USER MOD reduce.3.24.130724 H: found=0, std=0, add=1432, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1428 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 137 TYR OH : rot -159:sc= 1.2 USER MOD Set 1.2: A 141 THR OG1 : rot 85:sc= 1.32 USER MOD Set 1.3: A 160 HIS : no HE2:sc= 0.26 K(o=1.3,f=-8.3!) USER MOD Set 1.4: A 170 SER OG : rot -9:sc= -1.51! USER MOD Set 2.1: A 40 HIS : +bothHN:sc= 1.16! C(o=2.6!,f=-16!) USER MOD Set 2.2: A 146 CYS SG : rot 130:sc= 1.46 USER MOD Set 3.1: A 105 SER OG : rot 115:sc= 0.969 USER MOD Set 3.2: A 109 THR OG1 : rot 180:sc= 0.827 USER MOD Set 4.1: A 17 THR OG1 : rot 75:sc= 1.21 USER MOD Set 4.2: A 50 ASN : amide:sc= -0.153 K(o=1.9,f=0.97) USER MOD Set 4.3: A 104 HIS : no HD1:sc= 0.809 K(o=1.9,f=-7.9!) USER MOD Set 5.1: A 39 THR OG1 : rot -48:sc= 1.23 USER MOD Set 5.2: A 73 THR OG1 : rot -177:sc= 1.11 USER MOD Single : A 1 GLY N :NH3+ -142:sc= 1.36 (180deg=0.133) USER MOD Single : A 3 ASN : amide:sc= 0.731 K(o=0.73,f=-6!) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 80:sc= 1.22 USER MOD Single : A 13 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0539) USER MOD Single : A 14 ASN : amide:sc= 3.01 K(o=3,f=-7.5!) USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.275 USER MOD Single : A 20 THR OG1 : rot 149:sc= 1.31 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 100:sc= 0 USER MOD Single : A 31 HIS : no HE2:sc= 0.457 K(o=0.46,f=-4.4!) USER MOD Single : A 35 CYS SG : rot 180:sc= -0.75 USER MOD Single : A 42 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.38) USER MOD Single : A 52 GLN :FLIP amide:sc= -0.0897 F(o=-3.2!,f=-0.09) USER MOD Single : A 53 LYS NZ :NH3+ -143:sc= 1.35 (180deg=-0.283) USER MOD Single : A 57 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0107) USER MOD Single : A 59 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0673) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -0.0341 K(o=-0.034,f=-0.93) USER MOD Single : A 69 ASN : amide:sc= 1.44 K(o=1.4,f=-2.9!) USER MOD Single : A 76 THR OG1 : rot 120:sc= 0.134 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ -175:sc= 0.47 (180deg=0.41) USER MOD Single : A 91 SER OG : rot 41:sc= -0.776 USER MOD Single : A 100 THR OG1 : rot -170:sc= -0.171 USER MOD Single : A 106 ASN : amide:sc= -2.15! C(o=-2.2!,f=-2.7!) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 110 ASN :FLIP amide:sc= -0.216 F(o=-1.3!,f=-0.22) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 5:sc= 1.11 USER MOD Single : A 120 MET CE :methyl 161:sc= -0.121 (180deg=-0.578) USER MOD Single : A 125 ASN : amide:sc= -0.25 K(o=-0.25,f=-3.4!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 69:sc= 0.452 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.228 K(o=-0.23,f=-2.7) USER MOD Single : A 134 MET CE :methyl 178:sc= -0.828 (180deg=-0.835) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.684 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -1.17 X(o=-1.2,f=-0.83) USER MOD Single : A 151 CYS SG : rot -63:sc= 0.18 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0113) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 167 GLN : amide:sc= -0.151 K(o=-0.15,f=-0.66) USER MOD Single : A 172 GLN : amide:sc= -1.61 K(o=-1.6,f=-3.1!) USER MOD Single : A 174 LYS NZ :NH3+ 166:sc= -0.031 (180deg=-0.368) USER MOD Single : A 175 LYS NZ :NH3+ -150:sc= 2.34 (180deg=1.22) USER MOD Single : A 176 GLN : amide:sc= -0.0941 X(o=-0.094,f=-0.58) USER MOD Single : A 177 TYR OH : rot 180:sc=-0.00264 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.536 -20.376 4.949 1.00 0.00 N ATOM 2 CA GLY A 1 5.611 -20.003 5.877 1.00 0.00 C ATOM 3 C GLY A 1 5.259 -18.742 6.604 1.00 0.00 C ATOM 4 O GLY A 1 4.352 -18.060 6.170 1.00 0.00 O ATOM 0 H1 GLY A 1 4.423 -21.410 4.947 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.646 -19.931 5.252 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.777 -20.052 3.991 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.778 -20.808 6.592 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.543 -19.866 5.328 1.00 0.00 H new ATOM 10 N PRO A 2 5.985 -18.396 7.702 1.00 0.00 N ATOM 11 CA PRO A 2 5.681 -17.259 8.611 1.00 0.00 C ATOM 12 C PRO A 2 5.090 -15.997 7.948 1.00 0.00 C ATOM 13 O PRO A 2 4.003 -15.535 8.331 1.00 0.00 O ATOM 14 CB PRO A 2 7.036 -16.955 9.222 1.00 0.00 C ATOM 15 CG PRO A 2 7.689 -18.287 9.336 1.00 0.00 C ATOM 16 CD PRO A 2 7.205 -19.105 8.158 1.00 0.00 C ATOM 0 HA PRO A 2 4.895 -17.538 9.313 1.00 0.00 H new ATOM 0 HB2 PRO A 2 7.615 -16.280 8.592 1.00 0.00 H new ATOM 0 HB3 PRO A 2 6.936 -16.475 10.196 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.775 -18.189 9.321 1.00 0.00 H new ATOM 0 HG3 PRO A 2 7.425 -18.769 10.277 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.957 -19.152 7.370 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.984 -20.132 8.450 1.00 0.00 H new ATOM 24 N ASN A 3 5.773 -15.458 6.948 1.00 0.00 N ATOM 25 CA ASN A 3 5.309 -14.223 6.304 1.00 0.00 C ATOM 26 C ASN A 3 4.069 -14.481 5.466 1.00 0.00 C ATOM 27 O ASN A 3 3.122 -13.704 5.487 1.00 0.00 O ATOM 28 CB ASN A 3 6.400 -13.548 5.448 1.00 0.00 C ATOM 29 CG ASN A 3 7.637 -13.151 6.237 1.00 0.00 C ATOM 30 OD1 ASN A 3 7.580 -12.935 7.453 1.00 0.00 O ATOM 31 ND2 ASN A 3 8.747 -13.003 5.566 1.00 0.00 N ATOM 0 H ASN A 3 6.636 -15.843 6.565 1.00 0.00 H new ATOM 0 HA ASN A 3 5.060 -13.532 7.109 1.00 0.00 H new ATOM 0 HB2 ASN A 3 6.693 -14.227 4.647 1.00 0.00 H new ATOM 0 HB3 ASN A 3 5.981 -12.660 4.975 1.00 0.00 H new ATOM 0 HD21 ASN A 3 9.596 -12.702 6.045 1.00 0.00 H new ATOM 0 HD22 ASN A 3 8.765 -13.188 4.563 1.00 0.00 H new ATOM 38 N THR A 4 4.051 -15.615 4.805 1.00 0.00 N ATOM 39 CA THR A 4 2.955 -16.006 3.940 1.00 0.00 C ATOM 40 C THR A 4 1.695 -16.366 4.776 1.00 0.00 C ATOM 41 O THR A 4 0.557 -16.184 4.322 1.00 0.00 O ATOM 42 CB THR A 4 3.388 -17.199 3.035 1.00 0.00 C ATOM 43 OG1 THR A 4 4.582 -16.838 2.303 1.00 0.00 O ATOM 44 CG2 THR A 4 2.293 -17.595 2.044 1.00 0.00 C ATOM 0 H THR A 4 4.804 -16.302 4.851 1.00 0.00 H new ATOM 0 HA THR A 4 2.697 -15.164 3.298 1.00 0.00 H new ATOM 0 HB THR A 4 3.578 -18.054 3.684 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.857 -17.588 1.735 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.639 -18.430 1.434 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.397 -17.891 2.590 1.00 0.00 H new ATOM 0 HG23 THR A 4 2.061 -16.747 1.400 1.00 0.00 H new ATOM 52 N GLU A 5 1.897 -16.853 5.999 1.00 0.00 N ATOM 53 CA GLU A 5 0.779 -17.181 6.874 1.00 0.00 C ATOM 54 C GLU A 5 0.092 -15.896 7.299 1.00 0.00 C ATOM 55 O GLU A 5 -1.148 -15.791 7.278 1.00 0.00 O ATOM 56 CB GLU A 5 1.217 -17.976 8.118 1.00 0.00 C ATOM 57 CG GLU A 5 2.089 -19.197 7.848 1.00 0.00 C ATOM 58 CD GLU A 5 1.567 -20.109 6.767 1.00 0.00 C ATOM 59 OE1 GLU A 5 0.817 -21.054 7.056 1.00 0.00 O ATOM 60 OE2 GLU A 5 1.936 -19.927 5.602 1.00 0.00 O ATOM 0 H GLU A 5 2.818 -17.027 6.402 1.00 0.00 H new ATOM 0 HA GLU A 5 0.093 -17.817 6.316 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.760 -17.305 8.783 1.00 0.00 H new ATOM 0 HB3 GLU A 5 0.324 -18.301 8.652 1.00 0.00 H new ATOM 0 HG2 GLU A 5 3.088 -18.861 7.571 1.00 0.00 H new ATOM 0 HG3 GLU A 5 2.189 -19.768 8.771 1.00 0.00 H new ATOM 67 N PHE A 6 0.904 -14.899 7.649 1.00 0.00 N ATOM 68 CA PHE A 6 0.389 -13.596 8.022 1.00 0.00 C ATOM 69 C PHE A 6 -0.289 -12.964 6.830 1.00 0.00 C ATOM 70 O PHE A 6 -1.383 -12.430 6.948 1.00 0.00 O ATOM 71 CB PHE A 6 1.507 -12.679 8.530 1.00 0.00 C ATOM 72 CG PHE A 6 1.032 -11.297 8.933 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.387 -11.094 10.142 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.230 -10.207 8.097 1.00 0.00 C ATOM 75 CE1 PHE A 6 -0.049 -9.834 10.509 1.00 0.00 C ATOM 76 CE2 PHE A 6 0.798 -8.946 8.460 1.00 0.00 C ATOM 77 CZ PHE A 6 0.158 -8.758 9.667 1.00 0.00 C ATOM 0 H PHE A 6 1.921 -14.976 7.680 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.330 -13.730 8.831 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.990 -13.151 9.386 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.264 -12.580 7.752 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.223 -11.930 10.806 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.729 -10.347 7.149 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.552 -9.691 11.454 1.00 0.00 H new ATOM 0 HE2 PHE A 6 0.961 -8.108 7.799 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.180 -7.773 9.953 1.00 0.00 H new ATOM 87 N ALA A 7 0.364 -13.070 5.680 1.00 0.00 N ATOM 88 CA ALA A 7 -0.134 -12.527 4.435 1.00 0.00 C ATOM 89 C ALA A 7 -1.525 -13.041 4.138 1.00 0.00 C ATOM 90 O ALA A 7 -2.415 -12.271 3.884 1.00 0.00 O ATOM 91 CB ALA A 7 0.801 -12.881 3.301 1.00 0.00 C ATOM 0 H ALA A 7 1.264 -13.542 5.591 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.183 -11.443 4.533 1.00 0.00 H new ATOM 0 HB1 ALA A 7 0.416 -12.467 2.369 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.789 -12.467 3.501 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.873 -13.965 3.214 1.00 0.00 H new ATOM 97 N LEU A 8 -1.707 -14.346 4.229 1.00 0.00 N ATOM 98 CA LEU A 8 -2.997 -14.969 3.953 1.00 0.00 C ATOM 99 C LEU A 8 -4.069 -14.507 4.953 1.00 0.00 C ATOM 100 O LEU A 8 -5.217 -14.252 4.583 1.00 0.00 O ATOM 101 CB LEU A 8 -2.862 -16.490 3.986 1.00 0.00 C ATOM 102 CG LEU A 8 -4.126 -17.290 3.672 1.00 0.00 C ATOM 103 CD1 LEU A 8 -4.605 -17.030 2.248 1.00 0.00 C ATOM 104 CD2 LEU A 8 -3.879 -18.761 3.892 1.00 0.00 C ATOM 0 H LEU A 8 -0.973 -15.003 4.494 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.315 -14.659 2.958 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.088 -16.780 3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.510 -16.781 4.976 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.914 -16.962 4.350 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.505 -17.613 2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.826 -15.970 2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.826 -17.321 1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.787 -19.320 3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.073 -19.096 3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.598 -18.931 4.931 1.00 0.00 H new ATOM 116 N SER A 9 -3.674 -14.364 6.195 1.00 0.00 N ATOM 117 CA SER A 9 -4.576 -13.949 7.253 1.00 0.00 C ATOM 118 C SER A 9 -4.959 -12.462 7.098 1.00 0.00 C ATOM 119 O SER A 9 -6.109 -12.059 7.344 1.00 0.00 O ATOM 120 CB SER A 9 -3.900 -14.211 8.591 1.00 0.00 C ATOM 121 OG SER A 9 -3.474 -15.584 8.667 1.00 0.00 O ATOM 0 H SER A 9 -2.717 -14.531 6.506 1.00 0.00 H new ATOM 0 HA SER A 9 -5.502 -14.521 7.197 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.043 -13.549 8.711 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.590 -13.990 9.406 1.00 0.00 H new ATOM 0 HG SER A 9 -2.635 -15.694 8.173 1.00 0.00 H new ATOM 127 N LEU A 10 -4.005 -11.667 6.671 1.00 0.00 N ATOM 128 CA LEU A 10 -4.210 -10.256 6.442 1.00 0.00 C ATOM 129 C LEU A 10 -5.030 -10.062 5.165 1.00 0.00 C ATOM 130 O LEU A 10 -5.936 -9.219 5.108 1.00 0.00 O ATOM 131 CB LEU A 10 -2.845 -9.562 6.311 1.00 0.00 C ATOM 132 CG LEU A 10 -2.850 -8.042 6.155 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.407 -7.384 7.398 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.451 -7.534 5.866 1.00 0.00 C ATOM 0 H LEU A 10 -3.057 -11.985 6.471 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.753 -9.818 7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.253 -9.810 7.192 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.329 -9.989 5.451 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.491 -7.784 5.312 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.403 -6.302 7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.429 -7.726 7.564 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.791 -7.650 8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.473 -6.450 5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.789 -7.803 6.689 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.084 -7.983 4.943 1.00 0.00 H new ATOM 146 N LEU A 11 -4.724 -10.897 4.184 1.00 0.00 N ATOM 147 CA LEU A 11 -5.311 -10.884 2.849 1.00 0.00 C ATOM 148 C LEU A 11 -6.826 -10.838 2.880 1.00 0.00 C ATOM 149 O LEU A 11 -7.431 -9.915 2.370 1.00 0.00 O ATOM 150 CB LEU A 11 -4.862 -12.143 2.077 1.00 0.00 C ATOM 151 CG LEU A 11 -5.260 -12.249 0.603 1.00 0.00 C ATOM 152 CD1 LEU A 11 -4.543 -11.201 -0.229 1.00 0.00 C ATOM 153 CD2 LEU A 11 -4.971 -13.644 0.070 1.00 0.00 C ATOM 0 H LEU A 11 -4.030 -11.635 4.300 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.962 -9.979 2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.775 -12.204 2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.260 -13.015 2.596 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.332 -12.066 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.843 -11.297 -1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -4.805 -10.207 0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.466 -11.345 -0.146 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.261 -13.700 -0.979 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.906 -13.856 0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.539 -14.377 0.643 1.00 0.00 H new ATOM 165 N ARG A 12 -7.404 -11.783 3.577 1.00 0.00 N ATOM 166 CA ARG A 12 -8.852 -12.025 3.560 1.00 0.00 C ATOM 167 C ARG A 12 -9.678 -10.955 4.309 1.00 0.00 C ATOM 168 O ARG A 12 -10.913 -11.003 4.313 1.00 0.00 O ATOM 169 CB ARG A 12 -9.125 -13.406 4.145 1.00 0.00 C ATOM 170 CG ARG A 12 -8.297 -14.508 3.499 1.00 0.00 C ATOM 171 CD ARG A 12 -8.572 -15.864 4.119 1.00 0.00 C ATOM 172 NE ARG A 12 -9.933 -16.335 3.845 1.00 0.00 N ATOM 173 CZ ARG A 12 -10.470 -17.452 4.349 1.00 0.00 C ATOM 174 NH1 ARG A 12 -9.822 -18.152 5.279 1.00 0.00 N ATOM 175 NH2 ARG A 12 -11.658 -17.852 3.937 1.00 0.00 N ATOM 0 H ARG A 12 -6.890 -12.421 4.184 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.174 -11.967 2.520 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.919 -13.387 5.215 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.183 -13.640 4.028 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.515 -14.547 2.432 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.238 -14.272 3.600 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.855 -16.589 3.735 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.420 -15.806 5.197 1.00 0.00 H new ATOM 0 HE ARG A 12 -10.513 -15.770 3.225 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -8.910 -17.837 5.611 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.237 -19.003 5.659 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -12.164 -17.310 3.236 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -12.070 -18.703 4.319 1.00 0.00 H new ATOM 189 N LYS A 13 -9.016 -10.003 4.937 1.00 0.00 N ATOM 190 CA LYS A 13 -9.732 -8.984 5.701 1.00 0.00 C ATOM 191 C LYS A 13 -9.261 -7.564 5.440 1.00 0.00 C ATOM 192 O LYS A 13 -10.045 -6.633 5.550 1.00 0.00 O ATOM 193 CB LYS A 13 -9.701 -9.287 7.211 1.00 0.00 C ATOM 194 CG LYS A 13 -10.709 -10.336 7.678 1.00 0.00 C ATOM 195 CD LYS A 13 -12.138 -9.794 7.586 1.00 0.00 C ATOM 196 CE LYS A 13 -13.176 -10.809 8.045 1.00 0.00 C ATOM 197 NZ LYS A 13 -13.233 -11.992 7.166 1.00 0.00 N ATOM 0 H LYS A 13 -8.000 -9.908 4.938 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.760 -9.035 5.343 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.699 -9.623 7.479 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.883 -8.361 7.756 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.616 -11.234 7.067 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.490 -10.625 8.706 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -12.222 -8.893 8.194 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.348 -9.504 6.556 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -12.945 -11.126 9.062 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -14.157 -10.334 8.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -14.021 -12.605 7.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -13.379 -11.687 6.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -12.340 -12.520 7.236 1.00 0.00 H new ATOM 211 N ASN A 14 -8.005 -7.386 5.108 1.00 0.00 N ATOM 212 CA ASN A 14 -7.477 -6.033 4.962 1.00 0.00 C ATOM 213 C ASN A 14 -6.923 -5.751 3.576 1.00 0.00 C ATOM 214 O ASN A 14 -6.879 -4.599 3.149 1.00 0.00 O ATOM 215 CB ASN A 14 -6.406 -5.752 6.025 1.00 0.00 C ATOM 216 CG ASN A 14 -6.958 -5.763 7.440 1.00 0.00 C ATOM 217 OD1 ASN A 14 -7.012 -6.817 8.099 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.330 -4.610 7.930 1.00 0.00 N ATOM 0 H ASN A 14 -7.335 -8.136 4.935 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.322 -5.360 5.107 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -5.616 -6.498 5.943 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -5.950 -4.782 5.826 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.680 -4.551 8.886 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -7.270 -3.769 7.356 1.00 0.00 H new ATOM 225 N ILE A 15 -6.504 -6.778 2.871 1.00 0.00 N ATOM 226 CA ILE A 15 -5.912 -6.589 1.553 1.00 0.00 C ATOM 227 C ILE A 15 -7.002 -6.776 0.509 1.00 0.00 C ATOM 228 O ILE A 15 -7.451 -7.890 0.269 1.00 0.00 O ATOM 229 CB ILE A 15 -4.764 -7.606 1.300 1.00 0.00 C ATOM 230 CG1 ILE A 15 -3.745 -7.572 2.449 1.00 0.00 C ATOM 231 CG2 ILE A 15 -4.078 -7.332 -0.028 1.00 0.00 C ATOM 232 CD1 ILE A 15 -2.557 -8.507 2.273 1.00 0.00 C ATOM 0 H ILE A 15 -6.559 -7.749 3.180 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.487 -5.587 1.492 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.202 -8.603 1.257 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.375 -6.553 2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.256 -7.827 3.377 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -3.279 -8.057 -0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -4.804 -7.416 -0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.658 -6.326 -0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -1.892 -8.415 3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.911 -9.535 2.197 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.016 -8.241 1.365 1.00 0.00 H new ATOM 244 N MET A 16 -7.449 -5.696 -0.079 1.00 0.00 N ATOM 245 CA MET A 16 -8.560 -5.768 -1.007 1.00 0.00 C ATOM 246 C MET A 16 -8.200 -5.227 -2.366 1.00 0.00 C ATOM 247 O MET A 16 -7.345 -4.346 -2.496 1.00 0.00 O ATOM 248 CB MET A 16 -9.771 -5.017 -0.455 1.00 0.00 C ATOM 249 CG MET A 16 -10.351 -5.626 0.806 1.00 0.00 C ATOM 250 SD MET A 16 -10.971 -7.293 0.537 1.00 0.00 S ATOM 251 CE MET A 16 -11.472 -7.716 2.200 1.00 0.00 C ATOM 0 H MET A 16 -7.068 -4.761 0.063 1.00 0.00 H new ATOM 0 HA MET A 16 -8.810 -6.823 -1.123 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.484 -3.986 -0.249 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.546 -4.985 -1.221 1.00 0.00 H new ATOM 0 HG2 MET A 16 -9.586 -5.646 1.582 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.160 -4.995 1.173 1.00 0.00 H new ATOM 0 HE1 MET A 16 -11.882 -8.726 2.211 1.00 0.00 H new ATOM 0 HE2 MET A 16 -10.609 -7.668 2.863 1.00 0.00 H new ATOM 0 HE3 MET A 16 -12.231 -7.012 2.541 1.00 0.00 H new ATOM 261 N THR A 17 -8.825 -5.769 -3.378 1.00 0.00 N ATOM 262 CA THR A 17 -8.633 -5.305 -4.723 1.00 0.00 C ATOM 263 C THR A 17 -9.475 -4.052 -4.947 1.00 0.00 C ATOM 264 O THR A 17 -10.681 -4.071 -4.729 1.00 0.00 O ATOM 265 CB THR A 17 -9.092 -6.359 -5.743 1.00 0.00 C ATOM 266 OG1 THR A 17 -8.531 -7.638 -5.437 1.00 0.00 O ATOM 267 CG2 THR A 17 -8.653 -5.967 -7.131 1.00 0.00 C ATOM 0 H THR A 17 -9.481 -6.545 -3.291 1.00 0.00 H new ATOM 0 HA THR A 17 -7.571 -5.102 -4.859 1.00 0.00 H new ATOM 0 HB THR A 17 -10.179 -6.416 -5.695 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.997 -8.023 -4.666 1.00 0.00 H new ATOM 0 HG21 THR A 17 -8.984 -6.722 -7.844 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.091 -5.004 -7.393 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.566 -5.892 -7.161 1.00 0.00 H new ATOM 275 N ILE A 18 -8.856 -2.992 -5.357 1.00 0.00 N ATOM 276 CA ILE A 18 -9.564 -1.787 -5.665 1.00 0.00 C ATOM 277 C ILE A 18 -9.454 -1.538 -7.148 1.00 0.00 C ATOM 278 O ILE A 18 -8.369 -1.250 -7.669 1.00 0.00 O ATOM 279 CB ILE A 18 -9.046 -0.554 -4.873 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.177 -0.798 -3.358 1.00 0.00 C ATOM 281 CG2 ILE A 18 -9.824 0.701 -5.285 1.00 0.00 C ATOM 282 CD1 ILE A 18 -8.730 0.368 -2.489 1.00 0.00 C ATOM 0 H ILE A 18 -7.846 -2.935 -5.488 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.604 -1.921 -5.366 1.00 0.00 H new ATOM 0 HB ILE A 18 -7.992 -0.403 -5.107 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.218 -1.027 -3.129 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.591 -1.678 -3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.453 1.559 -4.724 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.689 0.879 -6.352 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -10.883 0.559 -5.072 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.857 0.108 -1.438 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.680 0.586 -2.685 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.332 1.246 -2.721 1.00 0.00 H new ATOM 294 N THR A 19 -10.535 -1.723 -7.827 1.00 0.00 N ATOM 295 CA THR A 19 -10.581 -1.504 -9.226 1.00 0.00 C ATOM 296 C THR A 19 -10.906 -0.037 -9.494 1.00 0.00 C ATOM 297 O THR A 19 -12.037 0.430 -9.265 1.00 0.00 O ATOM 298 CB THR A 19 -11.614 -2.436 -9.866 1.00 0.00 C ATOM 299 OG1 THR A 19 -11.360 -3.772 -9.391 1.00 0.00 O ATOM 300 CG2 THR A 19 -11.494 -2.416 -11.386 1.00 0.00 C ATOM 0 H THR A 19 -11.417 -2.033 -7.420 1.00 0.00 H new ATOM 0 HA THR A 19 -9.612 -1.728 -9.672 1.00 0.00 H new ATOM 0 HB THR A 19 -12.617 -2.106 -9.597 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.011 -4.389 -9.786 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.238 -3.085 -11.819 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.662 -1.403 -11.751 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.496 -2.746 -11.677 1.00 0.00 H new ATOM 308 N THR A 20 -9.890 0.681 -9.878 1.00 0.00 N ATOM 309 CA THR A 20 -9.975 2.074 -10.186 1.00 0.00 C ATOM 310 C THR A 20 -10.166 2.253 -11.701 1.00 0.00 C ATOM 311 O THR A 20 -10.656 1.340 -12.386 1.00 0.00 O ATOM 312 CB THR A 20 -8.662 2.733 -9.756 1.00 0.00 C ATOM 313 OG1 THR A 20 -7.564 2.033 -10.368 1.00 0.00 O ATOM 314 CG2 THR A 20 -8.500 2.704 -8.244 1.00 0.00 C ATOM 0 H THR A 20 -8.951 0.298 -9.988 1.00 0.00 H new ATOM 0 HA THR A 20 -10.818 2.529 -9.666 1.00 0.00 H new ATOM 0 HB THR A 20 -8.675 3.775 -10.076 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.826 2.658 -10.528 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.558 3.179 -7.970 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.327 3.241 -7.779 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.499 1.670 -7.898 1.00 0.00 H new ATOM 322 N SER A 21 -9.797 3.415 -12.226 1.00 0.00 N ATOM 323 CA SER A 21 -9.888 3.667 -13.644 1.00 0.00 C ATOM 324 C SER A 21 -8.755 2.947 -14.368 1.00 0.00 C ATOM 325 O SER A 21 -8.898 2.534 -15.528 1.00 0.00 O ATOM 326 CB SER A 21 -9.811 5.184 -13.913 1.00 0.00 C ATOM 327 OG SER A 21 -9.985 5.504 -15.283 1.00 0.00 O ATOM 0 H SER A 21 -9.431 4.196 -11.681 1.00 0.00 H new ATOM 0 HA SER A 21 -10.842 3.292 -14.016 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.575 5.693 -13.325 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.845 5.561 -13.575 1.00 0.00 H new ATOM 0 HG SER A 21 -9.930 6.475 -15.402 1.00 0.00 H new ATOM 333 N LYS A 22 -7.642 2.766 -13.680 1.00 0.00 N ATOM 334 CA LYS A 22 -6.482 2.177 -14.294 1.00 0.00 C ATOM 335 C LYS A 22 -6.586 0.643 -14.326 1.00 0.00 C ATOM 336 O LYS A 22 -6.213 0.023 -15.324 1.00 0.00 O ATOM 337 CB LYS A 22 -5.203 2.660 -13.595 1.00 0.00 C ATOM 338 CG LYS A 22 -3.886 2.206 -14.239 1.00 0.00 C ATOM 339 CD LYS A 22 -3.663 2.802 -15.632 1.00 0.00 C ATOM 340 CE LYS A 22 -3.545 4.324 -15.589 1.00 0.00 C ATOM 341 NZ LYS A 22 -3.219 4.885 -16.908 1.00 0.00 N ATOM 0 H LYS A 22 -7.524 3.020 -12.699 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.433 2.507 -15.332 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.216 3.750 -13.565 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.221 2.312 -12.562 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -3.056 2.489 -13.592 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -3.879 1.118 -14.310 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -2.757 2.380 -16.066 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.490 2.520 -16.284 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -4.483 4.751 -15.234 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.774 4.608 -14.