USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1179 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 68 MET CE :methyl 131:sc= -0.56 (180deg=-0.971) USER MOD Set 1.2: A 144 MET CE :methyl -122:sc= -0.0491 (180deg=-0.369) USER MOD Set 2.1: A 21 ASN : amide:sc= -1.13 K(o=-1.1,f=-4!) USER MOD Set 2.2: A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : A 5 ASN :FLIP amide:sc= -0.257 F(o=-1.8,f=-0.26) USER MOD Single : A 7 GLN : amide:sc= -0.0797 X(o=-0.08,f=-0.068) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 MET CE :methyl 177:sc= -0.031 (180deg=-0.0366) USER MOD Single : A 12 HIS : no HD1:sc= -9.4! C(o=-9.4!,f=-9.5!) USER MOD Single : A 13 GLN :FLIP amide:sc= -2.18 F(o=-5.4!,f=-2.2) USER MOD Single : A 16 SER OG : rot 180:sc= 0.254 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0.929 USER MOD Single : A 39 MET CE :methyl -168:sc= -7.3! (180deg=-8.97!) USER MOD Single : A 41 SER OG : rot -77:sc= -0.338 USER MOD Single : A 44 SER OG : rot -39:sc= -1.47 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.348 USER MOD Single : A 50 GLN : amide:sc= -0.0159 K(o=-0.016,f=-1.4) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -137:sc= -4.93! (180deg=-12.9!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot -150:sc= 0 USER MOD Single : A 62 HIS : no HE2:sc= -1.06 X(o=-1.1,f=-1.5) USER MOD Single : A 63 GLN : amide:sc= -0.0171 X(o=-0.017,f=-0.021) USER MOD Single : A 66 MET CE :methyl -143:sc= -0.295 (180deg=-1.13) USER MOD Single : A 67 GLN : amide:sc= -1.76 K(o=-1.8,f=-5.5!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot -150:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0351 K(o=-0.035,f=-1.1) USER MOD Single : A 84 HIS : no HD1:sc= -0.655! C(o=-0.66!,f=-9.5!) USER MOD Single : A 87 HIS : no HD1:sc= -0.832 K(o=-0.83,f=-1.8!) USER MOD Single : A 95 GLN : amide:sc= -0.784 K(o=-0.78,f=-4.3!) USER MOD Single : A 96 MET CE :methyl -179:sc= -11.3! (180deg=-11.9!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -143:sc= 1.14 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00169 USER MOD Single : A 112 GLN : amide:sc= -0.0139 X(o=-0.014,f=-0.0023) USER MOD Single : A 114 GLN : amide:sc= -3.96! C(o=-4!,f=-3.9!) USER MOD Single : A 118 MET CE :methyl -115:sc= -0.436 (180deg=-2.18) USER MOD Single : A 119 THR OG1 : rot 91:sc= 1.02 USER MOD Single : A 120 HIS : no HD1:sc= -2.37 X(o=-2.4,f=-1.9) USER MOD Single : A 121 ASN : amide:sc= -0.0124 X(o=-0.012,f=-0.28) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -114:sc= -0.65 (180deg=-2.74!) USER MOD Single : A 139 ASN : amide:sc= -0.0602 K(o=-0.06,f=-1.5!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 58:sc= 1.17 USER MOD Single : A 148 THR OG1 : rot -68:sc= 0.441 USER MOD Single : A 149 SER OG : rot 180:sc= -0.161 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 1.798 -0.221 0.283 1.00 0.00 N ATOM 2 CA PRO A 1 1.592 -0.046 -1.144 1.00 0.00 C ATOM 3 C PRO A 1 1.648 -1.390 -1.875 1.00 0.00 C ATOM 4 O PRO A 1 1.864 -2.429 -1.254 1.00 0.00 O ATOM 5 CB PRO A 1 2.683 0.916 -1.585 1.00 0.00 C ATOM 6 CG PRO A 1 3.737 0.881 -0.491 1.00 0.00 C ATOM 7 CD PRO A 1 3.126 0.199 0.723 1.00 0.00 C ATOM 0 H2 PRO A 1 1.660 -1.203 0.523 1.00 0.00 H new ATOM 0 H3 PRO A 1 1.092 0.312 0.791 1.00 0.00 H new ATOM 0 HA PRO A 1 0.607 0.356 -1.380 1.00 0.00 H new ATOM 0 HB2 PRO A 1 3.105 0.615 -2.544 1.00 0.00 H new ATOM 0 HB3 PRO A 1 2.287 1.923 -1.714 1.00 0.00 H new ATOM 0 HG2 PRO A 1 4.620 0.339 -0.829 1.00 0.00 H new ATOM 0 HG3 PRO A 1 4.060 1.891 -0.239 1.00 0.00 H new ATOM 0 HD2 PRO A 1 3.726 -0.654 1.042 1.00 0.00 H new ATOM 0 HD3 PRO A 1 3.065 0.881 1.571 1.00 0.00 H new ATOM 15 N ILE A 2 1.450 -1.324 -3.184 1.00 0.00 N ATOM 16 CA ILE A 2 1.476 -2.523 -4.005 1.00 0.00 C ATOM 17 C ILE A 2 2.778 -2.558 -4.806 1.00 0.00 C ATOM 18 O ILE A 2 3.222 -1.533 -5.322 1.00 0.00 O ATOM 19 CB ILE A 2 0.217 -2.605 -4.871 1.00 0.00 C ATOM 20 CG1 ILE A 2 -1.044 -2.419 -4.025 1.00 0.00 C ATOM 21 CG2 ILE A 2 0.186 -3.910 -5.668 1.00 0.00 C ATOM 22 CD1 ILE A 2 -1.478 -3.741 -3.390 1.00 0.00 C ATOM 0 H ILE A 2 1.271 -0.460 -3.696 1.00 0.00 H new ATOM 0 HA ILE A 2 1.463 -3.415 -3.379 1.00 0.00 H new ATOM 0 HB ILE A 2 0.243 -1.788 -5.592 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.857 -1.681 -3.245 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.849 -2.029 -4.647 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -0.718 -3.944 -6.275 1.00 0.00 H new ATOM 0 HG22 ILE A 2 1.061 -3.961 -6.316 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.194 -4.756 -4.981 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.376 -3.581 -2.794 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -1.687 -4.469 -4.173 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.680 -4.116 -2.749 1.00 0.00 H new ATOM 34 N VAL A 3 3.354 -3.749 -4.888 1.00 0.00 N ATOM 35 CA VAL A 3 4.596 -3.932 -5.618 1.00 0.00 C ATOM 36 C VAL A 3 4.509 -5.210 -6.453 1.00 0.00 C ATOM 37 O VAL A 3 3.629 -6.042 -6.232 1.00 0.00 O ATOM 38 CB VAL A 3 5.779 -3.931 -4.647 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.750 -2.693 -3.749 1.00 0.00 C ATOM 40 CG2 VAL A 3 5.804 -5.213 -3.813 1.00 0.00 C ATOM 0 H VAL A 3 2.982 -4.597 -4.460 1.00 0.00 H new ATOM 0 HA VAL A 3 4.758 -3.104 -6.308 1.00 0.00 H new ATOM 0 HB VAL A 3 6.696 -3.896 -5.236 1.00 0.00 H new ATOM 0 HG11 VAL A 3 6.601 -2.717 -3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 3 5.803 -1.795 -4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 3 4.825 -2.683 -3.173 1.00 0.00 H new ATOM 0 HG21 VAL A 3 6.654 -5.187 -3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 3 4.881 -5.292 -3.239 1.00 0.00 H new ATOM 0 HG23 VAL A 3 5.895 -6.075 -4.474 1.00 0.00 H new ATOM 50 N GLN A 4 5.433 -5.329 -7.395 1.00 0.00 N ATOM 51 CA GLN A 4 5.472 -6.493 -8.264 1.00 0.00 C ATOM 52 C GLN A 4 6.464 -7.525 -7.725 1.00 0.00 C ATOM 53 O GLN A 4 7.631 -7.210 -7.497 1.00 0.00 O ATOM 54 CB GLN A 4 5.820 -6.094 -9.699 1.00 0.00 C ATOM 55 CG GLN A 4 5.509 -7.231 -10.675 1.00 0.00 C ATOM 56 CD GLN A 4 6.535 -7.275 -11.810 1.00 0.00 C ATOM 57 OE1 GLN A 4 7.582 -7.893 -11.711 1.00 0.00 O ATOM 58 NE2 GLN A 4 6.176 -6.587 -12.890 1.00 0.00 N ATOM 0 H GLN A 4 6.161 -4.638 -7.576 1.00 0.00 H new ATOM 0 HA GLN A 4 4.480 -6.945 -8.278 1.00 0.00 H new ATOM 0 HB2 GLN A 4 5.256 -5.204 -9.980 1.00 0.00 H new ATOM 0 HB3 GLN A 4 6.877 -5.835 -9.762 1.00 0.00 H new ATOM 0 HG2 GLN A 4 5.509 -8.182 -10.143 1.00 0.00 H new ATOM 0 HG3 GLN A 4 4.509 -7.097 -11.088 1.00 0.00 H new ATOM 0 HE21 GLN A 4 5.284 -6.092 -12.906 1.00 0.00 H new ATOM 0 HE22 GLN A 4 6.792 -6.555 -13.702 1.00 0.00 H new ATOM 67 N ASN A 5 5.964 -8.737 -7.536 1.00 0.00 N ATOM 68 CA ASN A 5 6.792 -9.818 -7.028 1.00 0.00 C ATOM 69 C ASN A 5 8.090 -9.883 -7.837 1.00 0.00 C ATOM 70 O ASN A 5 8.240 -9.180 -8.833 1.00 0.00 O ATOM 71 CB ASN A 5 6.082 -11.167 -7.164 1.00 0.00 C ATOM 72 CG ASN A 5 5.605 -11.675 -5.801 1.00 0.00 C ATOM 73 OD1 ASN A 5 4.284 -11.776 -5.695 1.00 0.00 O flip ATOM 74 ND2 ASN A 5 6.387 -11.955 -4.907 1.00 0.00 N flip ATOM 0 H ASN A 5 4.995 -8.995 -7.726 1.00 0.00 H new ATOM 0 HA ASN A 5 6.994 -9.622 -5.975 1.00 0.00 H new ATOM 0 HB2 ASN A 5 5.231 -11.068 -7.837 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.759 -11.895 -7.611 1.00 0.00 H new ATOM 0 HD21 ASN A 5 7.391 -11.854 -5.057 1.00 0.00 H new ATOM 0 HD22 ASN A 5 6.037 -12.291 -4.010 1.00 0.00 H new ATOM 81 N LEU A 6 8.994 -10.735 -7.375 1.00 0.00 N ATOM 82 CA LEU A 6 10.274 -10.901 -8.042 1.00 0.00 C ATOM 83 C LEU A 6 10.069 -11.686 -9.340 1.00 0.00 C ATOM 84 O LEU A 6 10.557 -11.286 -10.396 1.00 0.00 O ATOM 85 CB LEU A 6 11.294 -11.534 -7.095 1.00 0.00 C ATOM 86 CG LEU A 6 12.323 -10.582 -6.482 1.00 0.00 C ATOM 87 CD1 LEU A 6 11.861 -10.085 -5.110 1.00 0.00 C ATOM 88 CD2 LEU A 6 13.706 -11.233 -6.421 1.00 0.00 C ATOM 0 H LEU A 6 8.865 -11.317 -6.547 1.00 0.00 H new ATOM 0 HA LEU A 6 10.689 -9.931 -8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 6 10.753 -12.023 -6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.828 -12.314 -7.638 1.00 0.00 H new ATOM 0 HG LEU A 6 12.408 -9.709 -7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.610 -9.410 -4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 6 10.914 -9.555 -5.215 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.729 -10.935 -4.441 1.00 0.00 H new ATOM 0 HD21 LEU A 6 14.418 -10.534 -5.981 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.657 -12.134 -5.810 1.00 0.00 H new ATOM 0 HD23 LEU A 6 14.030 -11.495 -7.428 1.00 0.00 H new ATOM 100 N GLN A 7 9.347 -12.790 -9.219 1.00 0.00 N ATOM 101 CA GLN A 7 9.071 -13.635 -10.368 1.00 0.00 C ATOM 102 C GLN A 7 8.156 -12.907 -11.355 1.00 0.00 C ATOM 103 O GLN A 7 8.490 -12.770 -12.531 1.00 0.00 O ATOM 104 CB GLN A 7 8.460 -14.969 -9.935 1.00 0.00 C ATOM 105 CG GLN A 7 9.544 -16.030 -9.740 1.00 0.00 C ATOM 106 CD GLN A 7 10.447 -15.680 -8.555 1.00 0.00 C ATOM 107 OE1 GLN A 7 11.625 -15.397 -8.703 1.00 0.00 O ATOM 108 NE2 GLN A 7 9.833 -15.714 -7.376 1.00 0.00 N ATOM 0 H GLN A 7 8.944 -13.119 -8.342 1.00 0.00 H new ATOM 0 HA GLN A 7 10.014 -13.852 -10.869 1.00 0.00 H new ATOM 0 HB2 GLN A 7 7.906 -14.835 -9.006 1.00 0.00 H new ATOM 0 HB3 GLN A 7 7.746 -15.307 -10.686 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.080 -17.002 -9.574 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.144 -16.113 -10.646 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.844 -15.959 -7.323 1.00 0.00 H new ATOM 0 HE22 GLN A 7 10.351 -15.495 -6.525 1.00 0.00 H new ATOM 117 N GLY A 8 7.021 -12.460 -10.840 1.00 0.00 N ATOM 118 CA GLY A 8 6.056 -11.749 -11.661 1.00 0.00 C ATOM 119 C GLY A 8 4.630 -11.980 -11.154 1.00 0.00 C ATOM 120 O GLY A 8 3.904 -12.814 -11.694 1.00 0.00 O ATOM 0 H GLY A 8 6.748 -12.576 -9.864 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.281 -10.682 -11.652 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.137 -12.083 -12.695 1.00 0.00 H new ATOM 124 N GLN A 9 4.272 -11.227 -10.125 1.00 0.00 N ATOM 125 CA GLN A 9 2.948 -11.339 -9.540 1.00 0.00 C ATOM 126 C GLN A 9 2.656 -10.130 -8.649 1.00 0.00 C ATOM 127 O GLN A 9 3.410 -9.840 -7.723 1.00 0.00 O ATOM 128 CB GLN A 9 2.803 -12.645 -8.755 1.00 0.00 C ATOM 129 CG GLN A 9 2.009 -13.680 -9.555 1.00 0.00 C ATOM 130 CD GLN A 9 1.120 -14.519 -8.635 1.00 0.00 C ATOM 131 OE1 GLN A 9 1.459 -15.621 -8.237 1.00 0.00 O ATOM 132 NE2 GLN A 9 -0.034 -13.937 -8.321 1.00 0.00 N ATOM 0 H GLN A 9 4.877 -10.536 -9.681 1.00 0.00 H new ATOM 0 HA GLN A 9 2.217 -11.355 -10.348 1.00 0.00 H new ATOM 0 HB2 GLN A 9 3.790 -13.042 -8.518 1.00 0.00 H new ATOM 0 HB3 GLN A 9 2.302 -12.450 -7.807 1.00 0.00 H new ATOM 0 HG2 GLN A 9 1.394 -13.175 -10.300 1.00 0.00 H new ATOM 0 HG3 GLN A 9 2.695 -14.331 -10.096 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -0.255 -13.012 -8.689 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -0.698 -14.416 -7.712 1.00 0.00 H new ATOM 141 N MET A 10 1.560 -9.455 -8.963 1.00 0.00 N ATOM 142 CA MET A 10 1.158 -8.284 -8.203 1.00 0.00 C ATOM 143 C MET A 10 0.760 -8.666 -6.775 1.00 0.00 C ATOM 144 O MET A 10 -0.148 -9.470 -6.576 1.00 0.00 O ATOM 145 CB MET A 10 -0.022 -7.603 -8.898 1.00 0.00 C ATOM 146 CG MET A 10 0.407 -6.988 -10.231 1.00 0.00 C ATOM 147 SD MET A 10 0.687 -5.236 -10.033 1.00 0.00 S ATOM 148 CE MET A 10 2.362 -5.120 -10.640 1.00 0.00 C ATOM 0 H MET A 10 0.938 -9.697 -9.734 1.00 0.00 H new ATOM 0 HA MET A 10 2.005 -7.599 -8.153 1.00 0.00 H new ATOM 0 HB2 MET A 10 -0.817 -8.329 -9.068 1.00 0.00 H new ATOM 0 HB3 MET A 10 -0.432 -6.827 -8.251 1.00 0.00 H new ATOM 0 HG2 MET A 10 1.316 -7.472 -10.588 1.00 0.00 H new ATOM 0 HG3 MET A 10 -0.362 -7.159 -10.984 1.00 0.00 H new ATOM 0 HE1 MET A 10 2.679 -4.077 -10.637 1.00 0.00 H new ATOM 0 HE2 MET A 10 3.023 -5.702 -9.998 1.00 0.00 H new ATOM 0 HE3 MET A 10 2.408 -5.510 -11.657 1.00 0.00 H new ATOM 158 N VAL A 11 1.459 -8.069 -5.821 1.00 0.00 N ATOM 159 CA VAL A 11 1.189 -8.337 -4.418 1.00 0.00 C ATOM 160 C VAL A 11 1.522 -7.092 -3.593 1.00 0.00 C ATOM 161 O VAL A 11 2.342 -6.272 -4.003 1.00 0.00 O ATOM 162 CB VAL A 11 1.959 -9.579 -3.965 1.00 0.00 C ATOM 163 CG1 VAL A 11 1.496 -10.820 -4.728 1.00 0.00 C ATOM 164 CG2 VAL A 11 3.467 -9.373 -4.116 1.00 0.00 C ATOM 0 H VAL A 11 2.211 -7.401 -5.991 1.00 0.00 H new ATOM 0 HA VAL A 11 0.132 -8.554 -4.266 1.00 0.00 H new ATOM 0 HB VAL A 11 1.746 -9.738 -2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.059 -11.688 -4.387 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.434 -10.983 -4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 11 1.664 -10.675 -5.795 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.992 -10.270 -3.787 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.704 -9.176 -5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.781 -8.525 -3.507 1.00 0.00 H new ATOM 174 N HIS A 12 0.870 -6.991 -2.444 1.00 0.00 N ATOM 175 CA HIS A 12 1.086 -5.861 -1.558 1.00 0.00 C ATOM 176 C HIS A 12 2.362 -6.083 -0.745 1.00 0.00 C ATOM 177 O HIS A 12 2.855 -7.207 -0.650 1.00 0.00 O ATOM 178 CB HIS A 12 -0.142 -5.617 -0.678 1.00 0.00 C ATOM 179 CG HIS A 12 -0.493 -6.777 0.222 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.301 -7.167 1.287 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.560 -7.627 0.206 1.00 0.00 C ATOM 182 CE1 HIS A 12 -0.271 -8.206 1.877 1.00 0.00 C ATOM 183 NE2 HIS A 12 -1.424 -8.489 1.206 1.00 0.00 N ATOM 0 H HIS A 12 0.192 -7.674 -2.106 1.00 0.00 H new ATOM 0 HA HIS A 12 1.225 -4.955 -2.147 1.00 0.00 H new ATOM 0 HB2 HIS A 12 0.034 -4.734 -0.064 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -0.996 -5.395 -1.318 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -2.377 -7.603 -0.500 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.109 -8.736 2.738 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -2.075 -9.240 1.435 1.00 0.00 H new ATOM 192 N GLN A 13 2.862 -4.994 -0.178 1.00 0.00 N ATOM 193 CA GLN A 13 4.072 -5.057 0.625 1.00 0.00 C ATOM 194 C GLN A 13 3.860 -4.343 1.961 1.00 0.00 C ATOM 195 O GLN A 13 4.746 -3.633 2.437 1.00 0.00 O ATOM 196 CB GLN A 13 5.262 -4.464 -0.132 1.00 0.00 C ATOM 197 CG GLN A 13 6.586 -4.951 0.461 1.00 0.00 C ATOM 198 CD GLN A 13 7.687 -4.973 -0.602 1.00 0.00 C ATOM 199 OE1 GLN A 13 7.578 -4.012 -1.515 1.00 0.00 O flip ATOM 200 NE2 GLN A 13 8.577 -5.808 -0.593 1.00 0.00 N flip ATOM 0 H GLN A 13 2.451 -4.064 -0.259 1.00 0.00 H new ATOM 0 HA GLN A 13 4.297 -6.104 0.828 1.00 0.00 H new ATOM 0 HB2 GLN A 13 5.205 -4.745 -1.184 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.219 -3.376 -0.090 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.882 -4.299 1.283 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.457 -5.950 0.877 1.00 0.00 H new ATOM 0 HE21 GLN A 13 8.602 -6.519 0.138 1.00 0.00 H new ATOM 0 HE22 GLN A 13 9.296 -5.795 -1.316 1.00 0.00 H new ATOM 209 N ALA A 14 2.682 -4.555 2.529 1.00 0.00 N ATOM 210 CA ALA A 14 2.343 -3.939 3.801 1.00 0.00 C ATOM 211 C ALA A 14 2.704 -2.453 3.756 1.00 0.00 C ATOM 212 O ALA A 14 3.091 -1.936 2.709 1.00 0.00 O ATOM 213 CB ALA A 14 3.059 -4.679 4.933 1.00 0.00 C ATOM 0 H ALA A 14 1.950 -5.145 2.132 1.00 0.00 H new ATOM 0 HA ALA A 14 1.272 -4.012 3.989 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.805 -4.217 5.887 1.00 0.00 H new ATOM 0 HB2 ALA A 14 2.746 -5.723 4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.137 -4.624 4.779 1.00 0.00 H new ATOM 219 N ILE A 15 2.564 -1.808 4.905 1.00 0.00 N ATOM 220 CA ILE A 15 2.870 -0.391 5.009 1.00 0.00 C ATOM 221 C ILE A 15 4.376 -0.213 5.206 1.00 0.00 C ATOM 222 O ILE A 15 5.130 -1.185 5.173 1.00 0.00 O ATOM 223 CB ILE A 15 2.025 0.259 6.106 1.00 0.00 C ATOM 224 CG1 ILE A 15 1.739 1.727 5.780 1.00 0.00 C ATOM 225 CG2 ILE A 15 2.684 0.094 7.477 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.335 2.127 6.238 1.00 0.00 C ATOM 0 H ILE A 15 2.243 -2.240 5.771 1.00 0.00 H new ATOM 0 HA ILE A 15 2.606 0.126 4.086 1.00 0.00 H new ATOM 0 HB ILE A 15 1.065 -0.255 6.147 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.479 2.362 6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.836 1.890 4.707 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.063 0.565 8.238 1.00 0.00 H new ATOM 0 HG22 ILE A 15 2.793 -0.967 7.703 1.00 0.00 H new ATOM 0 HG23 ILE A 15 3.667 0.566 7.468 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.157 3.175 5.994 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.404 1.506 5.731 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.250 1.986 7.315 1.00 0.00 H new ATOM 238 N SER A 16 4.771 1.035 5.409 1.00 0.00 N ATOM 239 CA SER A 16 6.174 1.354 5.612 1.00 0.00 C ATOM 240 C SER A 16 6.344 2.183 6.886 1.00 0.00 C ATOM 241 O SER A 16 5.463 2.963 7.246 1.00 0.00 O ATOM 242 CB SER A 16 6.747 2.107 4.409 1.00 0.00 C ATOM 243 OG SER A 16 7.733 3.059 4.797 1.00 0.00 O ATOM 0 H SER A 16 4.143 1.838 5.437 1.00 0.00 H new ATOM 0 HA SER A 16 6.725 0.419 5.718 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.186 1.394 3.710 1.00 0.00 H new ATOM 0 HB3 SER A 16 5.940 2.615 3.881 1.00 0.00 H new ATOM 0 HG SER A 16 8.076 3.518 4.002 1.00 0.00 H new ATOM 249 N PRO A 17 7.512 1.979 7.553 1.00 0.00 N ATOM 250 CA PRO A 17 7.808 2.698 8.780 1.00 0.00 C ATOM 251 C PRO A 17 8.189 4.151 8.486 1.00 0.00 C ATOM 252 O PRO A 17 7.835 5.054 9.243 1.00 0.00 O ATOM 253 CB PRO A 17 8.932 1.911 9.436 1.00 0.00 C ATOM 254 CG PRO A 17 9.537 1.053 8.336 1.00 0.00 C ATOM 255 CD PRO A 17 8.577 1.063 7.157 1.00 0.00 C ATOM 0 HA PRO A 17 6.947 2.767 9.445 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.678 2.580 9.865 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.553 1.293 10.250 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.510 1.443 8.039 1.00 0.00 H new ATOM 0 HG3 PRO A 17 9.696 0.035 8.690 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.072 1.401 6.247 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.187 0.065 6.956 1.00 0.00 H new ATOM 263 N ARG A 18 8.905 4.330 7.386 1.00 0.00 N ATOM 264 CA ARG A 18 9.336 5.658 6.982 1.00 0.00 C ATOM 265 C ARG A 18 8.133 6.501 6.557 1.00 0.00 C ATOM 266 O ARG A 18 8.121 7.716 6.752 1.00 0.00 O ATOM 267 CB ARG A 18 10.335 5.584 5.826 1.00 0.00 C ATOM 268 CG ARG A 18 11.526 4.694 6.184 1.00 0.00 C ATOM 269 CD ARG A 18 11.465 3.366 5.426 1.00 0.00 C ATOM 270 NE ARG A 18 12.705 3.174 4.643 1.00 0.00 N ATOM 271 CZ ARG A 18 13.058 2.016 4.067 1.00 0.00 C ATOM 272 NH1 ARG A 18 12.266 0.941 4.183 1.00 0.00 N ATOM 273 NH2 ARG A 18 14.202 1.934 3.374 1.00 0.00 N ATOM 0 H ARG A 18 9.198 3.578 6.762 1.00 0.00 H new ATOM 0 HA ARG A 18 9.824 6.124 7.839 1.00 