 0.00 C ATOM 0 H PHE A 85 11.433 6.219 15.216 1.00 0.00 H new ATOM 0 HA PHE A 85 10.418 8.708 16.479 1.00 0.00 H new ATOM 0 HB2 PHE A 85 12.603 8.027 17.485 1.00 0.00 H new ATOM 0 HB3 PHE A 85 13.282 7.783 15.888 1.00 0.00 H new ATOM 0 HD1 PHE A 85 11.825 10.414 18.067 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.366 9.544 14.804 1.00 0.00 H new ATOM 0 HE1 PHE A 85 12.596 12.792 18.033 1.00 0.00 H new ATOM 0 HE2 PHE A 85 15.137 11.921 14.771 1.00 0.00 H new ATOM 0 HZ PHE A 85 14.244 13.517 16.385 1.00 0.00 H new ATOM 1393 N ARG A 86 11.789 8.019 13.568 1.00 0.00 N ATOM 1394 CA ARG A 86 11.831 8.421 12.172 1.00 0.00 C ATOM 1395 C ARG A 86 10.754 7.682 11.375 1.00 0.00 C ATOM 1396 O ARG A 86 10.157 6.726 11.869 1.00 0.00 O ATOM 1397 CB ARG A 86 13.201 8.130 11.556 1.00 0.00 C ATOM 1398 CG ARG A 86 13.729 9.349 10.797 1.00 0.00 C ATOM 1399 CD ARG A 86 15.044 9.844 11.402 1.00 0.00 C ATOM 1400 NE ARG A 86 16.187 9.354 10.600 1.00 0.00 N ATOM 1401 CZ ARG A 86 17.448 9.292 11.049 1.00 0.00 C ATOM 1402 NH1 ARG A 86 17.736 9.690 12.296 1.00 0.00 N ATOM 1403 NH2 ARG A 86 18.422 8.833 10.251 1.00 0.00 N ATOM 0 H ARG A 86 12.303 7.164 13.781 1.00 0.00 H new ATOM 0 HA ARG A 86 11.647 9.495 12.130 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.905 7.852 12.340 1.00 0.00 H new ATOM 0 HB3 ARG A 86 13.126 7.279 10.879 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.881 9.091 9.749 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.988 10.148 10.825 1.00 0.00 H new ATOM 0 HD2 ARG A 86 15.052 10.934 11.433 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.135 9.495 12.431 1.00 0.00 H new ATOM 0 HE ARG A 86 16.004 9.044 9.646 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.995 10.040 12.903 1.00 0.00 H new ATOM 0 HH12 ARG A 86 18.696 9.643 12.638 1.00 0.00 H new ATOM 0 HH21 ARG A 86 18.203 8.531 9.302 1.00 0.00 H new ATOM 0 HH22 ARG A 86 19.382 8.786 10.593 1.00 0.00 H new ATOM 1417 N GLY A 87 10.538 8.152 10.155 1.00 0.00 N ATOM 1418 CA GLY A 87 9.543 7.548 9.285 1.00 0.00 C ATOM 1419 C GLY A 87 9.962 7.655 7.817 1.00 0.00 C ATOM 1420 O GLY A 87 10.840 6.922 7.364 1.00 0.00 O ATOM 0 H GLY A 87 11.035 8.944 9.748 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.408 6.500 9.553 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.581 8.040 9.429 1.00 0.00 H new ATOM 1424 N ASP A 88 9.314 8.573 7.116 1.00 0.00 N ATOM 1425 CA ASP A 88 9.607 8.784 5.708 1.00 0.00 C ATOM 1426 C ASP A 88 10.740 9.804 5.576 1.00 0.00 C ATOM 1427 O ASP A 88 10.716 10.851 6.221 1.00 0.00 O ATOM 1428 CB ASP A 88 8.387 9.335 4.968 1.00 0.00 C ATOM 1429 CG ASP A 88 7.478 8.275 4.343 1.00 0.00 C ATOM 1430 OD1 ASP A 88 7.775 7.079 4.549 1.00 0.00 O ATOM 1431 OD2 ASP A 88 6.506 8.685 3.672 1.00 0.00 O ATOM 0 H ASP A 88 8.587 9.179 7.496 1.00 0.00 H new ATOM 0 HA ASP A 88 9.889 7.825 5.274 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.798 9.933 5.664 1.00 0.00 H new ATOM 0 HB3 ASP A 88 8.731 10.007 4.182 1.00 0.00 H new ATOM 1436 N GLU A 89 11.706 9.462 4.736 1.00 0.00 N ATOM 1437 CA GLU A 89 12.846 10.335 4.511 1.00 0.00 C ATOM 1438 C GLU A 89 12.536 11.336 3.397 1.00 0.00 C ATOM 1439 O GLU A 89 13.136 11.283 2.324 1.00 0.00 O ATOM 1440 CB GLU A 89 14.102 9.524 4.186 1.00 0.00 C ATOM 1441 CG GLU A 89 14.532 8.675 5.384 1.00 0.00 C ATOM 1442 CD GLU A 89 16.057 8.627 5.502 1.00 0.00 C ATOM 1443 OE1 GLU A 89 16.618 9.621 6.010 1.00 0.00 O ATOM 1444 OE2 GLU A 89 16.626 7.596 5.082 1.00 0.00 O ATOM 0 H GLU A 89 11.723 8.592 4.203 1.00 0.00 H new ATOM 0 HA GLU A 89 13.040 10.891 5.428 1.00 0.00 H new ATOM 0 HB2 GLU A 89 13.911 8.879 3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 89 14.911 10.198 3.904 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.106 9.087 6.298 1.00 0.00 H new ATOM 0 HG3 GLU A 89 14.140 7.664 5.277 1.00 0.00 H new ATOM 1451 N GLY A 90 11.599 12.227 3.689 1.00 0.00 N ATOM 1452 CA GLY A 90 11.202 13.239 2.725 1.00 0.00 C ATOM 1453 C GLY A 90 10.792 12.600 1.396 1.00 0.00 C ATOM 1454 O GLY A 90 11.638 12.336 0.543 1.00 0.00 O ATOM 0 H GLY A 90 11.104 12.269 4.580 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.371 13.821 3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 90 12.027 13.933 2.560 1.00 0.00 H new ATOM 1458 N ILE A 91 9.494 12.369 1.263 1.00 0.00 N ATOM 1459 CA ILE A 91 8.961 11.766 0.053 1.00 0.00 C ATOM 1460 C ILE A 91 7.630 12.432 -0.300 1.00 0.00 C ATOM 1461 O ILE A 91 6.634 12.244 0.397 1.00 0.00 O ATOM 1462 CB ILE A 91 8.867 10.247 0.209 1.00 0.00 C ATOM 1463 CG1 ILE A 91 7.857 9.869 1.294 1.00 0.00 C ATOM 1464 CG2 ILE A 91 10.245 9.636 0.470 1.00 0.00 C ATOM 1465 CD1 ILE A 91 6.532 9.418 0.676 1.00 0.00 C ATOM 0 H ILE A 91 8.796 12.589 1.973 1.00 0.00 H new ATOM 0 HA ILE A 91 9.635 11.936 -0.787 1.00 0.00 H new ATOM 0 HB ILE A 91 8.503 9.829 -0.729 1.00 0.00 H new ATOM 0 HG12 ILE A 91 8.265 9.070 1.913 1.00 0.00 H new ATOM 0 HG13 ILE A 91 7.685 10.723 1.949 1.00 0.00 H new ATOM 0 HG21 ILE A 91 10.150 8.555 0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 91 10.907 9.861 -0.366 1.00 0.00 H new ATOM 0 HG23 ILE A 91 10.662 10.056 1.386 1.00 0.00 H new ATOM 0 HD11 ILE A 91 5.832 9.155 1.469 1.00 0.00 H new ATOM 0 HD12 ILE A 91 6.115 10.228 0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 91 6.704 8.549 0.041 1.00 0.00 H new ATOM 1477 N PHE A 92 7.656 13.198 -1.381 1.00 0.00 N ATOM 1478 CA PHE A 92 6.463 13.893 -1.835 1.00 0.00 C ATOM 1479 C PHE A 92 6.414 13.957 -3.363 1.00 0.00 C ATOM 1480 O PHE A 92 6.982 14.865 -3.968 1.00 0.00 O ATOM 1481 CB PHE A 92 6.536 15.316 -1.279 1.00 0.00 C ATOM 1482 CG PHE A 92 6.621 15.384 0.247 1.00 0.00 C ATOM 1483 CD1 PHE A 92 7.810 15.171 0.873 1.00 0.00 C ATOM 1484 CD2 PHE A 92 5.508 15.658 0.979 1.00 0.00 C ATOM 1485 CE1 PHE A 92 7.889 15.235 2.289 1.00 0.00 C ATOM 1486 CE2 PHE A 92 5.587 15.721 2.395 1.00 0.00 C ATOM 1487 CZ PHE A 92 6.776 15.508 3.020 1.00 0.00 C ATOM 0 H PHE A 92 8.484 13.353 -1.956 1.00 0.00 H new ATOM 0 HA PHE A 92 5.572 13.367 -1.491 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.406 15.817 -1.704 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.657 15.870 -1.609 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.694 14.953 0.292 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.564 15.828 0.483 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.833 15.067 2.785 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.703 15.938 2.976 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.836 15.556 4.097 1.00 0.00 H new ATOM 1497 N GLU A 93 5.730 12.981 -3.942 1.00 0.00 N ATOM 1498 CA GLU A 93 5.600 12.915 -5.388 1.00 0.00 C ATOM 1499 C GLU A 93 4.379 12.077 -5.773 1.00 0.00 C ATOM 1500 O GLU A 93 4.106 11.050 -5.153 1.00 0.00 O ATOM 1501 CB GLU A 93 6.872 12.356 -6.028 1.00 0.00 C ATOM 1502 CG GLU A 93 7.908 13.461 -6.244 1.00 0.00 C ATOM 1503 CD GLU A 93 8.794 13.154 -7.453 1.00 0.00 C ATOM 1504 OE1 GLU A 93 9.678 12.284 -7.302 1.00 0.00 O ATOM 1505 OE2 GLU A 93 8.567 13.797 -8.501 1.00 0.00 O ATOM 0 H GLU A 93 5.260 12.230 -3.436 1.00 0.00 H new ATOM 0 HA GLU A 93 5.457 13.927 -5.767 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.292 11.578 -5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.628 11.889 -6.982 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.402 14.415 -6.393 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.526 