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -3.148 5.920 -16.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -2.311 4.497 -17.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -3.967 4.635 -17.586 1.00 0.00 H new ATOM 355 N GLY A 23 -7.125 0.041 -13.278 1.00 0.00 N ATOM 356 CA GLY A 23 -7.270 -1.406 -13.267 1.00 0.00 C ATOM 357 C GLY A 23 -7.431 -1.941 -11.868 1.00 0.00 C ATOM 358 O GLY A 23 -7.853 -1.204 -10.969 1.00 0.00 O ATOM 0 H GLY A 23 -7.462 0.518 -12.442 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.135 -1.689 -13.866 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.397 -1.862 -13.733 1.00 0.00 H new ATOM 362 N GLU A 24 -7.102 -3.206 -11.671 1.00 0.00 N ATOM 363 CA GLU A 24 -7.191 -3.810 -10.357 1.00 0.00 C ATOM 364 C GLU A 24 -5.927 -3.564 -9.570 1.00 0.00 C ATOM 365 O GLU A 24 -4.879 -4.146 -9.854 1.00 0.00 O ATOM 366 CB GLU A 24 -7.498 -5.317 -10.411 1.00 0.00 C ATOM 367 CG GLU A 24 -8.882 -5.654 -10.958 1.00 0.00 C ATOM 368 CD GLU A 24 -9.249 -7.108 -10.761 1.00 0.00 C ATOM 369 OE1 GLU A 24 -8.803 -7.948 -11.550 1.00 0.00 O ATOM 370 OE2 GLU A 24 -9.996 -7.429 -9.804 1.00 0.00 O ATOM 0 H GLU A 24 -6.771 -3.833 -12.405 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.030 -3.331 -9.853 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.746 -5.808 -11.029 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -7.406 -5.731 -9.407 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.625 -5.026 -10.467 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -8.916 -5.416 -12.021 1.00 0.00 H new ATOM 377 N PHE A 25 -6.012 -2.679 -8.631 1.00 0.00 N ATOM 378 CA PHE A 25 -4.917 -2.394 -7.751 1.00 0.00 C ATOM 379 C PHE A 25 -5.240 -2.957 -6.405 1.00 0.00 C ATOM 380 O PHE A 25 -6.318 -3.509 -6.206 1.00 0.00 O ATOM 381 CB PHE A 25 -4.640 -0.887 -7.672 1.00 0.00 C ATOM 382 CG PHE A 25 -4.018 -0.332 -8.918 1.00 0.00 C ATOM 383 CD1 PHE A 25 -4.758 -0.174 -10.071 1.00 0.00 C ATOM 384 CD2 PHE A 25 -2.681 0.018 -8.935 1.00 0.00 C ATOM 385 CE1 PHE A 25 -4.182 0.320 -11.211 1.00 0.00 C ATOM 386 CE2 PHE A 25 -2.097 0.520 -10.077 1.00 0.00 C ATOM 387 CZ PHE A 25 -2.847 0.668 -11.217 1.00 0.00 C ATOM 0 H PHE A 25 -6.850 -2.126 -8.448 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.008 -2.856 -8.136 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.575 -0.363 -7.477 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.981 -0.690 -6.826 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -5.804 -0.443 -10.075 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -2.087 -0.104 -8.042 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -4.774 0.437 -12.107 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.053 0.796 -10.075 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.393 1.056 -12.117 1.00 0.00 H new ATOM 397 N THR A 26 -4.343 -2.869 -5.498 1.00 0.00 N ATOM 398 CA THR A 26 -4.596 -3.374 -4.208 1.00 0.00 C ATOM 399 C THR A 26 -4.597 -2.233 -3.203 1.00 0.00 C ATOM 400 O THR A 26 -3.765 -1.330 -3.274 1.00 0.00 O ATOM 401 CB THR A 26 -3.571 -4.465 -3.858 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.645 -5.494 -4.869 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.870 -5.077 -2.515 1.00 0.00 C ATOM 0 H THR A 26 -3.422 -2.449 -5.628 1.00 0.00 H new ATOM 0 HA THR A 26 -5.581 -3.839 -4.176 1.00 0.00 H new ATOM 0 HB THR A 26 -2.576 -4.021 -3.819 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.917 -5.373 -5.513 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.130 -5.846 -2.292 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.833 -4.305 -1.747 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.864 -5.525 -2.532 1.00 0.00 H new ATOM 411 N GLY A 27 -5.573 -2.240 -2.348 1.00 0.00 N ATOM 412 CA GLY A 27 -5.681 -1.259 -1.338 1.00 0.00 C ATOM 413 C GLY A 27 -5.675 -1.919 -0.005 1.00 0.00 C ATOM 414 O GLY A 27 -6.284 -2.988 0.172 1.00 0.00 O ATOM 0 H GLY A 27 -6.318 -2.937 -2.340 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.853 -0.554 -1.411 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.599 -0.687 -1.468 1.00 0.00 H new ATOM 418 N LEU A 28 -4.989 -1.332 0.917 1.00 0.00 N ATOM 419 CA LEU A 28 -4.889 -1.888 2.231 1.00 0.00 C ATOM 420 C LEU A 28 -5.810 -1.145 3.167 1.00 0.00 C ATOM 421 O LEU A 28 -5.687 0.074 3.338 1.00 0.00 O ATOM 422 CB LEU A 28 -3.441 -1.833 2.739 1.00 0.00 C ATOM 423 CG LEU A 28 -3.186 -2.403 4.145 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.508 -3.890 4.208 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.751 -2.151 4.566 1.00 0.00 C ATOM 0 H LEU A 28 -4.482 -0.457 0.786 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.189 -2.935 2.194 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.811 -2.373 2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.115 -0.793 2.728 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.850 -1.889 4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.317 -4.261 5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.557 -4.046 3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.881 -4.429 3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.587 -2.560 5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.075 -2.633 3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.558 -1.078 4.578 1.00 0.00 H new ATOM 437 N GLY A 29 -6.756 -1.857 3.715 1.00 0.00 N ATOM 438 CA GLY A 29 -7.641 -1.291 4.688 1.00 0.00 C ATOM 439 C GLY A 29 -6.958 -1.261 6.021 1.00 0.00 C ATOM 440 O GLY A 29 -6.645 -2.312 6.574 1.00 0.00 O ATOM 0 H GLY A 29 -6.932 -2.838 3.500 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.929 -0.282 4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.557 -1.879 4.749 1.00 0.00 H new ATOM 444 N ILE A 30 -6.701 -0.080 6.522 1.00 0.00 N ATOM 445 CA ILE A 30 -5.981 0.081 7.768 1.00 0.00 C ATOM 446 C ILE A 30 -6.929 -0.177 8.929 1.00 0.00 C ATOM 447 O ILE A 30 -6.624 -0.958 9.835 1.00 0.00 O ATOM 448 CB ILE A 30 -5.362 1.507 7.890 1.00 0.00 C ATOM 449 CG1 ILE A 30 -4.533 1.854 6.633 1.00 0.00 C ATOM 450 CG2 ILE A 30 -4.480 1.608 9.140 1.00 0.00 C ATOM 451 CD1 ILE A 30 -3.358 0.924 6.365 1.00 0.00 C ATOM 0 H ILE A 30 -6.982 0.797 6.083 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.161 -0.637 7.789 1.00 0.00 H new ATOM 0 HB ILE A 30 -6.180 2.222 7.977 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -5.193 1.842 5.765 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -4.157 2.872 6.733 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.057 2.611 9.207 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.081 1.408 10.027 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.673 0.878 9.076 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.837 1.247 5.464 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.671 0.952 7.211 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.723 -0.094 6.228 1.00 0.00 H new ATOM 463 N HIS A 31 -8.073 0.479 8.879 1.00 0.00 N ATOM 464 CA HIS A 31 -9.142 0.313 9.848 1.00 0.00 C ATOM 465 C HIS A 31 -10.386 0.970 9.326 1.00 0.00 C ATOM 466 O HIS A 31 -10.290 1.976 8.638 1.00 0.00 O ATOM 467 CB HIS A 31 -8.794 0.877 11.256 1.00 0.00 C ATOM 468 CG HIS A 31 -8.402 2.336 11.336 1.00 0.00 C ATOM 469 ND1 HIS A 31 -9.293 3.373 11.517 1.00 0.00 N ATOM 470 CD2 HIS A 31 -7.173 2.907 11.314 1.00 0.00 C ATOM 471 CE1 HIS A 31 -8.593 4.504 11.600 1.00 0.00 C ATOM 472 NE2 HIS A 31 -7.299 4.277 11.484 1.00 0.00 N ATOM 0 H HIS A 31 -8.290 1.157 8.148 1.00 0.00 H new ATOM 0 HA HIS A 31 -9.295 -0.758 9.977 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -9.656 0.722 11.905 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -7.976 0.284 11.665 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -10.308 3.289 11.577 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -6.241 2.377 11.184 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -9.029 5.481 11.744 1.00 0.00 H new ATOM 480 N ASP A 32 -11.542 0.377 9.635 1.00 0.00 N ATOM 481 CA ASP A 32 -12.882 0.903 9.263 1.00 0.00 C ATOM 482 C ASP A 32 -13.045 1.353 7.832 1.00 0.00 C ATOM 483 O ASP A 32 -13.298 0.536 6.957 1.00 0.00 O ATOM 484 CB ASP A 32 -13.503 1.919 10.267 1.00 0.00 C ATOM 485 CG ASP A 32 -12.565 3.004 10.715 1.00 0.00 C ATOM 486 OD1 ASP A 32 -12.401 3.993 9.996 1.00 0.00 O ATOM 487 OD2 ASP A 32 -11.975 2.868 11.817 1.00 0.00 O ATOM 0 H ASP A 32 -11.587 -0.497 10.159 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.481 -0.004 9.344 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -14.377 2.379 9.805 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -13.855 1.375 11.144 1.00 0.00 H new ATOM 492 N ARG A 33 -12.889 2.628 7.599 1.00 0.00 N ATOM 493 CA ARG A 33 -13.102 3.191 6.292 1.00 0.00 C ATOM 494 C ARG A 33 -11.823 3.785 5.746 1.00 0.00 C ATOM 495 O ARG A 33 -11.796 4.339 4.643 1.00 0.00 O ATOM 496 CB ARG A 33 -14.203 4.243 6.364 1.00 0.00 C ATOM 497 CG ARG A 33 -13.907 5.405 7.286 1.00 0.00 C ATOM 498 CD ARG A 33 -15.073 6.364 7.336 1.00 0.00 C ATOM 499 NE ARG A 33 -14.810 7.477 8.240 1.00 0.00 N ATOM 500 CZ ARG A 33 -15.711 8.362 8.657 1.00 0.00 C ATOM 501 NH1 ARG A 33 -16.961 8.319 8.199 1.00 0.00 N ATOM 502 NH2 ARG A 33 -15.354 9.295 9.530 1.00 0.00 N ATOM 0 H ARG A 33 -12.611 3.306 8.309 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.413 2.399 5.611 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.384 4.629 5.361 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -15.125 3.763 6.691 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.693 5.034 8.288 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.015 5.929 6.943 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -15.274 6.746 6.335 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.968 5.834 7.661 1.00 0.00 H new ATOM 0 HE ARG A 33 -13.855 7.586 8.581 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.233 7.604 7.524 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -17.647 9.001 8.523 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -14.395 9.330 9.876 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.038 9.978 9.855 1.00 0.00 H new ATOM 516 N VAL A 34 -10.769 3.647 6.505 1.00 0.00 N ATOM 517 CA VAL A 34 -9.491 4.177 6.143 1.00 0.00 C ATOM 518 C VAL A 34 -8.702 3.130 5.387 1.00 0.00 C ATOM 519 O VAL A 34 -8.253 2.133 5.957 1.00 0.00 O ATOM 520 CB VAL A 34 -8.698 4.646 7.394 1.00 0.00 C ATOM 521 CG1 VAL A 34 -7.317 5.160 7.014 1.00 0.00 C ATOM 522 CG2 VAL A 34 -9.476 5.724 8.129 1.00 0.00 C ATOM 0 H VAL A 34 -10.778 3.158 7.400 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.649 5.046 5.504 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.565 3.787 8.052 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.788 5.480 7.912 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.754 4.364 6.526 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.418 6.004 6.332 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.912 6.047 9.004 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.635 6.574 7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.440 5.326 8.445 1.00 0.00 H new ATOM 532 N CYS A 35 -8.588 3.327 4.117 1.00 0.00 N ATOM 533 CA CYS A 35 -7.831 2.448 3.269 1.00 0.00 C ATOM 534 C CYS A 35 -6.768 3.262 2.573 1.00 0.00 C ATOM 535 O CYS A 35 -6.855 4.479 2.543 1.00 0.00 O ATOM 536 CB CYS A 35 -8.752 1.763 2.261 1.00 0.00 C ATOM 537 SG CYS A 35 -10.088 0.809 3.030 1.00 0.00 S ATOM 0 H CYS A 35 -9.020 4.110 3.626 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.357 1.665 3.861 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.187 2.519 1.607 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -8.159 1.100 1.632 1.00 0.00 H new ATOM 0 HG CYS A 35 -10.821 0.265 2.104 1.00 0.00 H new ATOM 543 N VAL A 36 -5.773 2.636 2.048 1.00 0.00 N ATOM 544 CA VAL A 36 -4.721 3.372 1.412 1.00 0.00 C ATOM 545 C VAL A 36 -4.377 2.755 0.049 1.00 0.00 C ATOM 546 O VAL A 36 -4.403 1.526 -0.106 1.00 0.00 O ATOM 547 CB VAL A 36 -3.486 3.463 2.351 1.00 0.00 C ATOM 548 CG1 VAL A 36 -2.844 2.106 2.607 1.00 0.00 C ATOM 549 CG2 VAL A 36 -2.488 4.478 1.858 1.00 0.00 C ATOM 0 H VAL A 36 -5.659 1.622 2.043 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.059 4.391 1.222 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.852 3.812 3.317 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.986 2.228 3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.571 1.442 3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.514 1.675 1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.638 4.514 2.540 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -2.143 4.196 0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.959 5.460 1.814 1.00 0.00 H new ATOM 559 N ILE A 37 -4.110 3.607 -0.929 1.00 0.00 N ATOM 560 CA ILE A 37 -3.822 3.182 -2.291 1.00 0.00 C ATOM 561 C ILE A 37 -2.922 4.261 -2.971 1.00 0.00 C ATOM 562 O ILE A 37 -2.983 5.432 -2.587 1.00 0.00 O ATOM 563 CB ILE A 37 -5.181 2.990 -3.077 1.00 0.00 C ATOM 564 CG1 ILE A 37 -4.960 2.403 -4.482 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.963 4.307 -3.158 1.00 0.00 C ATOM 566 CD1 ILE A 37 -6.236 2.102 -5.239 1.00 0.00 C ATOM 0 H ILE A 37 -4.087 4.619 -0.800 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.291 2.230 -2.294 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.774 2.270 -2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.362 3.103 -5.065 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.379 1.485 -4.392 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.893 4.145 -3.704 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -6.190 4.658 -2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.363 5.055 -3.677 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.990 1.692 -6.218 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.828 1.377 -4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.810 3.020 -5.364 1.00 0.00 H new ATOM 578 N PRO A 38 -2.003 3.879 -3.897 1.00 0.00 N ATOM 579 CA PRO A 38 -1.177 4.853 -4.643 1.00 0.00 C ATOM 580 C PRO A 38 -2.025 5.791 -5.527 1.00 0.00 C ATOM 581 O PRO A 38 -3.060 5.385 -6.076 1.00 0.00 O ATOM 582 CB PRO A 38 -0.278 3.969 -5.516 1.00 0.00 C ATOM 583 CG PRO A 38 -0.271 2.651 -4.832 1.00 0.00 C ATOM 584 CD PRO A 38 -1.642 2.495 -4.250 1.00 0.00 C ATOM 0 HA PRO A 38 -0.628 5.513 -3.972 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.668 3.887 -6.531 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.728 4.381 -5.593 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.048 1.846 -5.533 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.492 2.617 -4.054 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.340 2.065 -4.968 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.640 1.842 -3.377 1.00 0.00 H new ATOM 592 N THR A 39 -1.560 7.021 -5.686 1.00 0.00 N ATOM 593 CA THR A 39 -2.276 8.059 -6.420 1.00 0.00 C ATOM 594 C THR A 39 -2.489 7.695 -7.912 1.00 0.00 C ATOM 595 O THR A 39 -3.606 7.825 -8.441 1.00 0.00 O ATOM 596 CB THR A 39 -1.516 9.395 -6.297 1.00 0.00 C ATOM 597 OG1 THR A 39 -1.257 9.640 -4.907 1.00 0.00 O ATOM 598 CG2 THR A 39 -2.342 10.550 -6.852 1.00 0.00 C ATOM 0 H THR A 39 -0.666 7.332 -5.306 1.00 0.00 H new ATOM 0 HA THR A 39 -3.267 8.152 -5.976 1.00 0.00 H new ATOM 0 HB THR A 39 -0.589 9.328 -6.867 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.079 9.501 -4.392 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.781 11.479 -6.752 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.560 10.369 -7.905 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.277 10.629 -6.297 1.00 0.00 H new ATOM 606 N HIS A 40 -1.440 7.190 -8.557 1.00 0.00 N ATOM 607 CA HIS A 40 -1.467 6.822 -9.994 1.00 0.00 C ATOM 608 C HIS A 40 -2.413 5.655 -10.331 1.00 0.00 C ATOM 609 O HIS A 40 -2.483 5.223 -11.484 1.00 0.00 O ATOM 610 CB HIS A 40 -0.048 6.547 -10.536 1.00 0.00 C ATOM 611 CG HIS A 40 0.674 5.418 -9.864 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.370 5.560 -8.700 1.00 0.00 N ATOM 613 CD2 HIS A 40 0.798 4.119 -10.216 1.00 0.00 C ATOM 614 CE1 HIS A 40 1.890 4.390 -8.376 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.573 3.471 -9.265 1.00 0.00 N ATOM 0 H HIS A 40 -0.540 7.019 -8.108 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.877 7.696 -10.500 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -0.117 6.332 -11.602 1.00 0.00 H new ATOM 0 HB3 HIS A 40 0.548 7.454 -10.432 1.00 0.00 H new ATOM 0 HD1 HIS A 40 1.472 6.425 -8.169 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.365 3.661 -11.093 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.494 4.211 -7.499 1.00 0.00 H new ATOM 0 HE2 HIS A 40 1.842 2.487 -9.256 1.00 0.00 H new ATOM 623 N ALA A 41 -3.127 5.144 -9.347 1.00 0.00 N ATOM 624 CA ALA A 41 -4.125 4.133 -9.597 1.00 0.00 C ATOM 625 C ALA A 41 -5.360 4.802 -10.198 1.00 0.00 C ATOM 626 O ALA A 41 -6.142 4.173 -10.908 1.00 0.00 O ATOM 627 CB ALA A 41 -4.484 3.408 -8.312 1.00 0.00 C ATOM 0 H ALA A 41 -3.032 5.415 -8.368 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.731 3.395 -10.296 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.238 2.649 -8.521 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.594 2.931 -7.902 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.878 4.122 -7.589 1.00 0.00 H new ATOM 633 N GLN A 42 -5.481 6.101 -9.923 1.00 0.00 N ATOM 634 CA GLN A 42 -6.574 6.966 -10.384 1.00 0.00 C ATOM 635 C GLN A 42 -7.926 6.535 -9.794 1.00 0.00 C ATOM 636 O GLN A 42 -8.735 5.853 -10.460 1.00 0.00 O ATOM 637 CB GLN A 42 -6.650 7.057 -11.928 1.00 0.00 C ATOM 638 CG GLN A 42 -5.318 7.380 -12.599 1.00 0.00 C ATOM 639 CD GLN A 42 -4.689 8.697 -12.162 1.00 0.00 C ATOM 640 OE1 GLN A 42 -3.464 8.811 -12.116 1.00 0.00 O ATOM 641 NE2 GLN A 42 -5.488 9.705 -11.904 1.00 0.00 N ATOM 0 H GLN A 42 -4.798 6.600 -9.353 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.347 7.966 -10.015 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.022 6.110 -12.319 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.377 7.822 -12.201 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.617 6.572 -12.392 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -5.467 7.404 -13.679 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.499 9.579 -11.950 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -5.098 10.615 -11.657 1.00 0.00 H new ATOM 650 N PRO A 43 -8.172 6.874 -8.518 1.00 0.00 N ATOM 651 CA PRO A 43 -9.419 6.552 -7.848 1.00 0.00 C ATOM 652 C PRO A 43 -10.529 7.502 -8.283 1.00 0.00 C ATOM 653 O PRO A 43 -10.353 8.737 -8.260 1.00 0.00 O ATOM 654 CB PRO A 43 -9.099 6.749 -6.348 1.00 0.00 C ATOM 655 CG PRO A 43 -7.631 7.044 -6.280 1.00 0.00 C ATOM 656 CD PRO A 43 -7.258 7.595 -7.621 1.00 0.00 C ATOM 0 HA PRO A 43 -9.769 5.546 -8.079 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.683 7.568 -5.928 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.345 5.855 -5.775 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.414 7.762 -5.489 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.062 6.142 -6.057 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.404 8.674 -7.673 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.213 7.402 -7.864 1.00 0.00 H new ATOM 664 N GLY A 44 -11.650 6.938 -8.689 1.00 0.00 N ATOM 665 CA GLY A 44 -12.768 7.736 -9.134 1.00 0.00 C ATOM 666 C GLY A 44 -13.648 8.154 -7.987 1.00 0.00 C ATOM 667 O GLY A 44 -13.239 8.073 -6.822 1.00 0.00 O ATOM 0 H GLY A 44 -11.807 5.931 -8.719 