0.00 H new ATOM 0 HB2 ARG A 18 9.839 5.193 4.937 1.00 0.00 H new ATOM 0 HB3 ARG A 18 10.687 6.586 5.580 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.456 5.211 5.945 1.00 0.00 H new ATOM 0 HG3 ARG A 18 11.533 4.504 7.257 1.00 0.00 H new ATOM 0 HD2 ARG A 18 11.337 2.542 6.128 1.00 0.00 H new ATOM 0 HD3 ARG A 18 10.601 3.356 4.762 1.00 0.00 H new ATOM 0 HE ARG A 18 13.331 3.972 4.534 1.00 0.00 H new ATOM 0 HH11 ARG A 18 11.395 1.004 4.710 1.00 0.00 H new ATOM 0 HH12 ARG A 18 12.535 0.060 3.745 1.00 0.00 H new ATOM 0 HH21 ARG A 18 14.804 2.753 3.285 1.00 0.00 H new ATOM 0 HH22 ARG A 18 14.471 1.053 2.936 1.00 0.00 H new ATOM 287 N THR A 19 7.150 5.824 5.982 1.00 0.00 N ATOM 288 CA THR A 19 5.945 6.495 5.526 1.00 0.00 C ATOM 289 C THR A 19 5.059 6.866 6.717 1.00 0.00 C ATOM 290 O THR A 19 4.612 8.006 6.832 1.00 0.00 O ATOM 291 CB THR A 19 5.251 5.585 4.512 1.00 0.00 C ATOM 292 OG1 THR A 19 5.388 6.276 3.273 1.00 0.00 O ATOM 293 CG2 THR A 19 3.737 5.510 4.731 1.00 0.00 C ATOM 0 H THR A 19 7.164 4.817 5.821 1.00 0.00 H new ATOM 0 HA THR A 19 6.180 7.437 5.030 1.00 0.00 H new ATOM 0 HB THR A 19 5.677 4.584 4.573 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.966 5.754 2.559 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.294 4.851 3.984 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.532 5.119 5.728 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.306 6.507 4.637 1.00 0.00 H new ATOM 301 N LEU A 20 4.830 5.880 7.573 1.00 0.00 N ATOM 302 CA LEU A 20 4.004 6.089 8.751 1.00 0.00 C ATOM 303 C LEU A 20 4.685 7.102 9.672 1.00 0.00 C ATOM 304 O LEU A 20 4.024 7.965 10.249 1.00 0.00 O ATOM 305 CB LEU A 20 3.693 4.753 9.429 1.00 0.00 C ATOM 306 CG LEU A 20 2.539 3.948 8.826 1.00 0.00 C ATOM 307 CD1 LEU A 20 2.521 2.521 9.377 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.203 4.661 9.039 1.00 0.00 C ATOM 0 H LEU A 20 5.202 4.935 7.474 1.00 0.00 H new ATOM 0 HA LEU A 20 3.039 6.511 8.471 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.592 4.137 9.403 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.467 4.944 10.478 1.00 0.00 H new ATOM 0 HG LEU A 20 2.697 3.877 7.750 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.692 1.970 8.933 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.460 2.024 9.132 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.399 2.551 10.460 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.400 4.068 8.601 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.022 4.784 10.107 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.233 5.640 8.561 1.00 0.00 H new ATOM 320 N ASN A 21 5.998 6.966 9.782 1.00 0.00 N ATOM 321 CA ASN A 21 6.776 7.859 10.624 1.00 0.00 C ATOM 322 C ASN A 21 6.616 9.295 10.120 1.00 0.00 C ATOM 323 O ASN A 21 6.208 10.178 10.873 1.00 0.00 O ATOM 324 CB ASN A 21 8.264 7.504 10.578 1.00 0.00 C ATOM 325 CG ASN A 21 9.065 8.374 11.547 1.00 0.00 C ATOM 326 OD1 ASN A 21 8.527 9.028 12.426 1.00 0.00 O ATOM 327 ND2 ASN A 21 10.379 8.346 11.340 1.00 0.00 N ATOM 0 H ASN A 21 6.543 6.250 9.302 1.00 0.00 H new ATOM 0 HA ASN A 21 6.414 7.759 11.647 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.399 6.452 10.831 1.00 0.00 H new ATOM 0 HB3 ASN A 21 8.643 7.639 9.565 1.00 0.00 H new ATOM 0 HD21 ASN A 21 11.001 8.893 11.935 1.00 0.00 H new ATOM 0 HD22 ASN A 21 10.765 7.777 10.586 1.00 0.00 H new ATOM 334 N ALA A 22 6.947 9.483 8.851 1.00 0.00 N ATOM 335 CA ALA A 22 6.846 10.797 8.239 1.00 0.00 C ATOM 336 C ALA A 22 5.416 11.319 8.396 1.00 0.00 C ATOM 337 O ALA A 22 5.211 12.478 8.756 1.00 0.00 O ATOM 338 CB ALA A 22 7.277 10.711 6.773 1.00 0.00 C ATOM 0 H ALA A 22 7.285 8.748 8.230 1.00 0.00 H new ATOM 0 HA ALA A 22 7.512 11.504 8.734 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.201 11.696 6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.308 10.362 6.717 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.629 10.013 6.243 1.00 0.00 H new ATOM 344 N TRP A 23 4.465 10.439 8.119 1.00 0.00 N ATOM 345 CA TRP A 23 3.060 10.798 8.225 1.00 0.00 C ATOM 346 C TRP A 23 2.819 11.349 9.632 1.00 0.00 C ATOM 347 O TRP A 23 2.411 12.498 9.790 1.00 0.00 O ATOM 348 CB TRP A 23 2.164 9.605 7.888 1.00 0.00 C ATOM 349 CG TRP A 23 0.680 9.840 8.179 1.00 0.00 C ATOM 350 CD1 TRP A 23 -0.066 9.297 9.150 1.00 0.00 C ATOM 351 CD2 TRP A 23 -0.213 10.707 7.449 1.00 0.00 C ATOM 352 NE1 TRP A 23 -1.369 9.748 9.100 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.460 10.634 8.033 1.00 0.00 C ATOM 354 CE3 TRP A 23 0.027 11.527 6.332 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.567 11.354 7.569 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -1.089 12.242 5.881 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.353 12.178 6.457 1.00 0.00 C ATOM 0 H TRP A 23 4.639 9.479 7.822 1.00 0.00 H new ATOM 0 HA TRP A 23 2.802 11.570 7.500 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.283 9.361 6.832 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.502 8.738 8.455 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.306 8.594 9.881 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -2.126 9.481 9.730 1.00 0.00 H new ATOM 0 HE3 TRP A 23 0.995 11.599 5.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.534 11.278 8.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -0.959 12.889 5.026 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -3.166 12.761 6.049 1.00 0.00 H new ATOM 368 N VAL A 24 3.080 10.503 10.618 1.00 0.00 N ATOM 369 CA VAL A 24 2.896 10.891 12.005 1.00 0.00 C ATOM 370 C VAL A 24 3.484 12.286 12.223 1.00 0.00 C ATOM 371 O VAL A 24 2.894 13.112 12.919 1.00 0.00 O ATOM 372 CB VAL A 24 3.504 9.835 12.929 1.00 0.00 C ATOM 373 CG1 VAL A 24 3.473 10.298 14.387 1.00 0.00 C ATOM 374 CG2 VAL A 24 2.793 8.490 12.766 1.00 0.00 C ATOM 0 H VAL A 24 3.418 9.550 10.483 1.00 0.00 H new ATOM 0 HA VAL A 24 1.835 10.944 12.248 1.00 0.00 H new ATOM 0 HB VAL A 24 4.547 9.700 12.643 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.911 9.528 15.023 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.044 11.221 14.488 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.441 10.475 14.691 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.244 7.756 13.434 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.737 8.604 13.013 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.890 8.150 11.735 1.00 0.00 H new ATOM 384 N LYS A 25 4.640 12.507 11.614 1.00 0.00 N ATOM 385 CA LYS A 25 5.315 13.789 11.732 1.00 0.00 C ATOM 386 C LYS A 25 4.488 14.864 11.025 1.00 0.00 C ATOM 387 O LYS A 25 4.384 15.990 11.509 1.00 0.00 O ATOM 388 CB LYS A 25 6.754 13.685 11.221 1.00 0.00 C ATOM 389 CG LYS A 25 7.741 13.557 12.384 1.00 0.00 C ATOM 390 CD LYS A 25 9.137 13.187 11.879 1.00 0.00 C ATOM 391 CE LYS A 25 9.734 12.045 12.705 1.00 0.00 C ATOM 392 NZ LYS A 25 11.112 11.746 12.256 1.00 0.00 N ATOM 0 H LYS A 25 5.126 11.820 11.038 1.00 0.00 H new ATOM 0 HA LYS A 25 5.392 14.084 12.779 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.848 12.822 10.563 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.998 14.566 10.628 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.786 14.498 12.933 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.390 12.797 13.082 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.082 12.893 10.831 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.790 14.058 11.932 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.740 12.316 13.761 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.112 11.155 12.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.502 10.969 12.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.098 11.467 11.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.706 12.592 12.371 1.00 0.00 H new ATOM 406 N VAL A 26 3.920 14.478 9.893 1.00 0.00 N ATOM 407 CA VAL A 26 3.104 15.395 9.115 1.00 0.00 C ATOM 408 C VAL A 26 1.901 15.835 9.951 1.00 0.00 C ATOM 409 O VAL A 26 1.698 17.028 10.174 1.00 0.00 O ATOM 410 CB VAL A 26 2.704 14.744 7.789 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.639 15.574 7.069 1.00 0.00 C ATOM 412 CG2 VAL A 26 3.927 14.528 6.894 1.00 0.00 C ATOM 0 H VAL A 26 4.008 13.543 9.495 1.00 0.00 H new ATOM 0 HA VAL A 26 3.671 16.291 8.864 1.00 0.00 H new ATOM 0 HB VAL A 26 2.274 13.768 8.012 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.373 15.089 6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.753 15.655 7.699 1.00 0.00 H new ATOM 0 HG13 VAL A 26 2.031 16.570 6.864 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.616 14.064 5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.398 15.488 6.684 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.639 13.878 7.402 1.00 0.00 H new ATOM 422 N VAL A 27 1.132 14.849 10.390 1.00 0.00 N ATOM 423 CA VAL A 27 -0.045 15.120 11.195 1.00 0.00 C ATOM 424 C VAL A 27 0.374 15.841 12.478 1.00 0.00 C ATOM 425 O VAL A 27 -0.313 16.753 12.935 1.00 0.00 O ATOM 426 CB VAL A 27 -0.807 13.820 11.463 1.00 0.00 C ATOM 427 CG1 VAL A 27 -2.187 14.106 12.058 1.00 0.00 C ATOM 428 CG2 VAL A 27 -0.922 12.980 10.189 1.00 0.00 C ATOM 0 H VAL A 27 1.302 13.861 10.203 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.729 15.779 10.660 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.240 13.244 12.194 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.707 13.165 12.239 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.073 14.644 12.999 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.765 14.712 11.361 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.468 12.062 10.407 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.456 13.547 9.426 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.075 12.732 9.825 1.00 0.00 H new ATOM 438 N GLU A 28 1.500 15.405 13.023 1.00 0.00 N ATOM 439 CA GLU A 28 2.020 15.996 14.244 1.00 0.00 C ATOM 440 C GLU A 28 2.270 17.492 14.044 1.00 0.00 C ATOM 441 O GLU A 28 2.067 18.288 14.960 1.00 0.00 O ATOM 442 CB GLU A 28 3.295 15.284 14.699 1.00 0.00 C ATOM 443 CG GLU A 28 2.969 14.144 15.667 1.00 0.00 C ATOM 444 CD GLU A 28 3.960 14.114 16.833 1.00 0.00 C ATOM 445 OE1 GLU A 28 5.159 13.898 16.553 1.00 0.00 O ATOM 446 OE2 GLU A 28 3.497 14.308 17.977 1.00 0.00 O ATOM 0 H GLU A 28 2.067 14.648 12.641 1.00 0.00 H new ATOM 0 HA GLU A 28 1.275 15.873 15.030 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.825 14.890 13.832 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.962 15.998 15.183 1.00 0.00 H new ATOM 0 HG2 GLU A 28 1.956 14.266 16.049 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.997 13.192 15.136 1.00 0.00 H new ATOM 453 N GLU A 29 2.707 17.830 12.840 1.00 0.00 N ATOM 454 CA GLU A 29 2.987 19.218 12.507 1.00 0.00 C ATOM 455 C GLU A 29 1.686 19.963 12.199 1.00 0.00 C ATOM 456 O GLU A 29 1.429 21.026 12.760 1.00 0.00 O ATOM 457 CB GLU A 29 3.966 19.313 11.334 1.00 0.00 C ATOM 458 CG GLU A 29 5.275 19.977 11.766 1.00 0.00 C ATOM 459 CD GLU A 29 5.997 19.134 12.818 1.00 0.00 C ATOM 460 OE1 GLU A 29 6.632 18.138 12.409 1.00 0.00 O ATOM 461 OE2 GLU A 29 5.897 19.503 14.008 1.00 0.00 O ATOM 0 H GLU A 29 2.874 17.168 12.083 1.00 0.00 H new ATOM 0 HA GLU A 29 3.457 19.691 13.369 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.171 18.316 10.945 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.514 19.885 10.524 1.00 0.00 H new ATOM 0 HG2 GLU A 29 5.921 20.114 10.899 1.00 0.00 H new ATOM 0 HG3 GLU A 29 5.068 20.968 12.169 1.00 0.00 H new ATOM 468 N LYS A 30 0.902 19.374 11.307 1.00 0.00 N ATOM 469 CA LYS A 30 -0.365 19.969 10.919 1.00 0.00 C ATOM 470 C LYS A 30 -1.478 19.421 11.815 1.00 0.00 C ATOM 471 O LYS A 30 -1.985 20.130 12.682 1.00 0.00 O ATOM 472 CB LYS A 30 -0.619 19.757 9.424 1.00 0.00 C ATOM 473 CG LYS A 30 0.268 20.676 8.582 1.00 0.00 C ATOM 474 CD LYS A 30 1.118 19.868 7.600 1.00 0.00 C ATOM 475 CE LYS A 30 2.589 19.864 8.023 1.00 0.00 C ATOM 476 NZ LYS A 30 3.462 20.161 6.865 1.00 0.00 N ATOM 0 H LYS A 30 1.120 18.492 10.843 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.340 21.049 11.066 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.424 18.717 9.162 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.668 19.951 9.198 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.353 21.384 8.034 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.917 21.260 9.235 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.748 18.844 7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.025 20.290 6.600 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.750 20.604 8.807 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.850 18.893 8.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.456 20.154 7.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.320 19.440 6.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 3.223 21.098 6.482 1.00 0.00 H new ATOM 490 N ALA A 31 -1.823 18.165 11.575 1.00 0.00 N ATOM 491 CA ALA A 31 -2.866 17.514 12.350 1.00 0.00 C ATOM 492 C ALA A 31 -4.229 17.835 11.732 1.00 0.00 C ATOM 493 O ALA A 31 -4.831 18.861 12.046 1.00 0.00 O ATOM 494 CB ALA A 31 -2.769 17.959 13.810 1.00 0.00 C ATOM 0 H ALA A 31 -1.399 17.580 10.855 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.741 16.431 12.330 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.551 17.471 14.392 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.793 17.683 14.210 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.893 19.040 13.870 1.00 0.00 H new ATOM 500 N PHE A 32 -4.676 16.937 10.865 1.00 0.00 N ATOM 501 CA PHE A 32 -5.956 17.112 10.202 1.00 0.00 C ATOM 502 C PHE A 32 -6.085 18.521 9.619 1.00 0.00 C ATOM 503 O PHE A 32 -6.800 19.360 10.165 1.00 0.00 O ATOM 504 CB PHE A 32 -7.041 16.910 11.261 1.00 0.00 C ATOM 505 CG PHE A 32 -7.426 15.447 11.487 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.568 14.609 12.129 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.627 14.984 11.047 1.00 0.00 C ATOM 508 CE1 PHE A 32 -6.926 13.250 12.339 1.00 0.00 C ATOM 509 CE2 PHE A 32 -8.984 13.625 11.256 1.00 0.00 C ATOM 510 CZ PHE A 32 -8.127 12.788 11.898 1.00 0.00 C ATOM 0 H PHE A 32 -4.174 16.087 10.607 1.00 0.00 H new ATOM 0 HA PHE A 32 -6.050 16.399 9.383 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.697 17.334 12.204 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.930 17.467 10.966 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.615 14.977 12.479 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.309 15.650 10.539 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.245 12.584 12.848 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.937 13.257 10.905 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.400 11.755 12.058 1.00 0.00 H new ATOM 520 N SER A 33 -5.381 18.737 8.518 1.00 0.00 N ATOM 521 CA SER A 33 -5.407 20.031 7.855 1.00 0.00 C ATOM 522 C SER A 33 -5.654 19.846 6.357 1.00 0.00 C ATOM 523 O SER A 33 -5.698 18.719 5.866 1.00 0.00 O ATOM 524 CB SER A 33 -4.103 20.795 8.087 1.00 0.00 C ATOM 525 OG SER A 33 -3.238 20.731 6.956 1.00 0.00 O ATOM 0 H SER A 33 -4.789 18.039 8.068 1.00 0.00 H new ATOM 0 HA SER A 33 -6.221 20.617 8.282 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.329 21.837 8.312 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.592 20.384 8.958 1.00 0.00 H new ATOM 0 HG SER A 33 -2.417 21.232 7.143 1.00 0.00 H new ATOM 531 N PRO A 34 -5.816 20.999 5.655 1.00 0.00 N ATOM 532 CA PRO A 34 -6.058 20.976 4.222 1.00 0.00 C ATOM 533 C PRO A 34 -4.776 20.646 3.454 1.00 0.00 C ATOM 534 O PRO A 34 -4.784 20.576 2.226 1.00 0.00 O ATOM 535 CB PRO A 34 -6.609 22.353 3.894 1.00 0.00 C ATOM 536 CG PRO A 34 -6.221 23.246 5.060 1.00 0.00 C ATOM 537 CD PRO A 34 -5.771 22.352 6.203 1.00 0.00 C ATOM 0 HA PRO A 34 -6.763 20.199 3.927 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -6.192 22.728 2.959 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -7.691 22.321 3.770 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -5.420 23.926 4.770 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.067 23.862 5.367 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -4.766 22.611 6.536 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.429 22.452 7.066 1.00 0.00 H new ATOM 545 N GLU A 35 -3.705 20.452 4.210 1.00 0.00 N ATOM 546 CA GLU A 35 -2.419 20.131 3.616 1.00 0.00 C ATOM 547 C GLU A 35 -2.032 18.685 3.934 1.00 0.00 C ATOM 548 O GLU A 35 -0.950 18.233 3.567 1.00 0.00 O ATOM 549 CB GLU A 35 -1.338 21.104 4.091 1.00 0.00 C ATOM 550 CG GLU A 35 -0.411 21.499 2.939 1.00 0.00 C ATOM 551 CD GLU A 35 0.465 20.321 2.511 1.00 0.00 C ATOM 552 OE1 GLU A 35 -0.001 19.555 1.640 1.00 0.00 O ATOM 553 OE2 GLU A 35 1.580 20.212 3.063 1.00 0.00 O ATOM 0 H GLU A 35 -3.702 20.511 5.228 1.00 0.00 H new ATOM 0 HA GLU A 35 -2.505 20.234 2.534 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -1.805 21.996 4.509 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.756 20.645 4.890 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.004 21.842 2.092 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.220 22.333 3.245 1.00 0.00 H new ATOM 560 N VAL A 36 -2.940 18.000 4.614 1.00 0.00 N ATOM 561 CA VAL A 36 -2.708 16.615 4.986 1.00 0.00 C ATOM 562 C VAL A 36 -3.660 15.714 4.196 1.00 0.00 C ATOM 563 O VAL A 36 -3.412 14.517 4.054 1.00 0.00 O ATOM 564 CB VAL A 36 -2.847 16.450 6.501 1.00 0.00 C ATOM 565 CG1 VAL A 36 -4.254 15.978 6.874 1.00 0.00 C ATOM 566 CG2 VAL A 36 -1.785 15.492 7.047 1.00 0.00 C ATOM 0 H VAL A 36 -3.837 18.379 4.917 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.691 16.316 4.732 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.688 17.425 6.961 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.326 15.869 7.956 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.986 16.711 6.534 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.454 15.018 6.398 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.905 15.392 8.126 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.900 14.515 6.577 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.793 15.886 6.828 1.00 0.00 H new ATOM 576 N ILE A 37 -4.729 16.322 3.705 1.00 0.00 N ATOM 577 CA ILE A 37 -5.719 15.590 2.934 1.00 0.00 C ATOM 578 C ILE A 37 -5.086 15.106 1.628 1.00 0.00 C ATOM 579 O ILE A 37 -5.315 13.973 1.204 1.00 0.00 O ATOM 580 CB ILE A 37 -6.976 16.439 2.731 1.00 0.00 C ATOM 581 CG1 ILE A 37 -7.456 17.034 4.056 1.00 0.00 C ATOM 582 CG2 ILE A 37 -8.074 15.634 2.034 1.00 0.00 C ATOM 583 CD1 ILE A 37 -8.584 16.195 4.658 1.00 0.00 C ATOM 0 H ILE A 37 -4.932 17.314 3.826 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.046 14.704 3.478 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.723 