13.564 -5.352 1.00 0.00 H new ATOM 1512 N GLU A 94 3.676 12.547 -6.793 1.00 0.00 N ATOM 1513 CA GLU A 94 2.491 11.853 -7.268 1.00 0.00 C ATOM 1514 C GLU A 94 2.792 10.368 -7.474 1.00 0.00 C ATOM 1515 O GLU A 94 2.016 9.510 -7.056 1.00 0.00 O ATOM 1516 CB GLU A 94 1.962 12.490 -8.555 1.00 0.00 C ATOM 1517 CG GLU A 94 3.048 12.533 -9.632 1.00 0.00 C ATOM 1518 CD GLU A 94 2.739 13.604 -10.680 1.00 0.00 C ATOM 1519 OE1 GLU A 94 2.850 14.796 -10.322 1.00 0.00 O ATOM 1520 OE2 GLU A 94 2.398 13.205 -11.815 1.00 0.00 O ATOM 0 H GLU A 94 3.904 13.400 -7.304 1.00 0.00 H new ATOM 0 HA GLU A 94 1.713 11.943 -6.510 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.105 11.924 -8.920 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.611 13.501 -8.347 1.00 0.00 H new ATOM 0 HG2 GLU A 94 4.014 12.738 -9.171 1.00 0.00 H new ATOM 0 HG3 GLU A 94 3.125 11.559 -10.114 1.00 0.00 H new ATOM 1527 N SER A 95 3.920 10.109 -8.119 1.00 0.00 N ATOM 1528 CA SER A 95 4.333 8.742 -8.386 1.00 0.00 C ATOM 1529 C SER A 95 4.107 7.875 -7.145 1.00 0.00 C ATOM 1530 O SER A 95 3.368 6.893 -7.196 1.00 0.00 O ATOM 1531 CB SER A 95 5.800 8.683 -8.814 1.00 0.00 C ATOM 1532 OG SER A 95 5.954 8.859 -10.220 1.00 0.00 O ATOM 0 H SER A 95 4.561 10.823 -8.465 1.00 0.00 H new ATOM 0 HA SER A 95 3.728 8.356 -9.206 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.362 9.455 -8.288 1.00 0.00 H new ATOM 0 HB3 SER A 95 6.225 7.723 -8.520 1.00 0.00 H new ATOM 0 HG SER A 95 6.905 8.817 -10.453 1.00 0.00 H new ATOM 1538 N PHE A 96 4.757 8.271 -6.061 1.00 0.00 N ATOM 1539 CA PHE A 96 4.636 7.542 -4.809 1.00 0.00 C ATOM 1540 C PHE A 96 3.169 7.254 -4.481 1.00 0.00 C ATOM 1541 O PHE A 96 2.755 6.097 -4.436 1.00 0.00 O ATOM 1542 CB PHE A 96 5.225 8.434 -3.714 1.00 0.00 C ATOM 1543 CG PHE A 96 5.942 7.663 -2.603 1.00 0.00 C ATOM 1544 CD1 PHE A 96 5.285 6.690 -1.917 1.00 0.00 C ATOM 1545 CD2 PHE A 96 7.237 7.952 -2.302 1.00 0.00 C ATOM 1546 CE1 PHE A 96 5.950 5.976 -0.886 1.00 0.00 C ATOM 1547 CE2 PHE A 96 7.902 7.237 -1.271 1.00 0.00 C ATOM 1548 CZ PHE A 96 7.245 6.264 -0.585 1.00 0.00 C ATOM 0 H PHE A 96 5.369 9.086 -6.023 1.00 0.00 H new ATOM 0 HA PHE A 96 5.158 6.588 -4.882 1.00 0.00 H new ATOM 0 HB2 PHE A 96 5.927 9.134 -4.168 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.424 9.027 -3.272 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.257 6.460 -2.157 1.00 0.00 H new ATOM 0 HD2 PHE A 96 7.759 8.725 -2.847 1.00 0.00 H new ATOM 0 HE1 PHE A 96 5.428 5.204 -0.340 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.930 7.466 -1.032 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.751 5.720 0.199 1.00 0.00 H new ATOM 1558 N ILE A 97 2.424 8.327 -4.261 1.00 0.00 N ATOM 1559 CA ILE A 97 1.012 8.204 -3.939 1.00 0.00 C ATOM 1560 C ILE A 97 0.353 7.231 -4.919 1.00 0.00 C ATOM 1561 O ILE A 97 -0.389 6.340 -4.509 1.00 0.00 O ATOM 1562 CB ILE A 97 0.349 9.582 -3.901 1.00 0.00 C ATOM 1563 CG1 ILE A 97 0.525 10.238 -2.530 1.00 0.00 C ATOM 1564 CG2 ILE A 97 -1.123 9.494 -4.310 1.00 0.00 C ATOM 1565 CD1 ILE A 97 0.509 11.764 -2.646 1.00 0.00 C ATOM 0 H ILE A 97 2.771 9.285 -4.299 1.00 0.00 H new ATOM 0 HA ILE A 97 0.884 7.787 -2.940 1.00 0.00 H new ATOM 0 HB ILE A 97 0.848 10.221 -4.630 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -0.272 9.912 -1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.466 9.913 -2.086 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.571 10.487 -4.274 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -1.196 9.099 -5.323 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -1.652 8.833 -3.624 1.00 0.00 H new ATOM 0 HD11 ILE A 97 0.636 12.205 -1.657 1.00 0.00 H new ATOM 0 HD12 ILE A 97 1.322 12.088 -3.295 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.443 12.087 -3.068 1.00 0.00 H new ATOM 1577 N GLU A 98 0.648 7.435 -6.194 1.00 0.00 N ATOM 1578 CA GLU A 98 0.093 6.587 -7.235 1.00 0.00 C ATOM 1579 C GLU A 98 0.447 5.122 -6.972 1.00 0.00 C ATOM 1580 O GLU A 98 -0.432 4.261 -6.949 1.00 0.00 O ATOM 1581 CB GLU A 98 0.577 7.028 -8.618 1.00 0.00 C ATOM 1582 CG GLU A 98 -0.590 7.129 -9.601 1.00 0.00 C ATOM 1583 CD GLU A 98 -0.136 7.734 -10.931 1.00 0.00 C ATOM 1584 OE1 GLU A 98 0.633 7.045 -11.635 1.00 0.00 O ATOM 1585 OE2 GLU A 98 -0.568 8.872 -11.214 1.00 0.00 O ATOM 0 H GLU A 98 1.264 8.175 -6.530 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.992 6.687 -7.217 1.00 0.00 H new ATOM 0 HB2 GLU A 98 1.077 7.993 -8.541 1.00 0.00 H new ATOM 0 HB3 GLU A 98 1.313 6.317 -8.993 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.012 6.139 -9.773 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.381 7.742 -9.170 1.00 0.00 H new ATOM 1592 N GLU A 99 1.736 4.883 -6.780 1.00 0.00 N ATOM 1593 CA GLU A 99 2.217 3.538 -6.518 1.00 0.00 C ATOM 1594 C GLU A 99 1.319 2.842 -5.494 1.00 0.00 C ATOM 1595 O GLU A 99 0.721 1.808 -5.787 1.00 0.00 O ATOM 1596 CB GLU A 99 3.673 3.557 -6.047 1.00 0.00 C ATOM 1597 CG GLU A 99 4.491 2.471 -6.749 1.00 0.00 C ATOM 1598 CD GLU A 99 5.206 1.580 -5.731 1.00 0.00 C ATOM 1599 OE1 GLU A 99 4.487 0.893 -4.974 1.00 0.00 O ATOM 1600 OE2 GLU A 99 6.456 1.606 -5.732 1.00 0.00 O ATOM 0 H GLU A 99 2.462 5.599 -6.801 1.00 0.00 H new ATOM 0 HA GLU A 99 2.178 2.973 -7.449 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.111 4.535 -6.248 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.712 3.406 -4.968 1.00 0.00 H new ATOM 0 HG2 GLU A 99 3.836 1.863 -7.373 1.00 0.00 H new ATOM 0 HG3 GLU A 99 5.223 2.933 -7.411 1.00 0.00 H new ATOM 1607 N ARG A 100 1.252 3.438 -4.312 1.00 0.00 N ATOM 1608 CA ARG A 100 0.436 2.888 -3.242 1.00 0.00 C ATOM 1609 C ARG A 100 -1.039 2.883 -3.649 1.00 0.00 C ATOM 1610 O ARG A 100 -1.681 1.834 -3.654 1.00 0.00 O ATOM 1611 CB ARG A 100 0.600 3.697 -1.954 1.00 0.00 C ATOM 1612 CG ARG A 100 0.780 2.774 -0.747 1.00 0.00 C ATOM 1613 CD ARG A 100 1.691 3.415 0.302 1.00 0.00 C ATOM 1614 NE ARG A 100 3.087 2.965 0.103 1.00 0.00 N ATOM 1615 CZ ARG A 100 4.102 3.284 0.916 1.00 0.00 C ATOM 1616 NH1 ARG A 100 3.884 4.058 1.989 1.00 0.00 N ATOM 1617 NH2 ARG A 100 5.336 2.831 0.657 1.00 0.00 N ATOM 0 H ARG A 100 1.749 4.296 -4.072 1.00 0.00 H new ATOM 0 HA ARG A 100 0.770 1.866 -3.061 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.462 4.358 -2.043 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.274 4.331 -1.805 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.192 2.554 -0.305 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.205 1.824 -1.071 1.00 0.00 H new ATOM 0 HD2 ARG A 100 1.636 4.501 0.228 1.00 0.00 H new ATOM 0 HD3 ARG A 100 1.353 3.146 1.303 1.00 0.00 H new ATOM 0 HE ARG A 100 3.288 2.375 -0.704 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.945 4.404 2.186 1.00 0.00 H new ATOM 0 HH12 ARG A 100 4.657 4.301 2.608 1.00 0.00 H new ATOM 0 HH21 ARG A 100 5.502 2.243 -0.160 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.109 3.074 1.276 1.00 0.00 H new ATOM 1631 N ARG A 101 -1.533 4.067 -3.979 1.00 0.00 N ATOM 1632 CA ARG A 101 -2.920 4.212 -4.386 1.00 0.00 C ATOM 1633 C ARG A 101 -3.323 3.066 -5.317 1.00 0.00 C ATOM 1634 O ARG A 101 -4.352 2.425 -5.110 1.00 0.00 O ATOM 1635 CB ARG A 101 -3.149 5.545 -5.100 1.00 0.00 C ATOM 1636 CG ARG A 101 -4.619 5.715 -5.487 1.00 0.00 C ATOM 1637 CD ARG A 101 -4.755 6.486 -6.802 1.00 0.00 C ATOM 1638 NE ARG A 101 -3.970 7.739 -6.737 1.00 0.00 N ATOM 1639 