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.399 8.622 -9.651 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.356 7.168 -9.855 1.00 0.00 H new ATOM 671 N ASP A 45 -14.845 8.586 -8.303 1.00 0.00 N ATOM 672 CA ASP A 45 -15.801 9.045 -7.296 1.00 0.00 C ATOM 673 C ASP A 45 -16.271 7.884 -6.421 1.00 0.00 C ATOM 674 O ASP A 45 -16.527 8.038 -5.220 1.00 0.00 O ATOM 675 CB ASP A 45 -16.970 9.743 -7.970 1.00 0.00 C ATOM 676 CG ASP A 45 -17.975 10.256 -6.987 1.00 0.00 C ATOM 677 OD1 ASP A 45 -17.633 11.144 -6.181 1.00 0.00 O ATOM 678 OD2 ASP A 45 -19.124 9.779 -7.007 1.00 0.00 O ATOM 0 H ASP A 45 -15.194 8.633 -9.260 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.306 9.763 -6.642 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -16.597 10.573 -8.570 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -17.458 9.049 -8.655 1.00 0.00 H new ATOM 683 N ASP A 46 -16.363 6.729 -7.026 1.00 0.00 N ATOM 684 CA ASP A 46 -16.659 5.502 -6.319 1.00 0.00 C ATOM 685 C ASP A 46 -15.789 4.429 -6.918 1.00 0.00 C ATOM 686 O ASP A 46 -15.537 4.438 -8.132 1.00 0.00 O ATOM 687 CB ASP A 46 -18.161 5.112 -6.376 1.00 0.00 C ATOM 688 CG ASP A 46 -18.649 4.705 -7.739 1.00 0.00 C ATOM 689 OD1 ASP A 46 -18.947 5.594 -8.565 1.00 0.00 O ATOM 690 OD2 ASP A 46 -18.779 3.499 -8.012 1.00 0.00 O ATOM 0 H ASP A 46 -16.234 6.608 -8.031 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.447 5.635 -5.258 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.337 4.291 -5.681 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.756 5.957 -6.028 1.00 0.00 H new ATOM 695 N VAL A 47 -15.276 3.556 -6.094 1.00 0.00 N ATOM 696 CA VAL A 47 -14.353 2.527 -6.548 1.00 0.00 C ATOM 697 C VAL A 47 -14.902 1.144 -6.263 1.00 0.00 C ATOM 698 O VAL A 47 -15.706 0.967 -5.353 1.00 0.00 O ATOM 699 CB VAL A 47 -12.936 2.673 -5.911 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.264 3.968 -6.351 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.007 2.609 -4.387 1.00 0.00 C ATOM 0 H VAL A 47 -15.478 3.529 -5.095 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.248 2.660 -7.625 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.334 1.836 -6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.279 4.041 -5.891 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.159 3.973 -7.436 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.873 4.817 -6.041 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.005 2.714 -3.971 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.639 3.417 -4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.428 1.651 -4.082 1.00 0.00 H new ATOM 711 N LEU A 48 -14.482 0.176 -7.041 1.00 0.00 N ATOM 712 CA LEU A 48 -14.943 -1.187 -6.867 1.00 0.00 C ATOM 713 C LEU A 48 -13.968 -1.991 -6.043 1.00 0.00 C ATOM 714 O LEU A 48 -12.899 -2.373 -6.519 1.00 0.00 O ATOM 715 CB LEU A 48 -15.197 -1.905 -8.209 1.00 0.00 C ATOM 716 CG LEU A 48 -16.444 -1.521 -9.025 1.00 0.00 C ATOM 717 CD1 LEU A 48 -16.411 -0.074 -9.484 1.00 0.00 C ATOM 718 CD2 LEU A 48 -16.580 -2.452 -10.217 1.00 0.00 C ATOM 0 H LEU A 48 -13.819 0.304 -7.805 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.894 -1.118 -6.339 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.324 -1.743 -8.842 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.250 -2.975 -8.007 1.00 0.00 H new ATOM 0 HG LEU A 48 -17.312 -1.627 -8.374 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.313 0.147 -10.055 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.362 0.582 -8.615 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.535 0.089 -10.112 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -17.464 -2.178 -10.793 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.695 -2.367 -10.848 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.679 -3.479 -9.867 1.00 0.00 H new ATOM 730 N VAL A 49 -14.326 -2.237 -4.819 1.00 0.00 N ATOM 731 CA VAL A 49 -13.529 -3.043 -3.935 1.00 0.00 C ATOM 732 C VAL A 49 -13.941 -4.496 -4.108 1.00 0.00 C ATOM 733 O VAL A 49 -14.951 -4.936 -3.558 1.00 0.00 O ATOM 734 CB VAL A 49 -13.688 -2.608 -2.453 1.00 0.00 C ATOM 735 CG1 VAL A 49 -12.827 -3.463 -1.536 1.00 0.00 C ATOM 736 CG2 VAL A 49 -13.324 -1.145 -2.293 1.00 0.00 C ATOM 0 H VAL A 49 -15.186 -1.883 -4.399 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.477 -2.913 -4.191 1.00 0.00 H new ATOM 0 HB VAL A 49 -14.731 -2.749 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -12.958 -3.136 -0.504 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -13.125 -4.507 -1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -11.780 -3.359 -1.819 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -13.440 -0.853 -1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.289 -0.992 -2.600 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -13.981 -0.537 -2.915 1.00 0.00 H new ATOM 746 N ASN A 50 -13.217 -5.188 -4.987 1.00 0.00 N ATOM 747 CA ASN A 50 -13.443 -6.618 -5.331 1.00 0.00 C ATOM 748 C ASN A 50 -14.808 -6.802 -6.045 1.00 0.00 C ATOM 749 O ASN A 50 -15.257 -7.910 -6.317 1.00 0.00 O ATOM 750 CB ASN A 50 -13.311 -7.513 -4.055 1.00 0.00 C ATOM 751 CG ASN A 50 -13.289 -9.021 -4.324 1.00 0.00 C ATOM 752 OD1 ASN A 50 -12.238 -9.590 -4.599 1.00 0.00 O ATOM 753 ND2 ASN A 50 -14.413 -9.682 -4.185 1.00 0.00 N ATOM 0 H ASN A 50 -12.437 -4.774 -5.498 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.674 -6.941 -6.032 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.396 -7.239 -3.530 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.142 -7.290 -3.385 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -14.427 -10.695 -4.306 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -15.273 -9.183 -3.956 1.00 0.00 H new ATOM 760 N GLY A 51 -15.422 -5.690 -6.392 1.00 0.00 N ATOM 761 CA GLY A 51 -16.710 -5.708 -7.031 1.00 0.00 C ATOM 762 C GLY A 51 -17.690 -4.817 -6.307 1.00 0.00 C ATOM 763 O GLY A 51 -18.667 -4.351 -6.886 1.00 0.00 O ATOM 0 H GLY A 51 -15.041 -4.757 -6.238 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.611 -5.379 -8.065 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.092 -6.728 -7.057 1.00 0.00 H new ATOM 767 N GLN A 52 -17.422 -4.563 -5.042 1.00 0.00 N ATOM 768 CA GLN A 52 -18.287 -3.724 -4.239 1.00 0.00 C ATOM 769 C GLN A 52 -17.975 -2.269 -4.539 1.00 0.00 C ATOM 770 O GLN A 52 -16.914 -1.770 -4.166 1.00 0.00 O ATOM 771 CB GLN A 52 -18.076 -4.000 -2.736 1.00 0.00 C ATOM 772 CG GLN A 52 -18.237 -5.466 -2.295 1.00 0.00 C ATOM 773 CD GLN A 52 -19.679 -6.000 -2.225 1.00 0.00 C ATOM 774 OE1 GLN A 52 -20.574 -5.505 -3.029 1.00 0.00 O flip ATOM 775 NE2 GLN A 52 -19.973 -6.878 -1.414 1.00 0.00 N flip ATOM 0 H GLN A 52 -16.608 -4.928 -4.547 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.326 -3.945 -4.485 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.076 -3.666 -2.461 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -18.782 -3.391 -2.171 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.672 -6.095 -2.983 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -17.781 -5.580 -1.311 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -19.260 -7.256 -0.790 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -20.930 -7.228 -1.366 1.00 0.00 H new ATOM 784 N LYS A 53 -18.862 -1.608 -5.237 1.00 0.00 N ATOM 785 CA LYS A 53 -18.637 -0.233 -5.596 1.00 0.00 C ATOM 786 C LYS A 53 -18.986 0.659 -4.409 1.00 0.00 C ATOM 787 O LYS A 53 -20.151 0.750 -3.975 1.00 0.00 O ATOM 788 CB LYS A 53 -19.373 0.140 -6.912 1.00 0.00 C ATOM 789 CG LYS A 53 -20.896 0.154 -6.852 1.00 0.00 C ATOM 790 CD LYS A 53 -21.539 0.120 -8.246 1.00 0.00 C ATOM 791 CE LYS A 53 -21.001 1.185 -9.212 1.00 0.00 C ATOM 792 NZ LYS A 53 -21.163 2.573 -8.721 1.00 0.00 N ATOM 0 H LYS A 53 -19.744 -1.999 -5.567 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.582 -0.072 -5.818 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -19.034 1.127 -7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -19.067 -0.563 -7.686 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -21.242 -0.704 -6.275 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -21.228 1.048 -6.324 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -21.380 -0.865 -8.684 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -22.616 0.252 -8.141 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -19.943 0.995 -9.395 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -21.513 1.086 -10.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -21.392 3.199 -9.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -21.933 2.607 -8.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -20.278 2.889 -8.276 1.00 0.00 H new ATOM 806 N ILE A 54 -17.977 1.250 -3.851 1.00 0.00 N ATOM 807 CA ILE A 54 -18.110 2.028 -2.662 1.00 0.00 C ATOM 808 C ILE A 54 -17.829 3.499 -2.957 1.00 0.00 C ATOM 809 O ILE A 54 -16.885 3.831 -3.688 1.00 0.00 O ATOM 810 CB ILE A 54 -17.158 1.491 -1.536 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.397 2.205 -0.205 1.00 0.00 C ATOM 812 CG2 ILE A 54 -15.700 1.594 -1.944 1.00 0.00 C ATOM 813 CD1 ILE A 54 -18.782 1.985 0.354 1.00 0.00 C ATOM 0 H ILE A 54 -17.025 1.205 -4.214 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.136 1.939 -2.304 1.00 0.00 H new ATOM 0 HB ILE A 54 -17.396 0.436 -1.396 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.661 1.860 0.521 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.234 3.274 -0.340 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.070 1.213 -1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.532 1.006 -2.846 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.449 2.637 -2.139 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.882 2.520 1.299 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.523 2.356 -0.354 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -18.942 0.920 0.521 1.00 0.00 H new ATOM 825 N ARG A 55 -18.669 4.355 -2.423 1.00 0.00 N ATOM 826 CA ARG A 55 -18.539 5.770 -2.578 1.00 0.00 C ATOM 827 C ARG A 55 -17.314 6.262 -1.823 1.00 0.00 C ATOM 828 O ARG A 55 -17.096 5.876 -0.661 1.00 0.00 O ATOM 829 CB ARG A 55 -19.790 6.458 -2.029 1.00 0.00 C ATOM 830 CG ARG A 55 -19.762 7.958 -2.169 1.00 0.00 C ATOM 831 CD ARG A 55 -21.004 8.624 -1.597 1.00 0.00 C ATOM 832 NE ARG A 55 -21.106 8.473 -0.135 1.00 0.00 N ATOM 833 CZ ARG A 55 -21.871 9.249 0.664 1.00 0.00 C ATOM 834 NH1 ARG A 55 -22.618 10.221 0.144 1.00 0.00 N ATOM 835 NH2 ARG A 55 -21.889 9.050 1.975 1.00 0.00 N ATOM 0 H ARG A 55 -19.473 4.075 -1.861 1.00 0.00 H new ATOM 0 HA ARG A 55 -18.426 6.008 -3.636 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.666 6.069 -2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.903 6.201 -0.976 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -18.879 8.350 -1.664 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -19.668 8.219 -3.223 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -20.992 9.684 -1.849 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -21.890 8.195 -2.065 1.00 0.00 H new ATOM 0 HE ARG A 55 -20.561 7.731 0.305 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -22.615 10.383 -0.863 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -23.193 10.803 0.753 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -21.323 8.308 2.386 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -22.469 9.639 2.572 1.00 0.00 H new ATOM 849 N VAL A 56 -16.517 7.074 -2.468 1.00 0.00 N ATOM 850 CA VAL A 56 -15.377 7.658 -1.830 1.00 0.00 C ATOM 851 C VAL A 56 -15.799 8.972 -1.199 1.00 0.00 C ATOM 852 O VAL A 56 -16.399 9.822 -1.863 1.00 0.00 O ATOM 853 CB VAL A 56 -14.211 7.902 -2.822 1.00 0.00 C ATOM 854 CG1 VAL A 56 -13.022 8.512 -2.104 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.805 6.599 -3.508 1.00 0.00 C ATOM 0 H VAL A 56 -16.643 7.345 -3.443 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.013 6.963 -1.073 1.00 0.00 H new ATOM 0 HB VAL A 56 -14.553 8.601 -3.585 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.213 8.677 -2.815 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.314 9.464 -1.660 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.684 7.835 -1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.985 6.792 -4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.483 5.877 -2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.656 6.196 -4.057 1.00 0.00 H new ATOM 865 N LYS A 57 -15.512 9.112 0.069 1.00 0.00 N ATOM 866 CA LYS A 57 -15.855 10.297 0.816 1.00 0.00 C ATOM 867 C LYS A 57 -14.869 11.408 0.485 1.00 0.00 C ATOM 868 O LYS A 57 -15.227 12.430 -0.108 1.00 0.00 O ATOM 869 CB LYS A 57 -15.837 9.967 2.319 1.00 0.00 C ATOM 870 CG LYS A 57 -16.208 11.117 3.245 1.00 0.00 C ATOM 871 CD LYS A 57 -16.282 10.633 4.683 1.00 0.00 C ATOM 872 CE LYS A 57 -16.727 11.729 5.634 1.00 0.00 C ATOM 873 NZ LYS A 57 -15.750 12.833 5.741 1.00 0.00 N ATOM 0 H LYS A 57 -15.029 8.401 0.618 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.855 10.638 0.547 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.524 9.141 2.500 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -14.840 9.616 2.585 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -15.469 11.914 3.160 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.168 11.538 2.946 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -16.976 9.795 4.747 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.304 10.262 4.991 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -17.683 12.129 5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -16.892 11.300 6.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -16.076 13.517 6.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.825 12.452 6.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -15.661 13.308 4.820 1.00 0.00 H new ATOM 887 N ASP A 58 -13.628 11.181 0.811 1.00 0.00 N ATOM 888 CA ASP A 58 -12.593 12.156 0.585 1.00 0.00 C ATOM 889 C ASP A 58 -11.316 11.424 0.281 1.00 0.00 C ATOM 890 O ASP A 58 -11.128 10.280 0.727 1.00 0.00 O ATOM 891 CB ASP A 58 -12.434 13.064 1.814 1.00 0.00 C ATOM 892 CG ASP A 58 -11.403 14.163 1.635 1.00 0.00 C ATOM 893 OD1 ASP A 58 -11.663 15.137 0.893 1.00 0.00 O ATOM 894 OD2 ASP A 58 -10.346 14.103 2.272 1.00 0.00 O ATOM 0 H ASP A 58 -13.303 10.315 1.241 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.855 12.796 -0.258 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -13.398 13.517 2.046 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.154 12.453 2.672 1.00 0.00 H new ATOM 899 N LYS A 59 -10.481 12.016 -0.518 1.00 0.00 N ATOM 900 CA LYS A 59 -9.247 11.398 -0.893 1.00 0.00 C ATOM 901 C LYS A 59 -8.104 12.184 -0.292 1.00 0.00 C ATOM 902 O LYS A 59 -7.789 13.294 -0.754 1.00 0.00 O ATOM 903 CB LYS A 59 -9.125 11.338 -2.426 1.00 0.00 C ATOM 904 CG LYS A 59 -10.320 10.673 -3.111 1.00 0.00 C ATOM 905 CD LYS A 59 -10.162 10.623 -4.620 1.00 0.00 C ATOM 906 CE LYS A 59 -11.410 10.055 -5.308 1.00 0.00 C ATOM 907 NZ LYS A 59 -12.610 10.929 -5.178 1.00 0.00 N ATOM 0 H LYS A 59 -10.635 12.938 -0.927 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.216 10.376 -0.516 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.013 12.351 -2.813 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.218 10.794 -2.689 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -10.440 9.660 -2.726 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.230 11.219 -2.861 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.964 11.626 -4.998 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -9.297 10.011 -4.874 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.194 9.902 -6.365 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.635 9.076 -4.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.387 10.539 -5.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.901 10.973 -4.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.381 11.886 -5.515 1.00 0.00 H new ATOM 921 N TYR A 60 -7.519 11.656 0.756 1.00 0.00 N ATOM 922 CA TYR A 60 -6.412 12.310 1.411 1.00 0.00 C ATOM 923 C TYR A 60 -5.142 12.019 0.662 1.00 0.00 C ATOM 924 O TYR A 60 -4.533 10.956 0.834 1.00 0.00 O ATOM 925 CB TYR A 60 -6.250 11.859 2.865 1.00 0.00 C ATOM 926 CG TYR A 60 -7.367 12.225 3.814 1.00 0.00 C ATOM 927 CD1 TYR A 60 -8.478 11.409 3.961 1.00 0.00 C ATOM 928 CD2 TYR A 60 -7.295 13.375 4.586 1.00 0.00 C ATOM 929 CE1 TYR A 60 -9.485 11.727 4.851 1.00 0.00 C ATOM 930 CE2 TYR A 60 -8.299 13.700 5.475 1.00 0.00 C ATOM 931 CZ TYR A 60 -9.392 12.870 5.601 1.00 0.00 C ATOM 932 OH TYR A 60 -10.401 13.194 6.487 1.00 0.00 O ATOM 0 H TYR A 60 -7.794 10.768 1.176 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.621 13.380 1.414 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -6.136 10.775 2.875 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -5.322 12.281 3.251 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.557 10.509 3.369 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -6.439 14.027 4.490 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -10.342 11.078 4.955 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -8.229 14.600 6.069 1.00 0.00 H new ATOM 0 HH TYR A 60 -10.181 14.034 6.941 1.00 0.00 H new ATOM 942 N LYS A 61 -4.776 12.909 -0.207 1.00 0.00 N ATOM 943 CA LYS A 61 -3.555 12.772 -0.945 1.00 0.00 C ATOM 944 C LYS A 61 -2.426 13.105 -0.011 1.00 0.00 C ATOM 945 O LYS A 61 -2.419 14.181 0.598 1.00 0.00 O ATOM 946 CB LYS A 61 -3.553 13.717 -2.140 1.00 0.00 C ATOM 947 CG LYS A 61 -4.652 13.428 -3.161 1.00 0.00 C ATOM 948 CD LYS A 61 -4.705 14.500 -4.241 1.00 0.00 C ATOM 949 CE LYS A 61 -3.398 14.603 -5.017 1.00 0.00 C ATOM 950 NZ LYS A 61 -3.427 15.723 -5.971 1.00 0.00 N ATOM 0 H LYS A 61 -5.312 13.749 -0.426 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.448 11.757 -1.326 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.664 14.740 -1.781 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.585 13.657 -2.637 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.477 12.455 -3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -5.615 13.372 -2.654 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.518 14.277 -4.931 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.930 15.463 -3.783 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -2.570 14.737 -4.321 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -3.217 13.671 -5.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -2.523 15.766 -6.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.203 15.582 -6.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -3.576 16.614 -5.456 1.00 0.00 H new ATOM 964 N LEU A 62 -1.515 12.196 0.156 1.00 0.00 N ATOM 965 CA LEU A 62 -0.453 12.422 1.072 1.00 0.00 C ATOM 966 C LEU A 62 0.659 13.128 0.334 1.00 0.00 C ATOM 967 O LEU A 62 1.355 12.535 -0.494 1.00 0.00 O ATOM 968 CB LEU A 62 0.028 11.094 1.704 1.00 0.00 C ATOM 969 CG LEU A 62 0.718 11.171 3.098 1.00 0.00 C ATOM 970 CD1 LEU A 62 1.990 12.012 3.087 1.00 0.00 C ATOM 971 CD2 LEU A 62 -0.256 11.695 4.146 1.00 0.00 C ATOM 0 H LEU A 62 -1.490 11.299 -0.328 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.794 13.047 1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.833 10.431 1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.724 10.623 1.010 1.00 0.00 H new ATOM 0 HG LEU A 62 1.016 10.155 3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.425 12.028 4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.705 11.580 2.387 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.750 13.030 2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.242 11.743 5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.594 12.692 3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.114 11.026 4.212 1.00 0.00 H new ATOM 983 N VAL A 63 0.749 14.395 0.566 1.00 0.00 N ATOM 984 CA VAL A 63 1.789 15.201 0.013 1.00 0.00 C ATOM 985 C VAL A 63 2.670 15.632 1.164 1.00 0.00 C ATOM 986 O VAL A 63 2.157 16.045 2.216 1.00 0.00 O ATOM 987 CB VAL A 63 1.216 16.454 -0.721 1.00 0.00 C ATOM 988 CG1 VAL A 63 2.327 17.277 -1.366 1.00 0.00 C ATOM 989 CG2 VAL A 63 0.184 16.045 -1.768 1.00 0.00 C ATOM 0 H VAL A 63 0.093 14.909 1.154 1.00 0.00 H new ATOM 0 HA VAL A 63 2.349 14.630 -0.728 1.00 0.00 H new ATOM 0 HB VAL A 63 0.725 17.076 0.027 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.894 18.142 -1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.023 17.614 -0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.859 16.663 -2.093 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -0.201 16.935 -2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 63 0.652 15.391 -2.504 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.637 15.517 -1.283 1.00 0.00 H new ATOM 999 N ASP A 64 3.959 15.495 0.998 1.00 0.00 N ATOM 1000 CA ASP A 64 4.925 15.866 2.023 1.00 0.00 C ATOM 1001 C ASP A 64 4.825 17.334 2.359 1.00 0.00 C ATOM 1002 O ASP A 64 4.536 18.160 1.482 1.00 0.00 O ATOM 1003 CB ASP A 64 6.361 15.541 1.565 1.00 0.00 C ATOM 1004 CG ASP A 64 6.884 14.255 2.130 1.00 0.00 C ATOM 1005 OD1 ASP A 64 6.185 13.249 2.071 1.00 0.00 O ATOM 1006 OD2 ASP A 64 8.012 14.247 2.653 1.00 0.00 O ATOM 0 H ASP A 64 4.380 15.122 0.147 1.00 0.00 H new ATOM 0 HA ASP A 64 4.694 15.284 2.915 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.385 15.489 0.477 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.023 16.356 1.860 1.00 0.00 H new ATOM 1011 N PRO A 65 5.047 17.703 3.633 1.00 0.00 N ATOM 1012 CA PRO A 65 5.058 19.108 4.058 1.00 0.00 C ATOM 1013 C PRO A 65 6.184 19.883 3.353 1.00 0.00 C ATOM 1014 O PRO A 65 6.126 21.099 3.200 1.00 0.00 O ATOM 1015 CB PRO A 65 5.304 19.037 5.571 1.00 0.00 C ATOM 1016 CG PRO A 65 5.856 17.676 5.816 1.00 0.00 C ATOM 1017 CD PRO A 65 5.253 16.787 4.774 1.00 0.00 C ATOM 0 HA PRO A 65 4.134 19.630 3.809 1.00 0.00 H new ATOM 0 HB2 PRO A 65 6.003 19.809 5.892 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.380 19.193 6.127 1.00 0.00 H new ATOM 0 HG2 PRO A 65 6.944 17.678 5.744 1.00 0.00 H new ATOM 0 HG3 PRO A 65 5.604 17.328 6.818 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.917 15.962 4.514 1.00 0.00 H new ATOM 0 HD3 PRO A 65 4.315 16.347 5.113 1.00 0.00 H new ATOM 1025 N GLU A 