USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1152 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 23 THR OG1 : rot 88:sc= 1.26 USER MOD Set 1.2: A 121 CYS SG : rot -130:sc= -0.0956 USER MOD Set 2.1: A 78 ASN : amide:sc= 0.897 K(o=5.1,f=-0.098) USER MOD Set 2.2: A 82 THR OG1 : rot -64:sc= 1.83 USER MOD Set 2.3: A 101 ASN : amide:sc= 0.936 K(o=5.1,f=0.59) USER MOD Set 2.4: A 105 ASN : amide:sc= 0.267 K(o=5.1,f=2.5) USER MOD Set 2.5: A 109 ASN : amide:sc= 1.2 K(o=5.1,f=-6.2!) USER MOD Set 3.1: A 42 HIS : no HD1:sc= 0.093 K(o=0.093,f=-1.7) USER MOD Set 3.2: A 51 GLN : amide:sc= 0 K(o=0.093,f=-1.2) USER MOD Set 4.1: A 6 THR OG1 : rot -97:sc= 2.13 USER MOD Set 4.2: A 7 ASN : amide:sc= 0.175 K(o=-0.25,f=-7.5!) USER MOD Set 4.3: A 8 HIS : no HD1:sc= -2.56! C(o=-0.25!,f=-2.9!) USER MOD Set 5.1: A 5 HIS : no HE2:sc= 1.02 K(o=2.3,f=-4.1!) USER MOD Set 5.2: A 161 THR OG1 : rot 117:sc= 1.27 USER MOD Single : A 1 MET CE :methyl 178:sc= 0 (180deg=-0.00515) USER MOD Single : A 1 MET N :NH3+ -177:sc= 1.04 (180deg=1.04) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 116:sc= 1.21 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 147:sc= 1.26 (180deg=0.843) USER MOD Single : A 26 ASN : amide:sc= -0.684 X(o=-0.68,f=-0.19) USER MOD Single : A 30 TYR OH : rot 30:sc= 0.277 USER MOD Single : A 31 CYS SG : rot 71:sc= 0.792 USER MOD Single : A 36 TYR OH : rot -0:sc= 1.31 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 38 ASN : amide:sc= -0.0719 K(o=-0.072,f=-2.4!) USER MOD Single : A 39 THR OG1 : rot -69:sc= 1.32 USER MOD Single : A 46 ASN : amide:sc= -0.0691 X(o=-0.069,f=-0.19) USER MOD Single : A 49 MET CE :methyl -122:sc= -1.73 (180deg=-2.35) USER MOD Single : A 59 MET CE :methyl 168:sc= -0.996 (180deg=-1.63) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0.803 K(o=0.8,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 174:sc= 2.67 (180deg=2.59) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -177:sc= 1.23 (180deg=1.19) USER MOD Single : A 70 ASN : amide:sc= 0.0668 K(o=0.067,f=-9.3!) USER MOD Single : A 73 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 74 ASN : amide:sc= 0.741 K(o=0.74,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 177:sc= 0.65 (180deg=0.646) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 72:sc= 0.879 USER MOD Single : A 89 GLN : amide:sc=-0.000836 K(o=-0.00084,f=-0.52) USER MOD Single : A 92 HIS : no HD1:sc= 0.886 K(o=0.89,f=-5.5!) USER MOD Single : A 93 SER OG : rot -59:sc= 1.62 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0157 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl 175:sc= -0.233 (180deg=-0.271) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.798 0.117 1.278 1.00 0.00 N ATOM 2 CA MET A 1 -1.939 -0.808 1.602 1.00 0.00 C ATOM 3 C MET A 1 -3.084 -0.612 0.594 1.00 0.00 C ATOM 4 O MET A 1 -3.219 0.467 0.030 1.00 0.00 O ATOM 5 CB MET A 1 -2.467 -0.602 3.048 1.00 0.00 C ATOM 6 CG MET A 1 -1.512 -1.144 4.125 1.00 0.00 C ATOM 7 SD MET A 1 -1.964 -0.756 5.843 1.00 0.00 S ATOM 8 CE MET A 1 -3.501 -1.702 6.030 1.00 0.00 C ATOM 0 H1 MET A 1 -0.011 -0.060 1.934 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.480 -0.052 0.302 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.113 1.104 1.373 1.00 0.00 H new ATOM 0 HA MET A 1 -1.559 -1.827 1.532 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.632 0.462 3.220 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.434 -1.094 3.148 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.452 -2.227 4.020 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.514 -0.749 3.933 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.876 -1.589 7.047 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.245 -1.330 5.325 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.306 -2.756 5.830 1.00 0.00 H new ATOM 20 N VAL A 2 -3.938 -1.615 0.368 1.00 0.00 N ATOM 21 CA VAL A 2 -5.141 -1.492 -0.490 1.00 0.00 C ATOM 22 C VAL A 2 -6.370 -2.016 0.245 1.00 0.00 C ATOM 23 O VAL A 2 -6.355 -3.118 0.785 1.00 0.00 O ATOM 24 CB VAL A 2 -4.965 -2.193 -1.857 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.175 -1.962 -2.773 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.733 -1.640 -2.579 1.00 0.00 C ATOM 0 H VAL A 2 -3.822 -2.544 0.773 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.284 -0.433 -0.703 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.857 -3.258 -1.654 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -6.014 -2.470 -3.724 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -7.072 -2.358 -2.297 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.299 -0.894 -2.949 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.619 -2.141 -3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.856 -0.569 -2.740 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.846 -1.816 -1.971 1.00 0.00 H new ATOM 36 N THR A 3 -7.442 -1.227 0.252 1.00 0.00 N ATOM 37 CA THR A 3 -8.773 -1.634 0.729 1.00 0.00 C ATOM 38 C THR A 3 -9.678 -1.967 -0.453 1.00 0.00 C ATOM 39 O THR A 3 -9.852 -1.149 -1.358 1.00 0.00 O ATOM 40 CB THR A 3 -9.401 -0.532 1.595 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.570 -0.267 2.707 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.767 -0.920 2.153 1.00 0.00 C ATOM 0 H THR A 3 -7.415 -0.263 -0.081 1.00 0.00 H new ATOM 0 HA THR A 3 -8.661 -2.526 1.345 1.00 0.00 H new ATOM 0 HB THR A 3 -9.513 0.335 0.944 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.973 0.438 3.256 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.160 -0.101 2.756 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.451 -1.125 1.330 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.667 -1.811 2.772 1.00 0.00 H new ATOM 50 N PHE A 4 -10.280 -3.156 -0.429 1.00 0.00 N ATOM 51 CA PHE A 4 -11.337 -3.572 -1.344 1.00 0.00 C ATOM 52 C PHE A 4 -12.693 -3.472 -0.656 1.00 0.00 C ATOM 53 O PHE A 4 -12.942 -4.096 0.378 1.00 0.00 O ATOM 54 CB PHE A 4 -11.088 -4.997 -1.861 1.00 0.00 C ATOM 55 CG PHE A 4 -9.949 -5.187 -2.846 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.583 -4.161 -3.738 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.300 -6.432 -2.922 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.576 -4.376 -4.695 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.292 -6.646 -3.878 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.937 -5.622 -4.771 1.00 0.00 C ATOM 0 H PHE A 4 -10.036 -3.877 0.250 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.333 -2.903 -2.205 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.902 -5.641 -1.001 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -12.005 -5.351 -2.332 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -10.079 -3.203 -3.687 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.577 -7.226 -2.244 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.295 -3.582 -5.371 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.789 -7.601 -3.926 1.00 0.00 H new ATOM 0 HZ PHE A 4 -7.173 -5.794 -5.515 1.00 0.00 H new ATOM 70 N HIS A 5 -13.585 -2.715 -1.285 1.00 0.00 N ATOM 71 CA HIS A 5 -14.987 -2.589 -0.887 1.00 0.00 C ATOM 72 C HIS A 5 -15.805 -3.501 -1.791 1.00 0.00 C ATOM 73 O HIS A 5 -15.958 -3.239 -2.985 1.00 0.00 O ATOM 74 CB HIS A 5 -15.459 -1.132 -0.992 1.00 0.00 C ATOM 75 CG HIS A 5 -14.564 -0.116 -0.322 1.00 0.00 C ATOM 76 ND1 HIS A 5 -14.662 0.319 1.003 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.574 0.587 -0.946 1.00 0.00 C ATOM 78 CE1 HIS A 5 -13.721 1.271 1.146 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.058 1.453 -0.010 1.00 0.00 N ATOM 0 H HIS A 5 -13.350 -2.157 -2.106 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.114 -2.883 0.155 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.551 -0.872 -2.046 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.456 -1.057 -0.557 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.312 -0.016 1.714 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.258 0.484 -1.973 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -13.526 1.812 2.060 1.00 0.00 H new ATOM 87 N THR A 6 -16.277 -4.615 -1.250 1.00 0.00 N ATOM 88 CA THR A 6 -16.890 -5.683 -2.053 1.00 0.00 C ATOM 89 C THR A 6 -18.360 -5.909 -1.686 1.00 0.00 C ATOM 90 O THR A 6 -18.804 -5.578 -0.582 1.00 0.00 O ATOM 91 CB THR A 6 -16.086 -6.985 -1.947 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.472 -7.624 -0.774 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.564 -6.822 -1.927 1.00 0.00 C ATOM 0 H THR A 6 -16.250 -4.811 -0.249 1.00 0.00 H new ATOM 0 HA THR A 6 -16.868 -5.355 -3.092 1.00 0.00 H new ATOM 0 HB THR A 6 -16.307 -7.554 -2.850 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.836 -7.410 -0.060 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.094 -7.802 -1.850 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.238 -6.335 -2.846 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.275 -6.213 -1.071 1.00 0.00 H new ATOM 101 N ASN A 7 -19.104 -6.537 -2.598 1.00 0.00 N ATOM 102 CA ASN A 7 -20.478 -6.979 -2.335 1.00 0.00 C ATOM 103 C ASN A 7 -20.595 -8.141 -1.312 1.00 0.00 C ATOM 104 O ASN A 7 -21.710 -8.475 -0.904 1.00 0.00 O ATOM 105 CB ASN A 7 -21.185 -7.295 -3.667 1.00 0.00 C ATOM 106 CG ASN A 7 -20.760 -8.598 -4.333 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.898 -9.340 -3.894 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.342 -8.919 -5.455 1.00 0.00 N ATOM 0 H ASN A 7 -18.774 -6.754 -3.538 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.989 -6.150 -1.846 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.260 -7.330 -3.490 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -21.002 -6.474 -4.361 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.073 -9.773 -5.943 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.066 -8.316 -5.845 1.00 0.00 H new ATOM 115 N HIS A 8 -19.474 -8.742 -0.887 1.00 0.00 N ATOM 116 CA HIS A 8 -19.414 -9.872 0.055 1.00 0.00 C ATOM 117 C HIS A 8 -18.808 -9.503 1.423 1.00 0.00 C ATOM 118 O HIS A 8 -19.169 -10.109 2.435 1.00 0.00 O ATOM 119 CB HIS A 8 -18.685 -11.048 -0.616 1.00 0.00 C ATOM 120 CG HIS A 8 -17.339 -10.724 -1.223 1.00 0.00 C ATOM 121 ND1 HIS A 8 -16.125 -10.692 -0.541 1.00 0.00 N ATOM 122 CD2 HIS A 8 -17.100 -10.478 -2.544 1.00 0.00 C ATOM 123 CE1 HIS A 8 -15.184 -10.444 -1.467 1.00 0.00 C ATOM 124 NE2 HIS A 8 -15.740 -10.314 -2.681 1.00 0.00 N ATOM 0 H HIS A 8 -18.550 -8.445 -1.201 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.436 -10.171 0.288 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.549 -11.837 0.124 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -19.328 -11.452 -1.398 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -17.837 -10.423 -3.331 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -14.127 -10.361 -1.263 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -15.243 -10.127 -3.552 1.00 0.00 H new ATOM 132 N GLY A 9 -17.961 -8.472 1.475 1.00 0.00 N ATOM 133 CA GLY A 9 -17.386 -7.887 2.687 1.00 0.00 C ATOM 134 C GLY A 9 -16.091 -7.097 2.433 1.00 0.00 C ATOM 135 O GLY A 9 -15.279 -7.445 1.575 1.00 0.00 O ATOM 0 H GLY A 9 -17.642 -7.999 0.629 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.121 -7.226 3.146 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.182 -8.683 3.403 1.00 0.00 H new ATOM 139 N ASP A 10 -15.891 -6.015 3.182 1.00 0.00 N ATOM 140 CA ASP A 10 -14.649 -5.229 3.190 1.00 0.00 C ATOM 141 C ASP A 10 -13.400 -6.104 3.448 1.00 0.00 C ATOM 142 O ASP A 10 -13.383 -6.940 4.359 1.00 0.00 O ATOM 143 CB ASP A 10 -14.789 -4.136 4.250 1.00 0.00 C ATOM 144 CG ASP A 10 -13.504 -3.314 4.445 1.00 0.00 C ATOM 145 OD1 ASP A 10 -12.667 -3.692 5.298 1.00 0.00 O ATOM 146 OD2 ASP A 10 -13.361 -2.267 3.775 1.00 0.00 O ATOM 0 H ASP A 10 -16.601 -5.648 3.816 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.500 -4.785 2.206 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.602 -3.467 3.967 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.068 -4.593 5.199 1.00 0.00 H new ATOM 151 N ILE A 11 -12.357 -5.893 2.638 1.00 0.00 N ATOM 152 CA ILE A 11 -11.066 -6.610 2.687 1.00 0.00 C ATOM 153 C ILE A 11 -9.917 -5.592 2.671 1.00 0.00 C ATOM 154 O ILE A 11 -9.992 -4.580 1.976 1.00 0.00 O ATOM 155 CB ILE A 11 -10.964 -7.632 1.522 1.00 0.00 C ATOM 156 CG1 ILE A 11 -11.889 -8.846 1.771 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.519 -8.122 1.278 1.00 0.00 C ATOM 158 CD1 ILE A 11 -12.086 -9.743 0.545 1.00 0.00 C ATOM 0 H ILE A 11 -12.384 -5.191 1.899 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.996 -7.182 3.612 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.287 -7.103 0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -11.475 -9.444 2.583 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -12.862 -8.486 2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.511 -8.834 0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.883 -7.272 1.030 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.142 -8.607 2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.747 -10.571 0.802 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.530 -9.162 -0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.122 -10.135 0.223 1.00 0.00 H new ATOM 170 N VAL A 12 -8.826 -5.871 3.394 1.00 0.00 N ATOM 171 CA VAL A 12 -7.623 -5.018 3.446 1.00 0.00 C ATOM 172 C VAL A 12 -6.372 -5.840 3.155 1.00 0.00 C ATOM 173 O VAL A 12 -6.220 -6.941 3.681 1.00 0.00 O ATOM 174 CB VAL A 12 -7.485 -4.307 4.803 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.325 -3.299 4.798 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.749 -3.520 5.181 1.00 0.00 C ATOM 0 H VAL A 12 -8.749 -6.709 3.971 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.734 -4.252 2.679 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.307 -5.104 5.525 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.258 -2.816 5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.391 -3.820 4.586 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.502 -2.545 4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.601 -3.036 