17.273 2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.623 17.087 4.758 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -7.803 18.055 3.896 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.956 16.260 1.902 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.717 15.299 1.060 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.332 14.768 2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.906 16.640 5.599 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.424 16.164 3.965 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -8.226 15.182 4.840 1.00 0.00 H new ATOM 595 N PRO A 38 -4.281 16.010 1.009 1.00 0.00 N ATOM 596 CA PRO A 38 -3.613 15.688 -0.240 1.00 0.00 C ATOM 597 C PRO A 38 -2.431 14.747 -0.002 1.00 0.00 C ATOM 598 O PRO A 38 -2.157 13.869 -0.819 1.00 0.00 O ATOM 599 CB PRO A 38 -3.198 17.028 -0.821 1.00 0.00 C ATOM 600 CG PRO A 38 -3.232 18.014 0.335 1.00 0.00 C ATOM 601 CD PRO A 38 -3.986 17.361 1.481 1.00 0.00 C ATOM 0 HA PRO A 38 -4.257 15.151 -0.936 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.201 16.972 -1.257 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.877 17.336 -1.616 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.220 18.276 0.644 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.722 18.939 0.033 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.385 17.340 2.390 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -4.900 17.907 1.716 1.00 0.00 H new ATOM 609 N MET A 39 -1.760 14.963 1.121 1.00 0.00 N ATOM 610 CA MET A 39 -0.613 14.145 1.476 1.00 0.00 C ATOM 611 C MET A 39 -1.035 12.700 1.755 1.00 0.00 C ATOM 612 O MET A 39 -0.293 11.766 1.457 1.00 0.00 O ATOM 613 CB MET A 39 0.064 14.728 2.718 1.00 0.00 C ATOM 614 CG MET A 39 1.468 15.239 2.388 1.00 0.00 C ATOM 615 SD MET A 39 2.628 13.881 2.386 1.00 0.00 S ATOM 616 CE MET A 39 2.552 13.406 4.105 1.00 0.00 C ATOM 0 H MET A 39 -1.989 15.692 1.796 1.00 0.00 H new ATOM 0 HA MET A 39 0.083 14.145 0.637 1.00 0.00 H new ATOM 0 HB2 MET A 39 -0.539 15.544 3.116 1.00 0.00 H new ATOM 0 HB3 MET A 39 0.124 13.966 3.495 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.466 15.728 1.414 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.773 15.987 3.120 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.366 12.716 4.328 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.646 14.293 4.732 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.598 12.919 4.306 1.00 0.00 H new ATOM 626 N PHE A 40 -2.224 12.564 2.323 1.00 0.00 N ATOM 627 CA PHE A 40 -2.753 11.249 2.644 1.00 0.00 C ATOM 628 C PHE A 40 -3.253 10.537 1.386 1.00 0.00 C ATOM 629 O PHE A 40 -2.978 9.355 1.187 1.00 0.00 O ATOM 630 CB PHE A 40 -3.930 11.463 3.598 1.00 0.00 C ATOM 631 CG PHE A 40 -4.179 10.292 4.551 1.00 0.00 C ATOM 632 CD1 PHE A 40 -3.153 9.784 5.287 1.00 0.00 C ATOM 633 CD2 PHE A 40 -5.425 9.758 4.662 1.00 0.00 C ATOM 634 CE1 PHE A 40 -3.384 8.698 6.171 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.656 8.672 5.548 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.631 8.165 6.283 1.00 0.00 C ATOM 0 H PHE A 40 -2.836 13.342 2.569 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.973 10.632 3.091 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.750 12.364 4.185 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.832 11.639 3.012 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.163 10.207 5.198 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.239 10.160 4.076 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.570 8.295 6.755 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.646 8.249 5.638 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.806 7.339 6.956 1.00 0.00 H new ATOM 646 N SER A 41 -3.980 11.285 0.569 1.00 0.00 N ATOM 647 CA SER A 41 -4.520 10.740 -0.663 1.00 0.00 C ATOM 648 C SER A 41 -3.387 10.211 -1.544 1.00 0.00 C ATOM 649 O SER A 41 -3.506 9.141 -2.140 1.00 0.00 O ATOM 650 CB SER A 41 -5.334 11.792 -1.421 1.00 0.00 C ATOM 651 OG SER A 41 -5.017 13.116 -1.002 1.00 0.00 O ATOM 0 H SER A 41 -4.207 12.265 0.737 1.00 0.00 H new ATOM 0 HA SER A 41 -5.187 9.917 -0.408 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.145 11.695 -2.490 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.397 11.608 -1.267 1.00 0.00 H new ATOM 0 HG SER A 41 -5.456 13.302 -0.146 1.00 0.00 H new ATOM 657 N ALA A 42 -2.312 10.984 -1.597 1.00 0.00 N ATOM 658 CA ALA A 42 -1.157 10.606 -2.394 1.00 0.00 C ATOM 659 C ALA A 42 -0.482 9.388 -1.761 1.00 0.00 C ATOM 660 O ALA A 42 -0.176 8.417 -2.450 1.00 0.00 O ATOM 661 CB ALA A 42 -0.210 11.801 -2.517 1.00 0.00 C ATOM 0 H ALA A 42 -2.217 11.870 -1.101 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.461 10.326 -3.403 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.657 11.518 -3.115 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.729 12.629 -3.000 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.119 12.109 -1.524 1.00 0.00 H new ATOM 667 N LEU A 43 -0.269 9.481 -0.457 1.00 0.00 N ATOM 668 CA LEU A 43 0.365 8.399 0.277 1.00 0.00 C ATOM 669 C LEU A 43 -0.493 7.137 0.159 1.00 0.00 C ATOM 670 O LEU A 43 0.003 6.026 0.337 1.00 0.00 O ATOM 671 CB LEU A 43 0.642 8.821 1.721 1.00 0.00 C ATOM 672 CG LEU A 43 2.038 9.379 2.001 1.00 0.00 C ATOM 673 CD1 LEU A 43 1.965 10.838 2.454 1.00 0.00 C ATOM 674 CD2 LEU A 43 2.787 8.503 3.007 1.00 0.00 C ATOM 0 H LEU A 43 -0.524 10.289 0.111 1.00 0.00 H new ATOM 0 HA LEU A 43 1.338 8.165 -0.155 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.092 9.575 2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.481 7.959 2.368 1.00 0.00 H new ATOM 0 HG LEU A 43 2.606 9.359 1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.971 11.210 2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.499 11.439 1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.372 10.907 3.366 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.777 8.922 3.188 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.231 8.468 3.944 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.888 7.494 2.607 1.00 0.00 H new ATOM 686 N SER A 44 -1.765 7.352 -0.141 1.00 0.00 N ATOM 687 CA SER A 44 -2.698 6.246 -0.286 1.00 0.00 C ATOM 688 C SER A 44 -3.064 6.059 -1.759 1.00 0.00 C ATOM 689 O SER A 44 -4.212 5.763 -2.084 1.00 0.00 O ATOM 690 CB SER A 44 -3.958 6.476 0.550 1.00 0.00 C ATOM 691 OG SER A 44 -4.956 7.191 -0.174 1.00 0.00 O ATOM 0 H SER A 44 -2.172 8.276 -0.288 1.00 0.00 H new ATOM 0 HA SER A 44 -2.214 5.340 0.078 1.00 0.00 H new ATOM 0 HB2 SER A 44 -4.361 5.515 0.870 1.00 0.00 H new ATOM 0 HB3 SER A 44 -3.698 7.030 1.452 1.00 0.00 H new ATOM 0 HG SER A 44 -4.531 7.888 -0.716 1.00 0.00 H new ATOM 697 N GLU A 45 -2.066 6.240 -2.612 1.00 0.00 N ATOM 698 CA GLU A 45 -2.269 6.096 -4.043 1.00 0.00 C ATOM 699 C GLU A 45 -3.004 4.789 -4.346 1.00 0.00 C ATOM 700 O GLU A 45 -3.993 4.783 -5.077 1.00 0.00 O ATOM 701 CB GLU A 45 -0.938 6.164 -4.796 1.00 0.00 C ATOM 702 CG GLU A 45 -0.855 7.430 -5.650 1.00 0.00 C ATOM 703 CD GLU A 45 0.301 7.343 -6.648 1.00 0.00 C ATOM 704 OE1 GLU A 45 0.190 6.511 -7.575 1.00 0.00 O ATOM 705 OE2 GLU A 45 1.271 8.110 -6.463 1.00 0.00 O ATOM 0 H GLU A 45 -1.114 6.485 -2.339 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.886 6.926 -4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.112 6.146 -4.085 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.830 5.285 -5.431 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.793 7.573 -6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.720 8.299 -5.006 1.00 0.00 H new ATOM 712 N GLY A 46 -2.492 3.712 -3.769 1.00 0.00 N ATOM 713 CA GLY A 46 -3.088 2.402 -3.967 1.00 0.00 C ATOM 714 C GLY A 46 -2.710 1.449 -2.830 1.00 0.00 C ATOM 715 O GLY A 46 -2.306 0.313 -3.076 1.00 0.00 O ATOM 0 H GLY A 46 -1.671 3.720 -3.164 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.173 2.497 -4.021 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.756 1.988 -4.919 1.00 0.00 H new ATOM 719 N ALA A 47 -2.854 1.948 -1.611 1.00 0.00 N ATOM 720 CA ALA A 47 -2.533 1.156 -0.436 1.00 0.00 C ATOM 721 C ALA A 47 -3.658 0.149 -0.182 1.00 0.00 C ATOM 722 O ALA A 47 -4.773 0.323 -0.670 1.00 0.00 O ATOM 723 CB ALA A 47 -2.301 2.084 0.757 1.00 0.00 C ATOM 0 H ALA A 47 -3.189 2.891 -1.412 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.614 0.591 -0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.060 1.490 1.639 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.474 2.759 0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.203 2.665 0.947 1.00 0.00 H new ATOM 729 N THR A 48 -3.324 -0.882 0.580 1.00 0.00 N ATOM 730 CA THR A 48 -4.291 -1.917 0.905 1.00 0.00 C ATOM 731 C THR A 48 -5.165 -1.479 2.081 1.00 0.00 C ATOM 732 O THR A 48 -5.103 -0.328 2.512 1.00 0.00 O ATOM 733 CB THR A 48 -3.525 -3.215 1.166 1.00 0.00 C ATOM 734 OG1 THR A 48 -3.259 -3.185 2.566 1.00 0.00 O ATOM 735 CG2 THR A 48 -2.137 -3.215 0.523 1.00 0.00 C ATOM 0 H THR A 48 -2.397 -1.023 0.982 1.00 0.00 H new ATOM 0 HA THR A 48 -4.979 -2.090 0.077 1.00 0.00 H new ATOM 0 HB THR A 48 -4.101 -4.059 0.786 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.766 -3.992 2.823 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.636 -4.159 0.739 1.00 0.00 H new ATOM 0 HG22 THR A 48 -2.236 -3.095 -0.556 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.549 -2.391 0.927 1.00 0.00 H new ATOM 743 N PRO A 49 -5.982 -2.445 2.580 1.00 0.00 N ATOM 744 CA PRO A 49 -6.868 -2.171 3.700 1.00 0.00 C ATOM 745 C PRO A 49 -6.088 -2.103 5.013 1.00 0.00 C ATOM 746 O PRO A 49 -6.397 -1.289 5.882 1.00 0.00 O ATOM 747 CB PRO A 49 -7.892 -3.294 3.674 1.00 0.00 C ATOM 748 CG PRO A 49 -7.274 -4.402 2.837 1.00 0.00 C ATOM 749 CD PRO A 49 -6.083 -3.818 2.095 1.00 0.00 C ATOM 0 HA PRO A 49 -7.358 -1.201 3.621 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.114 -3.644 4.682 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -8.833 -2.955 3.240 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.959 -5.230 3.472 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.004 -4.801 2.133 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.172 -4.380 2.303 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.236 -3.847 1.016 1.00 0.00 H new ATOM 757 N GLN A 50 -5.090 -2.970 5.117 1.00 0.00 N ATOM 758 CA GLN A 50 -4.263 -3.018 6.311 1.00 0.00 C ATOM 759 C GLN A 50 -3.357 -1.788 6.379 1.00 0.00 C ATOM 760 O GLN A 50 -3.025 -1.316 7.466 1.00 0.00 O ATOM 761 CB GLN A 50 -3.441 -4.308 6.356 1.00 0.00 C ATOM 762 CG GLN A 50 -4.140 -5.375 7.203 1.00 0.00 C ATOM 763 CD GLN A 50 -3.200 -6.546 7.494 1.00 0.00 C ATOM 764 OE1 GLN A 50 -2.009 -6.500 7.232 1.00 0.00 O ATOM 765 NE2 GLN A 50 -3.799 -7.594 8.051 1.00 0.00 N ATOM 0 H GLN A 50 -4.836 -3.644 4.395 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.917 -3.011 7.183 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -3.291 -4.683 5.344 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.454 -4.100 6.769 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -4.480 -4.935 8.141 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -5.026 -5.736 6.681 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.800 -7.566 8.244 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.257 -8.426 8.286 1.00 0.00 H new ATOM 774 N ASP A 51 -2.983 -1.303 5.205 1.00 0.00 N ATOM 775 CA ASP A 51 -2.121 -0.136 5.117 1.00 0.00 C ATOM 776 C ASP A 51 -2.922 1.114 5.489 1.00 0.00 C ATOM 777 O ASP A 51 -2.582 1.812 6.442 1.00 0.00 O ATOM 778 CB ASP A 51 -1.588 0.050 3.696 1.00 0.00 C ATOM 779 CG ASP A 51 -0.807 1.345 3.462 1.00 0.00 C ATOM 780 OD1 ASP A 51 -1.437 2.417 3.578 1.00 0.00 O ATOM 781 OD2 ASP A 51 0.404 1.232 3.172 1.00 0.00 O ATOM 0 H ASP A 51 -3.261 -1.697 4.306 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.284 -0.284 5.799 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.943 -0.794 3.453 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.428 0.020 3.002 1.00 0.00 H new ATOM 786 N LEU A 52 -3.970 1.357 4.716 1.00 0.00 N ATOM 787 CA LEU A 52 -4.822 2.510 4.952 1.00 0.00 C ATOM 788 C LEU A 52 -5.401 2.429 6.365 1.00 0.00 C ATOM 789 O LEU A 52 -5.610 3.453 7.015 1.00 0.00 O ATOM 790 CB LEU A 52 -5.886 2.624 3.858 1.00 0.00 C ATOM 791 CG LEU A 52 -5.560 3.572 2.702 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.724 3.652 1.713 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.154 4.952 3.222 1.00 0.00 C ATOM 0 H LEU A 52 -4.249 0.775 3.926 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.241 3.430 4.896 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.065 1.630 3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.818 2.951 4.318 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.705 3.168 2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.466 4.332 0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.924 2.661 1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.613 4.020 2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.928 5.606 2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.973 5.378 3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.272 4.857 3.855 1.00 0.00 H new ATOM 805 N ASN A 53 -5.647 1.202 6.802 1.00 0.00 N ATOM 806 CA ASN A 53 -6.198 0.976 8.127 1.00 0.00 C ATOM 807 C ASN A 53 -5.175 1.404 9.180 1.00 0.00 C ATOM 808 O ASN A 53 -5.528 2.050 10.167 1.00 0.00 O ATOM 809 CB ASN A 53 -6.509 -0.507 8.347 1.00 0.00 C ATOM 810 CG ASN A 53 -6.759 -0.799 9.828 1.00 0.00 C ATOM 811 OD1 ASN A 53 -5.909 -1.310 10.539 1.00 0.00 O ATOM 812 ND2 ASN A 53 -7.972 -0.451 10.251 1.00 0.00 N ATOM 0 H ASN A 53 -5.475 0.354 6.262 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.117 1.556 8.214 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.385 -0.789 7.764 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.678 -1.114 7.988 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -8.238 -0.608 11.223 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -8.636 -0.027 9.603 1.00 0.00 H new ATOM 819 N THR A 54 -3.928 1.029 8.937 1.00 0.00 N ATOM 820 CA THR A 54 -2.852 1.367 9.852 1.00 0.00 C ATOM 821 C THR A 54 -2.626 2.880 9.875 1.00 0.00 C ATOM 822 O THR A 54 -2.438 3.468 10.938 1.00 0.00 O ATOM 823 CB THR A 54 -1.610 0.574 9.436 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.541 -0.484 10.388 1.00 0.00 O ATOM 825 CG2 THR A 54 -0.315 1.358 9.655 1.00 0.00 C ATOM 0 H THR A 54 -3.639 0.494 8.118 1.00 0.00 H new ATOM 0 HA THR A 54 -3.104 1.092 10.876 1.00 0.00 H new ATOM 0 HB THR A 54 -1.691 0.295 8.386 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.765 -1.050 10.193 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.535 0.751 9.344 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.341 2.275 9.066 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.215 1.608 10.711 1.00 0.00 H new ATOM 833 N MET A 55 -2.654 3.468 8.687 1.00 0.00 N ATOM 834 CA MET A 55 -2.454 4.902 8.558 1.00 0.00 C ATOM 835 C MET A 55 -3.520 5.676 9.337 1.00 0.00 C ATOM 836 O MET A 55 -3.209 6.654 10.016 1.00 0.00 O ATOM 837 CB MET A 55 -2.517 5.294 7.080 1.00 0.00 C ATOM 838 CG MET A 55 -1.179 5.870 6.610 1.00 0.00 C ATOM 839 SD MET A 55 -1.174 6.027 4.832 1.00 0.00 S ATOM 840 CE MET A 55 -0.796 7.764 4.675 1.00 0.00 C ATOM 0 H MET A 55 -2.812 2.978 7.806 1.00 0.00 H new ATOM 0 HA MET A 55 -1.476 5.153 8.969 1.00 0.00 H new ATOM 0 HB2 MET A 55 -2.773 4.422 6.479 1.00 0.00 H new ATOM 0 HB3 MET A 55 -3.307 6.029 6.928 1.00 0.00 H new ATOM 0 HG2 MET A 55 -1.011 6.844 7.070 1.00 0.00 H new ATOM 0 HG3 MET A 55 -0.363 5.222 6.929 1.00 0.00 H new ATOM 0 HE1 MET A 55 -1.429 8.206 3.906 1.00 0.00 H new ATOM 0 HE2 MET A 55 -0.978 8.263 5.627 1.00 0.00 H new ATOM 0 HE3 MET A 55 0.251 7.885 4.396 1.00 0.00 H new ATOM 850 N LEU A 56 -4.753 5.209 9.213 1.00 0.00 N ATOM 851 CA LEU A 56 -5.866 5.846 9.897 1.00 0.00 C ATOM 852 C LEU A 56 -5.725 5.626 11.405 1.00 0.00 C ATOM 853 O LEU A 56 -5.999 6.528 12.195 1.00 0.00 O ATOM 854 CB LEU A 56 -7.199 5.354 9.326 1.00 0.00 C ATOM 855 CG LEU A 56 -7.591 5.919 7.960 1.00 0.00 C ATOM 856 CD1 LEU A 56 -8.972 5.417 7.536 1.00 0.00 C ATOM 857 CD2 LEU A 56 -7.512 7.448 7.956 1.00 0.00 C ATOM 0 H LEU A 56 -5.006 4.397 8.649 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.851 6.923 9.728 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.161 4.267 9.250 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.988 5.596 10.038 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.875 5.557 7.222 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.227 5.833 6.561 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.960 4.329 7.474 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.714 5.731 8.270 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.796 7.824 6.973 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.191 7.849 8.708 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.493 7.760 8.184 1.00 0.00 H new ATOM 869 N ASN A 57 -5.299 4.422 11.758 1.00 0.00 N ATOM 870 CA ASN A 57 -5.119 4.073 13.157 1.00 0.00 C ATOM 871 C ASN A 57 -3.938 4.861 13.727 1.00 0.00 C ATOM 872 O ASN A 57 -3.848 5.063 14.936 1.00 0.00 O ATOM 873 CB ASN A 57 -4.814 2.582 13.317 1.00 0.00 C ATOM 874 CG ASN A 57 -5.962 1.861 14.025 1.00 0.00 C ATOM 875 OD1 ASN A 57 -5.863 1.457 15.172 1.00 0.00 O ATOM 876 ND2 ASN A 57 -7.055 1.722 13.280 1.00 0.00 N ATOM 0 H ASN A 57 -5.073 3.676 11.100 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.042 4.312 13.686 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -4.648 2.134 12.337 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.893 2.454 13.886 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.877 1.254 13.662 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.072 2.084 12.326 1.00 0.00 H new ATOM 883 N THR A 58 -3.061 5.284 12.828 1.00 0.00 N ATOM 884 CA THR A 58 -1.890 6.046 13.226 1.00 0.00 C ATOM 885 C THR A 58 -2.275 7.493 13.538 1.00 0.00 C ATOM 886 O THR A 58 -1.645 8.142 14.372 1.00 0.00 O ATOM 887 CB THR A 58 -0.844 5.921 12.115 1.00 0.00 C ATOM 888 OG1 THR A 58 0.175 5.107 12.687 1.00 0.00 O ATOM 889 CG2 THR A 58 -0.142 7.248 11.821 1.00 0.00 C ATOM 0 H THR A 58 -3.138 5.113 11.825 1.00 0.00 H new ATOM 0 HA THR A 58 -1.457 5.653 14.146 1.00 0.00 H new ATOM 0 HB THR A 58 -1.321 5.554 11.206 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.042 5.345 12.296 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.590 7.104 11.026 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.879 7.988 11.507 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.364 7.599 12.720 1.00 0.00 H new ATOM 897 N VAL A 59 -3.308 7.958 12.850 1.00 0.00 