66 7.182 19.136 2.889 1.00 0.00 N ATOM 1026 CA GLU A 66 8.296 19.679 2.126 1.00 0.00 C ATOM 1027 C GLU A 66 7.931 19.766 0.630 1.00 0.00 C ATOM 1028 O GLU A 66 8.787 20.049 -0.214 1.00 0.00 O ATOM 1029 CB GLU A 66 9.542 18.813 2.330 1.00 0.00 C ATOM 1030 CG GLU A 66 10.028 18.767 3.772 1.00 0.00 C ATOM 1031 CD GLU A 66 11.231 17.876 3.949 1.00 0.00 C ATOM 1032 OE1 GLU A 66 12.363 18.345 3.777 1.00 0.00 O ATOM 1033 OE2 GLU A 66 11.062 16.670 4.248 1.00 0.00 O ATOM 0 H GLU A 66 7.238 18.128 3.035 1.00 0.00 H new ATOM 0 HA GLU A 66 8.511 20.686 2.483 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.326 17.798 1.996 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.345 19.193 1.698 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.276 19.776 4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.220 18.413 4.413 1.00 0.00 H new ATOM 1040 N ASN A 67 6.643 19.496 0.335 1.00 0.00 N ATOM 1041 CA ASN A 67 6.030 19.587 -1.014 1.00 0.00 C ATOM 1042 C ASN A 67 6.495 18.495 -1.954 1.00 0.00 C ATOM 1043 O ASN A 67 6.365 18.599 -3.180 1.00 0.00 O ATOM 1044 CB ASN A 67 6.201 20.981 -1.628 1.00 0.00 C ATOM 1045 CG ASN A 67 5.353 22.035 -0.934 1.00 0.00 C ATOM 1046 OD1 ASN A 67 4.245 21.754 -0.452 1.00 0.00 O ATOM 1047 ND2 ASN A 67 5.857 23.241 -0.854 1.00 0.00 N ATOM 0 H ASN A 67 5.977 19.199 1.048 1.00 0.00 H new ATOM 0 HA ASN A 67 4.962 19.424 -0.869 1.00 0.00 H new ATOM 0 HB2 ASN A 67 7.250 21.271 -1.574 1.00 0.00 H new ATOM 0 HB3 ASN A 67 5.935 20.944 -2.684 1.00 0.00 H new ATOM 0 HD21 ASN A 67 5.336 23.982 -0.385 1.00 0.00 H new ATOM 0 HD22 ASN A 67 6.771 23.440 -1.261 1.00 0.00 H new ATOM 1054 N ILE A 68 6.975 17.432 -1.384 1.00 0.00 N ATOM 1055 CA ILE A 68 7.427 16.291 -2.138 1.00 0.00 C ATOM 1056 C ILE A 68 6.240 15.313 -2.267 1.00 0.00 C ATOM 1057 O ILE A 68 5.337 15.323 -1.428 1.00 0.00 O ATOM 1058 CB ILE A 68 8.639 15.606 -1.420 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.755 16.632 -1.104 1.00 0.00 C ATOM 1060 CG2 ILE A 68 9.202 14.477 -2.264 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.365 17.311 -2.325 1.00 0.00 C ATOM 0 H ILE A 68 7.067 17.326 -0.374 1.00 0.00 H new ATOM 0 HA ILE A 68 7.767 16.598 -3.127 1.00 0.00 H new ATOM 0 HB ILE A 68 8.271 15.193 -0.481 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.348 17.399 -0.445 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.548 16.127 -0.553 1.00 0.00 H new ATOM 0 HG21 ILE A 68 10.042 14.018 -1.743 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.428 13.729 -2.434 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.541 14.873 -3.222 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.136 18.011 -2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.807 16.558 -2.977 1.00 0.00 H new ATOM 0 HD13 ILE A 68 9.588 17.850 -2.868 1.00 0.00 H new ATOM 1073 N ASN A 69 6.215 14.518 -3.305 1.00 0.00 N ATOM 1074 CA ASN A 69 5.113 13.597 -3.520 1.00 0.00 C ATOM 1075 C ASN A 69 5.375 12.312 -2.748 1.00 0.00 C ATOM 1076 O ASN A 69 6.509 11.857 -2.689 1.00 0.00 O ATOM 1077 CB ASN A 69 4.974 13.294 -5.026 1.00 0.00 C ATOM 1078 CG ASN A 69 3.816 12.366 -5.355 1.00 0.00 C ATOM 1079 OD1 ASN A 69 2.788 12.368 -4.681 1.00 0.00 O ATOM 1080 ND2 ASN A 69 3.985 11.559 -6.378 1.00 0.00 N ATOM 0 H ASN A 69 6.943 14.485 -4.019 1.00 0.00 H new ATOM 0 HA ASN A 69 4.185 14.046 -3.166 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.842 14.232 -5.566 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.901 12.847 -5.385 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.248 10.903 -6.638 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.853 11.588 -6.913 1.00 0.00 H new ATOM 1087 N LEU A 70 4.358 11.766 -2.116 1.00 0.00 N ATOM 1088 CA LEU A 70 4.500 10.486 -1.417 1.00 0.00 C ATOM 1089 C LEU A 70 3.958 9.404 -2.365 1.00 0.00 C ATOM 1090 O LEU A 70 4.259 8.226 -2.229 1.00 0.00 O ATOM 1091 CB LEU A 70 3.672 10.508 -0.104 1.00 0.00 C ATOM 1092 CG LEU A 70 4.165 9.674 1.121 1.00 0.00 C ATOM 1093 CD1 LEU A 70 4.353 8.201 0.830 1.00 0.00 C ATOM 1094 CD2 LEU A 70 5.419 10.266 1.706 1.00 0.00 C ATOM 0 H LEU A 70 3.426 12.177 -2.066 1.00 0.00 H new ATOM 0 HA LEU A 70 5.540 10.291 -1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.593 11.547 0.217 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.664 10.171 -0.346 1.00 0.00 H new ATOM 0 HG LEU A 70 3.362 9.732 1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.696 7.693 1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.405 7.770 0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.093 8.078 0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.741 9.667 2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.204 10.275 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.221 11.286 2.035 1.00 0.00 H new ATOM 1106 N GLU A 71 3.139 9.858 -3.344 1.00 0.00 N ATOM 1107 CA GLU A 71 2.491 8.999 -4.356 1.00 0.00 C ATOM 1108 C GLU A 71 1.471 8.074 -3.667 1.00 0.00 C ATOM 1109 O GLU A 71 1.004 7.062 -4.209 1.00 0.00 O ATOM 1110 CB GLU A 71 3.574 8.232 -5.163 1.00 0.00 C ATOM 1111 CG GLU A 71 3.074 7.488 -6.384 1.00 0.00 C ATOM 1112 CD GLU A 71 2.264 8.366 -7.300 1.00 0.00 C ATOM 1113 OE1 GLU A 71 2.745 9.440 -7.708 1.00 0.00 O ATOM 1114 OE2 GLU A 71 1.122 7.990 -7.631 1.00 0.00 O ATOM 0 H GLU A 71 2.909 10.846 -3.452 1.00 0.00 H new ATOM 0 HA GLU A 71 1.935 9.601 -5.075 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.337 8.943 -5.480 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.060 7.518 -4.498 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.924 7.082 -6.932 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.466 6.641 -6.066 1.00 0.00 H new ATOM 1121 N LEU A 72 1.058 8.503 -2.507 1.00 0.00 N ATOM 1122 CA LEU A 72 0.198 7.744 -1.673 1.00 0.00 C ATOM 1123 C LEU A 72 -1.073 8.532 -1.410 1.00 0.00 C ATOM 1124 O LEU A 72 -1.047 9.768 -1.312 1.00 0.00 O ATOM 1125 CB LEU A 72 0.919 7.481 -0.361 1.00 0.00 C ATOM 1126 CG LEU A 72 0.283 6.481 0.574 1.00 0.00 C ATOM 1127 CD1 LEU A 72 0.353 5.094 -0.035 1.00 0.00 C ATOM 1128 CD2 LEU A 72 0.956 6.520 1.933 1.00 0.00 C ATOM 0 H LEU A 72 1.320 9.408 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.063 6.801 -2.153 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.928 7.138 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.017 8.428 0.169 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.766 6.742 0.718 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.107 4.375 0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.179 5.087 -0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.395 4.821 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.484 5.793 2.594 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.013 6.278 1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.855 7.518 2.361 1.00 0.00 H new ATOM 1140 N THR A 73 -2.175 7.854 -1.338 1.00 0.00 N ATOM 1141 CA THR A 73 -3.423 8.480 -1.052 1.00 0.00 C ATOM 1142 C THR A 73 -4.243 7.619 -0.085 1.00 0.00 C ATOM 1143 O THR A 73 -4.425 6.413 -0.299 1.00 0.00 O ATOM 1144 CB THR A 73 -4.190 8.745 -2.368 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.370 9.590 -3.200 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.531 9.433 -2.116 1.00 0.00 C ATOM 0 H THR A 73 -2.232 6.845 -1.477 1.00 0.00 H new ATOM 0 HA THR A 73 -3.243 9.439 -0.566 1.00 0.00 H new ATOM 0 HB THR A 73 -4.397 7.791 -2.852 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.856 9.810 -4.022 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.038 9.601 -3.066 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.151 8.800 -1.481 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.362 10.389 -1.621 1.00 0.00 H new ATOM 1154 N VAL A 74 -4.679 8.227 0.993 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.515 7.560 1.946 1.00 0.00 C ATOM 1156 C VAL A 74 -6.947 7.726 1.476 1.00 0.00 C ATOM 1157 O VAL A 74 -7.502 8.839 1.457 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.328 8.107 3.389 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.206 7.360 4.377 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -3.863 8.030 3.812 1.00 0.00 C ATOM 0 H VAL A 74 -4.461 9.195 1.228 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.242 6.506 1.999 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.633 9.153 3.390 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.054 7.765 5.378 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.252 7.476 4.094 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.943 6.302 4.370 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.756 8.418 4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.530 6.992 3.784 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.256 8.624 3.130 1.00 0.00 H new ATOM 1170 N LEU A 75 -7.508 6.648 1.062 1.00 0.00 N ATOM 1171 CA LEU A 75 -8.792 6.624 0.456 1.00 0.00 C ATOM 1172 C LEU A 75 -9.834 6.392 1.533 1.00 0.00 C ATOM 1173 O LEU A 75 -9.818 5.364 2.214 1.00 0.00 O ATOM 1174 CB LEU A 75 -8.827 5.494 -0.584 1.00 0.00 C ATOM 1175 CG LEU A 75 -10.012 5.470 -1.548 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -9.990 6.696 -2.444 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -9.985 4.205 -2.390 1.00 0.00 C ATOM 0 H LEU A 75 -7.073 5.728 1.137 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.003 7.570 -0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.912 5.549 -1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.805 4.543 -0.051 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.932 5.481 -0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.840 6.664 -3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.049 7.596 -1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.065 6.709 -3.020 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.836 4.203 -3.071 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.060 4.170 -2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.040 3.333 -1.738 1.00 0.00 H new ATOM 1189 N THR A 76 -10.690 7.355 1.731 1.00 0.00 N ATOM 1190 CA THR A 76 -11.726 7.220 2.704 1.00 0.00 C ATOM 1191 C THR A 76 -12.988 6.685 2.045 1.00 0.00 C ATOM 1192 O THR A 76 -13.658 7.392 1.271 1.00 0.00 O ATOM 1193 CB THR A 76 -12.009 8.559 3.384 1.00 0.00 C ATOM 1194 OG1 THR A 76 -10.775 9.083 3.858 1.00 0.00 O ATOM 1195 CG2 THR A 76 -12.957 8.380 4.565 1.00 0.00 C ATOM 0 H THR A 76 -10.687 8.242 1.228 1.00 0.00 H new ATOM 0 HA THR A 76 -11.396 6.515 3.467 1.00 0.00 H new ATOM 0 HB THR A 76 -12.475 9.235 2.667 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.606 9.953 3.439 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.143 9.347 5.032 1.00 0.00 H new ATOM 0 HG22 THR A 76 -13.899 7.959 4.215 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.507 7.706 5.294 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.269 5.441 2.310 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.449 4.791 1.805 1.00 0.00 C ATOM 1205 C LEU A 77 -15.616 5.158 2.681 1.00 0.00 C ATOM 1206 O LEU A 77 -15.437 5.487 3.857 1.00 0.00 O ATOM 1207 CB LEU A 77 -14.293 3.254 1.818 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.396 2.584 0.752 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -11.960 3.060 0.820 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -13.452 1.072 0.911 1.00 0.00 C ATOM 0 H LEU A 77 -12.680 4.842 2.889 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.608 5.118 0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.908 2.970 2.798 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.289 2.821 1.729 1.00 0.00 H new ATOM 0 HG LEU A 77 -13.782 2.871 -0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.374 2.558 0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.926 4.137 0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.546 2.827 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.819 0.603 0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.098 0.797 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.479 0.731 0.784 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.796 5.126 2.139 1.00 0.00 N ATOM 1223 CA ASP A 78 -17.974 5.361 2.943 1.00 0.00 C ATOM 1224 C ASP A 78 -18.375 4.058 3.633 1.00 0.00 C ATOM 1225 O ASP A 78 -19.269 3.337 3.190 1.00 0.00 O ATOM 1226 CB ASP A 78 -19.129 5.938 2.114 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.315 6.350 2.960 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -20.300 7.486 3.515 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.294 5.591 3.058 1.00 0.00 O ATOM 0 H ASP A 78 -16.976 4.942 1.152 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.739 6.110 3.699 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.771 6.802 1.554 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.451 5.196 1.383 1.00 0.00 H new ATOM 1234 N ARG A 79 -17.617 3.706 4.641 1.00 0.00 N ATOM 1235 CA ARG A 79 -17.841 2.495 5.402 1.00 0.00 C ATOM 1236 C ARG A 79 -18.221 2.827 6.817 1.00 0.00 C ATOM 1237 O ARG A 79 -17.569 3.648 7.470 1.00 0.00 O ATOM 1238 CB ARG A 79 -16.596 1.592 5.428 1.00 0.00 C ATOM 1239 CG ARG A 79 -16.260 0.870 4.138 1.00 0.00 C ATOM 1240 CD ARG A 79 -17.389 -0.051 3.725 1.00 0.00 C ATOM 1241 NE ARG A 79 -16.951 -1.086 2.777 1.00 0.00 N ATOM 1242 CZ ARG A 79 -17.782 -1.909 2.126 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -19.089 -1.629 2.075 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -17.298 -2.981 1.488 1.00 0.00 N ATOM 0 H ARG A 79 -16.819 4.254 4.962 1.00 0.00 H new ATOM 0 HA ARG A 79 -18.652 1.959 4.908 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.738 2.201 5.712 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.731 0.846 6.212 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -16.071 1.597 3.348 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -15.344 0.294 4.267 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -17.808 -0.528 4.611 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -18.187 0.538 3.273 1.00 0.00 H new ATOM 0 HE ARG A 79 -15.950 -1.183 2.604 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -19.449 -0.791 2.531 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -19.725 -2.254 1.580 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -16.296 -3.171 1.498 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -17.931 -3.608 0.992 1.00 0.00 H new ATOM 1258 N ASN A 80 -19.273 2.220 7.276 1.00 0.00 N ATOM 1259 CA ASN A 80 -19.704 2.376 8.649 1.00 0.00 C ATOM 1260 C ASN A 80 -19.147 1.221 9.451 1.00 0.00 C ATOM 1261 O ASN A 80 -18.683 1.389 10.592 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.233 2.397 8.744 1.00 0.00 C ATOM 1263 CG ASN A 80 -21.736 2.668 10.155 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -21.951 1.748 10.955 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -21.944 3.922 10.467 1.00 0.00 N ATOM 0 H ASN A 80 -19.862 1.602 6.718 1.00 0.00 H new ATOM 0 HA ASN A 80 -19.337 3.324 9.043 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -21.623 3.161 8.072 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -21.626 1.440 8.401 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -22.294 4.166 11.394 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -21.756 4.655 9.784 1.00 0.00 H new ATOM 1272 N GLU A 81 -19.172 0.050 8.829 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.654 -1.179 9.405 1.00 0.00 C ATOM 1274 C GLU A 81 -17.143 -1.066 9.576 1.00 0.00 C ATOM 1275 O GLU A 81 -16.422 -0.705 8.637 1.00 0.00 O ATOM 1276 CB GLU A 81 -19.011 -2.365 8.502 1.00 0.00 C ATOM 1277 CG GLU A 81 -20.513 -2.596 8.354 1.00 0.00 C ATOM 1278 CD GLU A 81 -20.839 -3.678 7.356 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -20.933 -3.385 6.150 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -21.004 -4.870 7.762 1.00 0.00 O ATOM 0 H GLU A 81 -19.560 -0.072 7.894 1.00 0.00 H new ATOM 0 HA GLU A 81 -19.104 -1.343 10.384 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.579 -2.201 7.515 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -18.552 -3.268 8.905 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.933 -2.863 9.324 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -20.991 -1.666 8.045 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.669 -1.366 10.757 1.00 0.00 N ATOM 1288 CA LYS A 82 -15.281 -1.196 11.063 1.00 0.00 C ATOM 1289 C LYS A 82 -14.485 -2.440 10.720 1.00 0.00 C ATOM 1290 O LYS A 82 -14.562 -3.450 11.423 1.00 0.00 O ATOM 1291 CB LYS A 82 -15.078 -0.826 12.544 1.00 0.00 C ATOM 1292 CG LYS A 82 -13.622 -0.558 12.930 1.00 0.00 C ATOM 1293 CD LYS A 82 -13.482 -0.232 14.400 1.00 0.00 C ATOM 1294 CE LYS A 82 -12.074 0.244 14.723 1.00 0.00 C ATOM 1295 NZ LYS A 82 -11.779 1.582 14.135 1.00 0.00 N ATOM 0 H LYS A 82 -17.232 -1.732 11.525 1.00 0.00 H new ATOM 0 HA LYS A 82 -14.913 -0.374 10.449 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -15.671 0.060 12.770 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -15.464 -1.634 13.165 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.016 -1.432 12.692 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.235 0.270 12.336 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.202 0.539 14.675 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.717 -1.114 14.995 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -11.948 0.289 15.805 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -11.353 -0.482 14.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.783 1.826 14.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.955 1.557 13.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.393 2.297 14.574 1.00 0.00 H new ATOM 1309 N PHE A 83 -13.777 -2.399 9.619 1.00 0.00 N ATOM 1310 CA PHE A 83 -12.865 -3.466 9.286 1.00 0.00 C ATOM 1311 C PHE A 83 -11.666 -3.436 10.234 1.00 0.00 C ATOM 1312 O PHE A 83 -11.362 -2.375 10.826 1.00 0.00 O ATOM 1313 CB PHE A 83 -12.443 -3.398 7.817 1.00 0.00 C ATOM 1314 CG PHE A 83 -13.605 -3.576 6.880 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -14.119 -4.838 6.635 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -14.201 -2.486 6.269 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -15.200 -5.011 5.796 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -15.285 -2.653 5.429 1.00 0.00 C ATOM 1319 CZ PHE A 83 -15.785 -3.919 5.192 1.00 0.00 C ATOM 0 H PHE A 83 -13.814 -1.640 8.939 1.00 0.00 H new ATOM 0 HA PHE A 83 -13.374 -4.421 9.416 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -11.966 -2.437 7.622 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -11.698 -4.169 7.619 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -13.668 -5.698 7.107 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -13.814 -1.494 6.451 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -15.588 -6.002 5.612 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -15.741 -1.795 4.958 1.00 0.00 H new ATOM 0 HZ PHE A 83 -16.632 -4.053 4.535 1.00 0.00 H new ATOM 1329 N ARG A 84 -11.021 -4.591 10.377 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.929 -4.830 11.335 1.00 0.00 C ATOM 1331 C ARG A 84 -8.836 -3.768 11.286 1.00 0.00 C ATOM 1332 O ARG A 84 -8.347 -3.418 10.221 1.00 0.00 O ATOM 1333 CB ARG A 84 -9.332 -6.234 11.118 1.00 0.00 C ATOM 1334 CG ARG A 84 -8.156 -6.561 12.029 1.00 0.00 C ATOM 1335 CD ARG A 84 -7.686 -7.993 11.856 1.00 0.00 C ATOM 1336 NE ARG A 84 -7.262 -8.312 10.480 1.00 0.00 N ATOM 1337 CZ ARG A 84 -7.039 -9.557 10.025 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -7.154 -10.602 10.845 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -6.685 -9.737 8.755 1.00 0.00 N ATOM 0 H ARG A 84 -11.245 -5.414 9.817 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.367 -4.767 12.331 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -10.114 -6.977 11.273 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -9.009 -6.323 10.081 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.332 -5.880 11.816 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -8.445 -6.397 13.067 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.854 -8.179 12.536 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.491 -8.668 12.145 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.129 -7.537 9.831 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -7.412 -10.458 11.821 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -6.984 -11.545 10.496 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.585 -8.934 8.135 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.514 -10.678 8.402 1.00 0.00 H new ATOM 1353 N ASP A 85 -8.462 -3.293 12.455 1.00 0.00 N ATOM 1354 CA ASP A 85 -7.451 -2.260 12.618 1.00 0.00 C ATOM 1355 C ASP A 85 -6.058 -2.871 12.629 1.00 0.00 C ATOM 1356 O ASP A 85 -5.584 -3.364 13.641 1.00 0.00 O ATOM 1357 CB ASP A 85 -7.711 -1.479 13.924 1.00 0.00 C ATOM 1358 CG ASP A 85 -6.691 -0.395 14.237 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -5.655 -0.694 14.862 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -6.946 0.775 13.949 1.00 0.00 O ATOM 0 H ASP A 85 -8.857 -3.618 13.338 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.510 -1.571 11.775 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -8.699 -1.022 13.866 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -7.735 -2.185 14.754 1.00 0.00 H new ATOM 1365 N ILE A 86 -5.406 -2.856 11.509 1.00 0.00 N ATOM 1366 CA ILE A 86 -4.067 -3.425 11.410 1.00 0.00 C ATOM 1367 C ILE A 86 -3.013 -2.348 11.526 1.00 0.00 C ATOM 1368 O ILE A 86 -1.846 -2.541 11.183 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.874 -4.313 10.138 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -4.316 -3.621 8.815 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.602 -5.632 10.317 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.430 -2.491 8.319 1.00 0.00 C ATOM 0 H ILE A 86 -5.766 -2.459 10.641 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.944 -4.101 12.256 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.802 -4.486 10.039 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.373 -4.380 8.034 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.324 -3.230 8.953 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.464 -6.247 9.428 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.200 -6.154 11.185 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.665 -5.443 10.467 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.839 -2.088 7.392 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.390 -1.703 9.071 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.424 -2.870 8.138 1.00 0.00 H new ATOM 1384 N ARG A 87 -3.428 -1.263 12.126 1.00 0.00 N ATOM 1385 CA ARG A 87 -2.630 -0.045 12.245 1.00 0.00 C ATOM 1386 C ARG A 87 -1.332 -0.308 13.015 1.00 0.00 C ATOM 1387 O ARG A 87 -0.261 0.106 12.598 1.00 0.00 O ATOM 1388 CB ARG A 87 -3.480 1.031 12.929 1.00 0.00 C ATOM 1389 CG ARG A 87 -2.874 2.428 13.019 1.00 0.00 C ATOM 1390 CD ARG A 87 -3.897 3.369 13.638 1.00 0.00 C ATOM 1391 NE ARG A 87 -3.449 4.764 13.762 1.00 0.00 N ATOM 1392 CZ ARG A 87 -4.291 5.809 13.877 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -5.600 5.620 13.847 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -3.824 7.033 14.050 1.00 0.00 N ATOM 0 H ARG A 87 -4.349 -1.188 12.559 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.340 0.302 11.253 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -4.428 1.105 12.396 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.708 0.693 13.940 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.967 2.407 13.623 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -2.589 2.780 12.028 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -4.805 3.345 13.035 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -4.162 2.997 14.628 1.00 0.00 H new ATOM 0 HE ARG A 87 -2.446 4.950 13.761 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.977 4.679 13.736 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -6.232 6.416 13.935 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -2.818 7.193 14.097 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -4.470 7.818 14.136 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.434 -1.084 14.077 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.289 -1.374 14.926 1.00 0.00 C ATOM 1410 C GLY A 88 0.661 -2.416 14.341 1.00 0.00 C ATOM 1411 O GLY A 88 1.662 -2.780 14.975 1.00 0.00 O ATOM 0 H GLY A 88 -2.302 -1.528 14.376 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.263 -0.451 15.104 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.646 -1.724 15.895 1.00 0.00 H new ATOM 1415 N PHE A 89 0.360 -2.899 13.153 1.00 0.00 N ATOM 1416 CA PHE A 89 1.220 -3.868 12.495 1.00 0.00 C ATOM 1417 C PHE A 89 2.164 -3.173 11.531 1.00 0.00 C ATOM 1418 O PHE A 89 3.054 -3.798 10.965 1.00 0.00 O ATOM 1419 CB PHE A 89 0.407 -4.950 11.770 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.396 -5.835 12.685 1.00 0.00 C ATOM 1421 CD1 PHE A 89 -1.681 -5.486 13.061 1.00 0.00 C ATOM 1422 CD2 PHE A 89 0.137 -7.019 13.163 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -2.422 -6.297 13.897 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -0.599 -7.839 14.000 1.00 0.00 C ATOM 1425 CZ PHE A 89 -1.881 -7.477 14.367 1.00 0.00 C ATOM 0 H PHE A 89 -0.471 -2.639 12.622 1.00 0.00 H new ATOM 0 HA PHE A 89 1.809 -4.363 13.267 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.269 -4.468 11.063 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.088 -5.571 11.187 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.111 -4.565 12.695 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.139 -7.306 12.880 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.423 -6.009 14.183 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.172 -8.761 14.366 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.458 -8.115 15.020 1.00 0.00 H new ATOM 1435 N ILE A 90 1.966 -1.878 11.344 1.00 0.00 N ATOM 1436 CA ILE A 90 2.836 -1.106 10.478 1.00 0.00 C ATOM 1437 C ILE A 90 4.191 -0.915 11.139 1.00 0.00 C ATOM 1438 O ILE A 90 4.328 -0.175 12.151 1.00 0.00 O ATOM 1439 CB ILE A 90 2.238 0.272 10.083 1.00 0.00 C ATOM 1440 CG1 ILE A 90 0.949 0.087 9.272 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.259 1.115 9.298 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.284 1.391 8.877 1.00 0.00 C ATOM 0 H ILE A 90 1.214 -1.343 11.779 1.00 0.00 H new ATOM 0 HA ILE A 90 2.947 -1.676 9.555 1.00 0.00 H new ATOM 0 HB ILE A 90 1.995 0.810 10.999 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.176 -0.482 8.371 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.246 -0.507 9.855 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.813 2.074 9.035 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.143 1.282 9.914 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.545 0.586 8.389 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.621 1.180 8.307 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.024 1.953 9.774 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.969 1.979 8.266 1.00 0.00 H new ATOM 1454 N SER A 91 5.156 -1.578 10.586 1.00 0.00 N ATOM 1455 CA SER A 91 6.493 -1.533 11.028 1.00 0.00 C ATOM 1456 C SER A 91 7.233 -0.499 10.213 1.00 0.00 C ATOM 1457 O SER A 91 7.509 -0.702 9.035 1.00 0.00 O ATOM 1458 CB SER A 91 7.109 -2.915 10.868 1.00 0.00 C ATOM 1459 OG SER A 91 6.855 -3.420 9.567 1.00 0.00 O ATOM 0 H SER A 91 5.017 -2.188 9.781 1.00 0.00 H new ATOM 0 HA SER A 91 6.552 -1.253 12.080 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.184 -2.864 11.042 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.697 -3.593 11.615 1.00 0.00 H new ATOM 0 HG SER A 91 6.961 -2.700 8.910 1.00 0.00 H new ATOM 1465 N GLU A 92 7.495 0.615 10.832 1.00 0.00 N ATOM 1466 CA GLU A 92 8.142 1.728 10.185 1.00 0.00 C ATOM 1467 C GLU A 92 9.660 1.533 10.156 1.00 0.00 C ATOM 1468 O GLU A 92 10.384 2.240 9.450 1.00 0.00 O ATOM 1469 CB GLU A 92 7.724 3.018 10.880 1.00 0.00 C ATOM 1470 CG GLU A 92 6.211 3.210 10.844 1.00 0.00 C ATOM 1471 CD GLU A 92 5.730 4.397 11.615 1.00 0.00 C ATOM 1472 OE1 GLU A 92 5.674 5.488 11.068 1.00 0.00 O ATOM 1473 OE2 GLU A 92 5.362 4.240 12.788 1.00 0.00 O ATOM 0 H GLU A 92 7.264 0.782 11.811 1.00 0.00 H new ATOM 0 HA GLU A 92 7.827 1.791 9.143 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.065 3.001 11.915 1.00 0.00 H new ATOM 0 HB3 GLU A 92 8.211 3.866 10.398 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.892 3.310 9.806 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.732 2.314 11.239 1.00 0.00 H new ATOM 1480 N ASP A 93 10.126 0.571 10.931 1.00 0.00 N ATOM 1481 CA ASP A 93 11.517 0.155 10.906 1.00 0.00 C ATOM 1482 C ASP A 93 11.615 -1.017 9.955 1.00 0.00 C ATOM 1483 O ASP A 93 11.030 -2.090 10.200 1.00 0.00 O ATOM 1484 CB ASP A 93 12.017 -0.204 12.293 1.00 0.00 C ATOM 1485 CG ASP A 93 13.429 -0.734 12.295 1.00 0.00 C ATOM 1486 OD1 ASP A 93 14.335 -0.111 11.679 1.00 0.00 O ATOM 1487 OD2 ASP A 93 13.676 -1.750 12.970 1.00 0.00 O ATOM 0 H ASP A 93 9.550 0.055 11.597 1.00 0.00 H new ATOM 0 HA ASP A 93 12.152 0.972 10.565 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.966 0.679 12.931 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.354 -0.951 12.729 1.00 0.00 H new ATOM 1492 N LEU A 94 12.338 -0.804 8.893 1.00 0.00 N ATOM 1493 CA LEU A 94 12.301 -1.662 7.729 1.00 0.00 C ATOM 1494 C LEU A 94 13.606 -2.427 7.503 1.00 0.00 C ATOM 1495 O LEU A 94 13.626 -3.660 7.442 1.00 0.00 O ATOM 1496 CB LEU A 94 12.140 -0.754 6.505 1.00 0.00 C ATOM 1497 CG LEU A 94 11.185 0.439 6.629 1.00 0.00 C ATOM 1498 CD1 LEU A 94 11.386 1.376 5.463 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.734 -0.006 6.704 1.00 0.00 C ATOM 0 H LEU A 94 12.982 -0.018 8.804 1.00 0.00 H new ATOM 0 HA LEU A 94 11.493 -2.378 7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 94 13.125 -0.370 6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.802 -1.370 5.671 1.00 0.00 H new ATOM 0 HG LEU A 94 11.415 0.959 7.559 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.705 2.222 5.555 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.415 1.736 5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.183 0.847 4.532 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.089 0.869 6.791 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.476 -0.559 5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.595 -0.648 7.574 1.00 0.00 H new ATOM 1511 N GLU A 95 14.684 -1.666 7.384 1.00 0.00 N ATOM 1512 CA GLU A 95 15.950 -2.144 6.857 1.00 0.00 C ATOM 1513 C GLU A 95 16.567 -3.292 7.646 1.00 0.00 C ATOM 1514 O GLU A 95 17.003 -3.127 8.791 1.00 0.00 O ATOM 1515 CB GLU A 95 16.916 -0.975 6.672 1.00 0.00 C ATOM 1516 CG GLU A 95 18.196 -1.329 5.945 1.00 0.00 C ATOM 1517 CD GLU A 95 18.975 -0.112 5.556 1.00 0.00 C ATOM 1518 OE1 GLU A 95 18.421 0.765 4.861 1.00 0.00 O ATOM 1519 OE2 GLU A 95 20.163 0.005 5.941 1.00 0.00 O ATOM 0 H GLU A 95 14.702 -0.683 7.656 1.00 0.00 H new ATOM 0 HA GLU A 95 15.737 -2.582 5.882 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.407 -0.183 6.122 1.00 0.00 H new ATOM 0 HB3 GLU A 95 17.169 -0.571 7.652 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.811 -1.965 6.582 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.958 -1.908 5.052 1.00 0.00 H new ATOM 1526 N GLY A 96 16.607 -4.447 7.014 1.00 0.00 N ATOM 1527 CA GLY A 96 17.172 -5.629 7.625 1.00 0.00 C ATOM 1528 C GLY A 96 16.164 -6.749 7.762 1.00 0.00 C ATOM 1529 O GLY A 96 16.533 -7.933 7.924 1.00 0.00 O ATOM 0 H GLY A 96 16.251 -4.591 6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.016 -5.975 7.028 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.562 -5.374 8.610 1.00 0.00 H new ATOM 1533 N VAL A 97 14.899 -6.408 7.691 1.00 0.00 N ATOM 1534 CA VAL A 97 13.855 -7.398 7.844 1.00 0.00 C ATOM 1535 C VAL A 97 13.452 -7.948 6.467 1.00 0.00 C ATOM 1536 O VAL A 97 13.543 -7.235 5.456 1.00 0.00 O ATOM 1537 CB VAL A 97 12.616 -6.818 8.592 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.627 -7.920 8.956 1.00 0.00 C ATOM 1539 CG2 VAL A 97 13.042 -6.061 9.842 1.00 0.00 C ATOM 0 H VAL A 97 14.567 -5.457 7.529 1.00 0.00 H new ATOM 0 HA VAL A 97 14.246 -8.213 8.453 1.00 0.00 H new ATOM 0 HB VAL A 97 12.120 -6.122 7.916 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.774 -7.486 9.476 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.284 -8.416 8.048 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.115 -8.648 9.604 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.160 -5.666 10.346 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.572 -6.736 10.514 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.699 -5.238 9.562 1.00 0.00 H new ATOM 1549 N ASP A 98 13.075 -9.215 6.426 1.00 0.00 N ATOM 1550 CA ASP A 98 12.645 -9.863 5.192 1.00 0.00 C ATOM 1551 C ASP A 98 11.169 -9.650 5.009 1.00 0.00 C ATOM 1552 O ASP A 98 10.384 -9.897 5.931 1.00 0.00 O ATOM 1553 CB ASP A 98 12.937 -11.376 5.200 1.00 0.00 C ATOM 1554 CG ASP A 98 14.405 -11.720 5.227 1.00 0.00 C ATOM 1555 OD1 ASP A 98 15.028 -11.655 6.318 1.00 0.00 O ATOM 1556 OD2 ASP A 98 14.971 -12.079 4.180 1.00 0.00 O ATOM 0 H ASP A 98 13.057 -9.825 7.244 1.00 0.00 H new ATOM 0 HA ASP A 98 13.206 -9.417 4.371 1.00 0.00 H new ATOM 0 HB2 ASP A 98 12.454 -11.824 6.069 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.485 -11.827 4.316 1.00 0.00 H new ATOM 1561 N ALA A 99 10.788 -9.191 3.852 1.00 0.00 N ATOM 1562 CA ALA A 99 9.405 -8.916 3.570 1.00 0.00 C ATOM 1563 C ALA A 99 8.919 -9.660 2.337 1.00 0.00 C ATOM 1564 O ALA A 99 9.717 -10.119 1.501 1.00 0.00 O ATOM 1565 CB ALA A 99 9.193 -7.429 3.403 1.00 0.00 C ATOM 0 H ALA A 99 11.423 -8.997 3.078 1.00 0.00 H new ATOM 0 HA ALA A 99 8.819 -9.270 4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.142 -7.233 3.190 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.479 -6.915 4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.805 -7.065 2.578 1.00 0.00 H new ATOM 1571 N THR A 100 7.631 -9.783 2.240 1.00 0.00 N ATOM 1572 CA THR A 100 6.959 -10.428 1.155 1.00 0.00 C ATOM 1573 C THR A 100 5.999 -9.412 0.491 1.00 0.00 C ATOM 1574 O THR A 100 5.443 -8.551 1.174 1.00 0.00 O ATOM 1575 CB THR A 100 6.171 -11.620 1.724 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.068 -12.461 2.465 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.524 -12.436 0.631 1.00 0.00 C ATOM 0 H THR A 100 6.991 -9.420 2.947 1.00 0.00 H new ATOM 0 HA THR A 100 7.668 -10.784 0.407 1.00 0.00 H new ATOM 0 HB THR A 100 5.382 -11.229 2.367 1.00 0.00 H new ATOM 0 HG1 THR A 100 6.615 -13.298 2.697 1.00 0.00 H new ATOM 0 HG21 THR A 100 4.977 -13.268 1.074 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.834 -11.808 0.067 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.293 -12.822 -0.038 1.00 0.00 H new ATOM 1585 N LEU A 101 5.839 -9.494 -0.816 1.00 0.00 N ATOM 1586 CA LEU A 101 4.985 -8.577 -1.549 1.00 0.00 C ATOM 1587 C LEU A 101 3.687 -9.315 -1.890 1.00 0.00 C ATOM 1588 O LEU A 101 3.713 -10.361 -2.568 1.00 0.00 O ATOM 1589 CB LEU A 101 5.737 -8.093 -2.824 1.00 0.00 C ATOM 1590 CG LEU A 101 5.198 -6.849 -3.582 1.00 0.00 C ATOM 1591 CD1 LEU A 101 3.862 -7.094 -4.267 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.111 -5.655 -2.648 1.00 0.00 C ATOM 0 H LEU A 101 6.296 -10.196 -1.399 1.00 0.00 H new ATOM 0 HA LEU A 101 4.739 -7.694 -0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.769 -7.885 -2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.761 -8.924 -3.529 1.00 0.00 H new ATOM 0 HG LEU A 101 5.914 -6.635 -4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.543 -6.185 -4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.968 -7.900 -4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.117 -7.372 -3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.732 -4.792 -3.195 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.437 -5.887 -1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.102 -5.428 -2.254 1.00 0.00 H new ATOM 1604 N VAL A 102 2.574 -8.801 -1.400 1.00 0.00 N ATOM 1605 CA VAL A 102 1.282 -9.447 -1.573 1.00 0.00 C ATOM 1606 C VAL A 102 0.259 -8.520 -2.242 1.00 0.00 C ATOM 1607 O VAL A 102 0.092 -7.371 -1.843 1.00 0.00 O ATOM 1608 CB VAL A 102 0.716 -9.892 -0.195 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.610 -10.634 -0.344 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.728 -10.736 0.556 1.00 0.00 C ATOM 0 H VAL A 102 2.538 -7.928 -0.873 1.00 0.00 H new ATOM 0 HA VAL A 102 1.444 -10.311 -2.218 1.00 0.00 H new ATOM 0 HB VAL A 102 0.522 -8.991 0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.974 -10.929 0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.341 -9.981 -0.821 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.463 -11.523 -0.958 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.310 -11.036 1.517 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.967 -11.624 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.636 -10.155 0.720 1.00 0.00 H new ATOM 1620 N VAL A 103 -0.404 -9.022 -3.255 1.00 0.00 N ATOM 1621 CA VAL A 103 -1.511 -8.320 -3.893 1.00 0.00 C ATOM 1622 C VAL A 103 -2.725 -9.235 -3.890 1.00 0.00 C ATOM 1623 O VAL A 103 -2.575 -10.471 -4.041 1.00 0.00 O ATOM 1624 CB VAL A 103 -1.200 -7.851 -5.357 1.00 0.00 C ATOM 1625 CG1 VAL A 103 -0.160 -6.748 -5.376 1.00 0.00 C ATOM 1626 CG2 VAL A 103 -0.732 -9.002 -6.221 1.00 0.00 C ATOM 0 H VAL A 103 -0.197 -9.931 -3.668 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.695 -7.411 -3.321 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.132 -7.462 -5.766 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.032 -6.447 -6.406 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.527 -5.892 -4.810 1.00 0.00 H new ATOM 0 HG13 VAL A 103 0.764 -7.111 -4.926 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -0.526 -8.640 -7.228 1.00 0.00 H new ATOM 0 HG22 VAL A 103 0.176 -9.430 -5.796 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -1.509 -9.766 -6.262 1.00 0.00 H new ATOM 1636 N HIS A 104 -3.915 -8.668 -3.690 1.00 0.00 N ATOM 1637 CA HIS A 104 -5.122 -9.488 -3.659 1.00 0.00 C ATOM 1638 C HIS A 104 -5.418 -9.963 -5.067 1.00 0.00 C ATOM 1639 O HIS A 104 -5.457 -11.152 -5.324 1.00 0.00 O ATOM 1640 CB HIS A 104 -6.324 -8.751 -3.041 1.00 0.00 C ATOM 1641 CG HIS A 104 -7.520 -9.646 -2.830 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -8.699 -9.535 -3.517 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -7.681 -10.693 -1.989 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -9.523 -10.492 -3.093 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -8.949 -11.231 -2.161 1.00 0.00 N ATOM 0 H HIS A 104 -4.066 -7.669 -3.550 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.946 -10.346 -3.011 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -6.026 -8.320 -2.085 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -6.607 -7.922 -3.690 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -6.939 -11.054 -1.292 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -10.527 -10.643 -3.462 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -9.353 -12.029 -1.671 1.00 0.00 H new ATOM 1653 N SER A 105 -5.613 -9.040 -5.968 1.00 0.00 N ATOM 1654 CA SER A 105 -5.695 -9.381 -7.351 1.00 0.00 C ATOM 1655 C SER A 105 -5.270 -8.187 -8.145 1.00 0.00 C ATOM 1656 O SER A 105 -5.952 -7.183 -8.184 1.00 0.00 O ATOM 1657 CB SER A 105 -7.129 -9.823 -7.728 1.00 0.00 C ATOM 1658 OG SER A 105 -7.187 -10.412 -9.032 1.00 0.00 O ATOM 0 H SER A 105 -5.718 -8.046 -5.764 1.00 0.00 H new ATOM 0 HA SER A 105 -5.039 -10.224 -7.569 1.00 0.00 H new ATOM 0 HB2 SER A 105 -7.492 -10.539 -6.991 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.795 -8.961 -7.690 1.00 0.00 H new ATOM 0 HG SER A 105 -7.433 -11.357 -8.953 1.00 0.00 H new ATOM 1664 N ASN A 106 -4.101 -8.268 -8.697 1.00 0.00 N ATOM 1665 CA ASN A 106 -3.623 -7.244 -9.580 1.00 0.00 C ATOM 1666 C ASN A 106 -3.724 -7.740 -10.995 1.00 0.00 C ATOM 1667 O ASN A 106 -4.628 -7.367 -11.745 1.00 0.00 O ATOM 1668 CB ASN A 106 -2.210 -6.805 -9.220 1.00 0.00 C ATOM 1669 CG ASN A 106 -1.691 -5.697 -10.110 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -1.061 -5.944 -11.125 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -1.960 -4.478 -9.733 1.00 0.00 N ATOM 0 H ASN A 106 -3.451 -9.041 -8.551 1.00 0.00 H new ATOM 0 HA ASN A 106 -4.244 -6.354 -9.475 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -2.193 -6.469 -8.183 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -1.540 -7.662 -9.288 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -1.641 -3.688 -10.294 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -2.490 -4.314 -8.877 1.00 0.00 H new ATOM 1678 N ASN A 107 -2.819 -8.626 -11.334 1.00 0.00 N ATOM 1679 CA ASN A 107 -2.793 -9.266 -12.630 1.00 0.00 C ATOM 1680 C ASN A 107 -3.410 -10.645 -12.489 1.00 0.00 C ATOM 1681 O ASN A 107 -3.979 -11.195 -13.427 1.00 0.00 O ATOM 1682 CB ASN A 107 -1.347 -9.370 -13.148 1.00 0.00 C ATOM 1683 CG ASN A 107 -1.235 -9.988 -14.542 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -2.135 -9.865 -15.380 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -0.136 -10.650 -14.805 1.00 0.00 N ATOM 0 H ASN A 107 -2.070 -8.928 -10.711 1.00 0.00 H new ATOM 0 HA ASN A 107 -3.361 -8.677 -13.350 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -0.904 -8.374 -13.165 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.762 -9.967 -12.448 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.006 -11.080 -15.721 1.00 0.00 H new ATOM 0 HD22 ASN A 107 0.590 -10.735 -14.094 1.00 0.00 H new ATOM 1692 N PHE A 108 -3.323 -11.175 -11.291 1.00 0.00 N ATOM 1693 CA PHE A 108 -3.850 -12.464 -10.964 1.00 0.00 C ATOM 1694 C PHE A 108 -4.280 -12.429 -9.496 1.00 0.00 C ATOM 1695 O PHE A 108 -3.785 -11.598 -8.725 1.00 0.00 O ATOM 1696 CB PHE A 108 -2.768 -13.531 -11.208 1.00 0.00 C ATOM 1697 CG PHE A 108 -3.234 -14.943 -11.048 1.00 0.00 C ATOM 1698 CD1 PHE A 108 -4.022 -15.534 -12.017 1.00 0.00 C ATOM 1699 CD2 PHE A 108 -2.879 -15.683 -9.935 1.00 0.00 C ATOM 1700 CE1 PHE A 108 -4.451 -16.834 -11.876 1.00 0.00 C ATOM 1701 CE2 PHE A 108 -3.307 -16.979 -9.790 1.00 0.00 C ATOM 1702 CZ PHE A 108 -4.092 -17.556 -10.759 1.00 0.00 C ATOM 0 H PHE A 108 -2.873 -10.706 -10.505 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.709 -12.715 -11.586 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.374 -13.405 -12.216 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -1.942 -13.355 -10.519 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -4.304 -14.970 -12.894 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.259 -15.237 -9.172 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -5.067 -17.287 -12.639 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -3.027 -17.545 -8.914 1.00 0.00 H new ATOM 0 HZ PHE A 108 -4.428 -18.576 -10.645 1.00 0.00 H new ATOM 1712 N THR A 109 -5.193 -13.282 -9.117 1.00 0.00 N ATOM 1713 CA THR A 109 -5.695 -13.304 -7.766 1.00 0.00 C ATOM 1714 C THR A 109 -4.778 -14.152 -6.842 1.00 0.00 C ATOM 1715 O THR A 109 -4.385 -15.255 -7.197 1.00 0.00 O ATOM 1716 CB THR A 109 -7.135 -13.858 -7.764 1.00 0.00 C ATOM 1717 OG1 THR A 109 -7.905 -13.146 -8.766 1.00 0.00 O ATOM 1718 CG2 THR A 109 -7.797 -13.669 -6.403 1.00 0.00 C ATOM 0 H THR A 109 -5.610 -13.980 -9.733 1.00 0.00 H new ATOM 0 HA THR A 109 -5.701 -12.286 -7.376 1.00 0.00 H new ATOM 0 HB THR A 109 -7.100 -14.925 -7.983 1.00 0.00 H new ATOM 0 HG1 THR A 109 -8.823 -13.489 -8.778 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.811 -14.069 -6.433 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.221 -14.196 -5.642 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.833 -12.607 -6.160 1.00 0.00 H new ATOM 1726 N ASN A 110 -4.436 -13.586 -5.686 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.613 -14.226 -4.649 1.00 0.00 C ATOM 1728 C ASN A 110 -2.162 -14.375 -5.085 1.00 0.00 C ATOM 1729 O ASN A 110 -1.696 -15.460 -5.433 1.00 0.00 O ATOM 1730 CB ASN A 110 -4.249 -15.555 -4.089 1.00 0.00 C ATOM 1731 CG ASN A 110 -3.539 -16.206 -2.860 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -2.233 -16.331 -2.866 1.00 0.00 O flip ATOM 1733 ND2 ASN A 110 -4.213 -16.703 -1.952 1.00 0.00 N flip ATOM 0 H ASN A 110 -4.730 -12.643 -5.433 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.599 -13.548 -3.796 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -5.284 -15.348 -3.815 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.273 -16.287 -4.896 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -5.228 -16.601 -1.956 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -3.755 -17.216 -1.199 1.00 0.00 H new ATOM 1740 N THR A 111 -1.473 -13.273 -5.145 1.00 0.00 N ATOM 1741 CA THR A 111 -0.080 -13.288 -5.478 1.00 0.00 C ATOM 1742 C THR A 111 0.745 -12.888 -4.251 1.00 0.00 C ATOM 1743 O THR A 111 0.709 -11.733 -3.811 1.00 0.00 O ATOM 1744 CB THR A 111 0.218 -12.350 -6.663 1.00 0.00 C ATOM 1745 OG1 THR A 111 -0.652 -12.691 -7.770 1.00 0.00 O ATOM 1746 CG2 THR A 111 1.677 -12.475 -7.103 1.00 0.00 C ATOM 0 H THR A 111 -1.858 -12.345 -4.966 1.00 0.00 H new ATOM 0 HA THR A 111 0.196 -14.298 -5.781 1.00 0.00 H new ATOM 0 HB THR A 111 0.040 -11.321 -6.349 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.468 -12.096 -8.526 1.00 0.00 H new ATOM 0 HG21 THR A 111 1.863 -11.803 -7.941 1.00 0.00 H new ATOM 0 HG22 THR A 111 2.331 -12.210 -6.273 1.00 0.00 H new ATOM 0 HG23 THR A 111 1.878 -13.502 -7.409 1.00 0.00 H new ATOM 1754 N ILE A 112 1.420 -13.862 -3.680 1.00 0.00 N ATOM 1755 CA ILE A 112 2.286 -13.664 -2.538 1.00 0.00 C ATOM 1756 C ILE A 112 3.703 -14.033 -2.965 1.00 0.00 C ATOM 1757 O ILE A 112 4.012 -15.212 -3.124 1.00 0.00 O ATOM 1758 CB ILE A 112 1.869 -14.577 -1.328 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.432 -14.278 -0.857 1.00 0.00 C ATOM 1760 CG2 ILE A 112 2.849 -14.435 -0.170 1.00 0.00 C ATOM 1761 CD1 ILE A 112 -0.025 -15.130 0.324 1.00 0.00 C ATOM 0 H ILE A 112 1.382 -14.829 -4.001 1.00 0.00 H new ATOM 0 HA ILE A 112 2.215 -12.626 -2.214 1.00 0.00 H new ATOM 0 HB ILE A 112 1.897 -15.608 -1.680 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.363 -13.226 -0.581 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.252 -14.434 -1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.536 -15.078 0.653 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.846 -14.727 -0.499 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.867 -13.398 0.166 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -1.045 -14.859 0.595 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.009 -16.184 0.047 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.634 -14.956 1.175 1.00 0.00 H new ATOM 1773 N LEU A 113 4.537 -13.060 -3.206 1.00 0.00 N ATOM 1774 CA LEU A 113 5.885 -13.354 -3.635 1.00 0.00 C ATOM 1775 C LEU A 113 6.884 -12.720 -2.696 1.00 0.00 C ATOM 1776 O LEU A 113 6.834 -11.506 -2.441 1.00 0.00 O ATOM 1777 CB LEU A 113 6.123 -12.903 -5.085 1.00 0.00 C ATOM 1778 CG LEU A 113 7.500 -13.250 -5.680 1.00 0.00 C ATOM 1779 CD1 LEU A 113 7.731 -14.753 -5.675 1.00 0.00 C ATOM 1780 CD2 LEU A 113 7.628 -12.705 -7.089 1.00 0.00 C ATOM 0 H LEU A 113 4.316 -12.068 -3.116 1.00 0.00 H new ATOM 0 HA LEU A 113 6.023 -14.435 -3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.354 -13.350 -5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.989 -11.822 -5.136 1.00 0.00 H new ATOM 0 HG LEU A 113 8.262 -12.783 -5.056 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.710 -14.972 -6.100 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.689 -15.124 -4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.960 -15.242 -6.270 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.608 -12.961 -7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.852 -13.140 -7.719 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.515 -11.621 -7.071 1.00 0.00 H new ATOM 1792 N GLU A 114 7.762 -13.535 -2.160 1.00 0.00 N ATOM 1793 CA GLU A 114 8.771 -13.080 -1.229 1.00 0.00 C ATOM 1794 C GLU A 114 9.812 -12.186 -1.877 1.00 0.00 C ATOM 1795 O GLU A 114 10.228 -12.397 -3.029 1.00 0.00 O ATOM 1796 CB GLU A 114 9.426 -14.245 -0.513 1.00 0.00 C ATOM 1797 CG GLU A 114 8.501 -14.959 0.453 1.00 0.00 C ATOM 1798 CD GLU A 114 9.195 -16.057 1.199 1.00 0.00 C ATOM 1799 OE1 GLU A 114 10.189 -15.767 1.905 1.00 0.00 O ATOM 1800 OE2 GLU A 114 8.785 -17.233 1.077 1.00 0.00 O ATOM 0 H GLU A 114 7.798 -14.535 -2.357 1.00 0.00 H new ATOM 0 HA GLU A 114 8.252 -12.470 -0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.787 -14.959 -1.253 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.298 -13.883 0.032 1.00 0.00 H new ATOM 0 HG2 GLU A 114 8.096 -14.239 1.164 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.656 -15.374 -0.096 1.00 0.00 H new ATOM 1807 N VAL A 115 10.202 -11.174 -1.144 1.00 0.00 N ATOM 1808 CA VAL A 115 11.180 -10.229 -1.594 1.00 0.00 C ATOM 1809 C VAL A 115 12.506 -10.531 -0.927 1.00 0.00 C ATOM 1810 O VAL A 115 13.505 -10.800 -1.591 1.00 0.00 O ATOM 1811 CB VAL A 115 10.768 -8.778 -1.237 1.00 0.00 C ATOM 1812 CG1 VAL A 115 11.808 -7.791 -1.722 1.00 0.00 C ATOM 1813 CG2 VAL A 115 9.397 -8.437 -1.805 1.00 0.00 C ATOM 0 H VAL A 115 9.843 -10.985 -0.208 1.00 0.00 H new ATOM 0 HA VAL A 115 11.260 -10.314 -2.678 1.00 0.00 H new ATOM 0 HB VAL A 115 10.706 -8.707 -0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 115 11.499 -6.779 -1.461 1.00 0.00 H new ATOM 0 HG12 VAL A 115 12.766 -8.011 -1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 115 11.909 -7.872 -2.804 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.137 -7.413 -1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.418 -8.534 -2.890 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.653 -9.120 -1.394 1.00 0.00 H new ATOM 1823 N GLY A 116 12.495 -10.531 0.374 1.00 0.00 N ATOM 1824 CA GLY A 116 13.702 -10.729 1.119 1.00 0.00 C ATOM 1825 C GLY A 116 13.991 -9.506 1.948 1.00 0.00 C ATOM 1826 O GLY A 116 13.049 -8.779 2.283 1.00 0.00 O ATOM 0 H GLY A 116 11.659 -10.395 0.942 1.00 0.00 H new ATOM 0 HA2 GLY A 116 13.604 -11.603 1.763 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.532 -10.925 0.440 1.00 0.00 H new ATOM 1830 N PRO A 117 15.261 -9.230 2.272 1.00 0.00 N ATOM 1831 CA PRO A 117 15.642 -8.086 3.107 1.00 0.00 C ATOM 1832 C PRO A 117 15.350 -6.752 2.429 1.00 0.00 C ATOM 1833 O PRO A 117 15.806 -6.493 1.306 1.00 0.00 O ATOM 1834 CB PRO A 117 17.158 -8.259 3.311 1.00 0.00 C ATOM 1835 CG PRO A 117 17.452 -9.660 2.894 1.00 0.00 C ATOM 1836 CD PRO A 117 16.436 -10.002 1.849 1.00 0.00 C ATOM 0 HA PRO A 117 15.078 -8.068 4.039 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.720 -7.543 2.711 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.437 -8.091 4.351 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.464 -9.745 2.497 1.00 0.00 H new ATOM 0 HG3 PRO A 117 17.384 -10.342 3.742 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.770 -9.716 0.852 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.229 -11.072 1.821 1.00 0.00 H new ATOM 1844 N VAL A 118 14.585 -5.927 3.091 1.00 0.00 N ATOM 1845 CA VAL A 118 14.242 -4.623 2.571 1.00 0.00 C ATOM 1846 C VAL A 118 15.163 -3.546 3.150 1.00 0.00 C ATOM 1847 O VAL A 118 15.756 -3.739 4.223 1.00 0.00 O ATOM 1848 CB VAL A 118 12.760 -4.273 2.838 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.847 -5.244 2.107 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.446 -4.275 4.333 1.00 0.00 C ATOM 0 H VAL A 118 14.181 -6.135 4.004 1.00 0.00 H new ATOM 0 HA VAL A 118 14.384 -4.656 1.491 1.00 0.00 H new ATOM 0 HB VAL A 118 12.583 -3.266 2.460 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.807 -4.985 2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.038 -5.186 1.035 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.041 -6.258 2.456 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.396 -4.025 4.485 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.647 -5.264 4.746 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.071 -3.538 4.837 1.00 0.00 H new ATOM 1860 N THR A 119 15.275 -2.425 2.448 1.00 0.00 N ATOM 1861 CA THR A 119 16.170 -1.348 2.830 1.00 0.00 C ATOM 1862 C THR A 119 15.460 0.019 2.761 1.00 0.00 C ATOM 1863 O THR A 119 14.375 0.140 2.170 1.00 0.00 O ATOM 1864 CB THR A 119 17.433 -1.343 1.919 1.00 0.00 C ATOM 1865 OG1 THR A 119 17.049 -1.406 0.533 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.351 -2.513 2.233 1.00 0.00 C ATOM 0 H THR A 119 14.745 -2.240 1.596 1.00 0.00 H new ATOM 0 HA THR A 119 16.477 -1.519 3.862 1.00 0.00 H new ATOM 0 HB THR A 119 17.971 -0.415 2.113 1.00 0.00 H new ATOM 0 HG1 THR A 119 16.072 -1.365 0.462 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.222 -2.478 1.579 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.675 -2.453 3.272 1.00 0.00 H new ATOM 0 HG23 THR A 119 17.815 -3.449 2.074 1.00 0.00 H new ATOM 1874 N MET A 120 16.048 1.030 3.366 1.00 0.00 N ATOM 1875 CA MET A 120 15.481 2.371 3.349 1.00 0.00 C ATOM 1876 C MET A 120 15.846 3.085 2.043 1.00 0.00 C ATOM 1877 O MET A 120 16.986 2.993 1.578 1.00 0.00 O ATOM 1878 CB MET A 120 15.987 3.177 4.559 1.00 0.00 C ATOM 1879 CG MET A 120 15.497 4.626 4.611 1.00 0.00 C ATOM 1880 SD MET A 120 16.100 5.535 6.054 1.00 0.00 S ATOM 1881 CE MET A 120 17.878 5.455 5.811 1.00 0.00 C ATOM 0 H MET A 120 16.925 0.952 3.881 1.00 0.00 H new ATOM 0 HA MET A 120 14.396 2.293 3.411 1.00 0.00 H new ATOM 0 HB2 MET A 120 15.676 2.670 5.472 1.00 0.00 H new ATOM 0 HB3 MET A 120 17.077 3.176 4.549 1.00 0.00 H new ATOM 0 HG2 MET A 120 15.816 5.143 3.706 1.00 0.00 H new ATOM 0 HG3 MET A 120 14.407 4.634 4.615 1.00 0.00 H new ATOM 0 HE1 MET A 120 18.362 6.231 6.405 1.00 0.00 H new ATOM 0 HE2 MET A 120 18.244 4.477 6.124 1.00 0.00 H new ATOM 0 HE3 MET A 120 18.108 5.608 4.757 1.00 0.00 H new ATOM 1891 N ALA A 121 14.877 3.760 1.439 1.00 0.00 N ATOM 1892 CA ALA A 121 15.128 4.507 0.220 1.00 0.00 C ATOM 1893 C ALA A 121 15.308 5.977 0.534 1.00 0.00 C ATOM 1894 O ALA A 121 16.301 6.597 0.160 1.00 0.00 O ATOM 1895 CB ALA A 121 13.999 4.321 -0.776 1.00 0.00 C ATOM 0 H ALA A 121 13.915 3.804 1.774 1.00 0.00 H new ATOM 0 HA ALA A 121 16.045 4.124 -0.229 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.213 4.892 -1.680 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.906 3.264 -1.027 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.065 4.673 -0.337 1.00 0.00 H new ATOM 1901 N GLY A 122 14.356 6.533 1.237 1.00 0.00 N ATOM 1902 CA GLY A 122 14.427 7.926 1.580 1.00 0.00 C ATOM 1903 C GLY A 122 13.770 8.771 0.523 1.00 0.00 C ATOM 1904 O GLY A 122 12.558 8.703 0.354 1.00 0.00 O ATOM 0 H GLY A 122 13.529 6.045 1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.940 8.094 2.541 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.469 8.224 1.694 1.00 0.00 H new ATOM 1908 N LEU A 123 14.560 9.524 -0.208 1.00 0.00 N ATOM 1909 CA LEU A 123 14.050 10.386 -1.255 1.00 0.00 C ATOM 1910 C LEU A 123 14.478 9.848 -2.607 1.00 0.00 C ATOM 1911 O LEU A 123 15.671 9.745 -2.889 1.00 0.00 O ATOM 1912 CB LEU A 123 14.571 11.817 -1.072 1.00 0.00 C ATOM 1913 CG LEU A 123 14.131 12.850 -2.119 1.00 0.00 C ATOM 1914 CD1 LEU A 123 12.628 13.043 -2.106 1.00 0.00 C ATOM 1915 CD2 LEU A 123 14.838 14.171 -1.887 1.00 0.00 C ATOM 0 H LEU A 123 15.573 9.558 -0.095 1.00 0.00 H new ATOM 0 HA LEU A 123 12.962 10.405 -1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.255 12.171 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 123 15.660 11.784 -1.063 1.00 0.00 H new ATOM 0 HG LEU A 123 14.409 12.470 -3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 123 12.349 13.781 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.138 12.095 -2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 123 12.315 13.392 -1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 123 14.516 14.893 -2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 123 14.592 14.546 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.916 14.025 -1.963 1.00 0.00 H new ATOM 1927 N ILE A 124 13.525 9.504 -3.424 1.00 0.00 N ATOM 1928 CA ILE A 124 13.797 8.961 -4.733 1.00 0.00 C ATOM 1929 C ILE A 124 13.109 9.811 -5.787 1.00 0.00 C ATOM 1930 O ILE A 124 11.898 10.004 -5.742 1.00 0.00 O ATOM 1931 CB ILE A 124 13.292 7.485 -4.855 1.00 0.00 C ATOM 1932 CG1 ILE A 124 13.968 6.569 -3.814 1.00 0.00 C ATOM 1933 CG2 ILE A 124 13.497 6.934 -6.271 1.00 0.00 C ATOM 1934 CD1 ILE A 124 15.480 6.464 -3.943 1.00 0.00 C ATOM 0 H ILE A 124 12.533 9.591 -3.205 1.00 0.00 H new ATOM 0 HA ILE A 124 14.876 8.969 -4.884 1.00 0.00 H new ATOM 0 HB ILE A 124 12.221 7.497 -4.651 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.727 6.937 -2.817 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.540 5.570 -3.897 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.135 5.907 -6.318 1.00 0.00 H new ATOM 0 HG22 ILE A 124 12.944 7.547 -6.983 1.00 0.00 H new ATOM 0 HG23 ILE A 124 14.558 6.956 -6.520 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.866 5.800 -3.170 1.00 0.00 H new ATOM 0 HD12 ILE A 124 15.735 6.065 -4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.925 7.452 -3.827 1.00 0.00 H new ATOM 1946 N ASN A 125 13.871 10.353 -6.695 1.00 0.00 N ATOM 1947 CA ASN A 125 13.303 11.099 -7.796 1.00 0.00 C ATOM 1948 C ASN A 125 13.290 10.191 -9.004 1.00 0.00 C ATOM 1949 O ASN A 125 14.338 9.839 -9.542 1.00 0.00 O ATOM 1950 CB ASN A 125 14.094 12.401 -8.064 1.00 0.00 C ATOM 1951 CG ASN A 125 13.468 13.317 -9.131 1.00 0.00 C ATOM 1952 OD1 ASN A 125 12.829 12.870 -10.082 1.00 0.00 O ATOM 1953 ND2 ASN A 125 13.648 14.604 -8.973 1.00 0.00 N ATOM 0 H ASN A 125 14.889 10.295 -6.699 1.00 0.00 H new ATOM 0 HA ASN A 125 12.287 11.411 -7.556 1.00 0.00 H new ATOM 0 HB2 ASN A 125 14.181 12.957 -7.131 1.00 0.00 H new ATOM 0 HB3 ASN A 125 15.106 12.140 -8.375 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.254 15.261 -9.647 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.182 14.950 -8.176 1.00 0.00 H new ATOM 1960 N LEU A 126 12.117 9.773 -9.389 1.00 0.00 N ATOM 1961 CA LEU A 126 11.950 8.848 -10.482 1.00 0.00 C ATOM 1962 C LEU A 126 10.932 9.397 -11.448 1.00 0.00 C ATOM 1963 O LEU A 126 9.828 9.783 -11.034 1.00 0.00 O ATOM 1964 CB LEU A 126 11.497 7.471 -9.948 1.00 0.00 C ATOM 1965 CG LEU A 126 11.224 6.372 -10.993 1.00 0.00 C ATOM 1966 CD1 LEU A 126 12.479 6.024 -11.772 1.00 0.00 C ATOM 1967 CD2 LEU A 126 10.650 5.132 -10.328 1.00 0.00 C ATOM 0 H LEU A 126 11.242 10.064 -8.953 1.00 0.00 H new ATOM 0 HA LEU A 126 12.901 8.720 -10.998 1.00 0.00 H new ATOM 0 HB2 LEU A 126 12.262 7.105 -9.263 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.588 7.616 -9.364 1.00 0.00 H new ATOM 0 HG LEU A 126 10.490 6.761 -11.699 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.251 5.246 -12.500 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.843 6.911 -12.291 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.246 5.665 -11.085 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.464 4.368 -11.082 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.360 4.752 -9.593 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.714 5.386 -9.831 1.00 0.00 H new ATOM 1979 N SER A 127 11.319 9.475 -12.715 1.00 0.00 N ATOM 1980 CA SER A 127 10.469 9.947 -13.797 1.00 0.00 C ATOM 1981 C SER A 127 10.054 11.406 -13.515 1.00 0.00 C ATOM 1982 O SER A 127 8.867 11.767 -13.563 1.00 0.00 O ATOM 1983 CB SER A 127 9.244 9.007 -13.961 1.00 0.00 C ATOM 1984 OG SER A 127 8.556 9.218 -15.191 1.00 0.00 O ATOM 0 H SER A 127 12.253 9.206 -13.024 1.00 0.00 H new ATOM 0 HA SER A 127 11.014 9.929 -14.741 1.00 0.00 H new ATOM 0 HB2 SER A 127 9.576 7.970 -13.907 1.00 0.00 H new ATOM 0 HB3 SER A 127 8.555 9.165 -13.131 1.00 0.00 H new ATOM 0 HG SER A 127 7.795 8.604 -15.250 1.00 0.00 H new ATOM 1990 N SER A 128 11.063 12.218 -13.163 1.00 0.00 N ATOM 1991 CA SER A 128 10.927 13.651 -12.846 1.00 0.00 C ATOM 1992 C SER A 128 10.011 13.892 -11.627 1.00 0.00 C ATOM 1993 O SER A 128 9.618 15.028 -11.339 1.00 0.00 O ATOM 1994 CB SER A 128 10.424 14.423 -14.072 1.00 0.00 C ATOM 1995 OG SER A 128 11.286 14.224 -15.186 1.00 0.00 O ATOM 0 H SER A 128 12.025 11.887 -13.088 1.00 0.00 H new ATOM 0 HA SER A 128 11.916 14.024 -12.578 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.415 14.095 -14.324 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.365 15.486 -13.838 1.00 0.00 H new ATOM 0 HG SER A 128 10.945 14.724 -15.957 1.00 0.00 H new ATOM 2001 N THR A 129 9.718 12.838 -10.902 1.00 0.00 N ATOM 2002 CA THR A 129 8.837 12.909 -9.784 1.00 0.00 C ATOM 2003 C THR A 129 9.581 12.530 -8.497 1.00 0.00 C ATOM 2004 O THR A 129 9.977 11.363 -8.315 1.00 0.00 O ATOM 2005 CB THR A 129 7.639 11.961 -9.996 1.00 0.00 C ATOM 2006 OG1 THR A 129 7.011 12.260 -11.262 1.00 0.00 O ATOM 2007 CG2 THR A 129 6.618 12.111 -8.871 1.00 0.00 C ATOM 0 H THR A 129 10.092 11.906 -11.081 1.00 0.00 H new ATOM 0 HA THR A 129 8.471 13.931 -9.691 1.00 0.00 H new ATOM 0 HB THR A 129 8.004 10.934 -9.994 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.609 12.000 -11.993 1.00 0.00 H new ATOM 0 HG21 THR A 129 5.783 11.432 -9.044 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.089 11.871 -7.918 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.252 13.137 -8.847 1.00 0.00 H new ATOM 2015 N PRO A 130 9.829 13.505 -7.618 1.00 0.00 N ATOM 2016 CA PRO A 130 10.457 13.254 -6.339 1.00 0.00 C ATOM 2017 C PRO A 130 9.454 12.638 -5.359 1.00 0.00 C ATOM 2018 O PRO A 130 8.371 13.183 -5.127 1.00 0.00 O ATOM 2019 CB PRO A 130 10.907 14.646 -5.876 1.00 0.00 C ATOM 2020 CG PRO A 130 9.959 15.595 -6.528 1.00 0.00 C ATOM 2021 CD PRO A 130 9.514 14.945 -7.812 1.00 0.00 C ATOM 0 HA PRO A 130 11.285 12.548 -6.399 1.00 0.00 H new ATOM 0 HB2 PRO A 130 10.868 14.733 -4.790 1.00 0.00 H new ATOM 0 HB3 PRO A 130 11.936 14.848 -6.175 1.00 0.00 H new ATOM 0 HG2 PRO A 130 9.106 15.797 -5.880 1.00 0.00 H new ATOM 0 HG3 PRO A 130 10.443 16.552 -6.725 1.00 0.00 H new ATOM 0 HD2 PRO A 130 8.450 15.100 -7.989 1.00 0.00 H new ATOM 0 HD3 PRO A 130 10.043 15.357 -8.671 1.00 0.00 H new ATOM 2029 N THR A 131 9.783 11.487 -4.853 1.00 0.00 N ATOM 2030 CA THR A 131 8.950 10.792 -3.914 1.00 0.00 C ATOM 2031 C THR A 131 9.758 10.549 -2.621 1.00 0.00 C ATOM 2032 O THR A 131 10.894 10.050 -2.683 1.00 0.00 O ATOM 2033 CB THR A 131 8.487 9.468 -4.553 1.00 0.00 C ATOM 2034 OG1 THR A 131 8.046 9.755 -5.898 1.00 0.00 O ATOM 2035 CG2 THR A 131 7.319 8.880 -3.794 1.00 0.00 C ATOM 0 H THR A 131 10.648 10.997 -5.083 1.00 0.00 H new ATOM 0 HA THR A 131 8.066 11.377 -3.659 1.00 0.00 H new ATOM 0 HB THR A 131 9.313 8.757 -4.537 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.747 8.927 -6.328 1.00 0.00 H new ATOM 0 HG21 THR A 131 7.012 7.946 -4.265 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.616 8.686 -2.763 1.00 0.00 H new ATOM 0 HG23 THR A 131 6.486 9.583 -3.805 1.00 0.00 H new ATOM 2043 N ASN A 132 9.210 10.945 -1.480 1.00 0.00 N ATOM 2044 CA ASN A 132 9.939 10.865 -0.205 1.00 0.00 C ATOM 2045 C ASN A 132 9.324 9.816 0.715 1.00 0.00 C ATOM 2046 O ASN A 132 8.185 9.440 0.532 1.00 0.00 O ATOM 2047 CB ASN A 132 9.908 12.231 0.509 1.00 0.00 C ATOM 2048 CG ASN A 132 10.801 12.289 1.737 1.00 0.00 C ATOM 2049 OD1 ASN A 132 11.868 11.654 1.780 1.00 0.00 O ATOM 2050 ND2 ASN A 132 10.381 13.005 2.744 1.00 0.00 N ATOM 0 H ASN A 132 8.267 11.325 -1.403 1.00 0.00 H new ATOM 0 HA ASN A 132 10.968 10.582 -0.428 1.00 0.00 H new ATOM 0 HB2 ASN A 132 10.216 13.007 -0.192 1.00 0.00 H new ATOM 0 HB3 ASN A 132 8.883 12.456 0.803 1.00 0.00 H new ATOM 0 HD21 ASN A 132 10.934 13.055 3.600 1.00 0.00 H new ATOM 0 HD22 ASN A 132 9.500 13.514 2.675 1.00 0.00 H new ATOM 2057 N ARG A 133 10.122 9.343 1.686 1.00 0.00 N ATOM 2058 CA ARG A 133 9.694 8.406 2.727 1.00 0.00 C ATOM 2059 C ARG A 133 9.237 7.092 2.131 1.00 0.00 C ATOM 2060 O ARG A 133 8.163 6.544 2.442 1.00 0.00 O ATOM 2061 CB ARG A 133 8.668 9.059 3.670 1.00 0.00 C ATOM 2062 CG ARG A 133 9.282 10.209 4.464 1.00 0.00 C ATOM 2063 CD ARG A 133 8.293 10.889 5.388 1.00 0.00 C ATOM 2064 NE ARG A 133 7.253 11.641 4.677 1.00 0.00 N ATOM 2065 CZ ARG A 133 6.220 12.243 5.272 1.00 0.00 C ATOM 2066 NH1 ARG A 133 6.118 12.245 6.604 1.00 0.00 N ATOM 2067 NH2 ARG A 133 5.324 12.876 4.543 1.00 0.00 N ATOM 0 H ARG A 133 11.103 9.610 1.767 1.00 0.00 H new ATOM 0 HA ARG A 133 10.552 8.157 3.351 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.823 9.429 3.089 1.00 0.00 H new ATOM 0 HB3 ARG A 133 8.278 8.309 4.358 1.00 0.00 H new ATOM 0 HG2 ARG A 133 10.118 9.831 5.052 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.687 10.946 3.770 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.820 10.136 6.019 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.832 11.566 6.050 1.00 0.00 H new ATOM 0 HE ARG A 133 7.324 11.708 3.662 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.831 11.786 7.171 1.00 0.00 H new ATOM 0 HH12 ARG A 133 5.327 12.706 7.054 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.421 12.905 3.528 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.534 13.337 4.993 1.00 0.00 H new ATOM 2081 N MET A 134 10.106 6.579 1.292 1.00 0.00 N ATOM 2082 CA MET A 134 9.864 5.374 0.561 1.00 0.00 C ATOM 2083 C MET A 134 10.821 4.282 1.014 1.00 0.00 C ATOM 2084 O MET A 134 11.909 4.561 1.570 1.00 0.00 O ATOM 2085 CB MET A 134 10.063 5.648 -0.933 1.00 0.00 C ATOM 2086 CG MET A 134 9.229 6.809 -1.448 1.00 0.00 C ATOM 2087 SD MET A 134 7.462 6.529 -1.286 1.00 0.00 S ATOM 2088 CE MET A 134 7.219 5.292 -2.527 1.00 0.00 C ATOM 0 H MET A 134 11.015 7.001 1.100 1.00 0.00 H new ATOM 0 HA MET A 134 8.843 5.040 0.744 1.00 0.00 H new ATOM 0 HB2 MET A 134 11.117 5.856 -1.120 1.00 0.00 H new ATOM 0 HB3 MET A 134 9.810 4.750 -1.497 1.00 0.00 H new ATOM 0 HG2 MET A 134 9.500 7.713 -0.903 1.00 0.00 H new ATOM 0 HG3 MET A 134 9.469 6.985 -2.497 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.174 4.981 -2.531 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.480 5.700 -3.503 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.853 4.431 -2.312 1.00 0.00 H new ATOM 2098 N ILE A 135 10.421 3.063 0.789 1.00 0.00 N ATOM 2099 CA ILE A 135 11.225 1.898 1.078 1.00 0.00 C ATOM 2100 C ILE A 135 11.722 1.304 -0.251 1.00 0.00 C ATOM 2101 O ILE A 135 11.031 1.407 -1.275 1.00 0.00 O ATOM 2102 CB ILE A 135 10.417 0.843 1.915 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.243 -0.408 2.211 1.00 0.00 C ATOM 2104 CG2 ILE A 135 9.125 0.468 1.232 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.531 -1.408 3.087 1.00 0.00 C ATOM 0 H ILE A 135 9.508 2.841 0.391 1.00 0.00 H new ATOM 0 HA ILE A 135 12.082 2.186 1.687 1.00 0.00 H new ATOM 0 HB ILE A 135 10.178 1.318 2.866 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.511 -0.888 1.270 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.174 -0.112 2.694 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.592 -0.264 1.839 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.507 1.357 1.109 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.342 0.039 0.254 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.177 -2.270 3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.287 -0.945 4.043 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.613 -1.733 2.597 1.00 0.00 H new ATOM 2117 N ARG A 136 12.908 0.730 -0.234 1.00 0.00 N ATOM 2118 CA ARG A 136 13.548 0.184 -1.422 1.00 0.00 C ATOM 2119 C ARG A 136 13.961 -1.255 -1.180 1.00 0.00 C ATOM 2120 O ARG A 136 14.400 -1.608 -0.083 1.00 0.00 O ATOM 2121 CB ARG A 136 14.778 1.039 -1.781 1.00 0.00 C ATOM 2122 CG ARG A 136 15.730 0.433 -2.801 1.00 0.00 C ATOM 2123 CD ARG A 136 16.932 1.337 -3.039 1.00 0.00 C ATOM 2124 NE ARG A 136 17.572 1.753 -1.779 1.00 0.00 N ATOM 2125 CZ ARG A 136 18.632 1.172 -1.203 1.00 0.00 C ATOM 2126 NH1 ARG A 136 19.189 0.093 -1.747 1.00 0.00 N ATOM 2127 NH2 ARG A 136 19.118 1.666 -0.061 1.00 0.00 N ATOM 0 H ARG A 136 13.465 0.626 0.614 1.00 0.00 H new ATOM 0 HA ARG A 136 12.842 0.205 -2.252 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.431 1.999 -2.162 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.336 1.241 -0.867 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.069 -0.542 -2.451 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.203 0.269 -3.741 1.00 0.00 H new ATOM 0 HD2 ARG A 136 17.660 0.815 -3.660 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.616 2.221 -3.593 1.00 0.00 H new ATOM 0 HE ARG A 136 17.170 2.559 -1.301 1.00 0.00 H new ATOM 0 HH11 ARG A 136 18.809 -0.298 -2.609 1.00 0.00 H new ATOM 0 HH12 ARG A 136 19.996 -0.344 -1.302 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.682 2.482 0.368 1.00 0.00 H new ATOM 0 HH22 ARG A 136 19.925 1.227 0.382 1.00 0.00 H new ATOM 2141 N TYR A 137 13.799 -2.079 -2.175 1.00 0.00 N ATOM 2142 CA TYR A 137 14.211 -3.457 -2.109 1.00 0.00 C ATOM 2143 C TYR A 137 14.590 -3.963 -3.484 1.00 0.00 C ATOM 2144 O TYR A 137 14.046 -3.483 -4.490 1.00 0.00 O ATOM 2145 CB TYR A 137 13.129 -4.329 -1.452 1.00 0.00 C ATOM 2146 CG TYR A 137 11.706 -4.105 -1.957 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.238 -4.709 -3.114 1.00 0.00 C ATOM 2148 CD2 TYR A 137 10.825 -3.312 -1.241 1.00 0.00 C ATOM 2149 CE1 TYR A 137 9.936 -4.529 -3.541 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.534 -3.125 -1.667 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.094 -3.733 -2.811 1.00 0.00 C ATOM 2152 OH TYR A 137 7.794 -3.566 -3.203 1.00 0.00 O ATOM 0 H TYR A 137 13.374 -1.814 -3.064 1.00 0.00 H new ATOM 0 HA TYR A 137 15.097 -3.523 -1.478 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.389 -5.376 -1.605 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.146 -4.150 -0.377 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.904 -5.332 -3.693 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.159 -2.833 -0.333 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.586 -5.011 -4.442 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.864 -2.497 -1.098 1.00 0.00 H new ATOM 0 HH TYR A 137 7.435 -2.746 -2.804 1.00 0.00 H new ATOM 2162 N ASP A 138 15.530 -4.888 -3.532 1.00 0.00 N ATOM 2163 CA ASP A 138 15.985 -5.456 -4.796 1.00 0.00 C ATOM 2164 C ASP A 138 15.019 -6.557 -5.195 1.00 0.00 C ATOM 2165 O ASP A 138 14.931 -7.608 -4.529 1.00 0.00 O ATOM 2166 CB ASP A 138 17.405 -6.008 -4.666 1.00 0.00 C ATOM 2167 CG ASP A 138 18.065 -6.274 -6.004 1.00 0.00 C ATOM 2168 OD1 ASP A 138 17.824 -7.328 -6.629 1.00 0.00 O ATOM 2169 OD2 ASP A 138 18.886 -5.435 -6.439 1.00 0.00 O ATOM 0 H ASP A 138 15.998 -5.266 -2.708 1.00 0.00 H new ATOM 0 HA ASP A 138 16.007 -4.681 -5.562 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.013 -5.301 -4.102 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.377 -6.934 -4.091 1.00 0.00 H new ATOM 2174 N TYR A 139 14.286 -6.312 -6.243 1.00 0.00 N ATOM 2175 CA TYR A 139 13.196 -7.160 -6.659 1.00 0.00 C ATOM 2176 C TYR A 139 12.843 -6.790 -8.085 1.00 0.00 C ATOM 2177 O TYR A 139 12.987 -5.630 -8.467 1.00 0.00 O ATOM 2178 CB TYR A 139 12.026 -6.841 -5.715 1.00 0.00 C ATOM 2179 CG TYR A 139 10.733 -7.619 -5.851 1.00 0.00 C ATOM 2180 CD1 TYR A 139 10.595 -8.867 -5.269 1.00 0.00 C ATOM 2181 CD2 TYR A 139 9.625 -7.066 -6.490 1.00 0.00 C ATOM 2182 CE1 TYR A 139 9.399 -9.556 -5.328 1.00 0.00 C ATOM 2183 CE2 TYR A 139 8.420 -7.740 -6.540 1.00 0.00 C ATOM 2184 CZ TYR A 139 8.313 -8.984 -5.958 1.00 0.00 C ATOM 2185 OH TYR A 139 7.106 -9.651 -5.978 1.00 0.00 O ATOM 0 H TYR A 139 14.429 -5.502 -6.847 1.00 0.00 H new ATOM 0 HA TYR A 139 13.440 -8.222 -6.620 1.00 0.00 H new ATOM 0 HB2 TYR A 139 12.383 -6.974 -4.694 1.00 0.00 H new ATOM 0 HB3 TYR A 139 11.787 -5.784 -5.834 1.00 0.00 H new ATOM 0 HD1 TYR A 139 11.438 -9.310 -4.759 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.710 -6.094 -6.954 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.315 -10.537 -4.884 1.00 0.00 H new ATOM 0 HE2 TYR A 139 7.568 -7.295 -7.032 1.00 0.00 H new ATOM 0 HH TYR A 139 6.443 -9.113 -6.460 1.00 0.00 H new ATOM 2195 N ALA A 140 12.425 -7.751 -8.876 1.00 0.00 N ATOM 2196 CA ALA A 140 12.002 -7.466 -10.235 1.00 0.00 C ATOM 2197 C ALA A 140 10.660 -6.746 -10.197 1.00 0.00 C ATOM 2198 O ALA A 140 9.600 -7.371 -10.101 1.00 0.00 O ATOM 2199 CB ALA A 140 11.931 -8.739 -11.069 1.00 0.00 C ATOM 0 H ALA A 140 12.367 -8.733 -8.607 1.00 0.00 H new ATOM 0 HA ALA A 140 12.738 -6.819 -10.713 1.00 0.00 H new ATOM 0 HB1 ALA A 140 11.611 -8.493 -12.082 1.00 0.00 H new ATOM 0 HB2 ALA A 140 12.915 -9.207 -11.103 1.00 0.00 H new ATOM 0 HB3 ALA A 140 11.216 -9.429 -10.620 1.00 0.00 H new ATOM 2205 N THR A 141 10.729 -5.445 -10.203 1.00 0.00 N ATOM 2206 CA THR A 141 9.579 -4.602 -10.058 1.00 0.00 C ATOM 2207 C THR A 141 8.910 -4.300 -11.405 1.00 0.00 C ATOM 2208 O THR A 141 9.579 -4.189 -12.459 1.00 0.00 O ATOM 2209 CB THR A 141 9.954 -3.284 -9.301 1.00 0.00 C ATOM 2210 OG1 THR A 141 8.835 -2.399 -9.229 1.00 0.00 O ATOM 2211 CG2 THR A 141 11.128 -2.568 -9.961 1.00 0.00 C ATOM 0 H THR A 141 11.604 -4.932 -10.311 1.00 0.00 H new ATOM 0 HA THR A 141 8.848 -5.146 -9.460 1.00 0.00 H new ATOM 0 HB THR A 141 10.249 -3.572 -8.292 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.282 -2.633 -8.455 1.00 0.00 H new ATOM 0 HG21 THR A 141 11.358 -1.658 -9.406 1.00 0.00 H new ATOM 0 HG22 THR A 141 12.000 -3.223 -9.962 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.867 -2.311 -10.988 1.00 0.00 H new ATOM 2219 N LYS A 142 7.605 -4.196 -11.363 1.00 0.00 N ATOM 2220 CA LYS A 142 6.791 -3.885 -12.501 1.00 0.00 C ATOM 2221 C LYS A 142 5.783 -2.838 -12.082 1.00 0.00 C ATOM 2222 O LYS A 142 5.073 -3.022 -11.086 1.00 0.00 O ATOM 2223 CB LYS A 142 6.053 -5.153 -12.979 1.00 0.00 C ATOM 2224 CG LYS A 142 5.079 -4.946 -14.153 1.00 0.00 C ATOM 2225 CD LYS A 142 5.784 -4.509 -15.436 1.00 0.00 C ATOM 2226 CE LYS A 142 6.703 -5.593 -15.972 1.00 0.00 C ATOM 2227 NZ LYS A 142 7.406 -5.170 -17.194 1.00 0.00 N ATOM 0 H LYS A 142 7.068 -4.331 -10.507 1.00 0.00 H new ATOM 0 HA LYS A 142 7.410 -3.513 -13.318 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.795 -5.896 -13.271 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.499 -5.569 -12.138 1.00 0.00 H new ATOM 0 HG2 LYS A 142 4.538 -5.874 -14.339 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.338 -4.195 -13.877 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.040 -4.257 -16.192 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.362 -3.605 -15.243 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.433 -5.859 -15.208 1.00 0.00 H new ATOM 0 HE3 LYS A 142 6.121 -6.490 -16.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 8.022 -5.940 -17.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.711 -4.941 -17.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 7.983 -4.329 -16.989 1.00 0.00 H new ATOM 2241 N THR A 143 5.732 -1.742 -12.782 1.00 0.00 N ATOM 2242 CA THR A 143 4.748 -0.746 -12.488 1.00 0.00 C ATOM 2243 C THR A 143 3.383 -1.254 -12.967 1.00 0.00 C ATOM 2244 O THR A 143 3.222 -1.686 -14.117 1.00 0.00 O ATOM 2245 CB THR A 143 5.111 0.614 -13.121 1.00 0.00 C ATOM 2246 OG1 THR A 143 6.438 0.982 -12.682 1.00 0.00 O ATOM 2247 CG2 THR A 143 4.129 1.698 -12.678 1.00 0.00 C ATOM 0 H THR A 143 6.357 -1.518 -13.556 1.00 0.00 H new ATOM 0 HA THR A 143 4.710 -0.576 -11.412 1.00 0.00 H new ATOM 0 HB THR A 143 5.067 0.525 -14.206 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.686 1.844 -13.077 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.404 2.648 -13.136 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.121 1.424 -12.988 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.161 1.796 -11.593 1.00 0.00 H new ATOM 2255 N GLY A 144 2.445 -1.278 -12.067 1.00 0.00 N ATOM 2256 CA GLY A 144 1.149 -1.808 -12.353 1.00 0.00 C ATOM 2257 C GLY A 144 0.659 -2.577 -11.171 1.00 0.00 C ATOM 2258 O GLY A 144 -0.482 -2.427 -10.755 1.00 0.00 O ATOM 0 H GLY A 144 2.559 -0.930 -11.115 1.00 0.00 H new ATOM 0 HA2 GLY A 144 0.457 -1.000 -12.588 1.00 0.00 H new ATOM 0 HA3 GLY A 144 1.193 -2.455 -13.229 1.00 0.00 H new ATOM 2262 N GLN A 145 1.565 -3.346 -10.561 1.00 0.00 N ATOM 2263 CA GLN A 145 1.256 -4.144 -9.361 1.00 0.00 C ATOM 2264 C GLN A 145 1.386 -3.265 -8.111 1.00 0.00 C ATOM 2265 O GLN A 145 1.913 -3.671 -7.063 1.00 0.00 O ATOM 2266 CB GLN A 145 2.185 -5.372 -9.256 1.00 0.00 C ATOM 2267 CG GLN A 145 3.668 -5.035 -9.206 1.00 0.00 C ATOM 2268 CD GLN A 145 4.564 -6.225 -8.918 1.00 0.00 C ATOM 2269 OE1 GLN A 145 5.709 -6.274 -9.374 1.00 0.00 O ATOM 2270 NE2 GLN A 145 4.079 -7.167 -8.143 1.00 0.00 N ATOM 0 H GLN A 145 2.530 -3.436 -10.879 1.00 0.00 H new ATOM 0 HA GLN A 145 0.232 -4.508 -9.440 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.922 -5.936 -8.361 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.002 -6.025 -10.109 1.00 0.00 H new ATOM 0 HG2 GLN A 145 3.962 -4.595 -10.159 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.832 -4.277 -8.440 1.00 0.00 H new ATOM 0 HE21 GLN A 145 3.127 -7.092 -7.784 1.00 0.00 H new ATOM 0 HE22 GLN A 145 4.654 -7.973 -7.899 1.00 0.00 H new ATOM 2279 N CYS A 146 0.883 -2.087 -8.224 1.00 0.00 N ATOM 2280 CA CYS A 146 0.969 -1.117 -7.195 1.00 0.00 C ATOM 2281 C CYS A 146 -0.134 -1.350 -6.172 1.00 0.00 C ATOM 2282 O CYS A 146 -1.232 -1.826 -6.508 1.00 0.00 O ATOM 2283 CB CYS A 146 0.890 0.258 -7.822 1.00 0.00 C ATOM 2284 SG CYS A 146 2.054 0.458 -9.195 1.00 0.00 S ATOM 0 H CYS A 146 0.388 -1.765 -9.056 1.00 0.00 H new ATOM 0 HA CYS A 146 1.918 -1.197 -6.664 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -0.124 0.433 -8.181 1.00 0.00 H new ATOM 0 HB3 CYS A 146 1.095 1.013 -7.063 1.00 0.00 H new ATOM 0 HG CYS A 146 1.427 0.932 -10.230 1.00 0.00 H new ATOM 2290 N GLY A 147 0.165 -1.050 -4.940 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.751 -1.315 -3.873 1.00 0.00 C ATOM 2292 C GLY A 147 -0.431 -2.635 -3.231 1.00 0.00 C ATOM 2293 O GLY A 147 -1.179 -3.130 -2.407 1.00 0.00 O ATOM 0 H GLY A 147 1.043 -0.619 -4.651 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.696 -0.519 -3.131 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.772 -1.326 -4.255 1.00 0.00 H new ATOM 2297 N GLY A 148 0.687 -3.214 -3.651 1.00 0.00 N ATOM 2298 CA GLY A 148 1.138 -4.461 -3.101 1.00 0.00 C ATOM 2299 C GLY A 148 1.583 -4.296 -1.683 1.00 0.00 C ATOM 2300 O GLY A 148 2.503 -3.528 -1.410 1.00 0.00 O ATOM 0 H GLY A 148 1.293 -2.828 -4.375 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.334 -5.195 -3.150 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.961 -4.850 -3.701 1.00 0.00 H new ATOM 2304 N VAL A 149 0.937 -4.996 -0.802 1.00 0.00 N ATOM 2305 CA VAL A 149 1.204 -4.923 0.602 1.00 0.00 C ATOM 2306 C VAL A 149 2.486 -5.658 0.908 1.00 0.00 C ATOM 2307 O VAL A 149 2.559 -6.891 0.813 1.00 0.00 O ATOM 2308 CB VAL A 149 0.032 -5.517 1.426 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.286 -5.377 2.923 1.00 0.00 C ATOM 2310 CG2 VAL A 149 -1.276 -4.840 1.041 1.00 0.00 C ATOM 0 H VAL A 149 0.192 -5.649 -1.045 1.00 0.00 H new ATOM 0 HA VAL A 149 1.310 -3.875 0.883 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.041 -6.580 1.198 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.552 -5.802 3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.201 -5.907 3.188 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.391 -4.322 3.177 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.092 -5.265 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.205 -3.771 1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.469 -4.999 -0.020 1.00 0.00 H new ATOM 2320 N LEU A 150 3.488 -4.902 1.214 1.00 0.00 N ATOM 2321 CA LEU A 150 4.758 -5.418 1.575 1.00 0.00 C ATOM 2322 C LEU A 150 4.691 -5.727 3.048 1.00 0.00 C ATOM 2323 O LEU A 150 4.628 -4.810 3.889 1.00 0.00 O ATOM 2324 CB LEU A 150 5.833 -4.376 1.300 1.00 0.00 C ATOM 2325 CG LEU A 150 7.270 -4.818 1.513 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.679 -5.855 0.477 1.00 0.00 C ATOM 2327 CD2 LEU A 150 8.184 -3.625 1.477 1.00 0.00 C ATOM 0 H LEU A 150 3.440 -3.883 1.219 1.00 0.00 H new ATOM 0 HA LEU A 150 5.006 -6.311 1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.728 -4.040 0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.643 -3.512 1.937 1.00 0.00 H new ATOM 0 HG LEU A 150 7.351 -5.286 2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.712 -6.155 0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.029 -6.726 0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.589 -5.427 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.213 -3.950 1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 150 8.100 -3.131 0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.903 -2.927 2.266 1.00 0.00 H new ATOM 2339 N CYS A 151 4.654 -6.975 3.365 1.00 0.00 N ATOM 2340 CA CYS A 151 4.457 -7.390 4.715 1.00 0.00 C ATOM 2341 C CYS A 151 5.289 -8.611 5.063 1.00 0.00 C ATOM 2342 O CYS A 151 5.838 -9.276 4.192 1.00 0.00 O ATOM 2343 CB CYS A 151 2.962 -7.653 4.946 1.00 0.00 C ATOM 2344 SG CYS A 151 2.205 -8.736 3.708 1.00 0.00 S ATOM 0 H CYS A 151 4.759 -7.739 2.697 1.00 0.00 H new ATOM 0 HA CYS A 151 4.792 -6.591 5.377 1.00 0.00 H new ATOM 0 HB2 CYS A 151 2.830 -8.098 5.932 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.433 -6.700 4.953 1.00 0.00 H new ATOM 0 HG CYS A 151 2.261 -8.166 2.541 1.00 0.00 H new ATOM 2350 N ALA A 152 5.395 -8.852 6.326 1.00 0.00 N ATOM 2351 CA ALA A 152 6.067 -9.978 6.895 1.00 0.00 C ATOM 2352 C ALA A 152 5.229 -10.404 8.070 1.00 0.00 C ATOM 2353 O ALA A 152 4.227 -9.749 8.351 1.00 0.00 O ATOM 2354 CB ALA A 152 7.461 -9.590 7.352 1.00 0.00 C ATOM 0 H ALA A 152 4.993 -8.235 7.032 1.00 0.00 H new ATOM 0 HA ALA A 152 6.182 -10.784 6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.958 -10.459 7.783 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.036 -9.229 6.499 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.392 -8.803 8.103 1.00 0.00 H new ATOM 2360 N THR A 153 5.607 -11.458 8.761 1.00 0.00 N ATOM 2361 CA THR A 153 4.831 -11.929 9.890 1.00 0.00 C ATOM 2362 C THR A 153 4.731 -10.855 11.004 1.00 0.00 C ATOM 2363 O THR A 153 5.704 -10.556 11.711 1.00 0.00 O ATOM 2364 CB THR A 153 5.322 -13.323 10.434 1.00 0.00 C ATOM 2365 OG1 THR A 153 4.527 -13.750 11.560 1.00 0.00 O ATOM 2366 CG2 THR A 153 6.799 -13.315 10.820 1.00 0.00 C ATOM 0 H THR A 153 6.445 -12.005 8.562 1.00 0.00 H new ATOM 0 HA THR A 153 3.819 -12.100 9.522 1.00 0.00 H new ATOM 0 HB THR A 153 5.197 -14.031 9.615 1.00 0.00 H new ATOM 0 HG1 THR A 153 4.851 -14.619 11.878 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.084 -14.300 11.188 1.00 0.00 H new ATOM 0 HG22 THR A 153 7.402 -13.065 9.947 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.967 -12.573 11.601 1.00 0.00 H new ATOM 2374 N GLY A 154 3.567 -10.213 11.057 1.00 0.00 N ATOM 2375 CA GLY A 154 3.278 -9.216 12.056 1.00 0.00 C ATOM 2376 C GLY A 154 3.795 -7.840 11.687 1.00 0.00 C ATOM 2377 O GLY A 154 3.704 -6.912 12.479 1.00 0.00 O ATOM 0 H GLY A 154 2.803 -10.378 10.402 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.200 -9.164 12.208 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.720 -9.522 13.005 1.00 0.00 H new ATOM 2381 N LYS A 155 4.313 -7.691 10.486 1.00 0.00 N ATOM 2382 CA LYS A 155 4.924 -6.430 10.092 1.00 0.00 C ATOM 2383 C LYS A 155 4.462 -6.002 8.712 1.00 0.00 C ATOM 2384 O LYS A 155 4.527 -6.773 7.779 1.00 0.00 O ATOM 2385 CB LYS A 155 6.457 -6.560 10.084 1.00 0.00 C ATOM 2386 CG LYS A 155 7.089 -6.917 11.421 1.00 0.00 C ATOM 2387 CD LYS A 155 8.596 -7.060 11.289 1.00 0.00 C ATOM 2388 CE LYS A 155 9.240 -7.516 12.591 1.00 0.00 C ATOM 2389 NZ LYS A 155 9.120 -6.512 13.675 1.00 0.00 N ATOM 0 H LYS A 155 4.326 -8.416 9.769 1.00 0.00 H new ATOM 0 HA LYS A 155 4.618 -5.677 10.818 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.736 -7.321 9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 155 6.883 -5.617 9.740 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.856 -6.146 12.155 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.663 -7.849 11.792 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.825 -7.777 10.500 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.026 -6.105 10.986 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.776 -8.448 12.913 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.294 -7.729 12.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.619 -6.853 14.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 9.541 -5.613 13.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 8.116 -6.364 13.902 1.00 0.00 H new ATOM 2403 N ILE A 156 3.966 -4.809 8.605 1.00 0.00 N ATOM 2404 CA ILE A 156 3.610 -4.225 7.331 1.00 0.00 C ATOM 2405 C ILE A 156 4.564 -3.076 7.085 1.00 0.00 C ATOM 2406 O ILE A 156 4.665 -2.173 7.906 1.00 0.00 O ATOM 2407 CB ILE A 156 2.146 -3.707 7.308 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.181 -4.859 7.631 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.818 -3.102 5.932 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.264 -4.439 7.781 1.00 0.00 C ATOM 0 H ILE A 156 3.791 -4.199 9.404 1.00 0.00 H new ATOM 0 HA ILE A 156 3.683 -4.986 6.554 1.00 0.00 H new ATOM 0 HB ILE A 156 2.031 -2.929 8.063 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.249 -5.607 6.841 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.505 -5.340 8.554 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.789 -2.742 5.929 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.493 -2.271 5.730 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.939 -3.864 5.162 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.875 -5.313 8.008 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.350 -3.715 8.591 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.610 -3.986 6.852 1.00 0.00 H new ATOM 2422 N PHE A 157 5.274 -3.133 5.993 1.00 0.00 N ATOM 2423 CA PHE A 157 6.300 -2.148 5.691 1.00 0.00 C ATOM 2424 C PHE A 157 5.773 -1.078 4.762 1.00 0.00 C ATOM 2425 O PHE A 157 6.336 0.011 4.670 1.00 0.00 O ATOM 2426 CB PHE A 157 7.510 -2.834 5.066 1.00 0.00 C ATOM 2427 CG PHE A 157 8.115 -3.889 5.938 1.00 0.00 C ATOM 2428 CD1 PHE A 157 9.094 -3.570 6.856 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.693 -5.202 5.845 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.642 -4.537 7.663 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.235 -6.169 6.648 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.209 -5.839 7.557 1.00 0.00 C ATOM 0 H PHE A 157 5.166 -3.857 5.283 1.00 0.00 H new ATOM 0 HA PHE A 157 6.598 -1.669 6.624 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.214 -3.283 4.118 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.267 -2.083 4.840 1.00 0.00 H new ATOM 0 HD1 PHE A 157 9.433 -2.548 6.941 1.00 0.00 H new ATOM 0 HD2 PHE A 157 6.927 -5.468 5.131 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.409 -4.277 8.377 1.00 0.00 H new ATOM 0 HE2 PHE A 157 7.896 -7.191 6.566 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.636 -6.602 8.190 1.00 0.00 H new ATOM 2442 N GLY A 158 4.728 -1.403 4.040 1.00 0.00 N ATOM 2443 CA GLY A 158 4.137 -0.436 3.176 1.00 0.00 C ATOM 2444 C GLY A 158 3.506 -1.055 1.968 1.00 0.00 C ATOM 2445 O GLY A 158 3.260 -2.261 1.947 1.00 0.00 O ATOM 0 H GLY A 158 4.281 -2.320 4.039 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.384 0.127 3.727 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.898 0.277 2.859 1.00 0.00 H new ATOM 2449 N ILE A 159 3.232 -0.243 0.966 1.00 0.00 N ATOM 2450 CA ILE A 159 2.637 -0.725 -0.271 1.00 0.00 C ATOM 2451 C ILE A 159 3.434 -0.269 -1.482 1.00 0.00 C ATOM 2452 O ILE A 159 3.858 0.895 -1.567 1.00 0.00 O ATOM 2453 CB ILE A 159 1.134 -0.349 -0.448 1.00 0.00 C ATOM 2454 CG1 ILE A 159 0.900 1.161 -0.300 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.246 -1.153 0.500 1.00 0.00 C ATOM 2456 CD1 ILE A 159 -0.533 1.581 -0.550 1.00 0.00 C ATOM 0 H ILE A 159 3.412 0.761 0.982 1.00 0.00 H new ATOM 0 HA ILE A 159 2.675 -1.812 -0.196 1.00 0.00 H new ATOM 0 HB ILE A 159 0.852 -0.614 -1.467 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.189 1.468 0.705 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.551 1.691 -0.995 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.796 -0.868 0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.364 -2.217 0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.535 -0.949 1.531 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.622 2.660 -0.428 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.821 1.306 -1.565 