6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.947 -2.763 4.422 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.597 -4.202 5.243 1.00 0.00 H new ATOM 186 N ILE A 13 -5.469 -5.296 2.341 1.00 0.00 N ATOM 187 CA ILE A 13 -4.243 -5.925 1.841 1.00 0.00 C ATOM 188 C ILE A 13 -3.023 -5.030 2.145 1.00 0.00 C ATOM 189 O ILE A 13 -3.082 -3.812 1.968 1.00 0.00 O ATOM 190 CB ILE A 13 -4.416 -6.201 0.324 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.613 -7.137 0.023 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.142 -6.808 -0.271 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.160 -6.962 -1.398 1.00 0.00 C ATOM 0 H ILE A 13 -5.579 -4.345 1.990 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.063 -6.875 2.344 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.616 -5.235 -0.140 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.303 -8.173 0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.410 -6.943 0.741 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.289 -6.992 -1.335 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.311 -6.116 -0.134 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.918 -7.749 0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.997 -7.643 -1.552 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.498 -5.935 -1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.374 -7.184 -2.120 1.00 0.00 H new ATOM 205 N LYS A 14 -1.894 -5.624 2.544 1.00 0.00 N ATOM 206 CA LYS A 14 -0.572 -4.986 2.710 1.00 0.00 C ATOM 207 C LYS A 14 0.281 -5.364 1.505 1.00 0.00 C ATOM 208 O LYS A 14 0.411 -6.539 1.198 1.00 0.00 O ATOM 209 CB LYS A 14 0.053 -5.449 4.047 1.00 0.00 C ATOM 210 CG LYS A 14 1.584 -5.340 4.196 1.00 0.00 C ATOM 211 CD LYS A 14 2.126 -3.906 4.254 1.00 0.00 C ATOM 212 CE LYS A 14 3.660 -3.944 4.357 1.00 0.00 C ATOM 213 NZ LYS A 14 4.248 -2.578 4.422 1.00 0.00 N ATOM 0 H LYS A 14 -1.870 -6.617 2.774 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.648 -3.900 2.753 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.404 -4.871 4.850 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.226 -6.491 4.205 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.884 -5.864 5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 14 2.054 -5.857 3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.824 -3.355 3.363 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.706 -3.381 5.112 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.950 -4.506 5.245 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.068 -4.474 3.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 5.283 -2.649 4.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.993 -2.049 3.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.879 -2.081 5.257 1.00 0.00 H new ATOM 227 N THR A 15 0.863 -4.380 0.836 1.00 0.00 N ATOM 228 CA THR A 15 1.726 -4.576 -0.339 1.00 0.00 C ATOM 229 C THR A 15 3.180 -4.773 0.073 1.00 0.00 C ATOM 230 O THR A 15 3.637 -4.202 1.065 1.00 0.00 O ATOM 231 CB THR A 15 1.610 -3.408 -1.330 1.00 0.00 C ATOM 232 OG1 THR A 15 1.775 -2.164 -0.688 1.00 0.00 O ATOM 233 CG2 THR A 15 0.243 -3.401 -2.019 1.00 0.00 C ATOM 0 H THR A 15 0.752 -3.399 1.093 1.00 0.00 H new ATOM 0 HA THR A 15 1.381 -5.480 -0.841 1.00 0.00 H new ATOM 0 HB THR A 15 2.402 -3.551 -2.065 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.583 -1.725 -1.027 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.190 -2.563 -2.714 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.106 -4.335 -2.564 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.542 -3.300 -1.269 1.00 0.00 H new ATOM 241 N PHE A 16 3.916 -5.573 -0.697 1.00 0.00 N ATOM 242 CA PHE A 16 5.338 -5.828 -0.494 1.00 0.00 C ATOM 243 C PHE A 16 6.184 -5.080 -1.506 1.00 0.00 C ATOM 244 O PHE A 16 6.753 -5.638 -2.431 1.00 0.00 O ATOM 245 CB PHE A 16 5.638 -7.324 -0.433 1.00 0.00 C ATOM 246 CG PHE A 16 4.888 -8.055 0.673 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.683 -7.437 1.928 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.358 -9.338 0.434 1.00 0.00 C ATOM 249 CE1 PHE A 16 3.989 -8.114 2.946 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.709 -10.033 1.470 1.00 0.00 C ATOM 251 CZ PHE A 16 3.556 -9.431 2.729 1.00 0.00 C ATOM 0 H PHE A 16 3.529 -6.073 -1.498 1.00 0.00 H new ATOM 0 HA PHE A 16 5.618 -5.431 0.482 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.384 -7.776 -1.392 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.709 -7.465 -0.288 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.061 -6.441 2.105 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.450 -9.787 -0.544 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.791 -7.624 3.888 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.329 -11.029 1.297 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.102 -9.986 3.537 1.00 0.00 H new ATOM 261 N ASP A 17 6.277 -3.783 -1.290 1.00 0.00 N ATOM 262 CA ASP A 17 7.025 -2.857 -2.149 1.00 0.00 C ATOM 263 C ASP A 17 8.547 -3.068 -2.046 1.00 0.00 C ATOM 264 O ASP A 17 9.283 -2.821 -3.001 1.00 0.00 O ATOM 265 CB ASP A 17 6.693 -1.420 -1.725 1.00 0.00 C ATOM 266 CG ASP A 17 5.217 -1.016 -1.908 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.335 -1.521 -1.167 1.00 0.00 O ATOM 268 OD2 ASP A 17 4.950 -0.147 -2.773 1.00 0.00 O ATOM 0 H ASP A 17 5.828 -3.323 -0.498 1.00 0.00 H new ATOM 0 HA ASP A 17 6.733 -3.045 -3.182 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.962 -1.294 -0.676 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.316 -0.734 -2.298 1.00 0.00 H new ATOM 273 N ASP A 18 9.019 -3.566 -0.898 1.00 0.00 N ATOM 274 CA ASP A 18 10.429 -3.906 -0.654 1.00 0.00 C ATOM 275 C ASP A 18 10.820 -5.219 -1.347 1.00 0.00 C ATOM 276 O ASP A 18 11.968 -5.390 -1.764 1.00 0.00 O ATOM 277 CB ASP A 18 10.667 -4.044 0.856 1.00 0.00 C ATOM 278 CG ASP A 18 10.439 -2.725 1.610 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.325 -1.838 1.559 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.384 -2.581 2.273 1.00 0.00 O ATOM 0 H ASP A 18 8.420 -3.749 -0.093 1.00 0.00 H new ATOM 0 HA ASP A 18 11.044 -3.106 -1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.001 -4.808 1.257 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.687 -4.387 1.030 1.00 0.00 H new ATOM 285 N LYS A 19 9.853 -6.143 -1.472 1.00 0.00 N ATOM 286 CA LYS A 19 10.040 -7.471 -2.075 1.00 0.00 C ATOM 287 C LYS A 19 9.628 -7.524 -3.551 1.00 0.00 C ATOM 288 O LYS A 19 10.107 -8.381 -4.285 1.00 0.00 O ATOM 289 CB LYS A 19 9.330 -8.557 -1.252 1.00 0.00 C ATOM 290 CG LYS A 19 9.575 -8.502 0.271 1.00 0.00 C ATOM 291 CD LYS A 19 11.037 -8.779 0.652 1.00 0.00 C ATOM 292 CE LYS A 19 11.215 -8.641 2.170 1.00 0.00 C ATOM 293 NZ LYS A 19 12.620 -8.908 2.589 1.00 0.00 N ATOM 0 H LYS A 19 8.899 -5.983 -1.149 1.00 0.00 H new ATOM 0 HA LYS A 19 11.111 -7.673 -2.054 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.258 -8.483 -1.433 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.648 -9.533 -1.619 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.287 -7.519 0.645 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.932 -9.231 0.764 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.322 -9.782 0.333 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.695 -8.081 0.135 1.00 0.00 H new ATOM 0 HE2 LYS A 19 10.928 -7.636 2.480 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.546 -9.335 2.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 12.700 -8.805 3.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 12.886 -9.876 2.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.256 -8.230 2.123 1.00 0.00 H new ATOM 307 N ALA A 20 8.737 -6.637 -3.988 1.00 0.00 N ATOM 308 CA ALA A 20 8.104 -6.705 -5.305 1.00 0.00 C ATOM 309 C ALA A 20 7.686 -5.318 -5.846 1.00 0.00 C ATOM 310 O ALA A 20 6.495 -5.063 -6.061 1.00 0.00 O ATOM 311 CB ALA A 20 6.955 -7.724 -5.223 1.00 0.00 C ATOM 0 H ALA A 20 8.430 -5.840 -3.431 1.00 0.00 H new ATOM 0 HA ALA A 20 8.823 -7.050 -6.048 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.463 -7.796 -6.193 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.353 -8.700 -4.944 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.233 -7.399 -4.473 1.00 0.00 H new ATOM 317 N PRO A 21 8.649 -4.395 -6.051 1.00 0.00 N ATOM 318 CA PRO A 21 8.364 -3.007 -6.408 1.00 0.00 C ATOM 319 C PRO A 21 7.640 -2.882 -7.753 1.00 0.00 C ATOM 320 O PRO A 21 6.647 -2.161 -7.840 1.00 0.00 O ATOM 321 CB PRO A 21 9.722 -2.295 -6.441 1.00 0.00 C ATOM 322 CG PRO A 21 10.722 -3.422 -6.709 1.00 0.00 C ATOM 323 CD PRO A 21 10.088 -4.621 -6.009 1.00 0.00 C ATOM 0 HA PRO A 21 7.688 -2.558 -5.680 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.756 -1.536 -7.223 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.932 -1.791 -5.498 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.852 -3.601 -7.776 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.707 -3.192 -6.302 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.352 -5.551 -6.512 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.440 -4.704 -4.981 1.00 0.00 H new ATOM 331 N GLU A 22 8.078 -3.602 -8.791 1.00 0.00 N ATOM 332 CA GLU A 22 7.474 -3.516 -10.127 1.00 0.00 C ATOM 333 C GLU A 22 6.068 -4.126 -10.138 1.00 0.00 C ATOM 334 O GLU A 22 5.138 -3.567 -10.727 1.00 0.00 O ATOM 335 CB GLU A 22 8.355 -4.235 -11.162 1.00 0.00 C ATOM 336 CG GLU A 22 9.786 -3.690 -11.250 1.00 0.00 C ATOM 337 CD GLU A 22 9.824 -2.197 -11.633 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.430 -1.849 -12.773 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.260 -1.361 -10.804 1.00 0.00 O ATOM 0 H GLU A 22 8.857 -4.258 -8.731 1.00 0.00 H new ATOM 0 HA GLU A 22 7.398 -2.461 -10.389 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.396 -5.296 -10.915 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.885 -4.154 -12.142 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.284 -3.829 -10.291 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.346 -4.266 -11.987 1.00 0.00 H new ATOM 346 N THR A 23 5.898 -5.247 -9.430 1.00 0.00 N ATOM 347 CA THR A 23 4.610 -5.938 -9.294 1.00 0.00 C ATOM 348 C THR A 23 3.584 -5.061 -8.578 1.00 0.00 C ATOM 349 O THR A 23 2.474 -4.871 -9.077 1.00 0.00 O ATOM 350 CB THR A 23 4.762 -7.286 -8.576 1.00 0.00 C ATOM 351 OG1 THR A 23 5.798 -8.047 -9.148 1.00 0.00 O ATOM 352 CG2 THR A 23 3.502 -8.132 -8.716 1.00 0.00 C ATOM 0 H THR A 23 6.659 -5.706 -8.929 1.00 0.00 H new ATOM 0 HA THR A 23 4.246 -6.137 -10.302 1.00 0.00 H new ATOM 0 HB THR A 23 4.967 -7.051 -7.532 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.649 -7.815 -8.720 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.641 -9.080 -8.197 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.656 -7.600 -8.280 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.306 -8.321 -9.771 1.00 0.00 H new ATOM 360 N VAL A 24 3.967 -4.462 -7.446 1.00 0.00 N ATOM 361 CA VAL A 24 3.106 -3.553 -6.682 1.00 0.00 C ATOM 362 C VAL A 24 2.828 -2.253 -7.448 1.00 0.00 C ATOM 363 O VAL A 24 1.679 -1.814 -7.483 1.00 0.00 O ATOM 364 CB VAL A 24 3.716 -3.277 -5.296 1.00 0.00 C ATOM 365 CG1 VAL A 24 2.924 -2.207 -4.550 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.707 -4.536 -4.418 1.00 0.00 C ATOM 0 H VAL A 24 4.889 -4.595 -7.031 1.00 0.00 H new ATOM 0 HA VAL A 24 2.142 -4.042 -6.538 1.00 0.00 H new ATOM 0 HB VAL A 24 4.739 -2.946 -5.474 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.378 -2.033 -3.574 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.933 -1.281 -5.125 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.895 -2.542 -4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.145 -4.305 -3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.681 -4.877 -4.282 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.289 -5.321 -4.901 1.00 0.00 H new ATOM 376 N LYS A 25 3.821 -1.651 -8.118 1.00 0.00 N ATOM 377 CA LYS A 25 3.644 -0.393 -8.871 1.00 0.00 C ATOM 378 C LYS A 25 2.521 -0.494 -9.907 1.00 0.00 C ATOM 379 O LYS A 25 1.634 0.354 -9.919 1.00 0.00 O ATOM 380 CB LYS A 25 4.983 0.000 -9.522 1.00 0.00 C ATOM 381 CG LYS A 25 4.985 1.328 -10.296 1.00 0.00 C ATOM 382 CD LYS A 25 4.494 2.531 -9.469 1.00 0.00 C ATOM 383 CE LYS A 25 4.849 3.891 -10.095 1.00 0.00 C ATOM 384 NZ LYS A 25 4.401 4.016 -11.508 1.00 0.00 N ATOM 0 H LYS A 25 4.771 -2.020 -8.155 1.00 0.00 H new ATOM 0 HA LYS A 25 3.342 0.389 -8.175 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.743 0.054 -8.742 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.282 -0.797 -10.203 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.996 1.530 -10.649 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.354 1.224 -11.179 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.412 2.465 -9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.926 2.476 -8.470 1.00 0.00 H new ATOM 0 HE2 LYS A 25 4.395 4.686 -9.504 1.00 0.00 H new ATOM 0 HE3 LYS A 25 5.928 4.036 -10.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.141 5.004 -11.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.173 3.729 -12.