CZ ARG A 101 -4.112 8.760 -7.594 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -5.009 8.681 -8.587 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -3.357 9.858 -7.458 1.00 0.00 N ATOM 0 H ARG A 101 -0.997 4.935 -3.973 1.00 0.00 H new ATOM 0 HA ARG A 101 -3.534 4.186 -3.486 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.843 6.366 -4.452 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.526 5.595 -5.993 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -5.088 4.736 -5.585 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -5.148 6.244 -4.695 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.406 5.871 -7.632 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.804 6.714 -6.993 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.278 7.831 -5.994 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -5.583 7.844 -8.690 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.117 9.458 -9.239 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.674 9.917 -6.703 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.465 10.635 -8.110 1.00 0.00 H new ATOM 1655 N GLN A 102 -2.490 2.844 -6.323 1.00 0.00 N ATOM 1656 CA GLN A 102 -2.746 1.788 -7.287 1.00 0.00 C ATOM 1657 C GLN A 102 -2.493 0.418 -6.653 1.00 0.00 C ATOM 1658 O GLN A 102 -3.358 -0.455 -6.689 1.00 0.00 O ATOM 1659 CB GLN A 102 -1.896 1.975 -8.545 1.00 0.00 C ATOM 1660 CG GLN A 102 -2.641 2.804 -9.593 1.00 0.00 C ATOM 1661 CD GLN A 102 -2.065 2.568 -10.991 1.00 0.00 C ATOM 1662 OE1 GLN A 102 -2.208 1.508 -11.578 1.00 0.00 O ATOM 1663 NE2 GLN A 102 -1.408 3.611 -11.488 1.00 0.00 N ATOM 0 H GLN A 102 -1.637 3.378 -6.491 1.00 0.00 H new ATOM 0 HA GLN A 102 -3.793 1.841 -7.585 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -0.959 2.468 -8.285 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.639 1.001 -8.962 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.699 2.543 -9.583 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -2.571 3.862 -9.341 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -1.326 4.469 -10.943 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -0.986 3.553 -12.415 1.00 0.00 H new ATOM 1672 N GLY A 103 -1.304 0.274 -6.088 1.00 0.00 N ATOM 1673 CA GLY A 103 -0.927 -0.974 -5.447 1.00 0.00 C ATOM 1674 C GLY A 103 -2.090 -1.546 -4.634 1.00 0.00 C ATOM 1675 O GLY A 103 -2.660 -2.574 -4.998 1.00 0.00 O ATOM 0 H GLY A 103 -0.589 1.001 -6.061 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -0.617 -1.696 -6.203 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.070 -0.807 -4.795 1.00 0.00 H new ATOM 1679 N LEU A 104 -2.406 -0.857 -3.548 1.00 0.00 N ATOM 1680 CA LEU A 104 -3.491 -1.284 -2.680 1.00 0.00 C ATOM 1681 C LEU A 104 -4.683 -1.716 -3.536 1.00 0.00 C ATOM 1682 O LEU A 104 -5.115 -2.866 -3.470 1.00 0.00 O ATOM 1683 CB LEU A 104 -3.827 -0.189 -1.665 1.00 0.00 C ATOM 1684 CG LEU A 104 -2.703 0.202 -0.703 1.00 0.00 C ATOM 1685 CD1 LEU A 104 -2.969 1.572 -0.077 1.00 0.00 C ATOM 1686 CD2 LEU A 104 -2.487 -0.880 0.357 1.00 0.00 C ATOM 0 H LEU A 104 -1.930 -0.006 -3.249 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.190 -2.151 -2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.137 0.702 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -4.684 -0.517 -1.077 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.778 0.283 -1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.155 1.826 0.602 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.034 2.325 -0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.908 1.543 0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.683 -0.577 1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.405 -1.017 0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.220 -1.818 -0.130 1.00 0.00 H new ATOM 1698 N GLU A 105 -5.182 -0.770 -4.319 1.00 0.00 N ATOM 1699 CA GLU A 105 -6.316 -1.039 -5.187 1.00 0.00 C ATOM 1700 C GLU A 105 -6.187 -2.429 -5.814 1.00 0.00 C ATOM 1701 O GLU A 105 -7.137 -3.210 -5.801 1.00 0.00 O ATOM 1702 CB GLU A 105 -6.449 0.039 -6.265 1.00 0.00 C ATOM 1703 CG GLU A 105 -7.888 0.130 -6.774 1.00 0.00 C ATOM 1704 CD GLU A 105 -7.921 0.417 -8.277 1.00 0.00 C ATOM 1705 OE1 GLU A 105 -7.731 -0.552 -9.044 1.00 0.00 O ATOM 1706 OE2 GLU A 105 -8.136 1.598 -8.625 1.00 0.00 O ATOM 0 H GLU A 105 -4.822 0.183 -4.370 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.224 -1.017 -4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.141 1.003 -5.860 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.779 -0.187 -7.095 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.410 -0.804 -6.567 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.418 0.917 -6.238 1.00 0.00 H new ATOM 1713 N GLN A 106 -5.004 -2.694 -6.348 1.00 0.00 N ATOM 1714 CA GLN A 106 -4.739 -3.976 -6.979 1.00 0.00 C ATOM 1715 C GLN A 106 -4.820 -5.103 -5.947 1.00 0.00 C ATOM 1716 O GLN A 106 -5.513 -6.096 -6.161 1.00 0.00 O ATOM 1717 CB GLN A 106 -3.379 -3.971 -7.680 1.00 0.00 C ATOM 1718 CG GLN A 106 -3.529 -3.648 -9.168 1.00 0.00 C ATOM 1719 CD GLN A 106 -2.730 -4.631 -10.026 1.00 0.00 C ATOM 1720 OE1 GLN A 106 -2.951 -5.830 -10.012 1.00 0.00 O ATOM 1721 NE2 GLN A 106 -1.790 -4.057 -10.771 1.00 0.00 N ATOM 0 H GLN A 106 -4.218 -2.043 -6.357 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.502 -4.150 -7.738 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -2.726 -3.236 -7.209 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -2.902 -4.944 -7.562 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.582 -3.688 -9.448 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.186 -2.631 -9.359 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.657 -3.046 -10.735 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.202 -4.627 -11.378 1.00 0.00 H new ATOM 1730 N PHE A 107 -4.102 -4.910 -4.850 1.00 0.00 N ATOM 1731 CA PHE A 107 -4.084 -5.898 -3.785 1.00 0.00 C ATOM 1732 C PHE A 107 -5.506 -6.283 -3.370 1.00 0.00 C ATOM 1733 O PHE A 107 -5.853 -7.463 -3.353 1.00 0.00 O ATOM 1734 CB PHE A 107 -3.374 -5.255 -2.591 1.00 0.00 C ATOM 1735 CG PHE A 107 -3.742 -5.874 -1.241 1.00 0.00 C ATOM 1736 CD1 PHE A 107 -4.842 -5.437 -0.570 1.00 0.00 C ATOM 1737 CD2 PHE A 107 -2.970 -6.861 -0.712 1.00 0.00 C ATOM 1738 CE1 PHE A 107 -5.184 -6.011 0.683 1.00 0.00 C ATOM 1739 CE2 PHE A 107 -3.312 -7.435 0.541 1.00 0.00 C ATOM 1740 CZ PHE A 107 -4.412 -6.998 1.212 1.00 0.00 C ATOM 0 H PHE A 107 -3.529 -4.084 -4.676 1.00 0.00 H new ATOM 0 HA PHE A 107 -3.576 -6.801 -4.123 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -2.297 -5.337 -2.735 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.613 -4.192 -2.569 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -5.455 -4.654 -0.990 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.097 -7.208 -1.245 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.057 -5.664 1.216 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -2.699 -8.218 0.961 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.672 -7.435 2.165 1.00 0.00 H new ATOM 1750 N ILE A 108 -6.290 -5.265 -3.047 1.00 0.00 N ATOM 1751 CA ILE A 108 -7.666 -5.482 -2.634 1.00 0.00 C ATOM 1752 C ILE A 108 -8.460 -6.062 -3.806 1.00 0.00 C ATOM 1753 O ILE A 108 -9.243 -6.994 -3.629 1.00 0.00 O ATOM 1754 CB ILE A 108 -8.263 -4.195 -2.063 1.00 0.00 C ATOM 1755 CG1 ILE A 108 -9.558 -4.482 -1.301 1.00 0.00 C ATOM 1756 CG2 ILE A 108 -8.466 -3.150 -3.163 1.00 0.00 C ATOM 1757 CD1 ILE A 108 -9.263 -4.931 0.132 1.00 0.00 C ATOM 0 H ILE A 108 -5.999 -4.288 -3.063 1.00 0.00 H new ATOM 0 HA ILE A 108 -7.711 -6.212 -1.826 1.00 0.00 H new ATOM 0 HB ILE A 108 -7.554 -3.778 -1.348 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -10.180 -3.587 -1.285 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.125 -5.256 -1.819 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -8.892 -2.244 -2.731 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.506 -2.916 -3.624 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.145 -3.545 -3.919 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -10.201 -5.129 0.652 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.661 -5.839 0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.717 -4.145 0.654 1.00 0.00 H new ATOM 1769 N ASN A 109 -8.231 -5.486 -4.977 1.00 0.00 N ATOM 1770 CA ASN A 109 -8.915 -5.935 -6.178 1.00 0.00 C ATOM 1771 C ASN A 109 -8.809 -7.457 -6.282 1.00 0.00 C ATOM 1772 O ASN A 109 -9.750 -8.121 -6.716 1.00 0.00 O ATOM 1773 CB ASN A 109 -8.281 -5.330 -7.432 1.00 0.00 C ATOM 1774 CG ASN A 109 -9.179 -4.246 -8.032 1.00 0.00 C ATOM 1775 OD1 ASN A 109 -9.961 -4.482 -8.937 1.00 0.00 O ATOM 1776 ND2 ASN A 109 -9.022 -3.046 -7.479 1.00 0.00 N ATOM 0 H ASN A 109 -7.582 -4.713 -5.120 1.00 0.00 H new ATOM 0 HA ASN A 109 -9.956 -5.618 -6.111 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -7.309 -4.905 -7.183 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -8.107 -6.113 -8.170 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -9.575 -2.255 -7.810 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -8.349 -2.917 -6.724 1.00 0.00 H new ATOM 1783 N LYS A 110 -7.656 -7.967 -5.877 1.00 0.00 N ATOM 1784 CA LYS A 110 -7.414 -9.399 -5.919 1.00 0.00 C ATOM 1785 C LYS A 110 -7.921 -10.036 -4.623 1.00 0.00 C ATOM 1786 O LYS A 110 -8.552 -11.091 -4.651 1.00 0.00 O ATOM 1787 CB LYS A 110 -5.940 -9.686 -6.210 1.00 0.00 C ATOM 1788 CG LYS A 110 -5.744 -10.132 -7.660 1.00 0.00 C ATOM 1789 CD LYS A 110 -4.909 -11.412 -7.732 1.00 0.00 C ATOM 1790 CE LYS A 110 -3.414 -11.097 -7.651 1.00 0.00 C ATOM 1791 NZ LYS A 110 -2.932 -11.229 -6.258 1.00 0.00 N ATOM 0 H LYS A 110 -6.878 -7.414 -5.518 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.970 -9.855 -6.738 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.347 -8.792 -6.017 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.577 -10.461 -5.535 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.715 -10.300 -8.127 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -5.252 -9.340 -8.224 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -5.188 -12.079 -6.916 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -5.123 -11.938 -8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.858 -11.773 -8.300 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.229 -10.085 -8.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.906 -11.062 -6.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -3.414 -10.531 -5.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.137 -12.187 -5.909 1.00 0.00 H new ATOM 1805 N ILE A 111 -7.624 -9.368 -3.518 1.00 0.00 N ATOM 1806 CA ILE A 111 -8.042 -9.855 -2.214 1.00 0.00 C ATOM 1807 C ILE A 111 -9.556 -10.070 -2.216 1.00 0.00 C ATOM 1808 O ILE A 111 -10.040 -11.105 -1.760 1.00 0.00 O ATOM 1809 CB ILE A 111 -7.556 -8.914 -1.110 1.00 0.00 C ATOM 1810 CG1 ILE A 111 -6.824 -9.689 -0.012 1.00 0.00 C ATOM 1811 CG2 ILE A 111 -8.711 -8.081 -0.551 1.00 0.00 C ATOM 1812 CD1 ILE A 111 -7.746 -9.953 1.180 1.00 0.00 C ATOM 0 H ILE A 111 -7.099 -8.494 -3.499 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.583 -10.821 -2.003 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.839 -8.218 -1.546 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.460 -10.636 -0.411 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.951 -9.125 0.317 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -8.338 -7.421 0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -9.149 -7.484 -1.351 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -9.470 -8.744 -0.135 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.201 -10.505 1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.089 -9.004 1.592 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -8.605 -10.538 0.853 1.00 0.00 H new ATOM 1824 N ALA A 112 -10.263 -9.077 -2.734 1.00 0.00 N ATOM 1825 CA ALA A 112 -11.713 -9.144 -2.801 1.00 0.00 C ATOM 1826 C ALA A 112 -12.126 -10.420 -3.538 1.00 0.00 C ATOM 1827 O ALA A 112 -13.077 -11.091 -3.139 1.00 0.00 O ATOM 1828 CB ALA A 112 -12.252 -7.881 -3.476 1.00 0.00 C ATOM 0 H ALA A 112 -9.858 -8.220 -3.112 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.142 -9.187 -1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.340 -7.931 -3.526 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.955 -7.005 -2.899 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -11.845 -7.806 -4.484 1.00 0.00 H new ATOM 1834 N GLY A 113 -11.391 -10.717 -4.599 1.00 0.00 N ATOM 1835 CA GLY A 113 -11.669 -11.901 -5.395 1.00 0.00 C ATOM 1836 C GLY A 113 -11.660 -13.160 -4.526 1.00 0.00 C ATOM 1837 O GLY A 113 -12.500 -14.042 -4.697 1.00 0.00 O ATOM 0 H GLY A 113 -10.603 -10.158 -4.927 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.639 -11.797 -5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.925 -11.995 -6.186 1.00 0.00 H new ATOM 1841 N HIS A 114 -10.701 -13.203 -3.612 1.00 0.00 N ATOM 1842 CA HIS A 114 -10.572 -14.340 -2.717 1.00 0.00 C ATOM 1843 C HIS A 114 -11.931 -14.657 -2.090 1.00 0.00 C ATOM 1844 O HIS A 114 -12.620 -13.759 -1.607 1.00 0.00 O ATOM 1845 CB HIS A 114 -9.482 -14.088 -1.673 1.00 0.00 C ATOM 1846 CG HIS A 114 -8.788 -15.341 -1.194 1.00 0.00 C ATOM 1847 ND1 HIS A 114 -9.133 -15.986 -0.019 1.00 0.00 N ATOM 1848 CD2 HIS A 114 -7.768 -16.060 -1.744 1.00 0.00 C ATOM 1849 CE1 HIS A 114 -8.348 -17.044 0.123 1.00 0.00 C ATOM 1850 NE2 HIS A 114 -7.503 -17.088 -0.947 1.00 0.00 N ATOM 0 H HIS A 114 -10.007 -12.469 -3.472 1.00 0.00 H new ATOM 0 HA HIS A 114 -10.258 -15.218 -3.282 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.738 -13.412 -2.095 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.925 -13.580 -0.816 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -7.262 -15.832 -2.670 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -8.373 -17.748 0.942 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -6.785 -17.795 -1.108 1.00 0.00 H new ATOM 1858 N PRO A 115 -12.285 -15.969 -2.118 1.00 0.00 N ATOM 1859 CA PRO A 115 -13.550 -16.416 -1.559 1.00 0.00 C ATOM 1860 C PRO A 115 -13.500 -16.427 -0.030 1.00 0.00 C ATOM 1861 O PRO A 115 -14.449 -16.006 0.629 1.00 0.00 O ATOM 1862 CB PRO A 115 -13.779 -17.795 -2.156 1.00 0.00 C ATOM 1863 CG PRO A 115 -12.422 -18.263 -2.657 1.00 0.00 C ATOM 1864 CD PRO A 115 -11.494 -17.060 -2.681 1.00 0.00 C ATOM 0 HA PRO A 115 -14.377 -15.749 -1.803 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -14.178 -18.482 -1.410 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -14.503 -17.753 -2.970 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -12.022 -19.041 -2.006 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -12.511 -18.696 -3.653 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -10.595 -17.242 -2.092 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -11.169 -16.831 -3.696 1.00 0.00 H new ATOM 1872 N LEU A 116 -12.382 -16.912 0.490 1.00 0.00 N ATOM 1873 CA LEU A 116 -12.195 -16.983 1.930 1.00 0.00 C ATOM 1874 C LEU A 116 -12.292 -15.576 2.522 1.00 0.00 C ATOM 1875 O LEU A 116 -12.648 -15.413 3.688 1.00 0.00 O ATOM 1876 CB LEU A 116 -10.888 -17.704 2.266 1.00 0.00 C ATOM 1877 CG LEU A 116 -10.584 -18.959 1.445 1.00 0.00 C ATOM 1878 CD1 LEU A 116 -9.547 -19.836 2.149 1.00 0.00 C ATOM 1879 CD2 LEU A 116 -11.867 -19.730 1.127 1.00 0.00 C ATOM 0 H LEU A 116 -11.596 -17.260 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 116 -12.986 -17.577 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.065 -17.001 2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.909 -17.980 3.320 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.151 -18.649 0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.349 -20.721 1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.623 -19.273 2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.929 -20.140 3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.623 -20.617 0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.351 -20.029 2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -12.542 -19.093 0.555 1.00 0.00 H new ATOM 1891 N ALA A 117 -11.969 -14.595 1.692 1.00 0.00 N ATOM 1892 CA ALA A 117 -12.014 -13.207 2.119 1.00 0.00 C ATOM 1893 C ALA A 117 -13.440 -12.675 1.958 1.00 0.00 C ATOM 1894 O ALA A 117 -13.940 -11.957 2.822 1.00 0.00 O ATOM 1895 CB ALA A 117 -10.994 -12.393 1.321 1.00 0.00 C ATOM 0 H ALA A 117 -11.675 -14.734 0.725 1.00 0.00 H new ATOM 0 HA ALA A 117 -11.746 -13.121 3.172 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -11.028 -11.352 1.642 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -9.995 -12.793 1.493 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -11.231 -12.453 0.259 1.00 0.00 H new ATOM 1901 N GLN A 118 -14.053 -13.047 0.844 1.00 0.00 N ATOM 1902 CA GLN A 118 -15.411 -12.617 0.558 1.00 0.00 C ATOM 1903 C GLN A 118 -16.335 -12.960 1.728 1.00 0.00 C ATOM 1904 O GLN A 118 -17.386 -12.344 1.895 1.00 0.00 O ATOM 1905 CB GLN A 118 -15.921 -13.238 -0.744 1.00 0.00 C ATOM 1906 CG GLN A 118 -15.420 -12.455 -1.959 1.00 0.00 C ATOM 1907 CD GLN A 118 -15.921 -13.083 -3.261 1.00 0.00 C ATOM 1908 OE1 GLN A 118 -16.811 -13.918 -3.275 1.00 0.00 O ATOM 1909 NE2 GLN A 118 -15.303 -12.637 -4.350 1.00 0.00 N ATOM 0 H GLN A 118 -13.634 -13.641 0.129 1.00 0.00 H new ATOM 0 HA GLN A 118 -15.408 -11.535 0.429 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.588 -14.274 -0.812 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.011 -13.253 -0.741 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -15.760 -11.421 -1.895 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -14.330 -12.433 -1.958 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -14.566 -11.937 -4.267 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -15.566 -12.995 -5.268 1.00 0.00 H new ATOM 1918 N ASN A 119 -15.908 -13.942 2.508 1.00 0.00 N ATOM 1919 CA ASN A 119 -16.684 -14.375 3.658 1.00 0.00 C ATOM 1920 C ASN A 119 -16.229 -13.599 4.896 1.00 0.00 C ATOM 1921 O ASN A 119 -17.041 -13.272 5.761 1.00 0.00 O ATOM 1922 CB ASN A 119 -16.477 -15.866 3.933 1.00 0.00 C ATOM 1923 CG ASN A 119 -17.817 -16.577 4.138 1.00 0.00 C ATOM 1924 OD1 ASN A 119 -18.786 -16.006 4.610 1.00 0.00 O ATOM 1925 ND2 ASN A 119 -17.816 -17.851 3.758 1.00 0.00 N ATOM 0 H ASN A 119 -15.035 -14.450 2.367 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.737 -14.191 3.443 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.943 -16.322 3.100 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.854 -15.993 4.819 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -18.662 -18.413 3.854 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.969 -18.267 3.370 1.00 0.00 H new ATOM 1932 N GLU A 120 -14.933 -13.327 4.942 1.00 0.00 N ATOM 1933 CA GLU A 120 -14.361 -12.596 6.059 1.00 0.00 C ATOM 1934 C GLU A 120 -15.178 -11.334 6.342 1.00 0.00 C ATOM 1935 O GLU A 120 -15.645 -10.672 5.416 1.00 0.00 O ATOM 1936 CB GLU A 120 -12.894 -12.251 5.795 1.00 0.00 C ATOM 1937 CG GLU A 120 -11.980 -13.421 6.167 1.00 0.00 C ATOM 1938 CD GLU A 120 -12.203 -13.851 7.618 1.00 0.00 C ATOM 1939 OE1 GLU A 120 -11.783 -13.081 8.509 1.00 0.00 O ATOM 1940 OE2 GLU A 120 -12.789 -14.939 7.804 1.00 0.00 O ATOM 0 H GLU A 120 -14.263 -13.600 4.223 1.00 0.00 H new ATOM 0 HA GLU A 120 -14.397 -13.234 6.942 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.759 -12.000 4.743 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.615 -11.369 6.371 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.171 -14.262 5.501 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.938 -13.133 6.025 1.00 0.00 H new ATOM 1947 N ARG A 121 -15.326 -11.038 7.625 1.00 0.00 N ATOM 1948 CA ARG A 121 -16.079 -9.867 8.041 1.00 0.00 C ATOM 1949 C ARG A 121 -15.169 -8.637 8.077 1.00 0.00 C ATOM 1950 O ARG A 121 -15.547 -7.567 7.601 1.00 0.00 O ATOM 1951 CB ARG A 121 -16.699 -10.074 9.424 1.00 0.00 C ATOM 1952 CG ARG A 121 -18.165 -10.496 9.309 1.00 0.00 C ATOM 1953 CD ARG A 121 -19.009 -9.384 8.684 1.00 0.00 C ATOM 1954 NE ARG A 121 -20.296 -9.258 9.405 1.00 0.00 N ATOM 1955 CZ ARG A 121 -20.418 -8.759 10.642 1.00 0.00 C ATOM 1956 NH1 ARG A 121 -19.333 -8.335 11.304 1.00 0.00 N ATOM 1957 NH2 ARG A 121 -21.626 -8.683 11.218 1.00 0.00 N ATOM 0 H ARG A 121 -14.937 -11.589 8.390 1.00 0.00 H new ATOM 0 HA ARG A 121 -16.878 -9.712 7.316 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -16.139 -10.835 9.967 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -16.626 -9.152 10.001 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -18.241 -11.399 8.703 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.555 -10.742 10.297 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.467 -8.439 8.723 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -19.192 -9.603 7.632 1.00 0.00 H new ATOM 0 HE ARG A 121 -21.143 -9.571 8.930 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -18.414 -8.392 10.866 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -19.426 -7.955 12.246 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -22.452 -9.005 10.714 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -21.719 -8.303 12.160 1.00 0.00 H new ATOM 1971 N CYS A 122 -13.988 -8.829 8.645 1.00 0.00 N ATOM 1972 CA CYS A 122 -13.023 -7.749 8.750 1.00 0.00 C ATOM 1973 C CYS A 122 -12.963 -7.026 7.402 1.00 0.00 C ATOM 1974 O CYS A 122 -12.952 -5.797 7.353 1.00 0.00 O ATOM 1975 CB CYS A 122 -11.647 -8.259 9.184 1.00 0.00 C ATOM 1976 SG CYS A 122 -11.245 -9.808 8.297 1.00 0.00 S ATOM 0 H CYS A 122 -13.677 -9.718 9.038 1.00 0.00 H new ATOM 0 HA CYS A 122 -13.340 -7.050 9.524 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -10.888 -7.504 8.977 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -11.637 -8.433 10.260 1.00 0.00 H new ATOM 0 HG CYS A 122 -11.761 -10.818 8.932 1.00 0.00 H new ATOM 1982 N LEU A 123 -12.927 -7.820 6.342 1.00 0.00 N ATOM 1983 CA LEU A 123 -12.869 -7.272 4.998 1.00 0.00 C ATOM 1984 C LEU A 123 -13.966 -6.218 4.834 1.00 0.00 C ATOM 1985 O LEU A 123 -13.677 -5.053 4.563 1.00 0.00 O ATOM 1986 CB LEU A 123 -12.933 -8.392 3.959 1.00 0.00 C ATOM 1987 CG LEU A 123 -13.116 -7.950 2.505 1.00 0.00 C ATOM 1988 CD1 LEU A 123 -11.771 -7.604 1.864 1.00 0.00 C