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.189 1.080 0.162 1.00 0.00 H new ATOM 2468 N HIS A 160 3.667 -1.202 -2.374 1.00 0.00 N ATOM 2469 CA HIS A 160 4.443 -1.012 -3.599 1.00 0.00 C ATOM 2470 C HIS A 160 3.823 0.050 -4.509 1.00 0.00 C ATOM 2471 O HIS A 160 2.616 0.049 -4.732 1.00 0.00 O ATOM 2472 CB HIS A 160 4.551 -2.367 -4.319 1.00 0.00 C ATOM 2473 CG HIS A 160 5.315 -2.372 -5.606 1.00 0.00 C ATOM 2474 ND1 HIS A 160 4.744 -2.624 -6.830 1.00 0.00 N ATOM 2475 CD2 HIS A 160 6.633 -2.191 -5.838 1.00 0.00 C ATOM 2476 CE1 HIS A 160 5.711 -2.590 -7.747 1.00 0.00 C ATOM 2477 NE2 HIS A 160 6.880 -2.329 -7.195 1.00 0.00 N ATOM 0 H HIS A 160 3.313 -2.153 -2.273 1.00 0.00 H new ATOM 0 HA HIS A 160 5.437 -0.648 -3.340 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.019 -3.080 -3.640 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.543 -2.731 -4.518 1.00 0.00 H new ATOM 0 HD1 HIS A 160 3.756 -2.805 -7.006 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.377 -1.973 -5.086 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.557 -2.755 -8.803 1.00 0.00 H new ATOM 2485 N VAL A 161 4.648 0.957 -5.010 1.00 0.00 N ATOM 2486 CA VAL A 161 4.172 2.000 -5.915 1.00 0.00 C ATOM 2487 C VAL A 161 4.832 1.873 -7.288 1.00 0.00 C ATOM 2488 O VAL A 161 4.498 2.601 -8.218 1.00 0.00 O ATOM 2489 CB VAL A 161 4.418 3.436 -5.366 1.00 0.00 C ATOM 2490 CG1 VAL A 161 3.741 3.642 -4.015 1.00 0.00 C ATOM 2491 CG2 VAL A 161 5.904 3.744 -5.284 1.00 0.00 C ATOM 0 H VAL A 161 5.647 0.995 -4.808 1.00 0.00 H new ATOM 0 HA VAL A 161 3.095 1.853 -6.002 1.00 0.00 H new ATOM 0 HB VAL A 161 3.968 4.136 -6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.934 4.655 -3.662 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.666 3.493 -4.120 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.138 2.926 -3.296 1.00 0.00 H new ATOM 0 HG21 VAL A 161 6.046 4.753 -4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.388 3.029 -4.618 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.346 3.671 -6.278 1.00 0.00 H new ATOM 2501 N GLY A 162 5.784 0.980 -7.398 1.00 0.00 N ATOM 2502 CA GLY A 162 6.439 0.771 -8.655 1.00 0.00 C ATOM 2503 C GLY A 162 7.922 0.957 -8.538 1.00 0.00 C ATOM 2504 O GLY A 162 8.482 0.871 -7.437 1.00 0.00 O ATOM 0 H GLY A 162 6.118 0.392 -6.634 1.00 0.00 H new ATOM 0 HA2 GLY A 162 6.225 -0.235 -9.016 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.041 1.466 -9.394 1.00 0.00 H new ATOM 2508 N GLY A 163 8.551 1.218 -9.644 1.00 0.00 N ATOM 2509 CA GLY A 163 9.966 1.403 -9.685 1.00 0.00 C ATOM 2510 C GLY A 163 10.473 1.127 -11.066 1.00 0.00 C ATOM 2511 O GLY A 163 9.688 0.747 -11.954 1.00 0.00 O ATOM 0 H GLY A 163 8.091 1.309 -10.550 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.217 2.422 -9.392 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.450 0.738 -8.970 1.00 0.00 H new ATOM 2515 N ASN A 164 11.750 1.291 -11.272 1.00 0.00 N ATOM 2516 CA ASN A 164 12.344 1.056 -12.570 1.00 0.00 C ATOM 2517 C ASN A 164 13.600 0.250 -12.405 1.00 0.00 C ATOM 2518 O ASN A 164 14.528 0.673 -11.714 1.00 0.00 O ATOM 2519 CB ASN A 164 12.660 2.376 -13.300 1.00 0.00 C ATOM 2520 CG ASN A 164 13.279 2.152 -14.685 1.00 0.00 C ATOM 2521 OD1 ASN A 164 13.010 1.154 -15.357 1.00 0.00 O ATOM 2522 ND2 ASN A 164 14.105 3.064 -15.115 1.00 0.00 N ATOM 0 H ASN A 164 12.410 1.589 -10.554 1.00 0.00 H new ATOM 0 HA ASN A 164 11.625 0.507 -13.178 1.00 0.00 H new ATOM 0 HB2 ASN A 164 11.744 2.957 -13.406 1.00 0.00 H new ATOM 0 HB3 ASN A 164 13.344 2.968 -12.692 1.00 0.00 H new ATOM 0 HD21 ASN A 164 14.547 2.962 -16.029 1.00 0.00 H new ATOM 0 HD22 ASN A 164 14.309 3.880 -14.538 1.00 0.00 H new ATOM 2529 N GLY A 165 13.621 -0.912 -12.996 1.00 0.00 N ATOM 2530 CA GLY A 165 14.783 -1.750 -12.932 1.00 0.00 C ATOM 2531 C GLY A 165 14.642 -2.853 -11.912 1.00 0.00 C ATOM 2532 O GLY A 165 13.689 -3.642 -11.976 1.00 0.00 O ATOM 0 H GLY A 165 12.843 -1.300 -13.529 1.00 0.00 H new ATOM 0 HA2 GLY A 165 14.966 -2.188 -13.913 1.00 0.00 H new ATOM 0 HA3 GLY A 165 15.653 -1.141 -12.687 1.00 0.00 H new ATOM 2536 N ARG A 166 15.562 -2.910 -10.967 1.00 0.00 N ATOM 2537 CA ARG A 166 15.576 -3.987 -9.979 1.00 0.00 C ATOM 2538 C ARG A 166 15.276 -3.467 -8.587 1.00 0.00 C ATOM 2539 O ARG A 166 15.378 -4.195 -7.609 1.00 0.00 O ATOM 2540 CB ARG A 166 16.928 -4.705 -9.972 1.00 0.00 C ATOM 2541 CG ARG A 166 17.316 -5.292 -11.310 1.00 0.00 C ATOM 2542 CD ARG A 166 18.632 -6.031 -11.236 1.00 0.00 C ATOM 2543 NE ARG A 166 19.067 -6.480 -12.557 1.00 0.00 N ATOM 2544 CZ ARG A 166 19.879 -7.510 -12.800 1.00 0.00 C ATOM 2545 NH1 ARG A 166 20.285 -8.301 -11.805 1.00 0.00 N ATOM 2546 NH2 ARG A 166 20.281 -7.752 -14.039 1.00 0.00 N ATOM 0 H ARG A 166 16.311 -2.226 -10.858 1.00 0.00 H new ATOM 0 HA ARG A 166 14.796 -4.693 -10.264 1.00 0.00 H new ATOM 0 HB2 ARG A 166 17.700 -4.003 -9.657 1.00 0.00 H new ATOM 0 HB3 ARG A 166 16.901 -5.503 -9.230 1.00 0.00 H new ATOM 0 HG2 ARG A 166 16.535 -5.973 -11.649 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.387 -4.495 -12.050 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.392 -5.381 -10.803 1.00 0.00 H new ATOM 0 HD3 ARG A 166 18.532 -6.890 -10.573 1.00 0.00 H new ATOM 0 HE ARG A 166 18.720 -5.961 -13.363 1.00 0.00 H new ATOM 0 HH11 ARG A 166 19.974 -8.120 -10.850 1.00 0.00 H new ATOM 0 HH12 ARG A 166 20.906 -9.087 -11.999 1.00 0.00 H new ATOM 0 HH21 ARG A 166 19.970 -7.152 -14.803 1.00 0.00 H new ATOM 0 HH22 ARG A 166 20.902 -8.539 -14.229 1.00 0.00 H new ATOM 2560 N GLN A 167 14.929 -2.221 -8.488 1.00 0.00 N ATOM 2561 CA GLN A 167 14.600 -1.663 -7.207 1.00 0.00 C ATOM 2562 C GLN A 167 13.142 -1.309 -7.147 1.00 0.00 C ATOM 2563 O GLN A 167 12.665 -0.435 -7.888 1.00 0.00 O ATOM 2564 CB GLN A 167 15.463 -0.455 -6.876 1.00 0.00 C ATOM 2565 CG GLN A 167 16.945 -0.763 -6.851 1.00 0.00 C ATOM 2566 CD GLN A 167 17.781 0.414 -6.427 1.00 0.00 C ATOM 2567 OE1 GLN A 167 17.410 1.564 -6.631 1.00 0.00 O ATOM 2568 NE2 GLN A 167 18.920 0.146 -5.851 1.00 0.00 N ATOM 0 H GLN A 167 14.866 -1.572 -9.272 1.00 0.00 H new ATOM 0 HA GLN A 167 14.807 -2.424 -6.454 1.00 0.00 H new ATOM 0 HB2 GLN A 167 15.275 0.329 -7.610 1.00 0.00 H new ATOM 0 HB3 GLN A 167 15.165 -0.060 -5.905 1.00 0.00 H new ATOM 0 HG2 GLN A 167 17.127 -1.595 -6.171 1.00 0.00 H new ATOM 0 HG3 GLN A 167 17.260 -1.088 -7.843 1.00 0.00 H new ATOM 0 HE21 GLN A 167 19.198 -0.823 -5.697 1.00 0.00 H new ATOM 0 HE22 GLN A 167 19.533 0.906 -5.555 1.00 0.00 H new ATOM 2577 N GLY A 168 12.434 -2.010 -6.304 1.00 0.00 N ATOM 2578 CA GLY A 168 11.046 -1.745 -6.108 1.00 0.00 C ATOM 2579 C GLY A 168 10.874 -0.762 -4.995 1.00 0.00 C ATOM 2580 O GLY A 168 11.522 -0.895 -3.943 1.00 0.00 O ATOM 0 H GLY A 168 12.805 -2.775 -5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.608 -1.351 -7.025 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.519 -2.670 -5.874 1.00 0.00 H new ATOM 2584 N PHE A 169 10.060 0.233 -5.214 1.00 0.00 N ATOM 2585 CA PHE A 169 9.840 1.250 -4.229 1.00 0.00 C ATOM 2586 C PHE A 169 8.440 1.148 -3.691 1.00 0.00 C ATOM 2587 O PHE A 169 7.477 0.880 -4.430 1.00 0.00 O ATOM 2588 CB PHE A 169 10.101 2.645 -4.805 1.00 0.00 C ATOM 2589 CG PHE A 169 11.499 2.817 -5.336 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.570 2.943 -4.470 1.00 0.00 C ATOM 2591 CD2 PHE A 169 11.740 2.829 -6.699 1.00 0.00 C ATOM 2592 CE1 PHE A 169 13.856 3.083 -4.954 1.00 0.00 C ATOM 2593 CE2 PHE A 169 13.023 2.966 -7.189 1.00 0.00 C ATOM 2594 CZ PHE A 169 14.083 3.094 -6.314 1.00 0.00 C ATOM 0 H PHE A 169 9.533 0.360 -6.078 1.00 0.00 H new ATOM 0 HA PHE A 169 10.544 1.096 -3.411 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.389 2.839 -5.607 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.919 3.390 -4.031 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.399 2.932 -3.404 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.914 2.730 -7.388 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.684 3.184 -4.267 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.197 2.973 -8.255 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.088 3.203 -6.694 1.00 0.00 H new ATOM 2604 N SER A 170 8.312 1.294 -2.417 1.00 0.00 N ATOM 2605 CA SER A 170 7.035 1.228 -1.781 1.00 0.00 C ATOM 2606 C SER A 170 6.900 2.355 -0.775 1.00 0.00 C ATOM 2607 O SER A 170 7.904 2.870 -0.296 1.00 0.00 O ATOM 2608 CB SER A 170 6.859 -0.147 -1.142 1.00 0.00 C ATOM 2609 OG SER A 170 7.122 -1.147 -2.111 1.00 0.00 O ATOM 0 H SER A 170 9.092 1.463 -1.781 1.00 0.00 H new ATOM 0 HA SER A 170 6.240 1.357 -2.515 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.536 -0.257 -0.295 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.845 -0.255 -0.756 1.00 0.00 H new ATOM 0 HG SER A 170 7.212 -0.731 -2.994 1.00 0.00 H new ATOM 2615 N ALA A 171 5.691 2.773 -0.510 1.00 0.00 N ATOM 2616 CA ALA A 171 5.450 3.838 0.440 1.00 0.00 C ATOM 2617 C ALA A 171 5.479 3.255 1.831 1.00 0.00 C ATOM 2618 O ALA A 171 4.848 2.236 2.062 1.00 0.00 O ATOM 2619 CB ALA A 171 4.105 4.491 0.161 1.00 0.00 C ATOM 0 H ALA A 171 4.848 2.392 -0.940 1.00 0.00 H new ATOM 0 HA ALA A 171 6.221 4.603 0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.933 5.291 0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.103 4.904 -0.848 1.00 0.00 H new ATOM 0 HB3 ALA A 171 3.314 3.747 0.250 1.00 0.00 H new ATOM 2625 N GLN A 172 6.195 3.902 2.744 1.00 0.00 N ATOM 2626 CA GLN A 172 6.395 3.392 4.125 1.00 0.00 C ATOM 2627 C GLN A 172 5.133 3.299 4.984 1.00 0.00 C ATOM 2628 O GLN A 172 5.208 2.813 6.093 1.00 0.00 O ATOM 2629 CB GLN A 172 7.417 4.223 4.882 1.00 0.00 C ATOM 2630 CG GLN A 172 8.852 4.026 4.465 1.00 0.00 C ATOM 2631 CD GLN A 172 9.777 4.847 5.333 1.00 0.00 C ATOM 2632 OE1 GLN A 172 10.113 5.981 5.012 1.00 0.00 O ATOM 2633 NE2 GLN A 172 10.150 4.307 6.468 1.00 0.00 N ATOM 0 H GLN A 172 6.658 4.793 2.564 1.00 0.00 H new ATOM 0 HA GLN A 172 6.748 2.373 3.965 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.164 5.276 4.762 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.331 3.994 5.944 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.116 2.971 4.539 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.975 4.313 3.421 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.852 3.360 6.705 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.738 4.833 7.114 1.00 0.00 H new ATOM 2642 N LEU A 173 4.008 3.847 4.511 1.00 0.00 N ATOM 2643 CA LEU A 173 2.712 3.808 5.254 1.00 0.00 C ATOM 2644 C LEU A 173 2.838 4.250 6.715 1.00 0.00 C ATOM 2645 O LEU A 173 2.068 3.813 7.562 1.00 0.00 O ATOM 2646 CB LEU A 173 2.049 2.421 5.190 1.00 0.00 C ATOM 2647 CG LEU A 173 1.555 1.957 3.823 1.00 0.00 C ATOM 2648 CD1 LEU A 173 0.780 0.661 3.959 1.00 0.00 C ATOM 2649 CD2 LEU A 173 0.698 3.019 3.171 1.00 0.00 C ATOM 0 H LEU A 173 3.954 4.329 3.613 1.00 0.00 H new ATOM 0 HA LEU A 173 2.074 4.530 4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 173 2.763 1.686 5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.202 2.417 5.876 1.00 0.00 H new ATOM 0 HG LEU A 173 2.422 1.783 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.433 0.340 2.977 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.427 -0.107 4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.077 0.817 4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.358 2.665 2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.165 3.229 3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 173 1.283 3.930 3.042 1.00 0.00 H new ATOM 2661 N LYS A 174 3.809 5.138 6.965 1.00 0.00 N ATOM 2662 CA LYS A 174 4.082 5.727 8.287 1.00 0.00 C ATOM 2663 C LYS A 174 2.776 6.061 9.008 1.00 0.00 C ATOM 2664 O LYS A 174 1.965 6.857 8.525 1.00 0.00 O ATOM 2665 CB LYS A 174 4.940 7.003 8.127 1.00 0.00 C ATOM 2666 CG LYS A 174 6.321 6.789 7.482 1.00 0.00 C ATOM 2667 CD LYS A 174 7.323 6.147 8.437 1.00 0.00 C ATOM 2668 CE LYS A 174 7.769 7.132 9.523 1.00 0.00 C ATOM 2669 NZ LYS A 174 8.621 6.494 10.545 1.00 0.00 N ATOM 0 H LYS A 174 4.442 5.476 6.240 1.00 0.00 H new ATOM 0 HA LYS A 174 4.630 4.999 8.885 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.384 7.722 7.526 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.082 7.452 9.110 1.00 0.00 H new ATOM 0 HG2 LYS A 174 6.212 6.159 6.599 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.712 7.748 7.143 1.00 0.00 H new ATOM 0 HD2 LYS A 174 6.874 5.269 8.902 1.00 0.00 H new ATOM 0 HD3 LYS A 174 8.192 5.802 7.877 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.314 7.955 9.061 1.00 0.00 H new ATOM 0 HE3 LYS A 174 6.890 7.562 10.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 9.087 7.228 11.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 8.035 5.896 11.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 9.342 5.908 10.079 1.00 0.00 H new ATOM 2683 N LYS A 175 2.619 5.462 10.178 1.00 0.00 N ATOM 2684 CA LYS A 175 1.370 5.463 10.951 1.00 0.00 C ATOM 2685 C LYS A 175 0.789 6.851 11.222 1.00 0.00 C ATOM 2686 O LYS A 175 -0.428 7.002 11.404 1.00 0.00 O ATOM 2687 CB LYS A 175 1.527 4.657 12.250 1.00 0.00 C ATOM 2688 CG LYS A 175 1.815 3.183 12.012 1.00 0.00 C ATOM 2689 CD LYS A 175 1.698 2.338 13.282 1.00 0.00 C ATOM 2690 CE LYS A 175 2.813 2.561 14.287 1.00 0.00 C ATOM 2691 NZ LYS A 175 4.138 2.123 13.781 1.00 0.00 N ATOM 0 H LYS A 175 3.371 4.946 10.635 1.00 0.00 H new ATOM 0 HA LYS A 175 0.635 4.972 10.314 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.336 5.087 12.841 1.00 0.00 H new ATOM 0 HB3 LYS A 175 0.616 4.751 12.840 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.123 2.800 11.262 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.820 3.076 11.603 1.00 0.00 H new ATOM 0 HD2 LYS A 175 0.744 2.555 13.762 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.682 1.284 13.003 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.859 3.619 14.544 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.583 2.020 15.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.729 1.813 14.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.012 1.333 13.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.602 2.915 13.293 1.00 0.00 H new ATOM 2705 N GLN A 176 1.635 7.840 11.231 1.00 0.00 N ATOM 2706 CA GLN A 176 1.253 9.228 11.447 1.00 0.00 C ATOM 2707 C GLN A 176 0.326 9.771 10.335 1.00 0.00 C ATOM 2708 O GLN A 176 -0.333 10.781 10.523 1.00 0.00 O ATOM 2709 CB GLN A 176 2.504 10.081 11.526 1.00 0.00 C ATOM 2710 CG GLN A 176 3.358 9.998 10.276 1.00 0.00 C ATOM 2711 CD GLN A 176 4.639 10.754 10.394 1.00 0.00 C ATOM 2712 OE1 GLN A 176 4.723 11.754 11.094 1.00 0.00 O ATOM 2713 NE2 GLN A 176 5.638 10.302 9.705 1.00 0.00 N ATOM 0 H GLN A 176 2.637 7.713 11.086 1.00 0.00 H new ATOM 0 HA GLN A 176 0.694 9.273 12.382 1.00 0.00 H new ATOM 0 HB2 GLN A 176 2.219 11.119 11.696 1.00 0.00 H new ATOM 0 HB3 GLN A 176 3.097 9.768 12.386 1.00 0.00 H new ATOM 0 HG2 GLN A 176 3.578 8.952 10.062 1.00 0.00 H new ATOM 0 HG3 GLN A 176 2.791 10.384 9.429 1.00 0.00 H new ATOM 0 HE21 GLN A 176 5.526 9.464 9.134 1.00 0.00 H new ATOM 0 HE22 GLN A 176 6.537 10.784 9.734 1.00 0.00 H new ATOM 2722 N TYR A 177 0.267 9.101 9.190 1.00 0.00 N ATOM 2723 CA TYR A 177 -0.564 9.586 8.079 1.00 0.00 C ATOM 2724 C TYR A 177 -2.048 9.359 8.365 1.00 0.00 C ATOM 2725 O TYR A 177 -2.904 10.069 7.845 1.00 0.00 O ATOM 2726 CB TYR A 177 -0.229 8.873 6.751 1.00 0.00 C ATOM 2727 CG TYR A 177 1.213 8.942 6.274 1.00 0.00 C ATOM 2728 CD1 TYR A 177 2.068 9.981 6.637 1.00 0.00 C ATOM 2729 CD2 TYR A 177 1.717 7.941 5.454 1.00 0.00 C ATOM 2730 CE1 TYR A 177 3.376 10.011 6.192 1.00 0.00 C ATOM 2731 CE2 TYR A 177 3.019 7.965 5.010 1.00 0.00 C ATOM 2732 CZ TYR A 177 3.843 8.998 5.377 1.00 0.00 C ATOM 2733 OH TYR A 177 5.143 9.010 4.948 1.00 0.00 O ATOM 0 H TYR A 177 0.772 8.235 9.002 1.00 0.00 H new ATOM 0 HA TYR A 177 -0.350 10.651 7.985 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -0.502 7.823 6.852 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -0.864 9.294 5.971 1.00 0.00 H new ATOM 0 HD1 TYR A 177 1.704 10.773 7.274 1.00 0.00 H new ATOM 0 HD2 TYR A 177 1.073 7.126 5.158 1.00 0.00 H new ATOM 0 HE1 TYR A 177 4.029 10.822 6.480 1.00 0.00 H new ATOM 0 HE2 TYR A 177 3.390 7.174 4.375 1.00 0.00 H new ATOM 0 HH TYR A 177 5.309 8.226 4.384 1.00 0.00 H new ATOM 2743 N PHE A 178 -2.335 8.404 9.230 1.00 0.00 N ATOM 2744 CA PHE A 178 -3.705 7.949 9.452 1.00 0.00 C ATOM 2745 C PHE A 178 -4.347 8.605 10.669 1.00 0.00 C ATOM 2746 O PHE A 178 -5.424 8.196 11.118 1.00 0.00 O ATOM 2747 CB PHE A 178 -3.721 6.422 9.586 1.00 0.00 C ATOM 2748 CG PHE A 178 -3.043 5.731 8.431 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.651 5.665 7.191 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -1.790 5.163 8.589 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -3.023 5.049 6.127 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -1.159 4.543 7.532 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.775 4.485 6.300 1.00 0.00 C ATOM 0 H PHE A 178 -1.636 7.923 9.796 1.00 0.00 H new ATOM 0 HA PHE A 178 -4.300 8.248 8.589 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -3.227 6.137 10.515 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -4.753 6.078 9.655 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.629 6.101 7.053 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -1.302 5.206 9.551 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.507 5.008 5.162 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -0.182 4.103 7.669 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.282 3.999 5.471 1.00 0.00 H new ATOM 2763 N VAL A 179 -3.718 9.622 11.182 1.00 0.00 N ATOM 2764 CA VAL A 179 -4.247 10.321 12.323 1.00 0.00 C ATOM 2765 C VAL A 179 -4.703 11.718 11.900 1.00 0.00 C ATOM 2766 O VAL A 179 -3.991 12.420 11.161 1.00 0.00 O ATOM 2767 CB VAL A 179 -3.229 10.361 13.519 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -1.957 11.096 13.169 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -3.855 10.934 14.782 1.00 0.00 C ATOM 0 H VAL A 179 -2.834 9.989 10.829 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.113 9.774 12.695 1.00 0.00 H new ATOM 0 HB VAL A 179 -2.960 9.324 13.721 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.288 11.095 14.029 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.470 10.600 12.329 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -2.194 12.124 12.895 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.116 10.943 15.583 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -4.194 11.952 14.590 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -4.704 10.318 15.079 1.00 0.00 H new ATOM 2779 N GLU A 180 -5.903 12.085 12.325 1.00 0.00 N ATOM 2780 CA GLU A 180 -6.509 13.366 11.994 1.00 0.00 C ATOM 2781 C GLU A 180 -5.755 14.496 12.690 1.00 0.00 C ATOM 2782 O GLU A 180 -5.542 15.569 12.114 1.00 0.00 O ATOM 2783 CB GLU A 180 -7.983 13.353 12.414 1.00 0.00 C ATOM 2784 CG GLU A 180 -8.753 14.625 12.126 1.00 0.00 C ATOM 2785 CD GLU A 180 -10.145 14.558 12.682 1.00 0.00 C ATOM 2786 OE1 GLU A 180 -10.300 14.616 13.902 1.00 0.00 O ATOM 2787 OE2 GLU A 180 -11.115 14.410 11.908 1.00 0.00 O ATOM 0 H GLU A 180 -6.489 11.495 12.916 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.451 13.533 10.918 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -8.480 12.525 11.908 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -8.036 13.151 13.484 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -8.227 15.476 12.558 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -8.797 14.790 11.049 1.00 0.00 H new ATOM 2794 N LYS A 181 -5.351 14.250 13.925 1.00 0.00 N ATOM 2795 CA LYS A 181 -4.567 15.214 14.665 1.00 0.00 C ATOM 2796 C LYS A 181 -3.131 15.156 14.151 1.00 0.00 C ATOM 2797 O LYS A 181 -2.426 14.168 14.356 1.00 0.00 O ATOM 2798 CB LYS A 181 -4.656 14.947 16.179 1.00 0.00 C ATOM 2799 CG LYS A 181 -6.088 15.007 16.734 1.00 0.00 C ATOM 2800 CD LYS A 181 -6.709 16.395 16.556 1.00 0.00 C ATOM 2801 CE LYS A 181 -8.192 16.416 16.925 1.00 0.00 C ATOM 2802 NZ LYS A 181 -8.452 16.074 18.341 1.00 0.00 N ATOM 0 H LYS A 181 -5.555 13.389 14.433 1.00 0.00 H new ATOM 0 HA LYS A 181 -4.958 16.220 14.511 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -4.235 13.964 16.391 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -4.041 15.678 16.705 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -6.705 14.265 16.228 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -6.079 14.746 17.792 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -6.172 17.113 17.175 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -6.589 16.715 15.521 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -8.596 17.407 16.719 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -8.728 15.714 16.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -9.475 16.107 18.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -8.096 15.117 18.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -7.968 16.757 18.958 1.00 0.00 H new ATOM 2816 N GLN A 182 -2.736 16.197 13.456 1.00 0.00 N ATOM 2817 CA GLN A 182 -1.471 16.244 12.744 1.00 0.00 C ATOM 2818 C GLN A 182 -0.370 16.870 13.587 1.00 0.00 C ATOM 2819 O GLN A 182 0.391 16.128 14.242 1.00 0.00 O ATOM 2820 CB GLN A 182 -1.660 17.022 11.435 1.00 0.00 C ATOM 2821 CG GLN A 182 -2.697 16.405 10.511 1.00 0.00 C ATOM 2822 CD GLN A 182 -2.989 17.236 9.279 1.00 0.00 C ATOM 2823 OE1 GLN A 182 -2.133 17.969 8.771 1.00 0.00 O ATOM 2824 NE2 GLN A 182 -4.192 17.129 8.788 1.00 0.00 N ATOM 2825 OXT GLN A 182 -0.246 18.109 13.604 1.00 0.00 O ATOM 0 H GLN A 182 -3.289 17.049 13.365 1.00 0.00 H new ATOM 0 HA GLN A 182 -1.159 15.223 12.524 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -1.955 18.045 11.668 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -0.705 17.077 10.912 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -2.352 15.419 10.199 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -3.623 16.258 11.066 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -4.872 16.514 9.234 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -4.453 17.660 7.957 1.00 0.00 H new TER 2834 GLN A 182