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.576 3.403 -11.666 1.00 0.00 H new ATOM 398 N ASN A 26 2.505 -1.560 -10.709 1.00 0.00 N ATOM 399 CA ASN A 26 1.514 -1.747 -11.771 1.00 0.00 C ATOM 400 C ASN A 26 0.113 -2.047 -11.201 1.00 0.00 C ATOM 401 O ASN A 26 -0.892 -1.551 -11.709 1.00 0.00 O ATOM 402 CB ASN A 26 1.987 -2.866 -12.713 1.00 0.00 C ATOM 403 CG ASN A 26 1.198 -2.892 -14.018 1.00 0.00 C ATOM 404 OD1 ASN A 26 1.004 -1.877 -14.671 1.00 0.00 O ATOM 405 ND2 ASN A 26 0.738 -4.043 -14.456 1.00 0.00 N ATOM 0 H ASN A 26 3.181 -2.321 -10.640 1.00 0.00 H new ATOM 0 HA ASN A 26 1.425 -0.818 -12.334 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.046 -2.730 -12.933 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.887 -3.828 -12.211 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.223 -4.085 -15.335 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.896 -4.894 -13.916 1.00 0.00 H new ATOM 412 N PHE A 27 0.054 -2.813 -10.105 1.00 0.00 N ATOM 413 CA PHE A 27 -1.173 -3.095 -9.354 1.00 0.00 C ATOM 414 C PHE A 27 -1.814 -1.802 -8.824 1.00 0.00 C ATOM 415 O PHE A 27 -2.997 -1.541 -9.049 1.00 0.00 O ATOM 416 CB PHE A 27 -0.809 -4.050 -8.206 1.00 0.00 C ATOM 417 CG PHE A 27 -1.993 -4.583 -7.419 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.642 -5.757 -7.846 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.426 -3.933 -6.246 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.713 -6.285 -7.105 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.499 -4.465 -5.504 1.00 0.00 C ATOM 422 CZ PHE A 27 -4.137 -5.642 -5.930 1.00 0.00 C ATOM 0 H PHE A 27 0.878 -3.264 -9.707 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.913 -3.559 -10.006 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.255 -4.894 -8.617 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.139 -3.532 -7.520 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.315 -6.254 -8.747 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.936 -3.029 -5.916 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.210 -7.184 -7.438 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.832 -3.967 -4.605 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.953 -6.052 -5.354 1.00 0.00 H new ATOM 432 N LEU A 28 -1.016 -0.943 -8.182 1.00 0.00 N ATOM 433 CA LEU A 28 -1.482 0.322 -7.607 1.00 0.00 C ATOM 434 C LEU A 28 -1.811 1.349 -8.687 1.00 0.00 C ATOM 435 O LEU A 28 -2.814 2.045 -8.567 1.00 0.00 O ATOM 436 CB LEU A 28 -0.423 0.876 -6.644 1.00 0.00 C ATOM 437 CG LEU A 28 -0.204 0.007 -5.396 1.00 0.00 C ATOM 438 CD1 LEU A 28 0.922 0.603 -4.561 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.448 -0.084 -4.514 1.00 0.00 C ATOM 0 H LEU A 28 -0.019 -1.108 -8.046 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.403 0.124 -7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.523 0.975 -7.177 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.719 1.877 -6.331 1.00 0.00 H new ATOM 0 HG LEU A 28 0.039 -0.996 -5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.081 -0.010 -3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.838 0.631 -5.152 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.654 1.615 -4.259 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.235 -0.710 -3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.731 0.914 -4.180 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.267 -0.521 -5.085 1.00 0.00 H new ATOM 451 N ASP A 29 -1.037 1.387 -9.771 1.00 0.00 N ATOM 452 CA ASP A 29 -1.346 2.209 -10.949 1.00 0.00 C ATOM 453 C ASP A 29 -2.707 1.856 -11.570 1.00 0.00 C ATOM 454 O ASP A 29 -3.427 2.751 -12.012 1.00 0.00 O ATOM 455 CB ASP A 29 -0.227 2.049 -11.992 1.00 0.00 C ATOM 456 CG ASP A 29 0.945 3.022 -11.790 1.00 0.00 C ATOM 457 OD1 ASP A 29 0.734 4.174 -11.341 1.00 0.00 O ATOM 458 OD2 ASP A 29 2.086 2.678 -12.174 1.00 0.00 O ATOM 0 H ASP A 29 -0.175 0.849 -9.861 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.407 3.247 -10.623 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.150 1.027 -11.955 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.645 2.199 -12.987 1.00 0.00 H new ATOM 463 N TYR A 30 -3.118 0.584 -11.534 1.00 0.00 N ATOM 464 CA TYR A 30 -4.455 0.173 -11.966 1.00 0.00 C ATOM 465 C TYR A 30 -5.539 0.547 -10.953 1.00 0.00 C ATOM 466 O TYR A 30 -6.600 1.036 -11.339 1.00 0.00 O ATOM 467 CB TYR A 30 -4.476 -1.337 -12.232 1.00 0.00 C ATOM 468 CG TYR A 30 -4.118 -1.788 -13.643 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.640 -1.122 -14.775 1.00 0.00 C ATOM 470 CD2 TYR A 30 -3.340 -2.953 -13.823 1.00 0.00 C ATOM 471 CE1 TYR A 30 -4.426 -1.638 -16.068 1.00 0.00 C ATOM 472 CE2 TYR A 30 -3.114 -3.465 -15.117 1.00 0.00 C ATOM 473 CZ TYR A 30 -3.682 -2.822 -16.236 1.00 0.00 C ATOM 474 OH TYR A 30 -3.555 -3.358 -17.477 1.00 0.00 O ATOM 0 H TYR A 30 -2.535 -0.186 -11.206 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.679 0.713 -12.886 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.786 -1.815 -11.537 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.473 -1.710 -11.998 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.207 -0.211 -14.648 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.916 -3.454 -12.965 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.832 -1.127 -16.929 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.507 -4.348 -15.251 1.00 0.00 H new ATOM 0 HH TYR A 30 -3.586 -2.643 -18.147 1.00 0.00 H new ATOM 484 N CYS A 31 -5.287 0.368 -9.655 1.00 0.00 N ATOM 485 CA CYS A 31 -6.215 0.788 -8.600 1.00 0.00 C ATOM 486 C CYS A 31 -6.468 2.308 -8.642 1.00 0.00 C ATOM 487 O CYS A 31 -7.597 2.762 -8.458 1.00 0.00 O ATOM 488 CB CYS A 31 -5.645 0.409 -7.224 1.00 0.00 C ATOM 489 SG CYS A 31 -5.439 -1.383 -7.082 1.00 0.00 S ATOM 0 H CYS A 31 -4.436 -0.071 -9.305 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.163 0.277 -8.768 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.685 0.902 -7.075 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.312 0.766 -6.439 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.460 -1.769 -7.845 1.00 0.00 H new ATOM 495 N ARG A 32 -5.417 3.076 -8.955 1.00 0.00 N ATOM 496 CA ARG A 32 -5.420 4.538 -9.161 1.00 0.00 C ATOM 497 C ARG A 32 -6.295 4.970 -10.348 1.00 0.00 C ATOM 498 O ARG A 32 -6.964 5.998 -10.273 1.00 0.00 O ATOM 499 CB ARG A 32 -3.946 4.996 -9.246 1.00 0.00 C ATOM 500 CG ARG A 32 -3.703 6.433 -9.741 1.00 0.00 C ATOM 501 CD ARG A 32 -3.525 6.492 -11.266 1.00 0.00 C ATOM 502 NE ARG A 32 -2.169 6.094 -11.697 1.00 0.00 N ATOM 503 CZ ARG A 32 -1.685 6.199 -12.921 1.00 0.00 C ATOM 504 NH1 ARG A 32 -2.396 6.639 -13.921 1.00 0.00 N ATOM 505 NH2 ARG A 32 -0.456 5.856 -13.166 1.00 0.00 N ATOM 0 H ARG A 32 -4.487 2.676 -9.079 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.893 5.043 -8.319 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.499 4.895 -8.257 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.413 4.312 -9.907 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.542 7.064 -9.449 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.815 6.839 -9.256 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.259 5.839 -11.739 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.729 7.505 -11.613 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.552 5.703 -10.985 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.366 6.918 -13.773 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.982 6.704 -14.851 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.135 5.505 -12.413 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.083 5.937 -14.112 1.00 0.00 H new ATOM 519 N GLU A 33 -6.346 4.165 -11.411 1.00 0.00 N ATOM 520 CA GLU A 33 -7.259 4.363 -12.554 1.00 0.00 C ATOM 521 C GLU A 33 -8.677 3.809 -12.308 1.00 0.00 C ATOM 522 O GLU A 33 -9.600 4.109 -13.068 1.00 0.00 O ATOM 523 CB GLU A 33 -6.662 3.699 -13.804 1.00 0.00 C ATOM 524 CG GLU A 33 -5.385 4.391 -14.303 1.00 0.00 C ATOM 525 CD GLU A 33 -5.647 5.832 -14.778 1.00 0.00 C ATOM 526 OE1 GLU A 33 -6.322 6.024 -15.819 1.00 0.00 O ATOM 527 OE2 GLU A 33 -5.157 6.785 -14.122 1.00 0.00 O ATOM 0 H GLU A 33 -5.749 3.344 -11.510 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.361 5.439 -12.694 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.439 2.655 -13.582 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.406 3.704 -14.601 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.645 4.404 -13.503 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.958 3.813 -15.123 1.00 0.00 H new ATOM 534 N GLY A 34 -8.862 2.999 -11.259 1.00 0.00 N ATOM 535 CA GLY A 34 -10.124 2.325 -10.944 1.00 0.00 C ATOM 536 C GLY A 34 -10.354 1.027 -11.726 1.00 0.00 C ATOM 537 O GLY A 34 -11.480 0.544 -11.805 1.00 0.00 O ATOM 0 H GLY A 34 -8.120 2.790 -10.591 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.148 2.103 -9.877 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -10.949 3.009 -11.146 1.00 0.00 H new ATOM 541 N PHE A 35 -9.299 0.423 -12.283 1.00 0.00 N ATOM 542 CA PHE A 35 -9.361 -0.788 -13.119 1.00 0.00 C ATOM 543 C PHE A 35 -9.784 -2.064 -12.366 1.00 0.00 C ATOM 544 O PHE A 35 -10.171 -3.060 -12.981 1.00 0.00 O ATOM 545 CB PHE A 35 -7.980 -0.963 -13.737 1.00 0.00 C ATOM 546 CG PHE A 35 -7.847 -2.070 -14.765 1.00 0.00 C ATOM 547 CD1 PHE A 35 -8.513 -1.963 -16.000 1.00 0.00 C ATOM 548 CD2 PHE A 35 -7.008 -3.171 -14.513 1.00 0.00 C ATOM 549 CE1 PHE A 35 -8.324 -2.942 -16.989 1.00 0.00 C ATOM 550 CE2 PHE A 35 -6.775 -4.120 -15.527 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.438 -4.008 -16.763 1.00 0.00 C ATOM 0 H PHE A 35 -8.348 0.771 -12.163 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.139 -0.649 -13.870 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.692 -0.022 -14.206 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.266 -1.151 -12.935 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.170 -1.127 -16.188 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.544 -3.288 -13.545 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.860 -2.875 -17.924 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -6.087 -4.935 -15.356 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.266 -4.741 -17.537 1.00 0.00 H new ATOM 561 N TYR A 36 -9.702 -2.059 -11.031 1.00 0.00 N ATOM 562 CA TYR A 36 -10.257 -3.120 -10.179 1.00 0.00 C ATOM 563 C TYR A 36 -11.666 -2.795 -9.644 1.00 0.00 C ATOM 564 O TYR A 36 -12.302 -3.668 -9.049 1.00 0.00 O ATOM 565 CB TYR A 36 -9.248 -3.456 -9.077 1.00 0.00 C ATOM 566 CG TYR A 36 -7.990 -4.143 -9.578 1.00 0.00 C ATOM 567 CD1 TYR A 36 -7.987 -5.539 -9.780 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.817 -3.397 -9.806 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.800 -6.193 -10.167 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.623 -4.053 -10.157 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.611 -5.450 -10.325 1.00 0.00 C ATOM 572 OH TYR A 36 -4.456 -6.075 -10.653 1.00 0.00 O ATOM 0 H TYR A 36 -9.245 -1.313 -10.506 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.410 -4.011 -10.787 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.967 -2.536 -8.563 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.731 -4.098 -8.340 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.895 -6.107 -9.638 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.834 -2.321 -9.711 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.801 -7.259 -10.342 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.716 -3.484 -10.298 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.618 -7.038 -10.739 1.00 0.00 H new ATOM 582 N ASN A 37 -12.207 -1.599 -9.908 1.00 0.00 N ATOM 583 CA ASN A 37 -13.605 -1.297 -9.591 1.00 0.00 C ATOM 584 C ASN A 37 -14.527 -2.133 -10.497 1.00 0.00 C ATOM 585 O ASN A 37 -14.290 -2.273 -11.700 1.00 0.00 O ATOM 586 CB ASN A 37 -13.937 0.206 -9.710 1.00 0.00 C ATOM 587 CG ASN A 37 -13.209 1.118 -8.732 1.00 0.00 C ATOM 588 OD1 ASN A 37 -12.406 0.710 -7.910 1.00 0.00 O ATOM 589 ND2 ASN A 37 -13.489 2.400 -8.770 1.00 0.00 N ATOM 0 H ASN A 37 -11.698 -0.828 -10.339 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.771 -1.563 -8.547 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.706 0.532 -10.724 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -15.010 0.335 -9.570 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -13.037 3.040 -8.117 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -14.159 2.756 -9.452 1.00 0.00 H new ATOM 596 N ASN A 38 -15.575 -2.692 -9.898 1.00 0.00 N ATOM 597 CA ASN A 38 -16.482 -3.674 -10.497 1.00 0.00 C ATOM 598 C ASN A 38 -15.768 -4.859 -11.185 1.00 0.00 C ATOM 599 O ASN A 38 -16.107 -5.250 -12.302 1.00 0.00 O ATOM 600 CB ASN A 38 -17.538 -2.955 -11.362 1.00 0.00 C ATOM 601 CG ASN A 38 -18.725 -3.850 -11.690 1.00 0.00 C ATOM 602 OD1 ASN A 38 -19.050 -4.784 -10.973 1.00 0.00 O ATOM 603 ND2 ASN A 38 -19.434 -3.582 -12.765 1.00 0.00 N ATOM 0 H ASN A 38 -15.829 -2.464 -8.937 1.00 0.00 H new ATOM 0 HA ASN A 38 -17.018 -4.173 -9.690 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -17.890 -2.067 -10.837 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -17.075 -2.616 -12.289 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.248 -4.152 -12.994 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -19.170 -2.804 -13.369 1.00 0.00 H new ATOM 610 N THR A 39 -14.772 -5.441 -10.506 1.00 0.00 N ATOM 611 CA THR A 39 -14.130 -6.705 -10.923 1.00 0.00 C ATOM 612 C THR A 39 -14.597 -7.888 -10.077 1.00 0.00 C ATOM 613 O THR A 39 -15.161 -7.693 -9.005 1.00 0.00 O ATOM 614 CB THR A 39 -12.608 -6.626 -10.975 1.00 0.00 C ATOM 615 OG1 THR A 39 -12.045 -6.268 -9.739 1.00 0.00 O ATOM 616 CG2 THR A 39 -12.145 -5.645 -12.043 1.00 0.00 C ATOM 0 H THR A 39 -14.383 -5.051 -9.647 1.00 0.00 H new ATOM 0 HA THR A 39 -14.460 -6.875 -11.948 1.00 0.00 H new ATOM 0 HB THR A 39 -12.261 -7.628 -11.226 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.269 -5.336 -9.535 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.056 -5.610 -12.057 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.510 -5.969 -13.018 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.537 -4.653 -11.820 1.00 0.00 H new ATOM 624 N ILE A 40 -14.406 -9.120 -10.557 1.00 0.00 N ATOM 625 CA ILE A 40 -15.002 -10.324 -9.944 1.00 0.00 C ATOM 626 C ILE A 40 -13.977 -11.385 -9.520 1.00 0.00 C ATOM 627 O ILE A 40 -12.837 -11.386 -9.986 1.00 0.00 O ATOM 628 CB ILE A 40 -16.086 -10.918 -10.879 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.469 -11.584 -12.128 1.00 0.00 C ATOM 630 CG2 ILE A 40 -17.098 -9.826 -11.274 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.490 -12.139 -13.124 1.00 0.00 C ATOM 0 H ILE A 40 -13.836 -9.317 -11.380 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.468 -9.999 -9.014 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.610 -11.701 -10.331 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.841 -10.855 -12.640 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.817 -12.396 -11.806 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -17.856 -10.253 -11.931 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.576 -9.431 -10.377 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -16.580 -9.020 -11.794 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.967 -12.588 -13.969 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -17.103 -12.895 -12.633 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -17.128 -11.330 -13.480 1.00 0.00 H new ATOM 643 N PHE A 41 -14.405 -12.302 -8.649 1.00 0.00 N ATOM 644 CA PHE A 41 -13.676 -13.521 -8.282 1.00 0.00 C ATOM 645 C PHE A 41 -14.190 -14.665 -9.169 1.00 0.00 C ATOM 646 O PHE A 41 -15.361 -15.041 -9.093 1.00 0.00 O ATOM 647 CB PHE A 41 -13.826 -13.795 -6.780 1.00 0.00 C ATOM 648 CG PHE A 41 -12.968 -12.886 -5.917 1.00 0.00 C ATOM 649 CD1 PHE A 41 -13.416 -11.593 -5.584 1.00 0.00 C ATOM 650 CD2 PHE A 41 -11.702 -13.319 -5.475 1.00 0.00 C ATOM 651 CE1 PHE A 41 -12.606 -10.743 -4.810 1.00 0.00 C ATOM 652 CE2 PHE A 41 -10.888 -12.465 -4.709 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.339 -11.175 -4.378 1.00 0.00 C ATOM 0 H PHE A 41 -15.298 -12.215 -8.163 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.605 -13.415 -8.456 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.872 -13.672 -6.498 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.561 -14.833 -6.578 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.383 -11.254 -5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -11.355 -14.311 -5.725 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.958 -9.756 -4.547 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.917 -12.800 -4.375 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.714 -10.517 -3.793 1.00 0.00 H new ATOM 663 N HIS A 42 -13.320 -15.204 -10.030 1.00 0.00 N ATOM 664 CA HIS A 42 -13.682 -16.138 -11.109 1.00 0.00 C ATOM 665 C HIS A 42 -13.142 -17.570 -10.984 1.00 0.00 C ATOM 666 O HIS A 42 -13.420 -18.384 -11.863 1.00 0.00 O ATOM 667 CB HIS A 42 -13.286 -15.494 -12.449 1.00 0.00 C ATOM 668 CG HIS A 42 -11.801 -15.284 -12.616 1.00 0.00 C ATOM 669 ND1 HIS A 42 -11.024 -14.369 -11.900 1.00 0.00 N ATOM 670 CD2 HIS A 42 -10.995 -15.974 -13.475 1.00 0.00 C ATOM 671 CE1 HIS A 42 -9.770 -14.530 -12.346 1.00 0.00 C ATOM 672 NE2 HIS A 42 -9.722 -15.483 -13.291 1.00 0.00 N ATOM 0 H HIS A 42 -12.321 -15.000 -9.998 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.759 -16.290 -11.038 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -13.647 -16.123 -13.263 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -13.791 -14.532 -12.541 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -11.296 -16.751 -14.162 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -8.916 -13.970 -11.994 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -8.886 -15.790 -13.787 1.00 0.00 H new ATOM 680 N ARG A 43 -12.403 -17.924 -9.925 1.00 0.00 N ATOM 681 CA ARG A 43 -11.945 -19.300 -9.655 1.00 0.00 C ATOM 682 C ARG A 43 -12.180 -19.663 -8.186 1.00 0.00 C ATOM 683 O ARG A 43 -11.805 -18.892 -7.305 1.00 0.00 O ATOM 684 CB ARG A 43 -10.446 -19.462 -9.978 1.00 0.00 C ATOM 685 CG ARG A 43 -9.889 -18.854 -11.280 1.00 0.00 C ATOM 686 CD ARG A 43 -10.406 -19.392 -12.621 1.00 0.00 C ATOM 687 NE ARG A 43 -10.527 -20.863 -12.658 1.00 0.00 N ATOM 688 CZ ARG A 43 -11.640 -21.555 -12.820 1.00 0.00 C ATOM 689 NH1 ARG A 43 -12.819 -21.011 -12.836 1.00 0.00 N ATOM 690 NH2 ARG A 43 -11.614 -22.845 -12.968 1.00 0.00 N ATOM 0 H ARG A 43 -12.100 -17.254 -9.218 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.520 -19.968 -10.296 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.883 -19.034 -9.149 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.227 -20.530 -9.994 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.085 -17.782 -11.255 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.806 -18.980 -11.268 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.380 -18.950 -12.830 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.733 -19.071 -13.416 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.665 -21.398 -12.547 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.917 -20.002 -12.720 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -13.647 -21.592 -12.965 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.723 -23.341 -12.960 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.485 -23.362 -13.092 1.00 0.00 H new ATOM 704 N VAL A 44 -12.736 -20.845 -7.930 1.00 0.00 N ATOM 705 CA VAL A 44 -12.852 -21.459 -6.588 1.00 0.00 C ATOM 706 C VAL A 44 -12.680 -22.983 -6.660 1.00 0.00 C ATOM 707 O VAL A 44 -13.256 -23.643 -7.522 1.00 0.00 O ATOM 708 CB VAL A 44 -14.171 -21.043 -5.898 1.00 0.00 C ATOM 709 CG1 VAL A 44 -15.430 -21.483 -6.651 1.00 0.00 C ATOM 710 CG2 VAL A 44 -14.268 -21.561 -4.457 1.00 0.00 C ATOM 0 H VAL A 44 -13.134 -21.428 -8.666 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.040 -21.081 -5.967 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.132 -19.954 -5.899 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.314 -21.154 -6.105 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.433 -21.039 -7.646 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.441 -22.569 -6.739 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.213 -21.241 -4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.218 -22.650 -4.458 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.441 -21.161 -3.870 1.00 0.00 H new ATOM 720 N ILE A 45 -11.866 -23.543 -5.758 1.00 0.00 N ATOM 721 CA ILE A 45 -11.488 -24.963 -5.699 1.00 0.00 C ATOM 722 C ILE A 45 -11.507 -25.403 -4.229 1.00 0.00 C ATOM 723 O ILE A 45 -10.922 -24.748 -3.365 1.00 0.00 O ATOM 724 CB ILE A 45 -10.101 -25.172 -6.370 1.00 0.00 C ATOM 725 CG1 ILE A 45 -10.211 -24.991 -7.904 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.493 -26.548 -6.028 1.00 0.00 C ATOM 727 CD1 ILE A 45 -8.884 -25.056 -8.671 1.00 0.00 C ATOM 0 H ILE A 45 -11.432 -22.995 -5.015 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.195 -25.582 -6.251 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.428 -24.414 -5.971 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.876 -25.760 -8.297 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.681 -24.029 -8.106 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.525 -26.650 -6.518 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.364 -26.631 -4.949 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.160 -27.337 -6.375 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.072 -24.918 -9.736 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.219 -24.269 -8.315 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.417 -26.027 -8.508 1.00 0.00 H new ATOM 739 N ASN A 46 -12.171 -26.522 -3.939 1.00 0.00 N ATOM 740 CA ASN A 46 -12.257 -27.102 -2.593 1.00 0.00 C ATOM 741 C ASN A 46 -10.871 -27.546 -2.072 1.00 0.00 C ATOM 742 O ASN A 46 -10.084 -28.159 -2.796 1.00 0.00 O ATOM 743 CB ASN A 46 -13.323 -28.212 -2.580 1.00 0.00 C ATOM 744 CG ASN A 46 -13.068 -29.321 -3.588 1.00 0.00 C ATOM 745 OD1 ASN A 46 -13.560 -29.302 -4.707 1.00 0.00 O ATOM 746 ND2 ASN A 46 -12.279 -30.308 -3.236 1.00 0.00 N ATOM 0 H ASN A 46 -12.674 -27.062 -4.643 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.583 -26.341 -1.884 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.370 -28.646 -1.581 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -14.298 -27.768 -2.781 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -12.076 -31.059 -3.896 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.868 -30.324 -2.303 1.00 0.00 H new ATOM 753 N GLY A 47 -10.558 -27.212 -0.813 1.00 0.00 N ATOM 754 CA GLY A 47 -9.231 -27.435 -0.213 1.00 0.00 C ATOM 755 C GLY A 47 -8.114 -26.533 -0.770 1.00 0.00 C ATOM 756 O GLY A 47 -6.937 -26.799 -0.522 1.00 0.00 O ATOM 0 H GLY A 47 -11.223 -26.775 -0.175 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.303 -27.279 0.863 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.948 -28.477 -0.366 1.00 0.00 H new ATOM 760 N PHE A 48 -8.465 -25.487 -1.528 1.00 0.00 N ATOM 761 CA PHE A 48 -7.549 -24.550 -2.193 1.00 0.00 C ATOM 762 C PHE A 48 -8.119 -23.114 -2.193 1.00 0.00 C ATOM 763 O PHE A 48 -9.128 -22.821 -1.551 1.00 0.00 O ATOM 764 CB PHE A 48 -7.206 -25.087 -3.593 1.00 0.00 C ATOM 765 CG PHE A 48 -5.983 -24.511 -4.305 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.758 -24.261 -3.637 1.00 0.00 C ATOM 767 CD2 PHE A 48 -6.065 -24.275 -5.692 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.637 -23.820 -4.367 1.00 0.00 C ATOM 769 CE2 PHE A 48 -4.954 -23.800 -6.408 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.737 -23.580 -5.747 1.00 0.00 C ATOM 0 H PHE A 48 -9.444 -25.259 -1.703 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.614 -24.480 -1.637 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.068 -26.165 -3.512 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.072 -24.924 -4.234 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.684 -24.408 -2.570 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.994 -24.462 -6.211 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.695 -23.665 -3.862 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.037 -23.604 -7.467 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.878 -23.227 -6.298 1.00 0.00 H new ATOM 780 N MET A 49 -7.397 -22.186 -2.823 1.00 0.00 N ATOM 781 CA MET A 49 -7.620 -20.732 -2.785 1.00 0.00 C ATOM 782 C MET A 49 -8.606 -20.194 -3.850 1.00 0.00 C ATOM 783 O MET A 49 -9.158 -20.955 -4.649 1.00 0.00 O ATOM 784 CB MET A 49 -6.238 -20.045 -2.804 1.00 0.00 C ATOM 785 CG MET A 49 -5.214 -20.598 -3.806 1.00 0.00 C ATOM 786 SD MET A 49 -5.812 -20.802 -5.498 1.00 0.00 S ATOM 787 CE MET A 49 -5.867 -19.063 -5.908 1.00 0.00 C ATOM 0 H MET A 49 -6.598 -22.437 -3.405 1.00 0.00 H new ATOM 0 HA MET A 49 -8.142 -20.483 -1.861 1.00 0.00 H new ATOM 0 HB2 MET A 49 -6.386 -18.986 -3.016 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.809 -20.113 -1.804 1.00 0.00 H new ATOM 0 HG2 MET A 49 -4.351 -19.932 -3.822 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.863 -21.565 -3.444 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.880 -18.791 -6.205 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.573 -18.475 -5.039 1.00 0.00 H new ATOM 0 HE3 MET A 49 -5.181 -18.861 -6.731 1.00 0.00 H new ATOM 797 N ILE A 50 -8.834 -18.869 -3.836 1.00 0.00 N ATOM 798 CA ILE A 50 -9.703 -18.146 -4.788 1.00 0.00 C ATOM 799 C ILE A 50 -8.935 -17.083 -5.587 1.00 0.00 C ATOM 800 O ILE A 50 -8.106 -16.374 -5.020 1.00 0.00 O ATOM 801 CB ILE A 50 -10.939 -17.535 -4.078 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.549 -16.507 -2.989 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.821 -18.659 -3.505 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.746 -15.771 -2.373 1.00 0.00 C ATOM 0 H ILE A 50 -8.408 -18.252 -3.144 1.00 0.00 H new ATOM 0 HA ILE A 50 -10.062 -18.883 -5.506 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.512 -16.982 -4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -10.004 -17.020 -2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.868 -15.774 -3.422 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.688 -18.224 -3.007 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -12.155 -19.308 -4.315 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.245 -19.243 -2.787 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -11.392 -15.068 -1.619 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -12.280 -15.228 -3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.418 -16.493 -1.909 1.00 0.00 H new ATOM 816 N GLN A 51 -9.219 -16.951 -6.886 1.00 0.00 N ATOM 817 CA GLN A 51 -8.603 -15.958 -7.788 1.00 0.00 C ATOM 818 C GLN A 51 -9.630 -14.912 -8.243 1.00 0.00 C ATOM 819 O GLN A 51 -10.813 -15.222 -8.389 1.00 0.00 O ATOM 820 CB GLN A 51 -7.960 -16.698 -8.974 1.00 0.00 C ATOM 821 CG GLN A 51 -7.018 -15.875 -9.870 1.00 0.00 C ATOM 822 CD GLN A 51 -6.602 -16.649 -11.121 1.00 0.00 C ATOM 823 OE1 GLN A 51 -6.975 -16.319 -12.236 1.00 0.00 O ATOM 824 NE2 GLN A 51 -5.828 -17.708 -10.991 1.00 0.00 N ATOM 0 H GLN A 51 -9.901 -17.545 -7.357 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.825 -15.409 -7.257 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.402 -17.548 -8.583 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.758 -17.101 -9.598 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.513 -14.949 -10.164 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -6.130 -15.596 -9.303 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -5.509 -17.996 -10.066 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.548 -18.240 -11.815 1.00 0.00 H new ATOM 833 N GLY A 52 -9.174 -13.682 -8.486 1.00 0.00 N ATOM 834 CA GLY A 52 -10.033 -12.560 -8.866 1.00 0.00 C ATOM 835 C GLY A 52 -9.315 -11.384 -9.530 1.00 0.00 C ATOM 836 O GLY A 52 -8.126 -11.439 -9.853 1.00 0.00 O ATOM 0 H GLY A 52 -8.186 -13.434 -8.424 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.802 -12.926 -9.546 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.544 -12.196 -7.974 1.00 0.00 H new ATOM 840 N GLY A 53 -10.090 -10.334 -9.806 1.00 0.00 N ATOM 841 CA GLY A 53 -9.646 -9.096 -10.463 1.00 0.00 C ATOM 842 C GLY A 53 -9.435 -9.199 -11.978 1.00 0.00 C ATOM 843 O GLY A 53 -9.247 -8.172 -12.629 1.00 0.00 O ATOM 0 H GLY A 53 -11.082 -10.318 -9.571 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.382 -8.316 -10.267 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.711 -8.775 -10.003 1.00 0.00 H new ATOM 847 N GLY A 54 -9.494 -10.408 -12.550 1.00 0.00 N ATOM 848 CA GLY A 54 -9.201 -10.690 -13.963 1.00 0.00 C ATOM 849 C GLY A 54 -10.348 -10.431 -14.943 1.00 0.00 C ATOM 850 O GLY A 54 -10.101 -10.360 -16.145 1.00 0.00 O ATOM 0 H GLY A 54 -9.755 -11.244 -12.027 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.346 -10.086 -14.265 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.901 -11.734 -14.051 1.00 0.00 H new ATOM 854 N PHE A 55 -11.579 -10.268 -14.448 1.00 0.00 N ATOM 855 CA PHE A 55 -12.784 -10.031 -15.259 1.00 0.00 C ATOM 