ATOM 1989 CD2 LEU A 123 -13.879 -9.006 1.703 1.00 0.00 C ATOM 0 H LEU A 123 -12.937 -8.839 6.387 1.00 0.00 H new ATOM 0 HA LEU A 123 -11.916 -6.770 4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.016 -8.977 4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.755 -9.058 4.222 1.00 0.00 H new ATOM 0 HG LEU A 123 -13.719 -7.042 2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -11.929 -7.293 0.831 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.301 -6.792 2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.122 -8.480 1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.995 -8.667 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.324 -9.944 1.716 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.862 -9.160 2.148 1.00 0.00 H new ATOM 2001 N HIS A 124 -15.201 -6.664 5.006 1.00 0.00 N ATOM 2002 CA HIS A 124 -16.343 -5.774 4.881 1.00 0.00 C ATOM 2003 C HIS A 124 -16.158 -4.569 5.805 1.00 0.00 C ATOM 2004 O HIS A 124 -16.279 -3.424 5.370 1.00 0.00 O ATOM 2005 CB HIS A 124 -17.650 -6.526 5.142 1.00 0.00 C ATOM 2006 CG HIS A 124 -17.864 -7.716 4.238 1.00 0.00 C ATOM 2007 ND1 HIS A 124 -18.122 -7.592 2.884 1.00 0.00 N ATOM 2008 CD2 HIS A 124 -17.857 -9.053 4.508 1.00 0.00 C ATOM 2009 CE1 HIS A 124 -18.262 -8.806 2.372 1.00 0.00 C ATOM 2010 NE2 HIS A 124 -18.097 -9.710 3.380 1.00 0.00 N ATOM 0 H HIS A 124 -15.436 -7.631 5.231 1.00 0.00 H new ATOM 0 HA HIS A 124 -16.406 -5.399 3.860 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -17.663 -6.863 6.179 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -18.485 -5.836 5.021 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -18.192 -6.715 2.368 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -17.685 -9.501 5.476 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -18.470 -9.039 1.338 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -18.149 -10.724 3.283 1.00 0.00 H new ATOM 2018 N MET A 125 -15.867 -4.867 7.063 1.00 0.00 N ATOM 2019 CA MET A 125 -15.664 -3.822 8.052 1.00 0.00 C ATOM 2020 C MET A 125 -14.649 -2.790 7.558 1.00 0.00 C ATOM 2021 O MET A 125 -14.770 -1.602 7.856 1.00 0.00 O ATOM 2022 CB MET A 125 -15.166 -4.445 9.358 1.00 0.00 C ATOM 2023 CG MET A 125 -15.739 -3.709 10.570 1.00 0.00 C ATOM 2024 SD MET A 125 -14.414 -3.055 11.571 1.00 0.00 S ATOM 2025 CE MET A 125 -13.914 -4.537 12.431 1.00 0.00 C ATOM 0 H MET A 125 -15.767 -5.817 7.420 1.00 0.00 H new ATOM 0 HA MET A 125 -16.615 -3.316 8.220 1.00 0.00 H new ATOM 0 HB2 MET A 125 -15.454 -5.496 9.397 1.00 0.00 H new ATOM 0 HB3 MET A 125 -14.077 -4.411 9.389 1.00 0.00 H new ATOM 0 HG2 MET A 125 -16.390 -2.899 10.240 1.00 0.00 H new ATOM 0 HG3 MET A 125 -16.352 -4.389 11.162 1.00 0.00 H new ATOM 0 HE1 MET A 125 -13.723 -4.303 13.478 1.00 0.00 H new ATOM 0 HE2 MET A 125 -14.707 -5.281 12.365 1.00 0.00 H new ATOM 0 HE3 MET A 125 -13.006 -4.933 11.976 1.00 0.00 H new ATOM 2035 N PHE A 126 -13.670 -3.279 6.812 1.00 0.00 N ATOM 2036 CA PHE A 126 -12.634 -2.414 6.274 1.00 0.00 C ATOM 2037 C PHE A 126 -13.129 -1.675 5.029 1.00 0.00 C ATOM 2038 O PHE A 126 -12.472 -0.752 4.548 1.00 0.00 O ATOM 2039 CB PHE A 126 -11.458 -3.312 5.885 1.00 0.00 C ATOM 2040 CG PHE A 126 -10.305 -2.569 5.208 1.00 0.00 C ATOM 2041 CD1 PHE A 126 -10.374 -2.268 3.884 1.00 0.00 C ATOM 2042 CD2 PHE A 126 -9.210 -2.209 5.931 1.00 0.00 C ATOM 2043 CE1 PHE A 126 -9.303 -1.578 3.256 1.00 0.00 C ATOM 2044 CE2 PHE A 126 -8.140 -1.519 5.303 1.00 0.00 C ATOM 2045 CZ PHE A 126 -8.209 -1.218 3.979 1.00 0.00 C ATOM 0 H PHE A 126 -13.572 -4.264 6.567 1.00 0.00 H new ATOM 0 HA PHE A 126 -12.349 -1.669 7.017 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -11.081 -3.808 6.780 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -11.817 -4.093 5.215 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -11.243 -2.553 3.310 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -9.155 -2.448 6.983 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.358 -1.339 2.204 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.271 -1.233 5.877 1.00 0.00 H new ATOM 0 HZ PHE A 126 -7.395 -0.693 3.501 1.00 0.00 H new ATOM 2055 N LEU A 127 -14.283 -2.107 4.543 1.00 0.00 N ATOM 2056 CA LEU A 127 -14.874 -1.498 3.363 1.00 0.00 C ATOM 2057 C LEU A 127 -16.093 -0.671 3.778 1.00 0.00 C ATOM 2058 O LEU A 127 -15.968 0.512 4.089 1.00 0.00 O ATOM 2059 CB LEU A 127 -15.182 -2.562 2.308 1.00 0.00 C ATOM 2060 CG LEU A 127 -13.984 -3.362 1.792 1.00 0.00 C ATOM 2061 CD1 LEU A 127 -14.440 -4.651 1.106 1.00 0.00 C ATOM 2062 CD2 LEU A 127 -13.106 -2.505 0.877 1.00 0.00 C ATOM 0 H LEU A 127 -14.825 -2.872 4.945 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.168 -0.813 2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -15.907 -3.260 2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.661 -2.075 1.459 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.372 -3.651 2.647 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.569 -5.201 0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.991 -5.267 1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.085 -4.406 0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.262 -3.097 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -13.693 -2.165 0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.737 -1.642 1.431 1.00 0.00 H new ATOM 2074 N GLN A 128 -17.244 -1.328 3.768 1.00 0.00 N ATOM 2075 CA GLN A 128 -18.484 -0.668 4.139 1.00 0.00 C ATOM 2076 C GLN A 128 -18.249 0.283 5.314 1.00 0.00 C ATOM 2077 O GLN A 128 -18.409 1.495 5.178 1.00 0.00 O ATOM 2078 CB GLN A 128 -19.571 -1.692 4.472 1.00 0.00 C ATOM 2079 CG GLN A 128 -19.975 -2.487 3.229 1.00 0.00 C ATOM 2080 CD GLN A 128 -20.727 -3.763 3.614 1.00 0.00 C ATOM 2081 OE1 GLN A 128 -20.968 -4.045 4.776 1.00 0.00 O ATOM 2082 NE2 GLN A 128 -21.082 -4.516 2.577 1.00 0.00 N ATOM 0 H GLN A 128 -17.344 -2.310 3.509 1.00 0.00 H new ATOM 0 HA GLN A 128 -18.830 -0.083 3.287 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.210 -2.373 5.242 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -20.443 -1.182 4.881 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -20.604 -1.870 2.587 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -19.086 -2.744 2.653 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -20.849 -4.221 1.629 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -21.588 -5.389 2.730 1.00 0.00 H new ATOM 2091 N GLU A 129 -17.872 -0.302 6.442 1.00 0.00 N ATOM 2092 CA GLU A 129 -17.613 0.479 7.639 1.00 0.00 C ATOM 2093 C GLU A 129 -16.507 1.503 7.377 1.00 0.00 C ATOM 2094 O GLU A 129 -15.513 1.194 6.721 1.00 0.00 O ATOM 2095 CB GLU A 129 -17.252 -0.428 8.818 1.00 0.00 C ATOM 2096 CG GLU A 129 -18.469 -0.678 9.710 1.00 0.00 C ATOM 2097 CD GLU A 129 -18.712 0.505 10.650 1.00 0.00 C ATOM 2098 OE1 GLU A 129 -17.757 0.858 11.376 1.00 0.00 O ATOM 2099 OE2 GLU A 129 -19.846 1.029 10.621 1.00 0.00 O ATOM 0 H GLU A 129 -17.740 -1.307 6.552 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.524 1.017 7.902 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -16.868 -1.378 8.446 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -16.455 0.031 9.404 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.351 -0.842 9.091 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -18.316 -1.586 10.294 1.00 0.00 H new ATOM 2106 N GLU A 130 -16.716 2.701 7.903 1.00 0.00 N ATOM 2107 CA GLU A 130 -15.749 3.772 7.733 1.00 0.00 C ATOM 2108 C GLU A 130 -14.687 3.706 8.832 1.00 0.00 C ATOM 2109 O GLU A 130 -13.498 3.876 8.562 1.00 0.00 O ATOM 2110 CB GLU A 130 -16.440 5.137 7.720 1.00 0.00 C ATOM 2111 CG GLU A 130 -15.414 6.271 7.749 1.00 0.00 C ATOM 2112 CD GLU A 130 -15.501 7.123 6.481 1.00 0.00 C ATOM 2113 OE1 GLU A 130 -16.611 7.632 6.214 1.00 0.00 O ATOM 2114 OE2 GLU A 130 -14.456 7.245 5.806 1.00 0.00 O ATOM 0 H GLU A 130 -17.541 2.954 8.447 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.256 3.642 6.770 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -17.061 5.226 6.828 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -17.104 5.221 8.580 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -15.584 6.898 8.625 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -14.411 5.856 7.844 1.00 0.00 H new ATOM 2121 N ALA A 131 -15.152 3.459 10.048 1.00 0.00 N ATOM 2122 CA ALA A 131 -14.257 3.369 11.188 1.00 0.00 C ATOM 2123 C ALA A 131 -14.244 1.931 11.709 1.00 0.00 C ATOM 2124 O ALA A 131 -15.294 1.370 12.018 1.00 0.00 O ATOM 2125 CB ALA A 131 -14.690 4.373 12.259 1.00 0.00 C ATOM 0 H ALA A 131 -16.138 3.318 10.268 1.00 0.00 H new ATOM 0 HA ALA A 131 -13.238 3.623 10.896 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -14.018 4.305 13.114 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -14.653 5.382 11.848 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -15.708 4.148 12.578 1.00 0.00 H new ATOM 2131 N ILE A 132 -13.044 1.375 11.789 1.00 0.00 N ATOM 2132 CA ILE A 132 -12.881 0.012 12.267 1.00 0.00 C ATOM 2133 C ILE A 132 -12.994 -0.006 13.793 1.00 0.00 C ATOM 2134 O ILE A 132 -12.608 0.954 14.459 1.00 0.00 O ATOM 2135 CB ILE A 132 -11.575 -0.587 11.741 1.00 0.00 C ATOM 2136 CG1 ILE A 132 -11.642 -0.802 10.227 1.00 0.00 C ATOM 2137 CG2 ILE A 132 -11.223 -1.875 12.488 1.00 0.00 C ATOM 2138 CD1 ILE A 132 -10.324 -1.370 9.696 1.00 0.00 C ATOM 0 H ILE A 132 -12.175 1.843 11.531 1.00 0.00 H new ATOM 0 HA ILE A 132 -13.677 -0.625 11.880 1.00 0.00 H new ATOM 0 HB ILE A 132 -10.771 0.125 11.930 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -12.458 -1.484 9.988 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -11.861 0.144 9.731 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -10.291 -2.280 12.095 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -11.106 -1.659 13.550 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -12.022 -2.604 12.352 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -10.398 -1.514 8.618 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.514 -0.675 9.915 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.120 -2.327 10.176 1.00 0.00 H new ATOM 2150 N ASP A 133 -13.526 -1.107 14.302 1.00 0.00 N ATOM 2151 CA ASP A 133 -13.696 -1.263 15.736 1.00 0.00 C ATOM 2152 C ASP A 133 -12.865 -2.454 16.218 1.00 0.00 C ATOM 2153 O ASP A 133 -13.385 -3.558 16.368 1.00 0.00 O ATOM 2154 CB ASP A 133 -15.159 -1.533 16.092 1.00 0.00 C ATOM 2155 CG ASP A 133 -16.103 -0.345 15.891 1.00 0.00 C ATOM 2156 OD1 ASP A 133 -16.401 -0.051 14.714 1.00 0.00 O ATOM 2157 OD2 ASP A 133 -16.505 0.240 16.919 1.00 0.00 O ATOM 0 H ASP A 133 -13.845 -1.900 13.746 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.373 -0.339 16.215 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -15.516 -2.368 15.489 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -15.212 -1.847 17.134 1.00 0.00 H new ATOM 2162 N ARG A 134 -11.587 -2.189 16.446 1.00 0.00 N ATOM 2163 CA ARG A 134 -10.679 -3.225 16.907 1.00 0.00 C ATOM 2164 C ARG A 134 -11.387 -4.149 17.900 1.00 0.00 C ATOM 2165 O ARG A 134 -12.001 -3.682 18.858 1.00 0.00 O ATOM 2166 CB ARG A 134 -9.445 -2.618 17.577 1.00 0.00 C ATOM 2167 CG ARG A 134 -8.666 -1.737 16.598 1.00 0.00 C ATOM 2168 CD ARG A 134 -7.158 -1.878 16.814 1.00 0.00 C ATOM 2169 NE ARG A 134 -6.618 -0.646 17.430 1.00 0.00 N ATOM 2170 CZ ARG A 134 -5.450 -0.583 18.083 1.00 0.00 C ATOM 2171 NH1 ARG A 134 -4.692 -1.681 18.210 1.00 0.00 N ATOM 2172 NH2 ARG A 134 -5.039 0.579 18.611 1.00 0.00 N ATOM 0 H ARG A 134 -11.159 -1.272 16.320 1.00 0.00 H new ATOM 0 HA ARG A 134 -10.361 -3.798 16.036 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -9.750 -2.027 18.440 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.800 -3.414 17.948 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.918 -2.014 15.574 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.960 -0.695 16.728 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -6.953 -2.735 17.455 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -6.662 -2.066 15.862 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.169 0.209 17.353 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -5.004 -2.565 17.809 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -3.803 -1.632 18.707 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.616 1.415 18.515 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -4.150 0.627 19.108 1.00 0.00 H new ATOM 2186 N ASN A 135 -11.279 -5.443 17.637 1.00 0.00 N ATOM 2187 CA ASN A 135 -11.901 -6.436 18.495 1.00 0.00 C ATOM 2188 C ASN A 135 -13.421 -6.266 18.445 1.00 0.00 C ATOM 2189 O ASN A 135 -14.070 -6.142 19.482 1.00 0.00 O ATOM 2190 CB ASN A 135 -11.455 -6.266 19.949 1.00 0.00 C ATOM 2191 CG ASN A 135 -11.985 -7.404 20.822 1.00 0.00 C ATOM 2192 OD1 ASN A 135 -12.830 -7.220 21.682 1.00 0.00 O ATOM 2193 ND2 ASN A 135 -11.442 -8.589 20.555 1.00 0.00 N ATOM 0 H ASN A 135 -10.769 -5.827 16.841 1.00 0.00 H new ATOM 0 HA ASN A 135 -11.603 -7.422 18.139 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -10.366 -6.242 19.999 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -11.813 -5.311 20.334 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -11.729 -9.412 21.084 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -10.739 -8.674 19.821 1.00 0.00 H new ATOM 2200 N TYR A 136 -13.945 -6.267 17.228 1.00 0.00 N ATOM 2201 CA TYR A 136 -15.376 -6.115 17.028 1.00 0.00 C ATOM 2202 C TYR A 136 -16.123 -7.390 17.423 1.00 0.00 C ATOM 2203 O TYR A 136 -15.506 -8.379 17.816 1.00 0.00 O ATOM 2204 CB TYR A 136 -15.569 -5.867 15.531 1.00 0.00 C ATOM 2205 CG TYR A 136 -15.102 -7.023 14.644 1.00 0.00 C ATOM 2206 CD1 TYR A 136 -15.927 -8.109 14.435 1.00 0.00 C ATOM 2207 CD2 TYR A 136 -13.856 -6.979 14.053 1.00 0.00 C ATOM 2208 CE1 TYR A 136 -15.488 -9.197 13.600 1.00 0.00 C ATOM 2209 CE2 TYR A 136 -13.416 -8.067 13.218 1.00 0.00 C ATOM 2210 CZ TYR A 136 -14.254 -9.122 13.033 1.00 0.00 C ATOM 2211 OH TYR A 136 -13.839 -10.150 12.244 1.00 0.00 O ATOM 0 H TYR A 136 -13.403 -6.371 16.370 1.00 0.00 H new ATOM 0 HA TYR A 136 -15.765 -5.301 17.640 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -16.625 -5.678 15.338 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -15.027 -4.964 15.250 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -16.902 -8.143 14.898 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -13.211 -6.129 14.217 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -16.124 -10.053 13.428 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -12.443 -8.045 12.750 1.00 0.00 H new ATOM 0 HH TYR A 136 -12.939 -9.960 11.906 1.00 0.00 H new ATOM 2221 N VAL A 137 -17.441 -7.326 17.305 1.00 0.00 N ATOM 2222 CA VAL A 137 -18.279 -8.463 17.644 1.00 0.00 C ATOM 2223 C VAL A 137 -18.799 -9.110 16.359 1.00 0.00 C ATOM 2224 O VAL A 137 -19.477 -8.462 15.564 