N ATOM 898 CA VAL A 59 -3.784 9.317 13.043 1.00 0.00 C ATOM 899 C VAL A 59 -3.806 9.638 14.538 1.00 0.00 C ATOM 900 O VAL A 59 -3.710 8.738 15.372 1.00 0.00 O ATOM 901 CB VAL A 59 -5.150 9.492 12.374 1.00 0.00 C ATOM 902 CG1 VAL A 59 -6.256 9.653 13.419 1.00 0.00 C ATOM 903 CG2 VAL A 59 -5.137 10.676 11.404 1.00 0.00 C ATOM 0 H VAL A 59 -3.828 7.418 12.159 1.00 0.00 H new ATOM 0 HA VAL A 59 -3.109 10.029 12.568 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.360 8.589 11.800 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.216 9.776 12.917 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -6.289 8.767 14.053 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.052 10.531 14.032 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.119 10.779 10.942 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.894 11.589 11.948 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -4.388 10.504 10.631 1.00 0.00 H new ATOM 913 N GLY A 60 -3.932 10.924 14.834 1.00 0.00 N ATOM 914 CA GLY A 60 -3.968 11.374 16.215 1.00 0.00 C ATOM 915 C GLY A 60 -4.702 10.366 17.102 1.00 0.00 C ATOM 916 O GLY A 60 -4.228 10.027 18.186 1.00 0.00 O ATOM 0 H GLY A 60 -4.010 11.668 14.141 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.951 11.514 16.582 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.464 12.343 16.273 1.00 0.00 H new ATOM 920 N GLY A 61 -5.846 9.916 16.609 1.00 0.00 N ATOM 921 CA GLY A 61 -6.651 8.953 17.344 1.00 0.00 C ATOM 922 C GLY A 61 -7.824 9.641 18.044 1.00 0.00 C ATOM 923 O GLY A 61 -7.990 9.513 19.256 1.00 0.00 O ATOM 0 H GLY A 61 -6.235 10.200 15.710 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.027 8.191 16.661 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.031 8.443 18.081 1.00 0.00 H new ATOM 927 N HIS A 62 -8.608 10.357 17.251 1.00 0.00 N ATOM 928 CA HIS A 62 -9.762 11.064 17.780 1.00 0.00 C ATOM 929 C HIS A 62 -11.038 10.293 17.436 1.00 0.00 C ATOM 930 O HIS A 62 -11.269 9.950 16.278 1.00 0.00 O ATOM 931 CB HIS A 62 -9.789 12.509 17.278 1.00 0.00 C ATOM 932 CG HIS A 62 -8.421 13.118 17.083 1.00 0.00 C ATOM 933 ND1 HIS A 62 -8.140 14.025 16.076 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.260 12.941 17.777 1.00 0.00 C ATOM 935 CE1 HIS A 62 -6.864 14.370 16.168 1.00 0.00 C ATOM 936 NE2 HIS A 62 -6.320 13.697 17.223 1.00 0.00 N ATOM 0 H HIS A 62 -8.467 10.463 16.246 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.694 11.119 18.867 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -10.329 12.544 16.332 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.349 13.119 17.987 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -8.803 14.369 15.381 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.128 12.295 18.632 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.345 15.062 15.521 1.00 0.00 H new ATOM 945 N GLN A 63 -11.835 10.043 18.465 1.00 0.00 N ATOM 946 CA GLN A 63 -13.083 9.320 18.287 1.00 0.00 C ATOM 947 C GLN A 63 -14.009 10.083 17.339 1.00 0.00 C ATOM 948 O GLN A 63 -14.792 9.478 16.610 1.00 0.00 O ATOM 949 CB GLN A 63 -13.764 9.064 19.633 1.00 0.00 C ATOM 950 CG GLN A 63 -15.047 8.251 19.450 1.00 0.00 C ATOM 951 CD GLN A 63 -15.935 8.342 20.694 1.00 0.00 C ATOM 952 OE1 GLN A 63 -16.368 9.408 21.102 1.00 0.00 O ATOM 953 NE2 GLN A 63 -16.181 7.169 21.271 1.00 0.00 N ATOM 0 H GLN A 63 -11.641 10.328 19.425 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.859 8.351 17.840 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.082 8.530 20.295 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.996 10.014 20.114 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -15.593 8.617 18.581 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -14.797 7.209 19.253 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -15.787 6.314 20.877 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -16.764 7.124 22.107 1.00 0.00 H new ATOM 962 N ALA A 64 -13.888 11.402 17.380 1.00 0.00 N ATOM 963 CA ALA A 64 -14.705 12.255 16.533 1.00 0.00 C ATOM 964 C ALA A 64 -14.238 12.123 15.082 1.00 0.00 C ATOM 965 O ALA A 64 -15.048 11.899 14.183 1.00 0.00 O ATOM 966 CB ALA A 64 -14.633 13.697 17.040 1.00 0.00 C ATOM 0 H ALA A 64 -13.237 11.901 17.986 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.750 11.947 16.572 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.246 14.337 16.405 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.003 13.741 18.064 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.599 14.041 17.012 1.00 0.00 H new ATOM 972 N ALA A 65 -12.934 12.267 14.898 1.00 0.00 N ATOM 973 CA ALA A 65 -12.350 12.166 13.571 1.00 0.00 C ATOM 974 C ALA A 65 -12.673 10.793 12.980 1.00 0.00 C ATOM 975 O ALA A 65 -13.230 10.699 11.886 1.00 0.00 O ATOM 976 CB ALA A 65 -10.845 12.425 13.655 1.00 0.00 C ATOM 0 H ALA A 65 -12.265 12.453 15.645 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.774 12.919 12.907 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.407 12.349 12.660 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.669 13.424 14.054 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.385 11.686 14.311 1.00 0.00 H new ATOM 982 N MET A 66 -12.310 9.761 13.727 1.00 0.00 N ATOM 983 CA MET A 66 -12.554 8.396 13.290 1.00 0.00 C ATOM 984 C MET A 66 -14.053 8.131 13.133 1.00 0.00 C ATOM 985 O MET A 66 -14.466 7.390 12.244 1.00 0.00 O ATOM 986 CB MET A 66 -11.966 7.420 14.311 1.00 0.00 C ATOM 987 CG MET A 66 -10.688 6.771 13.775 1.00 0.00 C ATOM 988 SD MET A 66 -9.537 8.031 13.249 1.00 0.00 S ATOM 989 CE MET A 66 -9.320 7.559 11.542 1.00 0.00 C ATOM 0 H MET A 66 -11.848 9.842 14.633 1.00 0.00 H new ATOM 0 HA MET A 66 -12.075 8.253 12.321 1.00 0.00 H new ATOM 0 HB2 MET A 66 -11.749 7.947 15.240 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.699 6.648 14.546 1.00 0.00 H new ATOM 0 HG2 MET A 66 -10.233 6.151 14.548 1.00 0.00 H new ATOM 0 HG3 MET A 66 -10.927 6.114 12.939 1.00 0.00 H new ATOM 0 HE1 MET A 66 -8.284 7.724 11.248 1.00 0.00 H new ATOM 0 HE2 MET A 66 -9.568 6.504 11.422 1.00 0.00 H new ATOM 0 HE3 MET A 66 -9.976 8.160 10.912 1.00 0.00 H new ATOM 999 N GLN A 67 -14.826 8.751 14.013 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.269 8.591 13.984 1.00 0.00 C ATOM 1001 C GLN A 67 -16.818 8.966 12.606 1.00 0.00 C ATOM 1002 O GLN A 67 -17.491 8.164 11.962 1.00 0.00 O ATOM 1003 CB GLN A 67 -16.936 9.421 15.083 1.00 0.00 C ATOM 1004 CG GLN A 67 -18.419 9.642 14.781 1.00 0.00 C ATOM 1005 CD GLN A 67 -18.673 11.074 14.306 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -17.916 11.991 14.580 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -19.780 11.215 13.580 1.00 0.00 N ATOM 0 H GLN A 67 -14.480 9.365 14.750 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.501 7.543 14.174 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.828 8.914 16.042 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -16.432 10.383 15.173 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -18.747 8.938 14.017 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -19.010 9.441 15.675 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -20.370 10.406 13.387 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -20.038 12.132 13.217 1.00 0.00 H new ATOM 1016 N MET A 68 -16.507 10.187 12.193 1.00 0.00 N ATOM 1017 CA MET A 68 -16.960 10.678 10.903 1.00 0.00 C ATOM 1018 C MET A 68 -16.305 9.901 9.759 1.00 0.00 C ATOM 1019 O MET A 68 -16.907 9.724 8.701 1.00 0.00 O ATOM 1020 CB MET A 68 -16.616 12.164 10.773 1.00 0.00 C ATOM 1021 CG MET A 68 -17.658 13.031 11.483 1.00 0.00 C ATOM 1022 SD MET A 68 -17.272 14.759 11.253 1.00 0.00 S ATOM 1023 CE MET A 68 -15.901 14.925 12.384 1.00 0.00 C ATOM 0 H MET A 68 -15.947 10.850 12.729 1.00 0.00 H new ATOM 0 HA MET A 68 -18.039 10.538 10.841 1.00 0.00 H new ATOM 0 HB2 MET A 68 -15.630 12.352 11.199 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.566 12.439 9.719 1.00 0.00 H new ATOM 0 HG2 MET A 68 -18.651 12.816 11.089 1.00 0.00 H new ATOM 0 HG3 MET A 68 -17.678 12.793 12.546 1.00 0.00 H new ATOM 0 HE1 MET A 68 -15.073 15.425 11.881 1.00 0.00 H new ATOM 0 HE2 MET A 68 -16.210 15.515 13.247 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.581 13.937 12.716 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.083 9.458 10.011 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.340 8.704 9.016 1.00 0.00 C ATOM 1035 C LEU A 69 -15.094 7.411 8.695 1.00 0.00 C ATOM 1036 O LEU A 69 -15.218 7.033 7.532 1.00 0.00 O ATOM 1037 CB LEU A 69 -12.900 8.477 9.480 1.00 0.00 C ATOM 1038 CG LEU A 69 -11.913 8.018 8.404 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -12.445 6.792 7.659 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -11.570 9.164 7.451 1.00 0.00 C ATOM 0 H LEU A 69 -14.588 9.607 10.890 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.265 9.270 8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.528 9.405 9.914 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.909 7.734 10.277 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.987 7.719 8.895 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.725 6.486 6.900 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -12.597 5.975 8.365 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -13.393 7.040 7.181 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.867 8.811 6.696 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.479 9.517 6.964 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.119 9.982 8.013 1.00 0.00 H new ATOM 1052 N LYS A 70 -15.577 6.769 9.749 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.315 5.526 9.594 1.00 0.00 C ATOM 1054 C LYS A 70 -17.653 5.815 8.911 1.00 0.00 C ATOM 1055 O LYS A 70 -18.029 5.129 7.962 1.00 0.00 O ATOM 1056 CB LYS A 70 -16.453 4.814 10.942 1.00 0.00 C ATOM 1057 CG LYS A 70 -15.802 3.430 10.900 1.00 0.00 C ATOM 1058 CD LYS A 70 -16.027 2.678 12.213 1.00 0.00 C ATOM 1059 CE LYS A 70 -15.488 1.248 12.125 1.00 0.00 C ATOM 1060 NZ LYS A 70 -15.608 0.569 13.434 1.00 0.00 N ATOM 0 H LYS A 70 -15.472 7.086 10.713 1.00 0.00 H new ATOM 0 HA LYS A 70 -15.770 4.836 8.949 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -15.988 5.415 11.724 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.508 4.716 11.199 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -16.216 2.855 10.072 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.733 3.533 10.714 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -15.534 3.207 13.028 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.092 2.656 12.446 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -16.039 0.691 11.368 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -14.444 1.265 11.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -15.238 -0.400 13.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -15.062 1.093 14.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -16.608 0.536 13.718 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.334 6.830 9.421 1.00 0.00 N ATOM 1075 CA GLU A 71 -19.621 7.218 8.871 1.00 0.00 C ATOM 1076 C GLU A 71 -19.509 7.443 7.361 1.00 0.00 C ATOM 1077 O GLU A 71 -20.333 6.948 6.593 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.165 8.465 9.572 1.00 0.00 C ATOM 1079 CG GLU A 71 -21.513 8.883 8.981 1.00 0.00 C ATOM 1080 CD GLU A 71 -21.694 10.401 9.050 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -21.177 11.076 8.133 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -22.344 10.851 10.017 1.00 0.00 O ATOM 0 H GLU A 71 -18.019 7.395 10.209 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.327 6.406 9.046 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.277 8.267 10.638 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -19.451 9.283 9.473 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -21.578 8.552 7.945 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.320 8.392 9.524 1.00 0.00 H new ATOM 1089 N THR A 72 -18.483 8.190 6.982 1.00 0.00 N ATOM 1090 CA THR A 72 -18.252 8.487 5.578 1.00 0.00 C ATOM 1091 C THR A 72 -18.045 7.193 4.787 1.00 0.00 C ATOM 1092 O THR A 72 -18.799 6.900 3.861 1.00 0.00 O ATOM 1093 CB THR A 72 -17.068 9.451 5.488 1.00 0.00 C ATOM 1094 OG1 THR A 72 -17.674 10.732 5.335 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.258 9.266 4.203 1.00 0.00 C ATOM 0 H THR A 72 -17.802 8.599 7.622 1.00 0.00 H new ATOM 0 HA THR A 72 -19.118 8.971 5.127 1.00 0.00 H new ATOM 0 HB THR A 72 -16.417 9.308 6.351 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.081 11.314 4.815 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.430 9.975 4.190 1.00 0.00 H new ATOM 0 HG22 THR A 72 -15.867 8.250 4.163 1.00 0.00 H new ATOM 0 HG23 THR A 72 -16.900 9.442 3.340 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.017 6.456 5.181 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.701 5.200 4.519 1.00 0.00 C ATOM 1105 C ILE A 73 -17.987 4.399 4.314 1.00 0.00 C ATOM 1106 O ILE A 73 -18.270 3.945 3.206 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.622 4.443 5.297 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.255 5.109 5.125 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -15.594 2.966 4.899 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.492 4.500 3.947 1.00 0.00 C ATOM 0 H ILE A 73 -16.393 6.703 5.949 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.280 5.385 3.531 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.871 4.486 6.357 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.386 6.179 4.964 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -13.673 4.993 6.039 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -14.819 2.451 5.466 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.562 2.513 5.113 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.381 2.880 3.833 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.524 4.991 3.847 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.342 3.435 4.123 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -14.066 4.639 3.031 1.00 0.00 H new ATOM 1122 N ASN A 74 -18.733 4.248 5.399 1.00 0.00 N ATOM 1123 CA ASN A 74 -19.983 3.509 5.351 1.00 0.00 C ATOM 1124 C ASN A 74 -20.907 4.144 4.310 1.00 0.00 C ATOM 1125 O ASN A 74 -21.661 3.446 3.635 1.00 0.00 O ATOM 1126 CB ASN A 74 -20.697 3.547 6.704 1.00 0.00 C ATOM 1127 CG ASN A 74 -21.678 2.380 6.839 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -21.922 1.630 5.908 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -22.225 2.271 8.046 1.00 0.00 N ATOM 0 H ASN A 74 -18.495 4.625 6.317 1.00 0.00 H new ATOM 0 HA ASN A 74 -19.754 2.475 5.093 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -19.962 3.504 7.508 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.232 4.491 6.811 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -22.894 1.525 8.237 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -21.976 2.933 8.781 1.00 0.00 H new ATOM 1136 N GLU A 75 -20.819 5.463 4.215 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.637 6.201 3.267 1.00 0.00 C ATOM 1138 C GLU A 75 -21.287 5.795 1.834 1.00 0.00 C ATOM 1139 O GLU A 75 -22.167 5.431 1.056 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.480 7.710 3.465 1.00 0.00 C ATOM 1141 CG GLU A 75 -22.740 8.455 3.024 1.00 0.00 C ATOM 1142 CD GLU A 75 -22.462 9.950 2.853 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -21.946 10.546 3.823 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -22.771 10.463 1.756 1.00 0.00 O ATOM 0 H GLU A 75 -20.194 6.039 4.779 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.683 5.952 3.448 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.276 7.923 4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -20.623 8.068 2.894 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.102 8.039 2.084 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.529 8.310 3.762 1.00 0.00 H new ATOM 1151 N GLU A 76 -20.000 5.873 1.529 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.522 5.520 0.203 1.00 0.00 C ATOM 1153 C GLU A 76 -20.007 4.119 -0.179 1.00 0.00 C ATOM 1154 O GLU A 76 -20.455 3.899 -1.304 1.00 0.00 O ATOM 1155 CB GLU A 76 -17.997 5.610 0.128 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.547 7.046 -0.150 1.00 0.00 C ATOM 1157 CD GLU A 76 -17.246 7.788 1.153 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -16.179 7.502 1.736 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -18.091 8.626 1.537 1.00 0.00 O ATOM 0 H GLU A 76 -19.273 6.176 2.178 1.00 0.00 H new ATOM 0 HA GLU A 76 -19.931 6.234 -0.512 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.562 5.263 1.065 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.628 4.951 -0.658 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -16.658 7.037 -0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -18.324 7.574 -0.702 1.00 0.00 H new ATOM 1166 N ALA A 77 -19.901 3.209 0.778 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.323 1.836 0.555 1.00 0.00 C ATOM 1168 C ALA A 77 -21.802 1.820 0.163 1.00 0.00 C ATOM 1169 O ALA A 77 -22.180 1.184 -0.819 1.00 0.00 O ATOM 1170 CB ALA A 77 -20.042 1.006 1.810 1.00 0.00 C ATOM 0 H ALA A 77 -19.529 3.395 1.709 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.760 1.388 -0.264 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -20.358 -0.024 1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -18.974 1.027 2.029 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.593 1.423 2.653 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.599 2.525 0.952 1.00 0.00 N ATOM 1177 CA ALA A 78 -24.028 2.599 0.701 1.00 0.00 C ATOM 1178 C ALA A 78 -24.264 3.042 -0.745 1.00 0.00 C ATOM 1179 O ALA A 78 -25.055 2.433 -1.463 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.677 3.545 1.714 1.00 0.00 C ATOM 0 H ALA A 78 -22.282 3.051 1.766 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.491 1.620 0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.749 3.600 1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.505 3.171 2.723 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.240 4.539 1.616 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.563 4.100 -1.128 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.687 4.632 -2.474 1.00 0.00 C ATOM 1188 C GLU A 79 -23.265 3.579 -3.502 1.00 0.00 C ATOM 1189 O GLU A 79 -23.789 3.546 -4.614 1.00 0.00 O ATOM 1190 CB GLU A 79 -22.869 5.913 -2.635 1.00 0.00 C ATOM 1191 CG GLU A 79 -23.717 7.034 -3.241 1.00 0.00 C ATOM 1192 CD GLU A 79 -22.954 8.360 -3.242 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -22.764 8.906 -2.134 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -22.578 8.798 -4.351 1.00 0.00 O ATOM 0 H GLU A 79 -22.908 4.602 -0.529 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.733 4.884 -2.649 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -22.484 6.227 -1.665 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.006 5.720 -3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -23.998 6.771 -4.261 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.641 7.143 -2.674 1.00 0.00 H new ATOM 1201 N TRP A 80 -22.322 2.743 -3.092 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.823 1.692 -3.962 1.00 0.00 C ATOM 1203 C TRP A 80 -22.975 0.727 -4.245 1.00 0.00 C ATOM 1204 O TRP A 80 -23.149 0.275 -5.376 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.603 1.004 -3.347 1.00 0.00 C ATOM 1206 CG TRP A 80 -19.435 0.821 -4.320 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -18.993 -0.316 -4.873 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.575 1.859 -4.834 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -17.914 -0.088 -5.702 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.652 1.277 -5.678 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.576 3.245 -4.593 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.661 2.004 -6.350 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -17.581 3.957 -5.272 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -16.644 3.386 -6.125 1.00 0.00 C ATOM 0 H TRP A 80 -21.890 2.773 -2.168 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.476 2.107 -4.908 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -20.262 1.588 -2.492 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -20.903 0.027 -2.967 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -19.427 -1.289 -4.693 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -17.403 -0.792 -6.235 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -19.288 3.722 -3.