856 C PHE A 55 -13.747 -9.029 -14.618 1.00 0.00 C ATOM 857 O PHE A 55 -13.649 -8.699 -13.435 1.00 0.00 O ATOM 858 CB PHE A 55 -13.508 -11.363 -15.528 1.00 0.00 C ATOM 859 CG PHE A 55 -12.735 -12.288 -16.447 1.00 0.00 C ATOM 860 CD1 PHE A 55 -12.793 -12.078 -17.835 1.00 0.00 C ATOM 861 CD2 PHE A 55 -11.922 -13.312 -15.928 1.00 0.00 C ATOM 862 CE1 PHE A 55 -12.011 -12.855 -18.705 1.00 0.00 C ATOM 863 CE2 PHE A 55 -11.166 -14.117 -16.799 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.202 -13.883 -18.187 1.00 0.00 C ATOM 0 H PHE A 55 -11.773 -10.297 -13.447 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.452 -9.592 -16.200 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -13.687 -11.870 -14.580 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.484 -11.156 -15.968 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.443 -11.314 -18.235 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -11.878 -13.480 -14.862 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -12.031 -12.664 -19.768 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.557 -14.916 -16.403 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.609 -14.492 -18.853 1.00 0.00 H new ATOM 874 N GLU A 56 -14.709 -8.595 -15.424 1.00 0.00 N ATOM 875 CA GLU A 56 -15.871 -7.784 -15.060 1.00 0.00 C ATOM 876 C GLU A 56 -17.142 -8.660 -15.111 1.00 0.00 C ATOM 877 O GLU A 56 -17.139 -9.692 -15.797 1.00 0.00 O ATOM 878 CB GLU A 56 -15.930 -6.594 -16.032 1.00 0.00 C ATOM 879 CG GLU A 56 -14.824 -5.563 -15.767 1.00 0.00 C ATOM 880 CD GLU A 56 -14.947 -4.375 -16.740 1.00 0.00 C ATOM 881 OE1 GLU A 56 -15.802 -3.483 -16.512 1.00 0.00 O ATOM 882 OE2 GLU A 56 -14.188 -4.320 -17.738 1.00 0.00 O ATOM 0 H GLU A 56 -14.699 -8.815 -16.420 1.00 0.00 H new ATOM 0 HA GLU A 56 -15.796 -7.397 -14.044 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -15.843 -6.960 -17.055 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -16.902 -6.109 -15.948 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.890 -5.207 -14.739 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.847 -6.033 -15.879 1.00 0.00 H new ATOM 889 N PRO A 57 -18.221 -8.310 -14.380 1.00 0.00 N ATOM 890 CA PRO A 57 -19.383 -9.182 -14.202 1.00 0.00 C ATOM 891 C PRO A 57 -20.020 -9.608 -15.530 1.00 0.00 C ATOM 892 O PRO A 57 -20.322 -8.799 -16.411 1.00 0.00 O ATOM 893 CB PRO A 57 -20.359 -8.425 -13.296 1.00 0.00 C ATOM 894 CG PRO A 57 -19.954 -6.978 -13.508 1.00 0.00 C ATOM 895 CD PRO A 57 -18.438 -7.077 -13.639 1.00 0.00 C ATOM 0 HA PRO A 57 -19.083 -10.124 -13.742 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.396 -8.601 -13.581 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.259 -8.725 -12.253 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.412 -6.555 -14.402 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -20.249 -6.347 -12.670 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -18.028 -6.217 -14.168 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.956 -7.110 -12.662 1.00 0.00 H new ATOM 903 N GLY A 58 -20.200 -10.922 -15.642 1.00 0.00 N ATOM 904 CA GLY A 58 -20.623 -11.626 -16.859 1.00 0.00 C ATOM 905 C GLY A 58 -19.459 -12.225 -17.654 1.00 0.00 C ATOM 906 O GLY A 58 -19.636 -12.568 -18.824 1.00 0.00 O ATOM 0 H GLY A 58 -20.050 -11.555 -14.857 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.315 -12.423 -16.586 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.171 -10.933 -17.498 1.00 0.00 H new ATOM 910 N MET A 59 -18.271 -12.345 -17.035 1.00 0.00 N ATOM 911 CA MET A 59 -17.034 -12.833 -17.661 1.00 0.00 C ATOM 912 C MET A 59 -16.581 -11.942 -18.825 1.00 0.00 C ATOM 913 O MET A 59 -16.073 -12.407 -19.849 1.00 0.00 O ATOM 914 CB MET A 59 -17.105 -14.336 -18.002 1.00 0.00 C ATOM 915 CG MET A 59 -17.542 -15.230 -16.831 1.00 0.00 C ATOM 916 SD MET A 59 -16.699 -14.989 -15.238 1.00 0.00 S ATOM 917 CE MET A 59 -14.951 -14.905 -15.720 1.00 0.00 C ATOM 0 H MET A 59 -18.144 -12.096 -16.054 1.00 0.00 H new ATOM 0 HA MET A 59 -16.240 -12.751 -16.919 1.00 0.00 H new ATOM 0 HB2 MET A 59 -17.800 -14.476 -18.830 1.00 0.00 H new ATOM 0 HB3 MET A 59 -16.125 -14.665 -18.349 1.00 0.00 H new ATOM 0 HG2 MET A 59 -18.610 -15.081 -16.673 1.00 0.00 H new ATOM 0 HG3 MET A 59 -17.406 -16.269 -17.131 1.00 0.00 H new ATOM 0 HE1 MET A 59 -14.358 -14.550 -14.877 1.00 0.00 H new ATOM 0 HE2 MET A 59 -14.607 -15.896 -16.014 1.00 0.00 H new ATOM 0 HE3 MET A 59 -14.837 -14.218 -16.558 1.00 0.00 H new ATOM 927 N LYS A 60 -16.776 -10.630 -18.642 1.00 0.00 N ATOM 928 CA LYS A 60 -16.394 -9.587 -19.601 1.00 0.00 C ATOM 929 C LYS A 60 -14.902 -9.313 -19.463 1.00 0.00 C ATOM 930 O LYS A 60 -14.425 -8.949 -18.386 1.00 0.00 O ATOM 931 CB LYS A 60 -17.246 -8.328 -19.378 1.00 0.00 C ATOM 932 CG LYS A 60 -18.695 -8.552 -19.831 1.00 0.00 C ATOM 933 CD LYS A 60 -19.562 -7.319 -19.536 1.00 0.00 C ATOM 934 CE LYS A 60 -21.017 -7.595 -19.935 1.00 0.00 C ATOM 935 NZ LYS A 60 -21.891 -6.421 -19.667 1.00 0.00 N ATOM 0 H LYS A 60 -17.215 -10.255 -17.801 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.583 -9.918 -20.622 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -17.230 -8.057 -18.322 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.815 -7.492 -19.928 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.716 -8.769 -20.899 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -19.109 -9.422 -19.321 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.508 -7.071 -18.476 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -19.183 -6.457 -20.085 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -21.062 -7.849 -20.994 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.388 -8.459 -19.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.867 -6.643 -19.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -21.867 -6.195 -18.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -21.551 -5.603 -20.212 1.00 0.00 H new ATOM 949 N GLN A 61 -14.158 -9.554 -20.539 1.00 0.00 N ATOM 950 CA GLN A 61 -12.700 -9.445 -20.546 1.00 0.00 C ATOM 951 C GLN A 61 -12.253 -7.979 -20.499 1.00 0.00 C ATOM 952 O GLN A 61 -12.632 -7.162 -21.343 1.00 0.00 O ATOM 953 CB GLN A 61 -12.111 -10.179 -21.763 1.00 0.00 C ATOM 954 CG GLN A 61 -10.598 -10.434 -21.611 1.00 0.00 C ATOM 955 CD GLN A 61 -9.843 -10.256 -22.928 1.00 0.00 C ATOM 956 OE1 GLN A 61 -9.887 -11.092 -23.824 1.00 0.00 O ATOM 957 NE2 GLN A 61 -9.134 -9.160 -23.103 1.00 0.00 N ATOM 0 H GLN A 61 -14.552 -9.833 -21.438 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.316 -9.926 -19.647 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.627 -11.130 -21.897 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -12.290 -9.590 -22.663 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.190 -9.751 -20.866 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.438 -11.445 -21.237 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.090 -8.458 -22.365 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.629 -9.014 -23.977 1.00 0.00 H new ATOM 966 N LYS A 62 -11.395 -7.678 -19.521 1.00 0.00 N ATOM 967 CA LYS A 62 -10.700 -6.381 -19.396 1.00 0.00 C ATOM 968 C LYS A 62 -9.495 -6.242 -20.339 1.00 0.00 C ATOM 969 O LYS A 62 -9.019 -7.215 -20.927 1.00 0.00 O ATOM 970 CB LYS A 62 -10.342 -6.096 -17.925 1.00 0.00 C ATOM 971 CG LYS A 62 -9.841 -7.313 -17.132 1.00 0.00 C ATOM 972 CD LYS A 62 -9.054 -6.927 -15.876 1.00 0.00 C ATOM 973 CE LYS A 62 -9.792 -5.897 -15.004 1.00 0.00 C ATOM 974 NZ LYS A 62 -9.035 -5.592 -13.761 1.00 0.00 N ATOM 0 H LYS A 62 -11.155 -8.335 -18.778 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.398 -5.611 -19.724 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.575 -5.322 -17.897 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.222 -5.692 -17.424 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.694 -7.928 -16.845 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.209 -7.924 -17.776 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.858 -7.822 -15.286 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.086 -6.521 -16.170 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.944 -4.980 -15.573 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.780 -6.279 -14.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.508 -4.822 -13.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.999 -6.440 -13.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.067 -5.301 -14.007 1.00 0.00 H new ATOM 988 N ALA A 63 -8.995 -5.012 -20.457 1.00 0.00 N ATOM 989 CA ALA A 63 -7.859 -4.625 -21.297 1.00 0.00 C ATOM 990 C ALA A 63 -6.542 -4.682 -20.496 1.00 0.00 C ATOM 991 O ALA A 63 -6.003 -3.660 -20.063 1.00 0.00 O ATOM 992 CB ALA A 63 -8.160 -3.249 -21.908 1.00 0.00 C ATOM 0 H ALA A 63 -9.388 -4.221 -19.947 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.720 -5.328 -22.118 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.326 -2.941 -22.538 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.067 -3.309 -22.510 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.301 -2.520 -21.110 1.00 0.00 H new ATOM 998 N THR A 64 -6.043 -5.896 -20.250 1.00 0.00 N ATOM 999 CA THR A 64 -4.808 -6.142 -19.492 1.00 0.00 C ATOM 1000 C THR A 64 -3.557 -5.774 -20.303 1.00 0.00 C ATOM 1001 O THR A 64 -3.437 -6.095 -21.490 1.00 0.00 O ATOM 1002 CB THR A 64 -4.733 -7.591 -18.985 1.00 0.00 C ATOM 1003 OG1 THR A 64 -4.949 -8.513 -20.032 1.00 0.00 O ATOM 1004 CG2 THR A 64 -5.803 -7.858 -17.923 1.00 0.00 C ATOM 0 H THR A 64 -6.492 -6.752 -20.576 1.00 0.00 H new ATOM 0 HA THR A 64 -4.836 -5.488 -18.620 1.00 0.00 H new ATOM 0 HB THR A 64 -3.735 -7.719 -18.566 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.894 -9.426 -19.680 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.727 -8.890 -17.582 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.654 -7.185 -17.079 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.791 -7.689 -18.351 1.00 0.00 H new ATOM 1012 N LYS A 65 -2.626 -5.077 -19.644 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.395 -4.487 -20.207 1.00 0.00 C ATOM 1014 C LYS A 65 -0.192 -4.676 -19.279 1.00 0.00 C ATOM 1015 O LYS A 65 -0.341 -5.097 -18.131 1.00 0.00 O ATOM 1016 CB LYS A 65 -1.610 -2.988 -20.492 1.00 0.00 C ATOM 1017 CG LYS A 65 -2.691 -2.777 -21.552 1.00 0.00 C ATOM 1018 CD LYS A 65 -2.580 -1.402 -22.207 1.00 0.00 C ATOM 1019 CE LYS A 65 -3.078 -0.275 -21.289 1.00 0.00 C ATOM 1020 NZ LYS A 65 -3.018 1.047 -21.969 1.00 0.00 N ATOM 0 H LYS A 65 -2.711 -4.896 -18.644 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.177 -5.009 -21.139 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.894 -2.477 -19.572 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.675 -2.541 -20.829 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.608 -3.551 -22.315 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.675 -2.884 -21.095 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.541 -1.214 -22.478 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.157 -1.395 -23.132 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.103 -0.481 -20.981 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.472 -0.247 -20.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.361 1.786 -21.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.036 1.253 -22.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.616 1.027 -22.820 1.00 0.00 H new ATOM 1034 N GLU A 66 0.990 -4.321 -19.787 1.00 0.00 N ATOM 1035 CA GLU A 66 2.250 -4.211 -19.032 1.00 0.00 C ATOM 1036 C GLU A 66 2.583 -5.475 -18.208 1.00 0.00 C ATOM 1037 O GLU A 66 2.570 -5.443 -16.972 1.00 0.00 O ATOM 1038 CB GLU A 66 2.245 -2.902 -18.223 1.00 0.00 C ATOM 1039 CG GLU A 66 2.331 -1.690 -19.162 1.00 0.00 C ATOM 1040 CD GLU A 66 2.482 -0.374 -18.378 1.00 0.00 C ATOM 1041 OE1 GLU A 66 3.609 -0.066 -17.916 1.00 0.00 O ATOM 1042 OE2 GLU A 66 1.487 0.380 -18.247 1.00 0.00 O ATOM 0 H GLU A 66 1.105 -4.092 -20.774 1.00 0.00 H new ATOM 0 HA GLU A 66 3.080 -4.157 -19.737 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.337 -2.841 -17.623 1.00 0.00 H new ATOM 0 HB3 GLU A 66 3.086 -2.893 -17.530 1.00 0.00 H new ATOM 0 HG2 GLU A 66 3.179 -1.811 -19.837 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.435 -1.644 -19.781 1.00 0.00 H new ATOM 1049 N PRO A 67 2.867 -6.611 -18.881 1.00 0.00 N ATOM 1050 CA PRO A 67 3.271 -7.852 -18.225 1.00 0.00 C ATOM 1051 C PRO A 67 4.554 -7.659 -17.401 1.00 0.00 C ATOM 1052 O PRO A 67 5.515 -7.019 -17.838 1.00 0.00 O ATOM 1053 CB PRO A 67 3.433 -8.887 -19.344 1.00 0.00 C ATOM 1054 CG PRO A 67 3.737 -8.037 -20.577 1.00 0.00 C ATOM 1055 CD PRO A 67 2.935 -6.761 -20.330 1.00 0.00 C ATOM 0 HA PRO A 67 2.526 -8.188 -17.504 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.241 -9.586 -19.130 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.527 -9.478 -19.478 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.803 -7.830 -20.670 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.427 -8.535 -21.496 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.419 -5.899 -20.790 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.937 -6.836 -20.763 1.00 0.00 H new ATOM 1063 N ILE A 68 4.548 -8.218 -16.188 1.00 0.00 N ATOM 1064 CA ILE A 68 5.569 -8.014 -15.149 1.00 0.00 C ATOM 1065 C ILE A 68 6.348 -9.313 -14.940 1.00 0.00 C ATOM 1066 O ILE A 68 5.793 -10.406 -15.096 1.00 0.00 O ATOM 1067 CB ILE A 68 4.950 -7.549 -13.803 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.612 -6.774 -13.944 1.00 0.00 C ATOM 1069 CG2 ILE A 68 5.969 -6.683 -13.038 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.912 -6.470 -12.615 1.00 0.00 C ATOM 0 H ILE A 68 3.805 -8.849 -15.888 1.00 0.00 H new ATOM 0 HA ILE A 68 6.238 -7.224 -15.490 1.00 0.00 H new ATOM 0 HB ILE A 68 4.713 -8.459 -13.252 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.803 -5.835 -14.463 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.936 -7.353 -14.573 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.533 -6.357 -12.093 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.868 -7.267 -12.841 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.228 -5.811 -13.638 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.987 -5.927 -12.807 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.685 -7.404 -12.101 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.566 -5.862 -11.990 1.00 0.00 H new ATOM 1082 N LYS A 69 7.620 -9.208 -14.537 1.00 0.00 N ATOM 1083 CA LYS A 69 8.444 -10.365 -14.203 1.00 0.00 C ATOM 1084 C LYS A 69 8.223 -10.827 -12.768 1.00 0.00 C ATOM 1085 O LYS A 69 7.762 -10.064 -11.920 1.00 0.00 O ATOM 1086 CB LYS A 69 9.917 -10.126 -14.582 1.00 0.00 C ATOM 1087 CG LYS A 69 10.504 -8.730 -14.306 1.00 0.00 C ATOM 1088 CD LYS A 69 10.393 -8.221 -12.858 1.00 0.00 C ATOM 1089 CE LYS A 69 11.530 -7.212 -12.594 1.00 0.00 C ATOM 1090 NZ LYS A 69 11.872 -7.062 -11.150 1.00 0.00 N ATOM 0 H LYS A 69 8.103 -8.315 -14.435 1.00 0.00 H new ATOM 0 HA LYS A 69 8.121 -11.208 -14.813 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.524 -10.858 -14.049 1.00 0.00 H new ATOM 0 HB3 LYS A 69 10.028 -10.333 -15.646 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.557 -8.740 -14.586 1.00 0.00 H new ATOM 0 HG3 LYS A 69 10.007 -8.014 -14.960 1.00 0.00 H new ATOM 0 HD2 LYS A 69 9.424 -7.748 -12.698 1.00 0.00 H new ATOM 0 HD3 LYS A 69 10.459 -9.055 -12.159 1.00 0.00 H new ATOM 0 HE2 LYS A 69 12.419 -7.529 -13.138 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.242 -6.240 -12.