1.00 0.00 O ATOM 2225 CB VAL A 137 -19.400 -8.024 18.588 1.00 0.00 C ATOM 2226 CG1 VAL A 137 -20.353 -9.184 18.884 1.00 0.00 C ATOM 2227 CG2 VAL A 137 -18.830 -7.439 19.882 1.00 0.00 C ATOM 0 H VAL A 137 -17.949 -6.504 16.979 1.00 0.00 H new ATOM 0 HA VAL A 137 -17.700 -9.218 18.177 1.00 0.00 H new ATOM 0 HB VAL A 137 -19.970 -7.240 18.089 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.140 -8.845 19.557 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.798 -9.536 17.953 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -19.800 -9.998 19.353 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -19.648 -7.135 20.535 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -18.224 -8.192 20.386 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -18.211 -6.573 19.648 1.00 0.00 H new ATOM 2237 N PRO A 138 -18.452 -10.414 16.190 1.00 0.00 N ATOM 2238 CA PRO A 138 -18.876 -11.156 15.015 1.00 0.00 C ATOM 2239 C PRO A 138 -20.357 -11.526 15.105 1.00 0.00 C ATOM 2240 O PRO A 138 -20.832 -11.948 16.159 1.00 0.00 O ATOM 2241 CB PRO A 138 -17.962 -12.370 14.965 1.00 0.00 C ATOM 2242 CG PRO A 138 -17.375 -12.507 16.361 1.00 0.00 C ATOM 2243 CD PRO A 138 -17.649 -11.214 17.111 1.00 0.00 C ATOM 0 HA PRO A 138 -18.793 -10.574 14.097 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -18.517 -13.265 14.685 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -17.176 -12.237 14.222 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -17.823 -13.353 16.882 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -16.303 -12.697 16.307 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -18.184 -11.402 18.042 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -16.722 -10.704 17.373 1.00 0.00 H new ATOM 2251 N GLY A 139 -21.046 -11.355 13.987 1.00 0.00 N ATOM 2252 CA GLY A 139 -22.465 -11.666 13.926 1.00 0.00 C ATOM 2253 C GLY A 139 -22.929 -11.828 12.478 1.00 0.00 C ATOM 2254 O GLY A 139 -22.536 -11.055 11.606 1.00 0.00 O ATOM 0 H GLY A 139 -20.648 -11.005 13.115 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -22.664 -12.583 14.480 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -23.036 -10.872 14.408 1.00 0.00 H new ATOM 2258 N LYS A 140 -23.760 -12.838 12.266 1.00 0.00 N ATOM 2259 CA LYS A 140 -24.282 -13.111 10.938 1.00 0.00 C ATOM 2260 C LYS A 140 -23.155 -13.643 10.050 1.00 0.00 C ATOM 2261 O LYS A 140 -23.220 -14.773 9.569 1.00 0.00 O ATOM 2262 CB LYS A 140 -24.979 -11.873 10.371 1.00 0.00 C ATOM 2263 CG LYS A 140 -26.495 -12.075 10.314 1.00 0.00 C ATOM 2264 CD LYS A 140 -26.920 -12.658 8.964 1.00 0.00 C ATOM 2265 CE LYS A 140 -26.950 -11.575 7.884 1.00 0.00 C ATOM 2266 NZ LYS A 140 -27.431 -12.135 6.602 1.00 0.00 N ATOM 0 H LYS A 140 -24.085 -13.477 12.992 1.00 0.00 H new ATOM 0 HA LYS A 140 -25.046 -13.887 10.982 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -24.747 -11.006 10.989 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.599 -11.663 9.371 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -26.807 -12.743 11.117 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -26.999 -11.122 10.478 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -26.229 -13.449 8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -27.906 -13.113 9.055 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -27.600 -10.758 8.198 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -25.952 -11.156 7.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.445 -11.387 5.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.795 -12.899 6.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -28.392 -12.514 6.727 1.00 0.00 H new ATOM 2280 N SER A 141 -22.148 -12.803 9.861 1.00 0.00 N ATOM 2281 CA SER A 141 -21.008 -13.174 9.040 1.00 0.00 C ATOM 2282 C SER A 141 -21.481 -13.946 7.806 1.00 0.00 C ATOM 2283 O SER A 141 -21.414 -15.174 7.774 1.00 0.00 O ATOM 2284 CB SER A 141 -20.005 -14.010 9.837 1.00 0.00 C ATOM 2285 OG SER A 141 -18.658 -13.651 9.541 1.00 0.00 O ATOM 0 H SER A 141 -22.098 -11.867 10.262 1.00 0.00 H new ATOM 0 HA SER A 141 -20.506 -12.261 8.719 1.00 0.00 H new ATOM 0 HB2 SER A 141 -20.189 -13.879 10.903 1.00 0.00 H new ATOM 0 HB3 SER A 141 -20.156 -15.066 9.615 1.00 0.00 H new ATOM 0 HG SER A 141 -18.048 -14.206 10.071 1.00 0.00 H new ATOM 2291 N GLY A 142 -21.949 -13.194 6.821 1.00 0.00 N ATOM 2292 CA GLY A 142 -22.433 -13.792 5.588 1.00 0.00 C ATOM 2293 C GLY A 142 -23.217 -15.075 5.872 1.00 0.00 C ATOM 2294 O GLY A 142 -23.734 -15.260 6.973 1.00 0.00 O ATOM 0 H GLY A 142 -22.003 -12.176 6.851 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -23.070 -13.082 5.061 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -21.591 -14.014 4.932 1.00 0.00 H new ATOM 2298 N PRO A 143 -23.283 -15.951 4.834 1.00 0.00 N ATOM 2299 CA PRO A 143 -23.995 -17.211 4.960 1.00 0.00 C ATOM 2300 C PRO A 143 -23.195 -18.211 5.798 1.00 0.00 C ATOM 2301 O PRO A 143 -22.372 -18.954 5.265 1.00 0.00 O ATOM 2302 CB PRO A 143 -24.222 -17.680 3.533 1.00 0.00 C ATOM 2303 CG PRO A 143 -23.230 -16.909 2.678 1.00 0.00 C ATOM 2304 CD PRO A 143 -22.682 -15.765 3.516 1.00 0.00 C ATOM 0 HA PRO A 143 -24.944 -17.107 5.486 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -24.061 -18.754 3.445 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -25.246 -17.484 3.216 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -22.422 -17.562 2.349 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -23.716 -16.526 1.781 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -21.594 -15.798 3.569 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -22.951 -14.798 3.091 1.00 0.00 H new ATOM 2312 N SER A 144 -23.465 -18.197 7.095 1.00 0.00 N ATOM 2313 CA SER A 144 -22.781 -19.093 8.011 1.00 0.00 C ATOM 2314 C SER A 144 -23.172 -20.543 7.716 1.00 0.00 C ATOM 2315 O SER A 144 -24.101 -20.794 6.949 1.00 0.00 O ATOM 2316 CB SER A 144 -23.100 -18.743 9.466 1.00 0.00 C ATOM 2317 OG SER A 144 -24.379 -19.230 9.864 1.00 0.00 O ATOM 0 H SER A 144 -24.148 -17.579 7.533 1.00 0.00 H new ATOM 0 HA SER A 144 -21.707 -18.976 7.865 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.333 -19.164 10.117 1.00 0.00 H new ATOM 0 HB3 SER A 144 -23.068 -17.661 9.594 1.00 0.00 H new ATOM 0 HG SER A 144 -24.545 -18.988 10.799 1.00 0.00 H new ATOM 2323 N SER A 145 -22.445 -21.458 8.340 1.00 0.00 N ATOM 2324 CA SER A 145 -22.705 -22.875 8.154 1.00 0.00 C ATOM 2325 C SER A 145 -23.024 -23.160 6.685 1.00 0.00 C ATOM 2326 O SER A 145 -24.185 -23.131 6.281 1.00 0.00 O ATOM 2327 CB SER A 145 -23.854 -23.346 9.047 1.00 0.00 C ATOM 2328 OG SER A 145 -23.443 -24.369 9.950 1.00 0.00 O ATOM 0 H SER A 145 -21.676 -21.245 8.975 1.00 0.00 H new ATOM 0 HA SER A 145 -21.809 -23.427 8.439 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.245 -22.500 9.612 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.668 -23.717 8.425 1.00 0.00 H new ATOM 0 HG SER A 145 -24.204 -24.642 10.504 1.00 0.00 H new ATOM 2334 N GLY A 146 -21.972 -23.428 5.925 1.00 0.00 N ATOM 2335 CA GLY A 146 -22.125 -23.718 4.510 1.00 0.00 C ATOM 2336 C GLY A 146 -21.294 -22.755 3.660 1.00 0.00 C ATOM 2337 O GLY A 146 -20.946 -23.067 2.522 1.00 0.00 O ATOM 0 H GLY A 146 -21.010 -23.450 6.263 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -21.816 -24.744 4.310 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -23.176 -23.641 4.231 1.00 0.00 H new TER 2341 GLY A 146