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.949 1.525 -7.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -17.538 5.026 -5.123 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -15.906 4.006 -6.612 1.00 0.00 H new ATOM 1225 N ASP A 81 -23.733 0.437 -3.197 1.00 0.00 N ATOM 1226 CA ASP A 81 -24.865 -0.467 -3.319 1.00 0.00 C ATOM 1227 C ASP A 81 -25.983 0.224 -4.100 1.00 0.00 C ATOM 1228 O ASP A 81 -26.556 -0.359 -5.019 1.00 0.00 O ATOM 1229 CB ASP A 81 -25.414 -0.849 -1.944 1.00 0.00 C ATOM 1230 CG ASP A 81 -26.258 -2.126 -1.916 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -27.312 -2.123 -2.585 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -25.827 -3.075 -1.225 1.00 0.00 O ATOM 0 H ASP A 81 -23.586 0.812 -2.260 1.00 0.00 H new ATOM 0 HA ASP A 81 -24.525 -1.366 -3.834 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -24.577 -0.969 -1.256 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -26.019 -0.023 -1.569 1.00 0.00 H new ATOM 1237 N ARG A 82 -26.261 1.459 -3.706 1.00 0.00 N ATOM 1238 CA ARG A 82 -27.301 2.236 -4.358 1.00 0.00 C ATOM 1239 C ARG A 82 -27.021 2.346 -5.858 1.00 0.00 C ATOM 1240 O ARG A 82 -27.914 2.135 -6.677 1.00 0.00 O ATOM 1241 CB ARG A 82 -27.396 3.641 -3.760 1.00 0.00 C ATOM 1242 CG ARG A 82 -28.487 4.459 -4.452 1.00 0.00 C ATOM 1243 CD ARG A 82 -27.927 5.779 -4.987 1.00 0.00 C ATOM 1244 NE ARG A 82 -28.895 6.398 -5.919 1.00 0.00 N ATOM 1245 CZ ARG A 82 -28.636 7.488 -6.656 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -27.439 8.084 -6.573 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -29.575 7.980 -7.476 1.00 0.00 N ATOM 0 H ARG A 82 -25.784 1.940 -2.944 1.00 0.00 H new ATOM 0 HA ARG A 82 -28.248 1.721 -4.199 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -27.610 3.572 -2.693 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -26.437 4.149 -3.861 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.914 3.882 -5.272 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.296 4.661 -3.750 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -27.721 6.458 -4.160 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -26.980 5.602 -5.497 1.00 0.00 H new ATOM 0 HE ARG A 82 -29.816 5.969 -6.006 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -26.725 7.709 -5.949 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -27.242 8.913 -7.134 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -30.486 7.525 -7.539 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.379 8.809 -8.037 1.00 0.00 H new ATOM 1261 N LEU A 83 -25.777 2.674 -6.173 1.00 0.00 N ATOM 1262 CA LEU A 83 -25.367 2.814 -7.559 1.00 0.00 C ATOM 1263 C LEU A 83 -25.317 1.432 -8.214 1.00 0.00 C ATOM 1264 O LEU A 83 -26.295 0.992 -8.817 1.00 0.00 O ATOM 1265 CB LEU A 83 -24.050 3.587 -7.654 1.00 0.00 C ATOM 1266 CG LEU A 83 -24.129 5.086 -7.357 1.00 0.00 C ATOM 1267 CD1 LEU A 83 -22.901 5.555 -6.574 1.00 0.00 C ATOM 1268 CD2 LEU A 83 -24.331 5.890 -8.643 1.00 0.00 C ATOM 0 H LEU A 83 -25.039 2.847 -5.491 1.00 0.00 H new ATOM 0 HA LEU A 83 -26.097 3.404 -8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -23.337 3.137 -6.963 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -23.647 3.457 -8.658 1.00 0.00 H new ATOM 0 HG LEU A 83 -25.000 5.264 -6.726 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -22.982 6.624 -6.376 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.843 5.014 -5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -22.001 5.362 -7.158 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -24.384 6.952 -8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -23.495 5.712 -9.319 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -25.259 5.580 -9.124 1.00 0.00 H new ATOM 1280 N HIS A 84 -24.169 0.788 -8.073 1.00 0.00 N ATOM 1281 CA HIS A 84 -23.980 -0.536 -8.644 1.00 0.00 C ATOM 1282 C HIS A 84 -23.768 -1.553 -7.522 1.00 0.00 C ATOM 1283 O HIS A 84 -22.636 -1.799 -7.107 1.00 0.00 O ATOM 1284 CB HIS A 84 -22.839 -0.529 -9.663 1.00 0.00 C ATOM 1285 CG HIS A 84 -21.462 -0.565 -9.043 1.00 0.00 C ATOM 1286 ND1 HIS A 84 -20.431 -1.337 -9.550 1.00 0.00 N ATOM 1287 CD2 HIS A 84 -20.957 0.085 -7.955 1.00 0.00 C ATOM 1288 CE1 HIS A 84 -19.360 -1.153 -8.792 1.00 0.00 C ATOM 1289 NE2 HIS A 84 -19.688 -0.273 -7.804 1.00 0.00 N ATOM 0 H HIS A 84 -23.360 1.157 -7.572 1.00 0.00 H new ATOM 0 HA HIS A 84 -24.875 -0.833 -9.190 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -22.951 -1.388 -10.325 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -22.924 0.364 -10.283 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -21.498 0.774 -7.324 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -18.396 -1.619 -8.932 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -19.061 0.056 -7.070 1.00 0.00 H new ATOM 1298 N PRO A 85 -24.903 -2.132 -7.049 1.00 0.00 N ATOM 1299 CA PRO A 85 -24.852 -3.118 -5.982 1.00 0.00 C ATOM 1300 C PRO A 85 -24.342 -4.463 -6.502 1.00 0.00 C ATOM 1301 O PRO A 85 -23.817 -4.545 -7.611 1.00 0.00 O ATOM 1302 CB PRO A 85 -26.272 -3.189 -5.444 1.00 0.00 C ATOM 1303 CG PRO A 85 -27.158 -2.592 -6.526 1.00 0.00 C ATOM 1304 CD PRO A 85 -26.261 -1.865 -7.514 1.00 0.00 C ATOM 0 HA PRO A 85 -24.153 -2.846 -5.191 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -26.557 -4.219 -5.230 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -26.365 -2.632 -4.512 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -27.725 -3.375 -7.030 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -27.882 -1.904 -6.090 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -26.411 -2.232 -8.529 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -26.472 -0.796 -7.527 1.00 0.00 H new ATOM 1312 N VAL A 86 -24.513 -5.484 -5.675 1.00 0.00 N ATOM 1313 CA VAL A 86 -24.076 -6.822 -6.038 1.00 0.00 C ATOM 1314 C VAL A 86 -25.152 -7.490 -6.896 1.00 0.00 C ATOM 1315 O VAL A 86 -26.025 -8.182 -6.376 1.00 0.00 O ATOM 1316 CB VAL A 86 -23.736 -7.621 -4.778 1.00 0.00 C ATOM 1317 CG1 VAL A 86 -24.939 -7.696 -3.836 1.00 0.00 C ATOM 1318 CG2 VAL A 86 -23.230 -9.019 -5.135 1.00 0.00 C ATOM 0 H VAL A 86 -24.948 -5.412 -4.755 1.00 0.00 H new ATOM 0 HA VAL A 86 -23.165 -6.777 -6.635 1.00 0.00 H new ATOM 0 HB VAL A 86 -22.934 -7.099 -4.256 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -24.671 -8.269 -2.948 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -25.234 -6.689 -3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -25.770 -8.184 -4.345 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -22.996 -9.565 -4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -24.000 -9.554 -5.690 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -22.333 -8.936 -5.748 1.00 0.00 H new ATOM 1328 N HIS A 87 -25.053 -7.258 -8.197 1.00 0.00 N ATOM 1329 CA HIS A 87 -26.007 -7.829 -9.134 1.00 0.00 C ATOM 1330 C HIS A 87 -25.632 -7.421 -10.560 1.00 0.00 C ATOM 1331 O HIS A 87 -24.690 -6.657 -10.764 1.00 0.00 O ATOM 1332 CB HIS A 87 -27.436 -7.435 -8.760 1.00 0.00 C ATOM 1333 CG HIS A 87 -27.986 -6.280 -9.564 1.00 0.00 C ATOM 1334 ND1 HIS A 87 -27.246 -5.145 -9.847 1.00 0.00 N ATOM 1335 CD2 HIS A 87 -29.207 -6.098 -10.143 1.00 0.00 C ATOM 1336 CE1 HIS A 87 -27.999 -4.323 -10.563 1.00 0.00 C ATOM 1337 NE2 HIS A 87 -29.214 -4.915 -10.745 1.00 0.00 N ATOM 0 H HIS A 87 -24.327 -6.683 -8.625 1.00 0.00 H new ATOM 0 HA HIS A 87 -25.967 -8.917 -9.083 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -28.087 -8.299 -8.893 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -27.465 -7.174 -7.702 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -30.029 -6.798 -10.116 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -27.703 -3.354 -10.937 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -29.999 -4.515 -11.259 1.00 0.00 H new ATOM 1346 N ALA A 88 -26.390 -7.949 -11.510 1.00 0.00 N ATOM 1347 CA ALA A 88 -26.150 -7.650 -12.911 1.00 0.00 C ATOM 1348 C ALA A 88 -24.686 -7.942 -13.247 1.00 0.00 C ATOM 1349 O ALA A 88 -23.883 -7.021 -13.396 1.00 0.00 O ATOM 1350 CB ALA A 88 -26.535 -6.197 -13.196 1.00 0.00 C ATOM 0 H ALA A 88 -27.171 -8.582 -11.337 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.767 -8.282 -13.550 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -26.355 -5.972 -14.247 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -27.591 -6.049 -12.969 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -25.934 -5.533 -12.575 1.00 0.00 H new ATOM 1356 N GLY A 89 -24.382 -9.226 -13.357 1.00 0.00 N ATOM 1357 CA GLY A 89 -23.028 -9.651 -13.672 1.00 0.00 C ATOM 1358 C GLY A 89 -22.918 -11.177 -13.669 1.00 0.00 C ATOM 1359 O GLY A 89 -22.934 -11.803 -12.610 1.00 0.00 O ATOM 0 H GLY A 89 -25.050 -9.987 -13.234 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -22.740 -9.264 -14.649 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -22.333 -9.231 -12.945 1.00 0.00 H new ATOM 1363 N PRO A 90 -22.805 -11.747 -14.899 1.00 0.00 N ATOM 1364 CA PRO A 90 -22.692 -13.188 -15.047 1.00 0.00 C ATOM 1365 C PRO A 90 -21.293 -13.672 -14.658 1.00 0.00 C ATOM 1366 O PRO A 90 -20.416 -13.796 -15.510 1.00 0.00 O ATOM 1367 CB PRO A 90 -23.030 -13.461 -16.504 1.00 0.00 C ATOM 1368 CG PRO A 90 -22.865 -12.132 -17.226 1.00 0.00 C ATOM 1369 CD PRO A 90 -22.783 -11.038 -16.175 1.00 0.00 C ATOM 0 HA PRO A 90 -23.366 -13.733 -14.386 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -22.368 -14.218 -16.923 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -24.048 -13.837 -16.605 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -21.964 -12.140 -17.840 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -23.706 -11.955 -17.897 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -21.872 -10.450 -16.286 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -23.621 -10.346 -16.258 1.00 0.00 H new ATOM 1377 N ILE A 91 -21.131 -13.932 -13.369 1.00 0.00 N ATOM 1378 CA ILE A 91 -19.854 -14.399 -12.856 1.00 0.00 C ATOM 1379 C ILE A 91 -19.682 -15.880 -13.199 1.00 0.00 C ATOM 1380 O ILE A 91 -20.663 -16.617 -13.292 1.00 0.00 O ATOM 1381 CB ILE A 91 -19.735 -14.096 -11.360 1.00 0.00 C ATOM 1382 CG1 ILE A 91 -19.687 -12.588 -11.109 1.00 0.00 C ATOM 1383 CG2 ILE A 91 -18.532 -14.819 -10.749 1.00 0.00 C ATOM 1384 CD1 ILE A 91 -19.581 -12.285 -9.612 1.00 0.00 C ATOM 0 H ILE A 91 -21.862 -13.828 -12.665 1.00 0.00 H new ATOM 0 HA ILE A 91 -19.033 -13.864 -13.333 1.00 0.00 H new ATOM 0 HB ILE A 91 -20.626 -14.477 -10.861 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -18.835 -12.155 -11.633 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -20.583 -12.119 -11.516 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -18.470 -14.587 -9.686 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -18.649 -15.895 -10.880 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -17.619 -14.491 -11.246 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -19.549 -11.206 -9.461 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -20.447 -12.698 -9.095 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -18.672 -12.735 -9.213 1.00 0.00 H new ATOM 1396 N ALA A 92 -18.430 -16.271 -13.377 1.00 0.00 N ATOM 1397 CA ALA A 92 -18.117 -17.652 -13.708 1.00 0.00 C ATOM 1398 C ALA A 92 -18.491 -18.552 -12.529 1.00 0.00 C ATOM 1399 O ALA A 92 -18.526 -18.100 -11.385 1.00 0.00 O ATOM 1400 CB ALA A 92 -16.638 -17.764 -14.082 1.00 0.00 C ATOM 0 H ALA A 92 -17.619 -15.657 -13.299 1.00 0.00 H new ATOM 0 HA ALA A 92 -18.697 -17.981 -14.570 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -16.403 -18.799 -14.330 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.431 -17.128 -14.943 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.024 -17.445 -13.240 1.00 0.00 H new ATOM 1406 N PRO A 93 -18.767 -19.842 -12.856 1.00 0.00 N ATOM 1407 CA PRO A 93 -19.136 -20.810 -11.837 1.00 0.00 C ATOM 1408 C PRO A 93 -17.916 -21.242 -11.022 1.00 0.00 C ATOM 1409 O PRO A 93 -17.279 -22.246 -11.337 1.00 0.00 O ATOM 1410 CB PRO A 93 -19.779 -21.958 -12.599 1.00 0.00 C ATOM 1411 CG PRO A 93 -19.329 -21.803 -14.042 1.00 0.00 C ATOM 1412 CD PRO A 93 -18.736 -20.413 -14.199 1.00 0.00 C ATOM 0 HA PRO A 93 -19.828 -20.401 -11.100 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -19.466 -22.920 -12.193 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -20.866 -21.918 -12.522 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -18.591 -22.564 -14.295 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -20.171 -21.938 -14.721 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -17.718 -20.458 -14.586 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -19.317 -19.812 -14.898 1.00 0.00 H new ATOM 1420 N GLY A 94 -17.627 -20.462 -9.990 1.00 0.00 N ATOM 1421 CA GLY A 94 -16.494 -20.752 -9.128 1.00 0.00 C ATOM 1422 C GLY A 94 -15.619 -19.511 -8.938 1.00 0.00 C ATOM 1423 O GLY A 94 -14.630 -19.550 -8.208 1.00 0.00 O ATOM 0 H GLY A 94 -18.158 -19.630 -9.732 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -16.850 -21.103 -8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.900 -21.558 -9.560 1.00 0.00 H new ATOM 1427 N GLN A 95 -16.013 -18.439 -9.609 1.00 0.00 N ATOM 1428 CA GLN A 95 -15.278 -17.189 -9.524 1.00 0.00 C ATOM 1429 C GLN A 95 -15.896 -16.281 -8.460 1.00 0.00 C ATOM 1430 O GLN A 95 -17.111 -16.291 -8.258 1.00 0.00 O ATOM 1431 CB GLN A 95 -15.227 -16.487 -10.882 1.00 0.00 C ATOM 1432 CG GLN A 95 -14.414 -17.302 -11.890 1.00 0.00 C ATOM 1433 CD GLN A 95 -12.913 -17.149 -11.633 1.00 0.00 C ATOM 1434 OE1 GLN A 95 -12.470 -16.885 -10.528 1.00 0.00 O ATOM 1435 NE2 GLN A 95 -12.159 -17.329 -12.714 1.00 0.00 N ATOM 0 H GLN A 95 -16.833 -18.410 -10.215 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.252 -17.414 -9.231 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -16.240 -16.342 -11.259 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -14.784 -15.497 -10.768 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.693 -18.354 -11.823 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -14.649 -16.974 -12.903 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -12.595 -17.548 -13.610 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -11.144 -17.248 -12.647 1.00 0.00 H new ATOM 1444 N MET A 96 -15.035 -15.515 -7.806 1.00 0.00 N ATOM 1445 CA MET A 96 -15.482 -14.602 -6.767 1.00 0.00 C ATOM 1446 C MET A 96 -16.764 -13.880 -7.187 1.00 0.00 C ATOM 1447 O MET A 96 -17.132 -13.893 -8.361 1.00 0.00 O ATOM 1448 CB MET A 96 -14.386 -13.573 -6.486 1.00 0.00 C ATOM 1449 CG MET A 96 -13.968 -12.851 -7.769 1.00 0.00 C ATOM 1450 SD MET A 96 -12.189 -12.733 -7.852 1.00 0.00 S ATOM 1451 CE MET A 96 -11.960 -11.070 -7.245 1.00 0.00 C ATOM 0 H MET A 96 -14.029 -15.508 -7.976 1.00 0.00 H new ATOM 0 HA MET A 96 -15.690 -15.180 -5.866 1.00 0.00 H new ATOM 0 HB2 MET A 96 -14.743 -12.847 -5.756 1.00 0.00 H new ATOM 0 HB3 MET A 96 -13.521 -14.069 -6.046 1.00 0.00 H new ATOM 0 HG2 MET A 96 -14.346 -13.389 -8.638 1.00 0.00 H new ATOM 0 HG3 MET A 96 -14.408 -11.854 -7.795 1.00 0.00 H new ATOM 0 HE1 MET A 96 -10.898 -10.825 -7.248 1.00 0.00 H new ATOM 0 HE2 MET A 96 -12.496 -10.371 -7.887 1.00 0.00 H new ATOM 0 HE3 MET A 96 -12.346 -10.997 -6.228 1.00 0.00 H new ATOM 1461 N ARG A 97 -17.410 -13.270 -6.205 1.00 0.00 N ATOM 1462 CA ARG A 97 -18.643 -12.544 -6.457 1.00 0.00 C ATOM 1463 C ARG A 97 -18.357 -11.049 -6.617 1.00 0.00 C ATOM 1464 O ARG A 97 -17.205 -10.623 -6.544 1.00 0.00 O ATOM 1465 CB ARG A 97 -19.644 -12.746 -5.318 1.00 0.00 C ATOM 1466 CG ARG A 97 -21.013 -13.165 -5.859 1.00 0.00 C ATOM 1467 CD ARG A 97 -22.070 -12.101 -5.557 1.00 0.00 C ATOM 1468 NE ARG A 97 -23.312 -12.744 -5.073 1.00 0.00 N ATOM 1469 CZ ARG A 97 -24.217 -13.328 -5.871 1.00 0.00 C ATOM 1470 NH1 ARG A 97 -24.023 -13.353 -7.196 1.00 0.00 N ATOM 1471 NH2 ARG A 97 -25.314 -13.886 -5.344 1.00 0.00 N ATOM 0 H ARG A 97 -17.103 -13.263 -5.232 1.00 0.00 H new ATOM 0 HA ARG A 97 -19.075 -12.935 -7.378 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -19.271 -13.507 -4.632 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -19.742 -11.823 -4.747 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -20.949 -13.325 -6.935 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -21.309 -14.114 -5.413 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -21.694 -11.406 -4.806 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -22.278 -11.519 -6.454 1.00 0.00 H new ATOM 0 HE ARG A 97 -23.491 -12.743 -4.069 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -23.187 -12.928 -7.597 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -24.711 -13.797 -7.804 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -25.461 -13.867 -4.335 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -26.002 -14.330 -5.952 1.00 0.00 H new ATOM 1485 N GLU A 98 -19.425 -10.295 -6.830 1.00 0.00 N ATOM 1486 CA GLU A 98 -19.303 -8.857 -6.999 1.00 0.00 C ATOM 1487 C GLU A 98 -20.040 -8.125 -5.877 1.00 0.00 C ATOM 1488 O GLU A 98 -21.165 -7.663 -6.066 1.00 0.00 O ATOM 1489 CB GLU A 98 -19.822 -8.421 -8.371 1.00 0.00 C ATOM 1490 CG GLU A 98 -18.816 -7.504 -9.072 1.00 0.00 C ATOM 1491 CD GLU A 98 -18.881 -7.677 -10.590 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -19.126 -8.825 -11.021 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -18.684 -6.659 -11.286 1.00 0.00 O ATOM 0 H GLU A 98 -20.378 -10.652 -6.889 1.00 0.00 H new ATOM 0 HA GLU A 98 -18.247 -8.593 -6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -20.011 -9.299 -8.988 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -20.774 -7.902 -8.256 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -19.022 -6.466 -8.812 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -17.809 -7.727 -8.720 1.00 0.00 H new ATOM 1500 N PRO A 99 -19.360 -8.041 -4.702 1.00 0.00 N ATOM 1501 CA PRO A 99 -19.939 -7.373 -3.549 1.00 0.00 C ATOM 1502 C PRO A 99 -19.902 -5.853 -3.719 1.00 0.00 C ATOM 1503 O PRO A 99 -19.100 -5.330 -4.492 1.00 0.00 O ATOM 1504 CB PRO A 99 -19.122 -7.857 -2.363 1.00 0.00 C ATOM 1505 CG PRO A 99 -17.830 -8.410 -2.944 1.00 0.00 C ATOM 1506 CD PRO A 99 -18.028 -8.576 -4.442 1.00 0.00 C ATOM 0 HA PRO A 99 -20.994 -7.609 -3.413 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -18.920 -7.041 -1.669 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -19.659 -8.624 -1.806 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -17.000 -7.734 -2.741 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -17.582 -9.366 -2.483 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -17.267 -8.034 -5.004 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -17.957 -9.623 -4.737 1.00 0.00 H new ATOM 1514 N ARG A 100 -20.781 -5.186 -2.986 1.00 0.00 N ATOM 1515 CA ARG A 100 -20.860 -3.736 -3.046 1.00 0.00 C ATOM 1516 C ARG A 100 -19.553 -3.112 -2.550 1.00 0.00 C ATOM 1517 O ARG A 100 -18.481 -3.689 -2.723 1.00 0.00 O ATOM 1518 CB ARG A 100 -22.021 -3.211 -2.200 1.00 0.00 C ATOM 1519 CG ARG A 100 -23.239 -4.131 -2.309 1.00 0.00 C ATOM 1520 CD ARG A 100 -23.455 -4.911 -1.011 1.00 0.00 C ATOM 1521 NE ARG A 100 -23.008 -6.312 -1.182 1.00 0.00 N ATOM 1522 CZ ARG A 100 -22.640 -7.112 -0.172 1.00 0.00 C ATOM 1523 NH1 ARG A 100 -22.663 -6.654 1.088 1.00 0.00 N ATOM 1524 NH2 ARG A 100 -22.249 -8.369 -0.421 1.00 0.00 N ATOM 0 H ARG A 100 -21.445 -5.623 -2.347 1.00 0.00 H new ATOM 0 HA ARG A 100 -21.029 -3.457 -4.086 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -21.711 -3.134 -1.158 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -22.289 -2.206 -2.527 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -24.127 -3.540 -2.534 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -23.101 -4.827 -3.137 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -22.902 -4.441 -0.198 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -24.509 -4.888 -0.734 1.00 0.00 H new ATOM 0 HE ARG A 100 -22.978 -6.692 -2.128 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -22.961 -5.697 1.277 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -22.383 -7.263 1.857 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -22.231 -8.717 -1.380 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -21.969 -8.978 0.348 1.00 0.00 H new ATOM 1538 N GLY A 101 -19.687 -1.943 -1.942 1.00 0.00 N ATOM 1539 CA GLY A 101 -18.531 -1.236 -1.418 1.00 0.00 C ATOM 1540 C GLY A 101 -18.093 -1.819 -0.073 1.00 0.00 C ATOM 1541 O GLY A 101 -16.932 -1.696 0.313 1.00 0.00 O ATOM 0 H GLY A 101 -20.578 -1.468 -1.800 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.708 -1.299 -2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -18.770 -0.179 -1.299 1.00 0.00 H new ATOM 1545 N SER A 102 -19.048 -2.440 0.605 1.00 0.00 N ATOM 1546 CA SER A 102 -18.775 -3.041 1.899 1.00 0.00 C ATOM 1547 C SER A 102 -17.589 -4.001 1.790 1.00 0.00 C ATOM 1548 O SER A 102 -16.889 -4.242 2.774 1.00 0.00 O ATOM 1549 CB SER A 102 -20.006 -3.778 2.432 1.00 0.00 C ATOM 1550 OG SER A 102 -20.056 -3.771 3.857 1.00 0.00 O ATOM 0 H SER A 102 -20.011 -2.540 0.282 1.00 0.00 H new ATOM 0 HA SER A 102 -18.527 -2.245 2.601 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.908 -3.312 2.035 1.00 0.00 H new ATOM 0 HB3 SER A 102 -19.995 -4.808 2.074 1.00 0.00 H new ATOM 0 HG SER A 102 -20.856 -4.249 4.159 1.00 0.00 H new ATOM 1556 N ASP A 103 -17.398 -4.523 0.587 1.00 0.00 N ATOM 1557 CA ASP A 103 -16.307 -5.450 0.339 1.00 0.00 C ATOM 1558 C ASP A 103 -14.984 -4.682 0.322 1.00 0.00 C ATOM 1559 O ASP A 103 -13.991 -5.137 0.888 1.00 0.00 O ATOM 1560 CB ASP A 103 -16.470 -6.140 -1.018 1.00 0.00 C ATOM 1561 CG ASP A 103 -15.161 -6.538 -1.703 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -14.193 -6.811 -0.961 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -15.158 -6.559 -2.952 1.00 0.00 O ATOM 0 H ASP A 103 -17.980 -4.322 -0.226 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.315 -6.200 1.130 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -17.078 -7.034 -0.883 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -17.023 -5.476 -1.682 1.00 0.00 H new ATOM 1568 N ILE A 104 -15.013 -3.530 -0.332 1.00 0.00 N ATOM 1569 CA ILE A 104 -13.828 -2.695 -0.429 1.00 0.00 C ATOM 1570 C ILE A 104 -13.428 -2.219 0.969 1.00 0.00 C ATOM 1571 O ILE A 104 -12.281 -1.837 1.195 1.00 0.00 O ATOM 1572 CB ILE A 104 -14.056 -1.555 -1.424 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -14.542 -2.093 -2.772 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -12.801 -0.694 -1.569 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.153 -0.975 -3.620 1.00 0.00 C ATOM 0 H ILE A 104 -15.838 -3.155 -0.800 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.989 -3.269 -0.823 1.00 0.00 H new ATOM 0 HB ILE A 104 -14.843 -0.911 -1.031 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -13.709 -2.547 -3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.282 -2.877 -2.610 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -12.991 0.108 -2.282 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.540 -0.266 -0.601 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -11.976 -1.310 -1.927 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.490 -1.384 -4.572 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.001 -0.539 -3.091 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.403 -0.205 -3.801 1.00 0.00 H new ATOM 1587 N ALA A 105 -14.398 -2.259 1.872 1.00 0.00 N ATOM 1588 CA ALA A 105 -14.161 -1.837 3.243 1.00 0.00 C ATOM 1589 C ALA A 105 -13.510 -2.983 4.019 1.00 0.00 C ATOM 1590 O ALA A 105 -12.848 -2.756 5.030 1.00 0.00 O ATOM 1591 CB ALA A 105 -15.478 -1.381 3.871 1.00 0.00 C ATOM 0 H ALA A 105 -15.348 -2.577 1.681 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.476 -0.989 3.271 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.301 -1.065 4.899 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.884 -0.546 3.299 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -16.190 -2.206 3.863 1.00 0.00 H new ATOM 1597 N GLY A 106 -13.722 -4.192 3.517 1.00 0.00 N ATOM 1598 CA GLY A 106 -13.164 -5.374 4.152 1.00 0.00 C ATOM 1599 C GLY A 106 -14.019 -5.812 5.343 1.00 0.00 C ATOM 1600 O GLY A 106 -13.505 -6.384 6.302 1.00 0.00 O ATOM 0 H GLY A 106 -14.272 -4.378 2.678 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -13.101 -6.185 3.427 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.148 -5.166 4.486 1.00 0.00 H new ATOM 1604 N THR A 107 -15.309 -5.525 5.242 1.00 0.00 N ATOM 1605 CA THR A 107 -16.240 -5.883 6.299 1.00 0.00 C ATOM 1606 C THR A 107 -16.645 -7.353 6.178 1.00 0.00 C ATOM 1607 O THR A 107 -16.795 -8.044 7.184 1.00 0.00 O ATOM 1608 CB THR A 107 -17.425 -4.918 6.230 1.00 0.00 C ATOM 1609 OG1 THR A 107 -16.880 -3.669 6.649 1.00 0.00 O ATOM 1610 CG2 THR A 107 -18.494 -5.229 7.280 1.00 0.00 C ATOM 0 H THR A 107 -15.731 -5.049 4.445 1.00 0.00 H new ATOM 0 HA THR A 107 -15.780 -5.786 7.282 1.00 0.00 H new ATOM 0 HB THR A 107 -17.870 -4.959 5.236 1.00 0.00 H new ATOM 0 HG1 THR A 107 -17.581 -2.984 6.632 1.00 0.00 H new ATOM 0 HG21 THR A 107 -19.313 -4.515 7.188 1.00 0.00 H new ATOM 0 HG22 THR A 107 -18.874 -6.239 7.125 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.058 -5.155 8.276 1.00 0.00 H new ATOM 1618 N THR A 108 -16.812 -7.788 4.937 1.00 0.00 N ATOM 1619 CA THR A 108 -17.197 -9.164 4.671 1.00 0.00 C ATOM 1620 C THR A 108 -16.036 -9.929 4.032 1.00 0.00 C ATOM 1621 O THR A 108 -15.997 -11.157 4.079 1.00 0.00 O ATOM 1622 CB THR A 108 -18.459 -9.143 3.807 1.00 0.00 C ATOM 1623 OG1 THR A 108 -18.884 -10.502 3.781 1.00 0.00 O ATOM 1624 CG2 THR A 108 -18.160 -8.817 2.342 1.00 0.00 C ATOM 0 H THR A 108 -16.688 -7.212 4.105 1.00 0.00 H new ATOM 0 HA THR A 108 -17.426 -9.696 5.594 1.00 0.00 H new ATOM 0 HB THR A 108 -19.160 -8.410 4.206 1.00 0.00 H new ATOM 0 HG1 THR A 108 -19.699 -10.580 3.243 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.090 -8.815 1.773 1.00 0.00 H new ATOM 0 HG22 THR A 108 -17.692 -7.835 2.276 1.00 0.00 H new ATOM 0 HG23 THR A 108 -17.485 -9.569 1.932 1.00 0.00 H new ATOM 1632 N SER A 109 -15.118 -9.171 3.450 1.00 0.00 N ATOM 1633 CA SER A 109 -13.959 -9.761 2.804 1.00 0.00 C ATOM 1634 C SER A 109 -12.683 -9.359 3.546 1.00 0.00 C ATOM 1635 O SER A 109 -12.682 -8.392 4.305 1.00 0.00 O ATOM 1636 CB SER A 109 -13.874 -9.341 1.336 1.00 0.00 C ATOM 1637 OG SER A 109 -13.615 -7.947 1.193 1.00 0.00 O ATOM 0 H SER A 109 -15.154 -8.152 3.413 1.00 0.00 H new ATOM 0 HA SER A 109 -14.064 -10.845 2.839 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.086 -9.909 0.842 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.809 -9.589 0.833 1.00 0.00 H new ATOM 0 HG SER A 109 -14.112 -7.599 0.424 1.00 0.00 H new ATOM 1643 N THR A 110 -11.629 -10.123 3.300 1.00 0.00 N ATOM 1644 CA THR A 110 -10.349 -9.857 3.935 1.00 0.00 C ATOM 1645 C THR A 110 -9.372 -9.244 2.931 1.00 0.00 C ATOM 1646 O THR A 110 -9.728 -9.006 1.778 1.00 0.00 O ATOM 1647 CB THR A 110 -9.847 -11.164 4.552 1.00 0.00 C ATOM 1648 OG1 THR A 110 -9.692 -12.037 3.436 1.00 0.00 O ATOM 1649 CG2 THR A 110 -10.907 -11.850 5.416 1.00 0.00 C ATOM 0 H THR A 110 -11.635 -10.925 2.670 1.00 0.00 H new ATOM 0 HA THR A 110 -10.449 -9.121 4.733 1.00 0.00 H new ATOM 0 HB THR A 110 -8.962 -10.963 5.155 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.367 -12.909 3.745 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.499 -12.772 5.829 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.199 -11.186 6.230 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.780 -12.081 4.806 1.00 0.00 H new ATOM 1657 N LEU A 111 -8.157 -9.006 3.405 1.00 0.00 N ATOM 1658 CA LEU A 111 -7.126 -8.425 2.562 1.00 0.00 C ATOM 1659 C LEU A 111 -6.957 -9.282 1.306 1.00 0.00 C ATOM 1660 O LEU A 111 -7.107 -8.789 0.189 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.830 -8.235 3.355 1.00 0.00 C ATOM 1662 CG LEU A 111 -4.545 -8.146 2.529 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -4.357 -6.739 1.959 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -3.335 -8.600 3.348 1.00 0.00 C ATOM 0 H LEU A 111 -7.864 -9.205 4.362 1.00 0.00 H new ATOM 0 HA LEU A 111 -7.421 -7.429 2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.921 -7.325 3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.731 -9.064 4.056 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.634 -8.827 1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.437 -6.703 1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.203 -6.490 1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.298 -6.020 2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.435 -8.527 2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.231 -7.963 4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.477 -9.634 3.664 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.647 -10.551 1.530 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.457 -11.481 0.430 1.00 0.00 C ATOM 1678 C GLN A 112 -7.551 -11.289 -0.622 1.00 0.00 C ATOM 1679 O GLN A 112 -7.266 -11.240 -1.818 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.425 -12.925 0.932 1.00 0.00 C ATOM 1681 CG GLN A 112 -5.816 -13.858 -0.117 1.00 0.00 C ATOM 1682 CD GLN A 112 -6.645 -15.135 -0.263 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -7.789 -15.118 -0.687 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -6.007 -16.240 0.112 1.00 0.00 N ATOM 0 H GLN A 112 -6.523 -10.957 2.458 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.493 -11.272 -0.035 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -5.845 -12.980 1.853 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.437 -13.253 1.172 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.761 -13.345 -1.077 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.795 -14.113 0.167 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -5.049 -16.183 0.458 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -6.476 -17.144 0.054 1.00 0.00 H new ATOM 1693 N GLU A 113 -8.780 -11.186 -0.139 1.00 0.00 N ATOM 1694 CA GLU A 113 -9.919 -11.002 -1.022 1.00 0.00 C ATOM 1695 C GLU A 113 -9.749 -9.725 -1.847 1.00 0.00 C ATOM 1696 O GLU A 113 -9.980 -9.727 -3.055 1.00 0.00 O ATOM 1697 CB GLU A 113 -11.228 -10.974 -0.231 1.00 0.00 C ATOM 1698 CG GLU A 113 -11.617 -12.378 0.236 1.00 0.00 C ATOM 1699 CD GLU A 113 -12.265 -13.173 -0.900 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -11.804 -12.999 -2.049 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -13.206 -13.937 -0.594 1.00 0.00 O ATOM 0 H GLU A 113 -9.012 -11.226 0.853 1.00 0.00 H new ATOM 0 HA GLU A 113 -9.965 -11.850 -1.705 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.122 -10.316 0.632 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.023 -10.560 -0.851 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.732 -12.904 0.595 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.308 -12.307 1.076 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.345 -8.665 -1.162 1.00 0.00 N ATOM 1709 CA GLN A 114 -9.142 -7.385 -1.816 1.00 0.00 C ATOM 1710 C GLN A 114 -8.041 -7.497 -2.874 1.00 0.00 C ATOM 1711 O GLN A 114 -8.078 -6.805 -3.890 1.00 0.00 O ATOM 1712 CB GLN A 114 -8.811 -6.293 -0.796 1.00 0.00 C ATOM 1713 CG GLN A 114 -10.043 -5.440 -0.486 1.00 0.00 C ATOM 1714 CD GLN A 114 -9.715 -4.353 0.539 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -10.383 -4.191 1.545 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -8.649 -3.620 0.227 1.00 0.00 N ATOM 0 H GLN A 114 -9.153 -8.667 -0.160 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.070 -7.103 -2.313 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -8.439 -6.748 0.122 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -8.013 -5.659 -1.183 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -10.411 -4.980 -1.403 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -10.842 -6.075 -0.104 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -8.134 -3.809 -0.633 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.347 -2.869 0.848 1.00 0.00 H new ATOM 1725 N ILE A 115 -7.088 -8.375 -2.598 1.00 0.00 N ATOM 1726 CA ILE A 115 -5.980 -8.587 -3.513 1.00 0.00 C ATOM 1727 C ILE A 115 -6.502 -9.230 -4.799 1.00 0.00 C ATOM 1728 O ILE A 115 -6.108 -8.838 -5.897 1.00 0.00 O ATOM 1729 CB ILE A 115 -4.868 -9.389 -2.832 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -4.467 -8.749 -1.501 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -3.671 -9.570 -3.766 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -4.474 -7.222 -1.604 1.00 0.00 C ATOM 0 H ILE A 115 -7.060 -8.947 -1.754 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.529 -7.635 -3.792 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.253 -10.384 -2.607 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -5.155 -9.068 -0.718 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.474 -9.093 -1.212 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -2.896 -10.143 -3.257 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.987 -10.103 -4.663 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.276 -8.593 -4.045 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -4.186 -6.791 -0.645 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -3.767 -6.906 -2.371 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.474 -6.880 -1.869 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.378 -10.207 -4.621 1.00 0.00 N ATOM 1745 CA GLY A 116 -7.958 -10.907 -5.754 1.00 0.00 C ATOM 1746 C GLY A 116 -8.745 -9.948 -6.648 1.00 0.00 C ATOM 1747 O GLY A 116 -8.495 -9.867 -7.851 1.00 0.00 O ATOM 0 H GLY A 116 -7.700 -10.531 -3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.168 -11.384 -6.334 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.616 -11.700 -5.398 1.00 0.00 H new ATOM 1751 N TRP A 117 -9.681 -9.244 -6.028 1.00 0.00 N ATOM 1752 CA TRP A 117 -10.506 -8.294 -6.753 1.00 0.00 C ATOM 1753 C TRP A 117 -9.577 -7.312 -7.471 1.00 0.00 C ATOM 1754 O TRP A 117 -9.789 -6.995 -8.640 1.00 0.00 O ATOM 1755 CB TRP A 117 -11.497 -7.600 -5.815 1.00 0.00 C ATOM 1756 CG TRP A 117 -12.759 -8.417 -5.531 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -13.630 -8.925 -6.414 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.261 -8.801 -4.233 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -14.651 -9.606 -5.783 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.420 -9.528 -4.415 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -12.752 -8.543 -2.948 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.168 -10.057 -3.356 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -13.511 -9.078 -1.900 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -14.679 -9.811 -2.066 1.00 0.00 C ATOM 0 H TRP A 117 -9.886 -9.313 -5.031 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.117 -8.804 -7.497 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -10.997 -7.382 -4.871 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -11.786 -6.644 -6.251 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -13.544 -8.815 -7.485 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.432 -10.080 -6.237 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -11.847 -7.977 -2.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -16.072 -10.623 -3.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.164 -8.909 -0.891 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.208 -10.190 -1.204 1.00 0.00 H new ATOM 1775 N MET A 118 -8.569 -6.860 -6.741 1.00 0.00 N ATOM 1776 CA MET A 118 -7.606 -5.921 -7.294 1.00 0.00 C ATOM 1777 C MET A 118 -6.678 -6.613 -8.294 1.00 0.00 C ATOM 1778 O MET A 118 -5.987 -5.950 -9.066 1.00 0.00 O ATOM 1779 CB MET A 118 -6.775 -5.315 -6.161 1.00 0.00 C ATOM 1780 CG MET A 118 -5.950 -4.128 -6.661 1.00 0.00 C ATOM 1781 SD MET A 118 -4.350 -4.120 -5.869 1.00 0.00 S ATOM 1782 CE MET A 118 -4.672 -2.986 -4.530 1.00 0.00 C ATOM 0 H MET A 118 -8.397 -7.126 -5.771 1.00 0.00 H new ATOM 0 HA MET A 118 -8.152 -5.135 -7.817 1.00 0.00 H new ATOM 0 HB2 MET A 118 -7.434 -4.991 -5.355 1.00 0.00 H new ATOM 0 HB3 MET A 118 -6.112 -6.074 -5.745 1.00 0.00 H new ATOM 0 HG2 MET A 118 -5.829 -4.188 -7.743 1.00 0.00 H new ATOM 0 HG3 MET A 118 -6.474 -3.196 -6.450 1.00 0.00 H new ATOM 0 HE1 MET A 118 -4.065 -2.090 -4.658 1.00 0.00 H new ATOM 0 HE2 MET A 118 -5.727 -2.713 -4.530 1.00 0.00 H new ATOM 0 HE3 MET A 118 -4.421 -3.462 -3.582 1.00 0.00 H new ATOM 1792 N THR A 119 -6.692 -7.938 -8.248 1.00 0.00 N ATOM 1793 CA THR A 119 -5.860 -8.727 -9.140 1.00 0.00 C ATOM 1794 C THR A 119 -6.730 -9.541 -10.099 1.00 0.00 C ATOM 1795 O THR A 119 -6.277 -10.540 -10.657 1.00 0.00 O ATOM 1796 CB THR A 119 -4.930 -9.587 -8.282 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.270 -8.648 -7.436 1.00 0.00 O ATOM 1798 CG2 THR A 119 -3.797 -10.216 -9.097 1.00 0.00 C ATOM 0 H THR A 119 -7.267 -8.484 -7.607 1.00 0.00 H new ATOM 0 HA THR A 119 -5.243 -8.090 -9.773 1.00 0.00 H new ATOM 0 HB THR A 119 -5.508 -10.373 -7.797 1.00 0.00 H new ATOM 0 HG1 THR A 119 -4.783 -8.537 -6.608 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.166 -10.816 -8.441 1.00 0.00 H new ATOM 0 HG22 THR A 119 -4.218 -10.852 -9.876 1.00 0.00 H new ATOM 0 HG23 THR A 119 -3.198 -9.429 -9.556 1.00 0.00 H new ATOM 1806 N HIS A 120 -7.963 -9.085 -10.261 1.00 0.00 N ATOM 1807 CA HIS A 120 -8.901 -9.760 -11.141 1.00 0.00 C ATOM 1808 C HIS A 120 -9.065 -8.954 -12.431 1.00 0.00 C ATOM 1809 O HIS A 120 -8.562 -7.836 -12.536 1.00 0.00 O ATOM 1810 CB HIS A 120 -10.231 -10.014 -10.428 1.00 0.00 C ATOM 1811 CG HIS A 120 -10.832 -11.369 -10.715 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -10.065 -12.499 -10.933 1.00 0.00 N ATOM 1813 CD2 HIS A 120 -12.134 -11.763 -10.816 1.00 0.00 C ATOM 1814 CE1 HIS A 120 -10.878 -13.522 -11.154 1.00 0.00 C ATOM 1815 NE2 HIS A 120 -12.160 -13.062 -11.083 1.00 0.00 N ATOM 0 H HIS A 120 -8.334 -8.256 -9.797 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.509 -10.740 -11.412 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.080 -9.915 -9.353 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -10.943 -9.242 -10.722 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -12.998 -11.125 -10.698 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.578 -14.540 -11.355 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -13.001 -13.625 -11.214 1.00 0.00 H new ATOM 1824 N ASN A 121 -9.768 -9.552 -13.381 1.00 0.00 N ATOM 1825 CA ASN A 121 -10.004 -8.903 -14.659 1.00 0.00 C ATOM 1826 C ASN A 121 -11.508 -8.704 -14.855 1.00 0.00 C ATOM 1827 O ASN A 121 -12.255 -9.673 -14.975 1.00 0.00 O ATOM 1828 CB ASN A 121 -9.485 -9.760 -15.816 1.00 0.00 C ATOM 1829 CG ASN A 121 -8.100 -10.328 -15.500 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -7.947 -11.288 -14.763 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -7.103 -9.681 -16.097 1.00 0.00 N ATOM 0 H ASN A 121 -10.182 -10.480 -13.291 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.479 -7.948 -14.654 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.181 -10.576 -16.009 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -9.437 -9.160 -16.725 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.139 -9.982 -15.950 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -7.302 -8.884 -16.702 1.00 0.00 H new ATOM 1838 N PRO A 122 -11.917 -7.407 -14.884 1.00 0.00 N ATOM 1839 CA PRO A 122 -10.966 -6.319 -14.736 1.00 0.00 C ATOM 1840 C PRO A 122 -10.514 -6.181 -13.280 1.00 0.00 C ATOM 1841 O PRO A 122 -11.169 -6.689 -12.372 1.00 0.00 O ATOM 1842 CB PRO A 122 -11.692 -5.088 -15.251 1.00 0.00 C ATOM 1843 CG PRO A 122 -13.171 -5.439 -15.234 1.00 0.00 C ATOM 1844 CD PRO A 122 -13.291 -6.944 -15.058 1.00 0.00 C ATOM 0 HA PRO A 122 -10.046 -6.485 -15.297 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -11.489 -4.222 -14.621 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -11.363 -4.833 -16.258 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -13.678 -4.918 -14.422 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.649 -5.124 -16.162 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.906 -7.194 -14.193 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.759 -7.408 -15.926 1.00 0.00 H new ATOM 1852 N PRO A 123 -9.367 -5.472 -13.099 1.00 0.00 N ATOM 1853 CA PRO A 123 -8.820 -5.260 -11.770 1.00 0.00 C ATOM 1854 C PRO A 123 -9.630 -4.212 -11.004 1.00 0.00 C ATOM 1855 O PRO A 123 -9.709 -3.057 -11.421 1.00 0.00 O ATOM 1856 CB PRO A 123 -7.377 -4.843 -12.000 1.00 0.00 C ATOM 1857 CG PRO A 123 -7.301 -4.387 -13.449 1.00 0.00 C ATOM 1858 CD PRO A 123 -8.564 -4.855 -14.151 1.00 0.00 C ATOM 0 HA PRO A 123 -8.868 -6.154 -11.148 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.090 -4.039 -11.322 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.696 -5.674 -11.816 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -7.214 -3.302 -13.504 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -6.418 -4.803 -13.934 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -9.092 -4.021 -14.614 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.335 -5.567 -14.944 1.00 0.00 H new ATOM 1866 N ILE A 124 -10.211 -4.652 -9.897 1.00 0.00 N ATOM 1867 CA ILE A 124 -11.011 -3.766 -9.070 1.00 0.00 C ATOM 1868 C ILE A 124 -10.088 -2.816 -8.305 1.00 0.00 C ATOM 1869 O ILE A 124 -9.250 -3.257 -7.520 1.00 0.00 O ATOM 1870 CB ILE A 124 -11.944 -4.576 -8.166 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.132 -5.127 -8.957 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -12.394 -3.748 -6.960 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -13.110 -6.656 -8.984 1.00 0.00 C ATOM 0 H ILE A 124 -10.143 -5.610 -9.554 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.660 -3.149 -9.691 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.389 -5.431 -7.781 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.064 -4.781 -8.509 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.105 -4.741 -9.976 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.056 -4.347 -6.334 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.522 -3.446 -6.380 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -12.925 -2.861 -7.305 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -13.965 -7.022 -9.552 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.188 -6.998 -9.454 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.161 -7.039 -7.965 1.00 0.00 H new ATOM 1885 N PRO A 125 -10.277 -1.495 -8.569 1.00 0.00 N ATOM 1886 CA PRO A 125 -9.471 -0.479 -7.915 1.00 0.00 C ATOM 1887 C PRO A 125 -9.905 -0.285 -6.462 1.00 0.00 C ATOM 1888 O PRO A 125 -10.113 0.842 -6.016 1.00 0.00 O ATOM 1889 CB PRO A 125 -9.653 0.772 -8.761 1.00 0.00 C ATOM 1890 CG PRO A 125 -10.911 0.540 -9.582 1.00 0.00 C ATOM 1891 CD PRO A 125 -11.260 -0.937 -9.494 1.00 0.00 C ATOM 0 HA PRO A 125 -8.418 -0.753 -7.853 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.754 1.657 -8.133 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -8.790 0.936 -9.406 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -11.732 1.149 -9.203 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -10.749 0.833 -10.619 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -12.276 -1.083 -9.128 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.202 -1.417 -10.471 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.029 -1.403 -5.761 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.435 -1.371 -4.366 1.00 0.00 C ATOM 1901 C VAL A 126 -9.554 -0.377 -3.606 1.00 0.00 C ATOM 1902 O VAL A 126 -10.023 0.303 -2.696 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.391 -2.782 -3.776 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.124 -3.521 -4.213 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -10.505 -2.743 -2.251 1.00 0.00 C ATOM 0 H VAL A 126 -9.855 -2.337 -6.133 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.465 -1.027 -4.275 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.249 -3.332 -4.162 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.118 -4.521 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.104 -3.597 -5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.246 -2.972 -3.871 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.471 -3.759 -1.858 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.677 -2.166 -1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.448 -2.276 -1.968 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.292 -0.327 -4.008 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.341 0.571 -3.376 1.00 0.00 C ATOM 1917 C GLY A 127 -7.737 2.033 -3.598 1.00 0.00 C ATOM 1918 O GLY A 127 -8.055 2.745 -2.647 1.00 0.00 O ATOM 0 H GLY A 127 -7.907 -0.894 -4.763 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.293 0.362 -2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.344 0.395 -3.781 1.00 0.00 H new ATOM 1922 N GLU A 128 -7.702 2.437 -4.859 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.053 3.801 -5.219 1.00 0.00 C ATOM 1924 C GLU A 128 -9.413 4.173 -4.625 1.00 0.00 C ATOM 1925 O GLU A 128 -9.606 5.296 -4.161 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.049 3.985 -6.738 1.00 0.00 C ATOM 1927 CG GLU A 128 -6.639 4.283 -7.250 1.00 0.00 C ATOM 1928 CD GLU A 128 -6.587 4.230 -8.778 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -7.298 3.368 -9.340 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -5.839 5.050 -9.351 1.00 0.00 O ATOM 0 H GLU A 128 -7.436 1.844 -5.645 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.301 4.471 -4.803 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.431 3.084 -7.218 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.719 4.800 -7.011 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.324 5.268 -6.906 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.937 3.561 -6.834 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.321 3.209 -4.658 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.658 3.422 -4.129 1.00 0.00 C ATOM 1939 C ILE A 129 -11.565 3.733 -2.633 1.00 0.00 C ATOM 1940 O ILE A 129 -12.044 4.773 -2.182 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.559 2.229 -4.453 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -12.857 2.160 -5.953 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -13.838 2.264 -3.615 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -12.664 0.738 -6.485 1.00 0.00 C ATOM 0 H ILE A 129 -10.158 2.279 -5.043 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.124 4.283 -4.607 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.026 1.316 -4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.880 2.486 -6.140 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.201 2.845 -6.490 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.460 1.405 -3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.580 2.230 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.386 3.183 -3.825 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -12.882 0.716 -7.553 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -11.634 0.424 -6.319 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -13.339 0.060 -5.963 1.00 0.00 H new ATOM 1956 N TYR A 130 -10.948 2.813 -1.907 1.00 0.00 N ATOM 1957 CA TYR A 130 -10.786 2.977 -0.472 1.00 0.00 C ATOM 1958 C TYR A 130 -10.049 4.278 -0.148 1.00 0.00 C ATOM 1959 O TYR A 130 -10.340 4.927 0.856 1.00 0.00 O ATOM 1960 CB TYR A 130 -9.937 1.794 -0.005 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.101 1.455 1.478 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.354 1.181 1.988 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -8.997 1.423 2.305 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -11.509 0.862 3.383 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.153 1.105 3.701 1.00 0.00 C ATOM 1966 CZ TYR A 130 -10.402 0.841 4.171 1.00 0.00 C ATOM 1967 OH TYR A 130 -10.548 0.539 5.489 1.00 0.00 O ATOM 0 H TYR A 130 -10.554 1.951 -2.285 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.757 3.015 0.021 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.197 0.917 -0.598 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -8.888 2.013 -0.203 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.218 1.206 1.340 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.016 1.636 1.906 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.484 0.644 3.794 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.298 1.077 4.360 1.00 0.00 H new ATOM 0 HH TYR A 130 -9.672 0.561 5.928 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.109 4.620 -1.017 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.329 5.833 -0.834 1.00 0.00 C ATOM 1979 C LYS A 131 -9.250 7.049 -0.948 1.00 0.00 C ATOM 1980 O LYS A 131 -9.104 8.014 -0.199 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.150 5.861 -1.809 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.910 7.276 -2.339 1.00 0.00 C ATOM 1983 CD LYS A 131 -5.829 7.281 -3.422 1.00 0.00 C ATOM 1984 CE LYS A 131 -6.280 8.084 -4.643 1.00 0.00 C ATOM 1985 NZ LYS A 131 -5.795 7.450 -5.889 1.00 0.00 N ATOM 0 H LYS A 131 -8.870 4.080 -1.848 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.891 5.858 0.164 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.252 5.499 -1.309 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.346 5.185 -2.642 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.838 7.678 -2.745 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.611 7.929 -1.519 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.910 7.708 -3.021 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.602 6.257 -3.719 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.368 8.149 -4.661 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -5.901 9.104 -4.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -5.106 8.076 -6.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -5.341 6.542 -5.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -6.597 7.285 -6.530 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.177 6.963 -1.890 1.00 0.00 N ATOM 2000 CA ARG A 132 -11.122 8.046 -2.112 1.00 0.00 C ATOM 2001 C ARG A 132 -12.081 8.162 -0.925 1.00 0.00 C ATOM 2002 O ARG A 132 -12.439 9.267 -0.519 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.928 7.819 -3.391 1.00 0.00 C ATOM 2004 CG ARG A 132 -11.711 8.962 -4.385 1.00 0.00 C ATOM 2005 CD ARG A 132 -12.383 8.657 -5.725 1.00 0.00 C ATOM 2006 NE ARG A 132 -11.356 8.367 -6.752 1.00 0.00 N ATOM 2007 CZ ARG A 132 -10.505 9.277 -7.242 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -10.552 10.542 -6.804 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -9.606 8.923 -8.170 1.00 0.00 N ATOM 0 H ARG A 132 -10.295 6.161 -2.509 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.552 8.970 -2.216 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.634 6.874 -3.848 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.988 7.739 -3.148 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -12.114 9.888 -3.974 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -10.643 9.119 -4.537 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -13.054 7.805 -5.619 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -12.992 9.505 -6.037 1.00 0.00 H new ATOM 0 HE ARG A 132 -11.293 7.413 -7.109 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -11.236 10.812 -6.097 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -9.904 11.235 -7.177 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -9.570 7.960 -8.504 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -8.958 9.617 -8.543 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.470 7.008 -0.403 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.382 6.968 0.727 1.00 0.00 C ATOM 2025 C TRP A 133 -12.663 7.573 1.935 1.00 0.00 C ATOM 2026 O TRP A 133 -13.137 8.544 2.523 1.00 0.00 O ATOM 2027 CB TRP A 133 -13.879 5.543 0.980 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.562 4.899 -0.229 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -14.836 5.457 -1.417 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.051 3.544 -0.320 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -15.461 4.564 -2.262 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -15.596 3.364 -1.575 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.031 2.505 0.627 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -16.163 2.156 -1.998 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -15.602 1.304 0.188 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -16.155 1.106 -1.072 1.00 0.00 C ATOM 0 H TRP A 133 -12.170 6.094 -0.742 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.276 7.556 0.522 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -13.035 4.923 1.281 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.579 5.556 1.816 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.597 6.477 -1.679 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -15.768 4.750 -3.217 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.609 2.624 1.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -16.584 2.040 -2.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -15.614 0.473 0.877 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -16.576 0.147 -1.335 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.530 6.972 2.271 1.00 0.00 N ATOM 2048 CA ILE A 134 -10.741 7.440 3.399 1.00 0.00 C ATOM 2049 C ILE A 134 -10.621 8.964 3.334 1.00 0.00 C ATOM 2050 O ILE A 134 -10.909 9.655 4.310 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.393 6.718 3.445 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.505 5.397 4.209 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.305 7.625 4.025 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -8.136 4.939 4.715 1.00 0.00 C ATOM 0 H ILE A 134 -11.140 6.166 1.782 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.238 7.199 4.339 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.100 6.476 2.424 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.187 5.516 5.051 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -9.931 4.632 3.560 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.357 7.088 4.047 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.204 8.515 3.404 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -8.579 7.919 5.038 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.244 3.998 5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.464 4.797 3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.723 5.695 5.383 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.195 9.443 2.175 1.00 0.00 N ATOM 2067 CA ILE A 135 -10.033 10.873 1.971 1.00 0.00 C ATOM 2068 C ILE A 135 -11.399 11.556 2.067 1.00 0.00 C ATOM 2069 O ILE A 135 -11.489 12.721 2.448 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.300 11.147 0.656 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -8.134 12.114 0.870 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -10.269 11.645 -0.418 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.027 11.463 1.703 1.00 0.00 C ATOM 0 H ILE A 135 -9.957 8.867 1.368 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.407 11.301 2.754 1.00 0.00 H new ATOM 0 HB ILE A 135 -8.878 10.208 0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.733 12.425 -0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.490 13.014 1.372 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.723 11.832 -1.342 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -11.035 10.890 -0.596 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -10.741 12.568 -0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.210 12.172 1.840 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.425 11.175 2.676 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -6.656 10.578 1.187 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.429 10.800 1.714 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.786 11.317 1.756 1.00 0.00 C ATOM 2087 C LEU A 136 -14.108 11.778 3.178 1.00 0.00 C ATOM 2088 O LEU A 136 -14.627 12.876 3.377 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.771 10.283 1.207 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.917 10.834 0.356 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -16.301 9.851 -0.751 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -17.115 11.210 1.229 1.00 0.00 C ATOM 0 H LEU A 136 -12.350 9.833 1.398 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.881 12.189 1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.214 9.562 0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.199 9.736 2.047 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.573 11.747 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -17.118 10.268 -1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -15.440 9.676 -1.396 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.619 8.908 -0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.916 11.599 0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.468 10.327 1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.816 11.972 1.948 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.787 10.916 4.133 1.00 0.00 N ATOM 2105 CA GLY A 137 -14.036 11.222 5.531 1.00 0.00 C ATOM 2106 C GLY A 137 -13.116 12.341 6.021 1.00 0.00 C ATOM 2107 O GLY A 137 -13.573 13.300 6.640 1.00 0.00 O ATOM 0 H GLY A 137 -13.357 10.006 3.965 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.077 11.519 5.662 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.881 10.328 6.135 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.834 12.184 5.723 1.00 0.00 N ATOM 2112 CA LEU A 138 -10.845 13.169 6.124 1.00 0.00 C ATOM 2113 C LEU A 138 -11.240 14.539 5.566 1.00 0.00 C ATOM 2114 O LEU A 138 -10.960 15.567 6.178 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.442 12.720 5.714 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.724 11.786 6.691 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.348 11.385 6.155 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.638 12.411 8.084 1.00 0.00 C ATOM 0 H LEU A 138 -11.458 11.388 5.208 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.819 13.261 7.210 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.510 12.220 4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.825 13.607 5.571 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.311 10.872 6.785 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.859 10.721 6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.465 10.870 5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.739 12.277 6.013 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.123 11.727 8.759 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.086 13.349 8.028 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.643 12.603 8.459 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.885 14.506 4.409 1.00 0.00 N ATOM 2131 CA ASN A 139 -12.322 15.731 3.761 1.00 0.00 C ATOM 2132 C ASN A 139 -13.494 16.327 4.543 1.00 0.00 C ATOM 2133 O ASN A 139 -13.511 17.523 4.829 1.00 0.00 O ATOM 2134 CB ASN A 139 -12.795 15.459 2.332 1.00 0.00 C ATOM 2135 CG ASN A 139 -12.831 16.751 1.511 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -12.118 17.705 1.776 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -13.699 16.728 0.504 1.00 0.00 N ATOM 0 H ASN A 139 -12.115 13.650 3.904 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.477 16.419 3.736 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -12.129 14.739 1.855 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.788 15.009 2.353 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.798 17.542 -0.102 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -14.265 15.896 0.338 1.00 0.00 H new ATOM 2144 N LYS A 140 -14.447 15.465 4.866 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.621 15.891 5.609 1.00 0.00 C ATOM 2146 C LYS A 140 -15.190 16.410 6.982 1.00 0.00 C ATOM 2147 O LYS A 140 -15.787 17.345 7.513 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.652 14.762 5.675 1.00 0.00 C ATOM 2149 CG LYS A 140 -17.484 14.705 4.392 1.00 0.00 C ATOM 2150 CD LYS A 140 -18.412 15.916 4.285 1.00 0.00 C ATOM 2151 CE LYS A 140 -17.821 16.980 3.357 1.00 0.00 C ATOM 2152 NZ LYS A 140 -18.774 17.308 2.273 1.00 0.00 N ATOM 0 H LYS A 140 -14.430 14.474 4.627 1.00 0.00 H new ATOM 0 HA LYS A 140 -16.117 16.716 5.097 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.144 13.809 5.826 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -17.308 14.913 6.532 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -16.822 14.672 3.527 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -18.074 13.788 4.377 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -19.385 15.601 3.909 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -18.575 16.342 5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -17.586 17.879 3.927 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -16.885 16.620 2.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -18.358 18.031 1.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -18.978 16.452 1.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -19.657 17.672 2.685 1.00 0.00 H new ATOM 2166 N ILE A 141 -14.154 15.780 7.519 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.636 16.167 8.820 1.00 0.00 C ATOM 2168 C ILE A 141 -12.918 17.512 8.699 1.00 0.00 C ATOM 2169 O ILE A 141 -13.164 18.425 9.485 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.761 15.053 9.401 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.532 13.734 9.474 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -12.189 15.459 10.760 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -12.586 12.539 9.339 1.00 0.00 C ATOM 0 H ILE A 141 -13.660 15.005 7.076 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.452 16.304 9.530 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.916 14.896 8.730 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -14.068 13.673 10.421 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.280 13.702 8.682 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.571 14.650 11.151 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.582 16.357 10.646 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.006 15.659 11.453 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -13.159 11.613 9.394 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -12.070 12.590 8.380 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.854 12.561 10.146 1.00 0.00 H new ATOM 2185 N VAL A 142 -12.042 17.593 7.707 1.00 0.00 N ATOM 2186 CA VAL A 142 -11.286 18.811 7.472 1.00 0.00 C ATOM 2187 C VAL A 142 -12.255 19.959 7.183 1.00 0.00 C ATOM 2188 O VAL A 142 -11.974 21.111 7.512 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.270 18.589 6.351 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -10.249 19.778 5.386 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -8.876 18.319 6.918 1.00 0.00 C ATOM 0 H VAL A 142 -11.839 16.834 7.057 1.00 0.00 H new ATOM 0 HA VAL A 142 -10.715 19.083 8.359 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.579 17.707 5.790 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -9.518 19.595 4.598 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.237 19.904 4.942 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.977 20.683 5.929 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.174 18.165 6.099 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -8.555 19.172 7.516 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -8.904 17.427 7.544 1.00 0.00 H new ATOM 2201 N ARG A 143 -13.375 19.606 6.571 1.00 0.00 N ATOM 2202 CA ARG A 143 -14.387 20.592 6.233 1.00 0.00 C ATOM 2203 C ARG A 143 -14.939 21.242 7.504 1.00 0.00 C ATOM 2204 O ARG A 143 -15.099 22.460 7.564 1.00 0.00 O ATOM 2205 CB ARG A 143 -15.538 19.956 5.453 1.00 0.00 C ATOM 2206 CG ARG A 143 -15.190 19.830 3.968 1.00 0.00 C ATOM 2207 CD ARG A 143 -15.389 21.163 3.244 1.00 0.00 C ATOM 2208 NE ARG A 143 -15.896 20.924 1.873 1.00 0.00 N ATOM 2209 CZ ARG A 143 -15.122 20.570 0.838 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -13.802 20.411 1.010 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -15.668 20.374 -0.370 1.00 0.00 N ATOM 0 H ARG A 143 -13.604 18.650 6.300 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.915 21.350 5.608 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.759 18.971 5.863 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.438 20.559 5.569 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.156 19.504 3.859 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.815 19.065 3.508 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -16.092 21.785 3.797 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.446 21.708 3.202 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.896 21.036 1.706 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -13.386 20.559 1.929 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -13.214 20.141 0.221 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -16.672 20.494 -0.501 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -15.079 20.105 -1.158 1.00 0.00 H new ATOM 2225 N MET A 144 -15.216 20.400 8.489 1.00 0.00 N ATOM 2226 CA MET A 144 -15.747 20.876 9.755 1.00 0.00 C ATOM 2227 C MET A 144 -14.714 21.726 10.497 1.00 0.00 C ATOM 2228 O MET A 144 -15.038 22.799 11.005 1.00 0.00 O ATOM 2229 CB MET A 144 -16.147 19.682 10.624 1.00 0.00 C ATOM 2230 CG MET A 144 -16.567 20.138 12.022 1.00 0.00 C ATOM 2231 SD MET A 144 -15.175 20.056 13.135 1.00 0.00 S ATOM 2232 CE MET A 144 -15.080 18.291 13.383 1.00 0.00 C ATOM 0 H MET A 144 -15.082 19.390 8.436 1.00 0.00 H new ATOM 0 HA MET A 144 -16.621 21.495 9.551 1.00 0.00 H new ATOM 0 HB2 MET A 144 -16.968 19.143 10.152 1.00 0.00 H new ATOM 0 HB3 MET A 144 -15.311 18.987 10.700 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.951 21.157 11.981 1.00 0.00 H new ATOM 0 HG3 MET A 144 -17.376 19.508 12.391 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.175 18.067 14.446 1.00 0.00 H new ATOM 0 HE2 MET A 144 -15.887 17.803 12.836 1.00 0.00 H new ATOM 0 HE3 MET A 144 -14.121 17.924 13.019 1.00 0.00 H new ATOM 2242 N TYR A 145 -13.493 21.215 10.537 1.00 0.00 N ATOM 2243 CA TYR A 145 -12.410 21.913 11.208 1.00 0.00 C ATOM 2244 C TYR A 145 -12.312 23.363 10.729 1.00 0.00 C ATOM 2245 O TYR A 145 -12.232 24.284 11.539 1.00 0.00 O ATOM 2246 CB TYR A 145 -11.127 21.173 10.824 1.00 0.00 C ATOM 2247 CG TYR A 145 -10.578 20.267 11.927 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -11.281 19.143 12.311 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -9.379 20.574 12.538 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -10.762 18.290 13.349 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -8.861 19.721 13.576 1.00 0.00 C ATOM 2252 CZ TYR A 145 -9.578 18.622 13.931 1.00 0.00 C ATOM 2253 OH TYR A 145 -9.090 17.816 14.912 1.00 0.00 O ATOM 0 H TYR A 145 -13.229 20.325 10.115 1.00 0.00 H new ATOM 0 HA TYR A 145 -12.575 21.930 12.285 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.319 20.571 9.936 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.365 21.904 10.555 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.220 18.903 11.833 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -8.829 21.454 12.238 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.301 17.407 13.658 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -7.924 19.949 14.062 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.237 18.174 15.236 1.00 0.00 H new ATOM 2263 N SER A 146 -12.321 23.519 9.413 1.00 0.00 N ATOM 2264 CA SER A 146 -12.233 24.840 8.816 1.00 0.00 C ATOM 2265 C SER A 146 -11.246 25.706 9.601 1.00 0.00 C ATOM 2266 O SER A 146 -11.639 26.684 10.234 1.00 0.00 O ATOM 2267 CB SER A 146 -13.606 25.515 8.766 1.00 0.00 C ATOM 2268 OG SER A 146 -14.030 25.956 10.053 1.00 0.00 O ATOM 0 H SER A 146 -12.388 22.752 8.744 1.00 0.00 H new ATOM 0 HA SER A 146 -11.874 24.728 7.793 1.00 0.00 H new ATOM 0 HB2 SER A 146 -13.567 26.366 8.086 1.00 0.00 H new ATOM 0 HB3 SER A 146 -14.339 24.817 8.362 1.00 0.00 H new ATOM 0 HG SER A 146 -13.368 26.579 10.420 1.00 0.00 H new ATOM 2274 N PRO A 147 -9.948 25.303 9.533 1.00 0.00 N ATOM 2275 CA PRO A 147 -8.902 26.030 10.230 1.00 0.00 C ATOM 2276 C PRO A 147 -8.569 27.339 9.509 1.00 0.00 C ATOM 2277 O PRO A 147 -9.165 27.653 8.480 1.00 0.00 O ATOM 2278 CB PRO A 147 -7.725 25.068 10.287 1.00 0.00 C ATOM 2279 CG PRO A 147 -7.993 24.019 9.221 1.00 0.00 C ATOM 2280 CD PRO A 147 -9.446 24.149 8.793 1.00 0.00 C ATOM 0 HA PRO A 147 -9.199 26.335 11.233 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -6.786 25.588 10.096 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -7.642 24.611 11.273 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -7.330 24.163 8.368 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -7.798 23.020 9.611 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -9.530 24.301 7.717 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -10.012 23.248 9.032 1.00 0.00 H new ATOM 2288 N THR A 148 -7.618 28.065 10.078 1.00 0.00 N ATOM 2289 CA THR A 148 -7.200 29.332 9.502 1.00 0.00 C ATOM 2290 C THR A 148 -5.986 29.883 10.253 1.00 0.00 C ATOM 2291 O THR A 148 -6.052 30.963 10.840 1.00 0.00 O ATOM 2292 CB THR A 148 -8.403 30.277 9.515 1.00 0.00 C ATOM 2293 OG1 THR A 148 -7.901 31.485 8.949 1.00 0.00 O ATOM 2294 CG2 THR A 148 -8.820 30.675 10.933 1.00 0.00 C ATOM 0 H THR A 148 -7.125 27.800 10.931 1.00 0.00 H new ATOM 0 HA THR A 148 -6.876 29.210 8.468 1.00 0.00 H new ATOM 0 HB THR A 148 -9.244 29.802 9.010 1.00 0.00 H new ATOM 0 HG1 THR A 148 -7.247 31.885 9.559 1.00 0.00 H new ATOM 0 HG21 THR A 148 -9.678 31.346 10.885 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.089 29.782 11.497 1.00 0.00 H new ATOM 0 HG23 THR A 148 -7.991 31.181 11.428 1.00 0.00 H new ATOM 2302 N SER A 149 -4.905 29.118 10.209 1.00 0.00 N ATOM 2303 CA SER A 149 -3.679 29.516 10.878 1.00 0.00 C ATOM 2304 C SER A 149 -2.499 29.420 9.908 1.00 0.00 C ATOM 2305 O SER A 149 -2.638 28.890 8.807 1.00 0.00 O ATOM 2306 CB SER A 149 -3.420 28.653 12.114 1.00 0.00 C ATOM 2307 OG SER A 149 -2.293 29.109 12.858 1.00 0.00 O ATOM 0 H SER A 149 -4.853 28.224 9.720 1.00 0.00 H new ATOM 0 HA SER A 149 -3.789 30.549 11.206 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.303 28.661 12.753 1.00 0.00 H new ATOM 0 HB3 SER A 149 -3.258 27.620 11.807 1.00 0.00 H new ATOM 0 HG SER A 149 -2.162 28.533 13.640 1.00 0.00 H new ATOM 2313 N ILE A 150 -1.366 29.942 10.352 1.00 0.00 N ATOM 2314 CA ILE A 150 -0.163 29.922 9.536 1.00 0.00 C ATOM 2315 C ILE A 150 1.065 29.854 10.447 1.00 0.00 C ATOM 2316 O ILE A 150 0.955 30.041 11.658 1.00 0.00 O ATOM 2317 CB ILE A 150 -0.148 31.112 8.574 1.00 0.00 C ATOM 2318 CG1 ILE A 150 0.834 30.875 7.425 1.00 0.00 C ATOM 2319 CG2 ILE A 150 0.144 32.416 9.318 1.00 0.00 C ATOM 2320 CD1 ILE A 150 0.540 31.810 6.250 1.00 0.00 C ATOM 0 H ILE A 150 -1.255 30.381 11.266 1.00 0.00 H new ATOM 0 HA ILE A 150 -0.145 29.032 8.907 1.00 0.00 H new ATOM 0 HB ILE A 150 -1.141 31.208 8.135 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.854 31.035 7.775 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.769 29.838 7.094 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.149 33.245 8.611 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.626 32.586 10.071 1.00 0.00 H new ATOM 0 HG23 ILE A 150 1.117 32.348 9.804 1.00 0.00 H new ATOM 0 HD11 ILE A 150 1.252 31.621 5.447 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.472 31.631 5.887 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.630 32.846 6.578 1.00 0.00 H new ATOM 2332 N LEU A 151 2.205 29.585 9.829 1.00 0.00 N ATOM 2333 CA LEU A 151 3.453 29.489 10.570 1.00 0.00 C ATOM 2334 C LEU A 151 3.671 30.780 11.362 1.00 0.00 C ATOM 2335 O LEU A 151 4.007 31.815 10.788 1.00 0.00 O ATOM 2336 CB LEU A 151 4.608 29.140 9.630 1.00 0.00 C ATOM 2337 CG LEU A 151 5.937 28.790 10.301 1.00 0.00 C ATOM 2338 CD1 LEU A 151 6.497 29.989 11.070 1.00 0.00 C ATOM 2339 CD2 LEU A 151 5.791 27.555 11.194 1.00 0.00 C ATOM 0 H LEU A 151 2.292 29.430 8.825 1.00 0.00 H new ATOM 0 HA LEU A 151 3.406 28.675 11.294 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.304 28.297 9.010 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.773 29.984 8.961 1.00 0.00 H new ATOM 0 HG LEU A 151 6.658 28.542 9.522 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.442 29.712 11.537 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.661 30.818 10.382 1.00 0.00 H new ATOM 0 HD13 LEU A 151 5.787 30.292 11.839 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.750 27.327 11.659 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.049 27.751 11.968 1.00 0.00 H new ATOM 0 HD23 LEU A 151 5.470 26.706 10.591 1.00 0.00 H new TER 2351 LEU A 151