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 12.606 -6.334 -11.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 11.023 -6.780 -10.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 12.226 -7.968 -10.781 1.00 0.00 H new ATOM 1104 N ASN A 70 8.544 -12.088 -12.508 1.00 0.00 N ATOM 1105 CA ASN A 70 8.391 -12.703 -11.193 1.00 0.00 C ATOM 1106 C ASN A 70 9.445 -12.139 -10.217 1.00 0.00 C ATOM 1107 O ASN A 70 10.632 -12.071 -10.537 1.00 0.00 O ATOM 1108 CB ASN A 70 8.430 -14.238 -11.354 1.00 0.00 C ATOM 1109 CG ASN A 70 8.010 -15.000 -10.110 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.976 -14.480 -9.007 1.00 0.00 O ATOM 1111 ND2 ASN A 70 7.663 -16.256 -10.233 1.00 0.00 N ATOM 0 H ASN A 70 8.923 -12.721 -13.212 1.00 0.00 H new ATOM 0 HA ASN A 70 7.426 -12.457 -10.751 1.00 0.00 H new ATOM 0 HB2 ASN A 70 7.778 -14.523 -12.180 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.441 -14.539 -11.628 1.00 0.00 H new ATOM 0 HD21 ASN A 70 7.369 -16.787 -9.413 1.00 0.00 H new ATOM 0 HD22 ASN A 70 7.686 -16.704 -11.149 1.00 0.00 H new ATOM 1118 N GLU A 71 9.004 -11.725 -9.024 1.00 0.00 N ATOM 1119 CA GLU A 71 9.848 -11.141 -7.965 1.00 0.00 C ATOM 1120 C GLU A 71 9.851 -12.009 -6.682 1.00 0.00 C ATOM 1121 O GLU A 71 10.316 -11.576 -5.629 1.00 0.00 O ATOM 1122 CB GLU A 71 9.469 -9.659 -7.727 1.00 0.00 C ATOM 1123 CG GLU A 71 9.292 -8.866 -9.036 1.00 0.00 C ATOM 1124 CD GLU A 71 9.132 -7.353 -8.824 1.00 0.00 C ATOM 1125 OE1 GLU A 71 8.024 -6.901 -8.461 1.00 0.00 O ATOM 1126 OE2 GLU A 71 10.106 -6.614 -9.100 1.00 0.00 O ATOM 0 H GLU A 71 8.022 -11.787 -8.757 1.00 0.00 H new ATOM 0 HA GLU A 71 10.885 -11.142 -8.301 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.543 -9.614 -7.153 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.242 -9.184 -7.123 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.154 -9.045 -9.678 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.417 -9.245 -9.564 1.00 0.00 H new ATOM 1133 N ALA A 72 9.362 -13.263 -6.751 1.00 0.00 N ATOM 1134 CA ALA A 72 9.360 -14.201 -5.614 1.00 0.00 C ATOM 1135 C ALA A 72 10.769 -14.605 -5.141 1.00 0.00 C ATOM 1136 O ALA A 72 10.938 -15.056 -4.010 1.00 0.00 O ATOM 1137 CB ALA A 72 8.534 -15.448 -5.962 1.00 0.00 C ATOM 0 H ALA A 72 8.956 -13.654 -7.601 1.00 0.00 H new ATOM 0 HA ALA A 72 8.902 -13.671 -4.778 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.538 -16.135 -5.116 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.508 -15.154 -6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 72 8.968 -15.941 -6.832 1.00 0.00 H new ATOM 1143 N ASN A 73 11.789 -14.372 -5.975 1.00 0.00 N ATOM 1144 CA ASN A 73 13.215 -14.655 -5.722 1.00 0.00 C ATOM 1145 C ASN A 73 13.847 -13.920 -4.514 1.00 0.00 C ATOM 1146 O ASN A 73 15.041 -14.069 -4.248 1.00 0.00 O ATOM 1147 CB ASN A 73 14.015 -14.481 -7.031 1.00 0.00 C ATOM 1148 CG ASN A 73 14.121 -13.048 -7.537 1.00 0.00 C ATOM 1149 OD1 ASN A 73 13.375 -12.156 -7.158 1.00 0.00 O ATOM 1150 ND2 ASN A 73 15.042 -12.779 -8.433 1.00 0.00 N ATOM 0 H ASN A 73 11.638 -13.959 -6.895 1.00 0.00 H new ATOM 0 HA ASN A 73 13.269 -15.696 -5.402 1.00 0.00 H new ATOM 0 HB2 ASN A 73 15.021 -14.872 -6.878 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.551 -15.090 -7.806 1.00 0.00 H new ATOM 0 HD21 ASN A 73 15.130 -11.834 -8.806 1.00 0.00 H new ATOM 0 HD22 ASN A 73 15.670 -13.515 -8.756 1.00 0.00 H new ATOM 1157 N ASN A 74 13.046 -13.170 -3.750 1.00 0.00 N ATOM 1158 CA ASN A 74 13.396 -12.588 -2.451 1.00 0.00 C ATOM 1159 C ASN A 74 13.177 -13.596 -1.289 1.00 0.00 C ATOM 1160 O ASN A 74 13.316 -13.234 -0.119 1.00 0.00 O ATOM 1161 CB ASN A 74 12.583 -11.293 -2.252 1.00 0.00 C ATOM 1162 CG ASN A 74 12.998 -10.173 -3.192 1.00 0.00 C ATOM 1163 OD1 ASN A 74 13.856 -9.360 -2.875 1.00 0.00 O ATOM 1164 ND2 ASN A 74 12.404 -10.073 -4.355 1.00 0.00 N ATOM 0 H ASN A 74 12.093 -12.942 -4.034 1.00 0.00 H new ATOM 0 HA ASN A 74 14.459 -12.347 -2.440 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.525 -11.510 -2.401 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.697 -10.955 -1.222 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.657 -9.319 -4.994 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.688 -10.749 -4.622 1.00 0.00 H new ATOM 1171 N GLY A 75 12.799 -14.849 -1.595 1.00 0.00 N ATOM 1172 CA GLY A 75 12.435 -15.888 -0.618 1.00 0.00 C ATOM 1173 C GLY A 75 10.963 -15.859 -0.199 1.00 0.00 C ATOM 1174 O GLY A 75 10.628 -16.246 0.925 1.00 0.00 O ATOM 0 H GLY A 75 12.737 -15.176 -2.559 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.663 -16.866 -1.041 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.057 -15.772 0.269 1.00 0.00 H new ATOM 1178 N LEU A 76 10.081 -15.377 -1.083 1.00 0.00 N ATOM 1179 CA LEU A 76 8.654 -15.189 -0.799 1.00 0.00 C ATOM 1180 C LEU A 76 7.864 -16.508 -0.821 1.00 0.00 C ATOM 1181 O LEU A 76 8.126 -17.395 -1.638 1.00 0.00 O ATOM 1182 CB LEU A 76 8.071 -14.172 -1.795 1.00 0.00 C ATOM 1183 CG LEU A 76 8.391 -12.693 -1.495 1.00 0.00 C ATOM 1184 CD1 LEU A 76 8.021 -11.842 -2.709 1.00 0.00 C ATOM 1185 CD2 LEU A 76 7.604 -12.180 -0.288 1.00 0.00 C ATOM 0 H LEU A 76 10.343 -15.103 -2.030 1.00 0.00 H new ATOM 0 HA LEU A 76 8.559 -14.804 0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 76 8.442 -14.411 -2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.988 -14.294 -1.820 1.00 0.00 H new ATOM 0 HG LEU A 76 9.456 -12.620 -1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 76 8.245 -10.796 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 76 8.596 -12.172 -3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.957 -11.950 -2.919 1.00 0.00 H new ATOM 0 HD21 LEU A 76 7.855 -11.135 -0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.536 -12.267 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.859 -12.772 0.591 1.00 0.00 H new ATOM 1197 N LYS A 77 6.876 -16.621 0.080 1.00 0.00 N ATOM 1198 CA LYS A 77 6.096 -17.851 0.324 1.00 0.00 C ATOM 1199 C LYS A 77 4.590 -17.603 0.497 1.00 0.00 C ATOM 1200 O LYS A 77 4.151 -16.515 0.865 1.00 0.00 O ATOM 1201 CB LYS A 77 6.656 -18.600 1.548 1.00 0.00 C ATOM 1202 CG LYS A 77 8.101 -19.094 1.349 1.00 0.00 C ATOM 1203 CD LYS A 77 8.710 -19.706 2.622 1.00 0.00 C ATOM 1204 CE LYS A 77 9.073 -18.663 3.696 1.00 0.00 C ATOM 1205 NZ LYS A 77 10.285 -17.867 3.341 1.00 0.00 N ATOM 0 H LYS A 77 6.588 -15.844 0.674 1.00 0.00 H new ATOM 0 HA LYS A 77 6.203 -18.464 -0.571 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.620 -17.942 2.416 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.014 -19.453 1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.118 -19.837 0.552 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.722 -18.260 1.021 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.004 -20.420 3.045 1.00 0.00 H new ATOM 0 HD3 LYS A 77 9.606 -20.265 2.353 1.00 0.00 H new ATOM 0 HE2 LYS A 77 8.230 -17.988 3.840 1.00 0.00 H new ATOM 0 HE3 LYS A 77 9.242 -19.170 4.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 10.454 -17.147 4.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 11.109 -18.498 3.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.137 -17.400 2.424 1.00 0.00 H new ATOM 1219 N ASN A 78 3.812 -18.648 0.228 1.00 0.00 N ATOM 1220 CA ASN A 78 2.354 -18.672 0.128 1.00 0.00 C ATOM 1221 C ASN A 78 1.766 -19.458 1.306 1.00 0.00 C ATOM 1222 O ASN A 78 1.918 -20.679 1.404 1.00 0.00 O ATOM 1223 CB ASN A 78 1.940 -19.319 -1.204 1.00 0.00 C ATOM 1224 CG ASN A 78 2.353 -18.522 -2.419 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.574 -17.762 -2.974 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.588 -18.679 -2.843 1.00 0.00 N ATOM 0 H ASN A 78 4.214 -19.570 0.061 1.00 0.00 H new ATOM 0 HA ASN A 78 1.971 -17.652 0.161 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.379 -20.315 -1.267 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.858 -19.447 -1.215 1.00 0.00 H new ATOM 0 HD21 ASN A 78 3.918 -18.159 -3.656 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.216 -19.321 -2.359 1.00 0.00 H new ATOM 1233 N THR A 79 1.096 -18.742 2.203 1.00 0.00 N ATOM 1234 CA THR A 79 0.467 -19.299 3.409 1.00 0.00 C ATOM 1235 C THR A 79 -0.918 -18.685 3.633 1.00 0.00 C ATOM 1236 O THR A 79 -1.294 -17.730 2.942 1.00 0.00 O ATOM 1237 CB THR A 79 1.363 -19.090 4.645 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.457 -17.716 4.949 1.00 0.00 O ATOM 1239 CG2 THR A 79 2.795 -19.607 4.477 1.00 0.00 C ATOM 0 H THR A 79 0.969 -17.734 2.115 1.00 0.00 H new ATOM 0 HA THR A 79 0.344 -20.372 3.259 1.00 0.00 H new ATOM 0 HB THR A 79 0.884 -19.662 5.440 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.027 -17.594 5.737 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.359 -19.421 5.391 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.774 -20.678 4.275 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.273 -19.090 3.645 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.681 -19.220 4.596 1.00 0.00 N ATOM 1248 CA ARG A 80 -2.993 -18.694 5.011 1.00 0.00 C ATOM 1249 C ARG A 80 -2.941 -17.175 5.237 1.00 0.00 C ATOM 1250 O ARG A 80 -2.190 -16.676 6.076 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.493 -19.378 6.302 1.00 0.00 C ATOM 1252 CG ARG A 80 -3.561 -20.909 6.203 1.00 0.00 C ATOM 1253 CD ARG A 80 -4.520 -21.517 7.232 1.00 0.00 C ATOM 1254 NE ARG A 80 -5.928 -21.264 6.858 1.00 0.00 N ATOM 1255 CZ ARG A 80 -7.005 -21.492 7.585 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -6.939 -21.986 8.789 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -8.180 -21.222 7.094 1.00 0.00 N ATOM 0 H ARG A 80 -1.399 -20.048 5.121 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.688 -18.912 4.200 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -2.834 -19.105 7.126 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.484 -18.994 6.546 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -3.881 -21.192 5.200 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -2.564 -21.325 6.349 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -4.347 -22.591 7.306 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.320 -21.093 8.216 1.00 0.00 H new ATOM 0 HE ARG A 80 -6.085 -20.868 5.931 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.032 -22.210 9.199 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -7.794 -22.149 9.321 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -8.263 -20.837 6.153 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -9.017 -21.396 7.650 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.761 -16.459 4.474 1.00 0.00 N ATOM 1272 CA GLY A 81 -3.899 -15.001 4.536 1.00 0.00 C ATOM 1273 C GLY A 81 -2.853 -14.219 3.738 1.00 0.00 C ATOM 1274 O GLY A 81 -2.460 -13.128 4.141 1.00 0.00 O ATOM 0 H GLY A 81 -4.367 -16.886 3.774 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.890 -14.729 4.172 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.846 -14.690 5.579 1.00 0.00 H new ATOM 1278 N THR A 82 -2.396 -14.741 2.596 1.00 0.00 N ATOM 1279 CA THR A 82 -1.431 -14.041 1.720 1.00 0.00 C ATOM 1280 C THR A 82 -1.960 -13.829 0.299 1.00 0.00 C ATOM 1281 O THR A 82 -2.899 -14.509 -0.106 1.00 0.00 O ATOM 1282 CB THR A 82 -0.067 -14.728 1.700 1.00 0.00 C ATOM 1283 OG1 THR A 82 -0.177 -16.038 1.186 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.595 -14.821 3.070 1.00 0.00 C ATOM 0 H THR A 82 -2.679 -15.657 2.247 1.00 0.00 H new ATOM 0 HA THR A 82 -1.299 -13.052 2.160 1.00 0.00 H new ATOM 0 HB THR A 82 0.557 -14.101 1.063 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.740 -16.576 1.780 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.559 -15.321 2.975 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.744 -13.818 3.471 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.044 -15.391 3.745 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.384 -12.889 -0.464 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.789 -12.601 -1.849 1.00 0.00 C ATOM 1294 C LEU A 83 -0.628 -12.708 -2.842 1.00 0.00 C ATOM 1295 O LEU A 83 0.454 -12.159 -2.630 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.407 -11.190 -1.972 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.915 -11.080 -1.709 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.239 -10.890 -0.234 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.479 -9.878 -2.463 1.00 0.00 C ATOM 0 H LEU A 83 -0.617 -12.302 -0.135 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.531 -13.359 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.890 -10.529 -1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.207 -10.816 -2.976 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.361 -12.015 -2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.319 -10.818 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.861 -11.740 0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.769 -9.975 0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.550 -9.801 -2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.984 -8.969 -2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.306 -10.005 -3.532 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.886 -13.335 -3.988 1.00 0.00 N ATOM 1312 CA ALA A 84 0.065 -13.377 -5.095 1.00 0.00 C ATOM 1313 C ALA A 84 -0.618 -13.131 -6.448 1.00 0.00 C ATOM 1314 O ALA A 84 -1.836 -13.256 -6.577 1.00 0.00 O ATOM 1315 CB ALA A 84 0.850 -14.688 -5.009 1.00 0.00 C ATOM 0 H ALA A 84 -1.760 -13.828 -4.174 1.00 0.00 H new ATOM 0 HA ALA A 84 0.780 -12.558 -5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.566 -14.738 -5.829 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.382 -14.732 -4.059 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.161 -15.530 -5.078 1.00 0.00 H new ATOM 1321 N MET A 85 0.172 -12.724 -7.447 1.00 0.00 N ATOM 1322 CA MET A 85 -0.329 -12.458 -8.800 1.00 0.00 C ATOM 1323 C MET A 85 -0.445 -13.757 -9.604 1.00 0.00 C ATOM 1324 O MET A 85 0.485 -14.565 -9.628 1.00 0.00 O ATOM 1325 CB MET A 85 0.570 -11.460 -9.545 1.00 0.00 C ATOM 1326 CG MET A 85 0.647 -10.076 -8.893 1.00 0.00 C ATOM 1327 SD MET A 85 -0.902 -9.136 -8.804 1.00 0.00 S ATOM 1328 CE MET A 85 -1.064 -8.606 -10.532 1.00 0.00 C ATOM 0 H MET A 85 1.175 -12.570 -7.341 1.00 0.00 H new ATOM 0 HA MET A 85 -1.320 -12.016 -8.698 1.00 0.00 H new ATOM 0 HB2 MET A 85 1.576 -11.874 -9.612 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.203 -11.349 -10.565 1.00 0.00 H new ATOM 0 HG2 MET A 85 1.031 -10.197 -7.880 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.376 -9.480 -9.442 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.972 -8.014 -10.647 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.199 -8.003 -10.810 1.00 0.00 H new ATOM 0 HE3 MET A 85 -1.118 -9.482 -11.178 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.563 -13.932 -10.304 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.759 -14.993 -11.287 1.00 0.00 C ATOM 1340 C ALA A 86 -1.205 -14.560 -12.659 1.00 0.00 C ATOM 1341 O ALA A 86 -1.098 -13.366 -12.953 1.00 0.00 O ATOM 1342 CB ALA A 86 -3.246 -15.359 -11.320 1.00 0.00 C ATOM 0 H ALA A 86 -2.377 -13.326 -10.201 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.203 -15.889 -11.010 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.410 -16.151 -12.050 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.558 -15.704 -10.334 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.830 -14.482 -11.599 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.828 -15.538 -13.492 1.00 0.00 N ATOM 1349 CA ARG A 87 -0.091 -15.321 -14.752 1.00 0.00 C ATOM 1350 C ARG A 87 -0.842 -15.840 -15.983 1.00 0.00 C ATOM 1351 O ARG A 87 -1.702 -16.712 -15.875 1.00 0.00 O ATOM 1352 CB ARG A 87 1.340 -15.874 -14.593 1.00 0.00 C ATOM 1353 CG ARG A 87 1.438 -17.402 -14.735 1.00 0.00 C ATOM 1354 CD ARG A 87 2.772 -17.922 -14.187 1.00 0.00 C ATOM 1355 NE ARG A 87 3.173 -19.175 -14.857 1.00 0.00 N ATOM 1356 CZ ARG A 87 4.118 -20.026 -14.502 1.00 0.00 C ATOM 1357 NH1 ARG A 87 4.803 -19.909 -13.400 1.00 0.00 N ATOM 1358 NH2 ARG A 87 4.402 -21.019 -15.291 1.00 0.00 N ATOM 0 H ARG A 87 -1.028 -16.521 -13.310 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.013 -14.251 -14.947 1.00 0.00 H new ATOM 0 HB2 ARG A 87 1.984 -15.408 -15.339 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.724 -15.585 -13.615 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.613 -17.874 -14.201 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.339 -17.680 -15.784 1.00 0.00 H new ATOM 0 HD2 ARG A 87 3.545 -17.167 -14.329 1.00 0.00 H new ATOM 0 HD3 ARG A 87 2.686 -18.092 -13.114 1.00 0.00 H new ATOM 0 HE ARG A 87 2.654 -19.414 -15.702 1.00 0.00 H new ATOM 0 HH11 ARG A 87 4.619 -19.132 -12.765 1.00 0.00 H new ATOM 0 HH12 ARG A 87 5.523 -20.594 -13.172 1.00 0.00 H new ATOM 0 HH21 ARG A 87 3.897 -21.132 -16.170 1.00 0.00 H new ATOM 0 HH22 ARG A 87 5.129 -21.685 -15.031 1.00 0.00 H new ATOM 1372 N THR A 88 -0.490 -15.305 -17.153 1.00 0.00 N ATOM 1373 CA THR A 88 -1.134 -15.640 -18.439 1.00 0.00 C ATOM 1374 C THR A 88 -0.795 -17.075 -18.858 1.00 0.00 C ATOM 1375 O THR A 88 -1.689 -17.899 -19.042 1.00 0.00 O ATOM 1376 CB THR A 88 -0.719 -14.640 -19.534 1.00 0.00 C ATOM 1377 OG1 THR A 88 -1.002 -13.310 -19.140 1.00 0.00 O ATOM 1378 CG2 THR A 88 -1.437 -14.884 -20.860 1.00 0.00 C ATOM 0 H THR A 88 0.258 -14.618 -17.243 1.00 0.00 H new ATOM 0 HA THR A 88 -2.214 -15.570 -18.307 1.00 0.00 H new ATOM 0 HB THR A 88 0.352 -14.789 -19.672 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.373 -13.035 -18.440 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.105 -14.150 -21.594 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.206 -15.887 -21.220 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.513 -14.790 -20.714 1.00 0.00 H new ATOM 1386 N GLN A 89 0.508 -17.373 -18.963 1.00 0.00 N ATOM 1387 CA GLN A 89 1.071 -18.720 -19.183 1.00 0.00 C ATOM 1388 C GLN A 89 2.469 -18.822 -18.550 1.00 0.00 C ATOM 1389 O GLN A 89 2.717 -19.663 -17.685 1.00 0.00 O ATOM 1390 CB GLN A 89 1.179 -19.044 -20.693 1.00 0.00 C ATOM 1391 CG GLN A 89 -0.140 -19.214 -21.468 1.00 0.00 C ATOM 1392 CD GLN A 89 -1.017 -20.384 -21.006 1.00 0.00 C ATOM 1393 OE1 GLN A 89 -0.632 -21.246 -20.224 1.00 0.00 O ATOM 1394 NE2 GLN A 89 -2.232 -20.484 -21.509 1.00 0.00 N ATOM 0 H GLN A 89 1.230 -16.656 -18.895 1.00 0.00 H new ATOM 0 HA GLN A 89 0.397 -19.438 -18.715 1.00 0.00 H new ATOM 0 HB2 GLN A 89 1.752 -18.249 -21.170 1.00 0.00 H new ATOM 0 HB3 GLN A 89 1.756 -19.962 -20.802 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -0.716 -18.292 -21.382 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.092 -19.348 -22.525 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -2.573 -19.778 -22.162 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -2.830 -21.267 -21.245 1.00 0.00 H new ATOM 1403 N ALA A 90 3.369 -17.916 -18.952 1.00 0.00 N ATOM 1404 CA ALA A 90 4.779 -17.893 -18.544 1.00 0.00 C ATOM 1405 C ALA A 90 4.978 -17.259 -17.150 1.00 0.00 C ATOM 1406 O ALA A 90 4.149 -16.434 -16.754 1.00 0.00 O ATOM 1407 CB ALA A 90 5.547 -17.143 -19.647 1.00 0.00 C ATOM 0 H ALA A 90 3.129 -17.156 -19.589 1.00 0.00 H new ATOM 0 HA ALA A 90 5.162 -18.908 -18.438 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.605 -17.099 -19.388 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.427 -17.667 -20.595 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.154 -16.131 -19.740 1.00 0.00 H new ATOM 1413 N PRO A 91 6.077 -17.544 -16.417 1.00 0.00 N ATOM 1414 CA PRO A 91 6.358 -16.947 -15.100 1.00 0.00 C ATOM 1415 C PRO A 91 6.394 -15.408 -15.105 1.00 0.00 C ATOM 1416 O PRO A 91 6.086 -14.780 -14.094 1.00 0.00 O ATOM 1417 CB PRO A 91 7.698 -17.548 -14.650 1.00 0.00 C ATOM 1418 CG PRO A 91 8.346 -18.041 -15.941 1.00 0.00 C ATOM 1419 CD PRO A 91 7.148 -18.467 -16.779 1.00 0.00 C ATOM 0 HA PRO A 91 5.550 -17.180 -14.407 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.320 -16.804 -14.152 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.550 -18.364 -13.943 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.923 -17.256 -16.430 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.028 -18.871 -15.760 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.373 -18.410 -17.844 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.867 -19.499 -16.567 1.00 0.00 H new ATOM 1427 N HIS A 92 6.702 -14.798 -16.257 1.00 0.00 N ATOM 1428 CA HIS A 92 6.845 -13.345 -16.445 1.00 0.00 C ATOM 1429 C HIS A 92 5.675 -12.730 -17.240 1.00 0.00 C ATOM 1430 O HIS A 92 5.868 -11.837 -18.068 1.00 0.00 O ATOM 1431 CB HIS A 92 8.238 -13.064 -17.035 1.00 0.00 C ATOM 1432 CG HIS A 92 9.353 -13.723 -16.253 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.644 -13.498 -14.904 1.00 0.00 N ATOM 1434 CD2 HIS A 92 10.178 -14.703 -16.722 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.651 -14.334 -14.598 1.00 0.00 C ATOM 1436 NE2 HIS A 92 10.990 -15.069 -15.669 1.00 0.00 N ATOM 0 H HIS A 92 6.865 -15.321 -17.117 1.00 0.00 H new ATOM 0 HA HIS A 92 6.783 -12.838 -15.482 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.268 -13.415 -18.066 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.406 -11.987 -17.060 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.192 -15.112 -17.721 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.121 -14.404 -13.628 1.00 0.00 H new ATOM 0 HE2 HIS A 92 11.723 -15.777 -15.699 1.00 0.00 H new ATOM 1444 N SER A 93 4.457 -13.244 -17.015 1.00 0.00 N ATOM 1445 CA SER A 93 3.219 -12.852 -17.726 1.00 0.00 C ATOM 1446 C SER A 93 2.065 -12.443 -16.791 1.00 0.00 C ATOM 1447 O SER A 93 0.890 -12.628 -17.112 1.00 0.00 O ATOM 1448 CB SER A 93 2.826 -13.946 -18.726 1.00 0.00 C ATOM 1449 OG SER A 93 2.307 -15.094 -18.067 1.00 0.00 O ATOM 0 H SER A 93 4.295 -13.966 -16.313 1.00 0.00 H new ATOM 0 HA SER A 93 3.435 -11.940 -18.283 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.081 -13.556 -19.419 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.696 -14.228 -19.319 1.00 0.00 H new ATOM 0 HG SER A 93 2.978 -15.446 -17.446 1.00 0.00 H new ATOM 1455 N ALA A 94 2.394 -11.932 -15.603 1.00 0.00 N ATOM 1456 CA ALA A 94 1.453 -11.626 -14.518 1.00 0.00 C ATOM 1457 C ALA A 94 0.955 -10.164 -14.563 1.00 0.00 C ATOM 1458 O ALA A 94 1.419 -9.311 -13.811 1.00 0.00 O ATOM 1459 CB ALA A 94 2.134 -12.018 -13.198 1.00 0.00 C ATOM 0 H ALA A 94 3.359 -11.711 -15.359 1.00 0.00 H new ATOM 0 HA ALA A 94 0.537 -12.206 -14.628 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.464 -11.805 -12.365 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.369 -13.082 -13.212 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.054 -11.445 -13.079 1.00 0.00 H new ATOM 1465 N THR A 95 0.030 -9.865 -15.483 1.00 0.00 N ATOM 1466 CA THR A 95 -0.434 -8.494 -15.802 1.00 0.00 C ATOM 1467 C THR A 95 -1.279 -7.841 -14.697 1.00 0.00 C ATOM 1468 O THR A 95 -0.903 -6.787 -14.183 1.00 0.00 O ATOM 1469 CB THR A 95 -1.233 -8.490 -17.117 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.197 -9.518 -17.064 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.363 -8.751 -18.344 1.00 0.00 C ATOM 0 H THR A 95 -0.432 -10.581 -16.044 1.00 0.00 H new ATOM 0 HA THR A 95 0.473 -7.897 -15.898 1.00 0.00 H new ATOM 0 HB THR A 95 -1.678 -7.500 -17.214 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.714 -9.525 -17.896 1.00 0.00 H new ATOM 0 HG21 THR A 95 -0.984 -8.736 -19.240 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.402 -7.978 -18.419 1.00 0.00 H new ATOM 0 HG23 THR A 95 0.115 -9.726 -18.250 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.424 -8.444 -14.341 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.439 -7.835 -13.459 1.00 0.00 C ATOM 1481 C ALA A 96 -4.218 -8.840 -12.585 1.00 0.00 C ATOM 1482 O ALA A 96 -4.975 -8.439 -11.704 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.416 -7.058 -14.353 1.00 0.00 C ATOM 0 H ALA A 96 -2.677 -9.379 -14.660 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.916 -7.192 -12.752 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.183 -6.592 -13.735 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.874 -6.287 -14.900 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.885 -7.742 -15.060 1.00 0.00 H new ATOM 1489 N GLN A 97 -4.063 -10.142 -12.807 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.774 -11.169 -12.050 1.00 0.00 C ATOM 1491 C GLN A 97 -4.063 -11.411 -10.714 1.00 0.00 C ATOM 1492 O GLN A 97 -2.838 -11.458 -10.658 1.00 0.00 O ATOM 1493 CB GLN A 97 -4.857 -12.441 -12.902 1.00 0.00 C ATOM 1494 CG GLN A 97 -5.626 -12.265 -14.222 1.00 0.00 C ATOM 1495 CD GLN A 97 -5.637 -13.527 -15.093 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -4.930 -14.501 -14.867 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -6.432 -13.550 -16.144 1.00 0.00 N ATOM 0 H GLN A 97 -3.438 -10.517 -13.520 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.790 -10.847 -11.821 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.846 -12.782 -13.126 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.336 -13.226 -12.317 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -6.653 -11.977 -14.000 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -5.181 -11.446 -14.787 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -7.029 -12.749 -16.350 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -6.450 -14.369 -16.752 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.826 -11.606 -9.645 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.349 -11.906 -8.293 1.00 0.00 C ATOM 1508 C PHE A 98 -5.243 -12.947 -7.606 1.00 0.00 C ATOM 1509 O PHE A 98 -6.323 -13.286 -8.095 1.00 0.00 O ATOM 1510 CB PHE A 98 -4.220 -10.624 -7.451 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.541 -10.073 -6.960 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -6.262 -9.148 -7.740 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -6.070 -10.530 -5.736 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.520 -8.697 -7.302 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.337 -10.094 -5.311 1.00 0.00 C ATOM 1516 CZ PHE A 98 -8.062 -9.185 -6.100 1.00 0.00 C ATOM 0 H PHE A 98 -5.844 -11.558 -9.696 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.353 -12.340 -8.380 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.582 -10.829 -6.591 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.718 -9.860 -8.045 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.850 -8.787 -8.671 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.502 -11.215 -5.125 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.070 -7.976 -7.889 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.752 -10.456 -4.382 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.041 -8.859 -5.781 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.786 -13.478 -6.478 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.538 -14.433 -5.671 1.00 0.00 C ATOM 1528 C PHE A 99 -5.248 -14.275 -4.183 1.00 0.00 C ATOM 1529 O PHE A 99 -4.220 -13.709 -3.812 1.00 0.00 O ATOM 1530 CB PHE A 99 -5.230 -15.855 -6.143 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.783 -16.293 -6.145 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -3.143 -16.608 -4.933 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -3.106 -16.482 -7.364 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.825 -17.080 -4.946 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.801 -17.002 -7.378 1.00 0.00 C ATOM 1536 CZ PHE A 99 -1.164 -17.315 -6.166 1.00 0.00 C ATOM 0 H PHE A 99 -3.869 -13.254 -6.092 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.601 -14.232 -5.805 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.790 -16.547 -5.513 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.615 -15.964 -7.157 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.666 -16.486 -3.996 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.592 -16.226 -8.294 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.312 -17.265 -4.014 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.290 -17.160 -8.316 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.169 -17.735 -6.170 1.00 0.00 H new ATOM 1546 N ILE A 100 -6.134 -14.816 -3.341 1.00 0.00 N ATOM 1547 CA ILE A 100 -6.017 -14.784 -1.875 1.00 0.00 C ATOM 1548 C ILE A 100 -5.873 -16.223 -1.366 1.00 0.00 C ATOM 1549 O ILE A 100 -6.776 -17.043 -1.532 1.00 0.00 O ATOM 1550 CB ILE A 100 -7.209 -14.049 -1.210 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.536 -12.698 -1.894 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.864 -13.843 0.280 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.749 -11.957 -1.316 1.00 0.00 C ATOM 0 H ILE A 100 -6.972 -15.300 -3.664 1.00 0.00 H new ATOM 0 HA ILE A 100 -5.131 -14.213 -1.598 1.00 0.00 H new ATOM 0 HB ILE A 100 -8.106 -14.659 -1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.663 -12.049 -1.820 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.710 -12.878 -2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.686 -13.327 0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.705 -14.812 0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.957 -13.245 0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.898 -11.024 -1.859 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.637 -12.581 -1.415 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.574 -11.739 -0.262 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.737 -16.537 -0.745 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.436 -17.870 -0.222 1.00 0.00 C ATOM 1567 C ASN A 101 -5.213 -18.131 1.084 1.00 0.00 C ATOM 1568 O ASN A 101 -4.776 -17.714 2.154 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.915 -17.991 0.019 1.00 0.00 C ATOM 1570 CG ASN A 101 -2.097 -18.120 -1.250 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.454 -18.859 -2.155 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.984 -17.424 -1.336 1.00 0.00 N ATOM 0 H ASN A 101 -3.988 -15.863 -0.588 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.746 -18.619 -0.951 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.574 -17.115 0.571 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.726 -18.859 0.651 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.401 -17.496 -2.170 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.704 -16.813 -0.569 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.351 -18.831 1.024 1.00 0.00 N ATOM 1580 CA VAL A 102 -7.125 -19.214 2.235 1.00 0.00 C ATOM 1581 C VAL A 102 -6.509 -20.401 2.993 1.00 0.00 C ATOM 1582 O VAL A 102 -6.695 -20.526 4.202 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.606 -19.446 1.874 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -8.859 -20.756 1.120 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -9.501 -19.427 3.116 1.00 0.00 C ATOM 0 H VAL A 102 -6.768 -19.151 0.150 1.00 0.00 H new ATOM 0 HA VAL A 102 -7.076 -18.378 2.933 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.858 -18.618 1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.923 -20.850 0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.295 -20.754 0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.540 -21.597 1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.537 -19.594 2.821 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.188 -20.214 3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.416 -18.459 3.611 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.741 -21.247 2.298 1.00 0.00 N ATOM 1596 CA VAL A 103 -5.005 -22.395 2.861 1.00 0.00 C ATOM 1597 C VAL A 103 -3.488 -22.216 2.748 1.00 0.00 C ATOM 1598 O VAL A 103 -2.992 -21.341 2.044 1.00 0.00 O ATOM 1599 CB VAL A 103 -5.391 -23.739 2.209 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.820 -24.150 2.566 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -5.244 -23.728 0.682 1.00 0.00 C ATOM 0 H VAL A 103 -5.607 -21.152 1.291 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.294 -22.424 3.912 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.688 -24.467 2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.055 -25.101 2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.909 -24.255 3.647 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.516 -23.387 2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.530 -24.701 0.282 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.890 -22.958 0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.208 -23.518 0.418 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.749 -23.088 3.430 1.00 0.00 N ATOM 1612 CA ASP A 104 -1.303 -23.235 3.298 1.00 0.00 C ATOM 1613 C ASP A 104 -0.960 -24.060 2.042 1.00 0.00 C ATOM 1614 O ASP A 104 -1.413 -25.198 1.899 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.790 -23.894 4.579 1.00 0.00 C ATOM 1616 CG ASP A 104 0.669 -23.511 4.842 1.00 0.00 C ATOM 1617 OD1 ASP A 104 0.900 -22.378 5.327 1.00 0.00 O ATOM 1618 OD2 ASP A 104 1.576 -24.326 4.546 1.00 0.00 O ATOM 0 H ASP A 104 -3.153 -23.731 4.111 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.819 -22.267 3.171 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.408 -23.589 5.423 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -0.877 -24.977 4.496 1.00 0.00 H new ATOM 1623 N ASN A 105 -0.199 -23.480 1.107 1.00 0.00 N ATOM 1624 CA ASN A 105 0.052 -24.054 -0.220 1.00 0.00 C ATOM 1625 C ASN A 105 1.500 -23.810 -0.697 1.00 0.00 C ATOM 1626 O ASN A 105 1.792 -23.004 -1.581 1.00 0.00 O ATOM 1627 CB ASN A 105 -1.057 -23.615 -1.196 1.00 0.00 C ATOM 1628 CG ASN A 105 -1.486 -22.155 -1.173 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -0.818 -21.256 -0.688 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.649 -21.887 -1.730 1.00 0.00 N ATOM 0 H ASN A 105 0.267 -22.585 1.253 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.010 -25.141 -0.171 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.726 -23.851 -2.207 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.938 -24.226 -0.999 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.993 -20.927 -1.757 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.206 -22.639 -2.135 1.00 0.00 H new ATOM 1637 N ASP A 106 2.413 -24.576 -0.094 1.00 0.00 N ATOM 1638 CA ASP A 106 3.878 -24.468 -0.215 1.00 0.00 C ATOM 1639 C ASP A 106 4.398 -24.593 -1.651 1.00 0.00 C ATOM 1640 O ASP A 106 5.352 -23.934 -2.061 1.00 0.00 O ATOM 1641 CB ASP A 106 4.480 -25.613 0.605 1.00 0.00 C ATOM 1642 CG ASP A 106 5.998 -25.463 0.801 1.00 0.00 C ATOM 1643 OD1 ASP A 106 6.422 -24.605 1.610 1.00 0.00 O ATOM 1644 OD2 ASP A 106 6.767 -26.220 0.162 1.00 0.00 O ATOM 0 H ASP A 106 2.138 -25.335 0.530 1.00 0.00 H new ATOM 0 HA ASP A 106 4.165 -23.477 0.136 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.993 -25.653 1.580 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.273 -26.560 0.107 1.00 0.00 H new ATOM 1649 N PHE A 107 3.729 -25.434 -2.434 1.00 0.00 N ATOM 1650 CA PHE A 107 4.082 -25.713 -3.829 1.00 0.00 C ATOM 1651 C PHE A 107 4.023 -24.481 -4.764 1.00 0.00 C ATOM 1652 O PHE A 107 4.564 -24.532 -5.872 1.00 0.00 O ATOM 1653 CB PHE A 107 3.240 -26.878 -4.345 1.00 0.00 C ATOM 1654 CG PHE A 107 1.793 -26.515 -4.572 1.00 0.00 C ATOM 1655 CD1 PHE A 107 0.873 -26.574 -3.513 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.388 -26.075 -5.841 1.00 0.00 C ATOM 1657 CE1 PHE A 107 -0.468 -26.217 -3.730 1.00 0.00 C ATOM 1658 CE2 PHE A 107 0.044 -25.737 -6.067 1.00 0.00 C ATOM 1659 CZ PHE A 107 -0.886 -25.829 -5.017 1.00 0.00 C ATOM 0 H PHE A 107 2.911 -25.952 -2.114 1.00 0.00 H new ATOM 0 HA PHE A 107 5.134 -25.996 -3.841 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.667 -27.240 -5.280 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.293 -27.700 -3.631 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.196 -26.893 -2.533 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.108 -25.996 -6.642 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -1.175 -26.240 -2.914 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.274 -25.407 -7.045 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.926 -25.601 -5.198 1.00 0.00 H new ATOM 1669 N LEU A 108 3.418 -23.362 -4.328 1.00 0.00 N ATOM 1670 CA LEU A 108 3.399 -22.093 -5.075 1.00 0.00 C ATOM 1671 C LEU A 108 4.679 -21.235 -4.892 1.00 0.00 C ATOM 1672 O LEU A 108 4.858 -20.246 -5.609 1.00 0.00 O ATOM 1673 CB LEU A 108 2.145 -21.295 -4.664 1.00 0.00 C ATOM 1674 CG LEU A 108 0.785 -21.978 -4.915 1.00 0.00 C ATOM 1675 CD1 LEU A 108 -0.338 -21.063 -4.427 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.535 -22.272 -6.393 1.00 0.00 C ATOM 0 H LEU A 108 2.923 -23.313 -3.437 1.00 0.00 H new ATOM 0 HA LEU A 108 3.370 -22.341 -6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.220 -21.064 -3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.154 -20.345 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 108 0.804 -22.924 -4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.301 -21.543 -4.603 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.216 -20.874 -3.360 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.299 -20.118 -4.969 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.436 -22.752 -6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.548 -21.339 -6.957 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.315 -22.934 -6.769 1.00 0.00 H new ATOM 1688 N ASN A 109 5.550 -21.573 -3.931 1.00 0.00 N ATOM 1689 CA ASN A 109 6.692 -20.757 -3.482 1.00 0.00 C ATOM 1690 C ASN A 109 7.889 -20.669 -4.451 1.00 0.00 C ATOM 1691 O ASN A 109 7.974 -21.371 -5.460 1.00 0.00 O ATOM 1692 CB ASN A 109 7.160 -21.311 -2.117 1.00 0.00 C ATOM 1693 CG ASN A 109 6.091 -21.252 -1.051 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.062 -20.615 -1.209 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.298 -21.863 0.085 1.00 0.00 N ATOM 0 H ASN A 109 5.478 -22.455 -3.424 1.00 0.00 H new ATOM 0 HA ASN A 109 6.328 -19.731 -3.422 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.481 -22.345 -2.243 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.030 -20.746 -1.782 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.603 -21.805 0.829 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.155 -22.398 0.228 1.00 0.00 H new ATOM 1702 N PHE A 110 8.845 -19.797 -4.102 1.00 0.00 N ATOM 1703 CA PHE A 110 10.159 -19.702 -4.744 1.00 0.00 C ATOM 1704 C PHE A 110 11.060 -20.915 -4.409 1.00 0.00 C ATOM 1705 O PHE A 110 10.880 -21.565 -3.375 1.00 0.00 O ATOM 1706 CB PHE A 110 10.817 -18.369 -4.349 1.00 0.00 C ATOM 1707 CG PHE A 110 12.167 -18.173 -4.997 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.235 -17.895 -6.371 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.348 -18.382 -4.261 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.478 -17.840 -7.022 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.593 -18.329 -4.910 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.657 -18.068 -6.288 1.00 0.00 C ATOM 0 H PHE A 110 8.721 -19.123 -3.347 1.00 0.00 H new ATOM 0 HA PHE A 110 10.025 -19.723 -5.825 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.160 -17.546 -4.631 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.929 -18.330 -3.265 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.327 -17.723 -6.930 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.298 -18.582 -3.201 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.529 -17.624 -8.079 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.501 -18.489 -4.348 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.615 -18.042 -6.787 1.00 0.00 H new ATOM 1722 N SER A 111 12.036 -21.216 -5.281 1.00 0.00 N ATOM 1723 CA SER A 111 13.028 -22.286 -5.073 1.00 0.00 C ATOM 1724 C SER A 111 14.457 -21.907 -5.515 1.00 0.00 C ATOM 1725 O SER A 111 15.377 -21.980 -4.695 1.00 0.00 O ATOM 1726 CB SER A 111 12.547 -23.564 -5.773 1.00 0.00 C ATOM 1727 OG SER A 111 13.410 -24.657 -5.516 1.00 0.00 O ATOM 0 H SER A 111 12.161 -20.717 -6.162 1.00 0.00 H new ATOM 0 HA SER A 111 13.101 -22.455 -3.999 1.00 0.00 H new ATOM 0 HB2 SER A 111 11.540 -23.808 -5.434 1.00 0.00 H new ATOM 0 HB3 SER A 111 12.489 -23.391 -6.848 1.00 0.00 H new ATOM 0 HG SER A 111 13.073 -25.455 -5.975 1.00 0.00 H new ATOM 1733 N GLY A 112 14.666 -21.483 -6.774 1.00 0.00 N ATOM 1734 CA GLY A 112 16.020 -21.166 -7.268 1.00 0.00 C ATOM 1735 C GLY A 112 16.139 -20.756 -8.737 1.00 0.00 C ATOM 1736 O GLY A 112 16.916 -21.357 -9.482 1.00 0.00 O ATOM 0 H GLY A 112 13.924 -21.353 -7.462 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.425 -20.360 -6.656 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.654 -22.038 -7.106 1.00 0.00 H new ATOM 1809 N TRP A 118 10.150 -22.149 -9.262 1.00 0.00 N ATOM 1810 CA TRP A 118 9.359 -20.970 -8.853 1.00 0.00 C ATOM 1811 C TRP A 118 8.077 -20.731 -9.671 1.00 0.00 C ATOM 1812 O TRP A 118 8.066 -20.842 -10.899 1.00 0.00 O ATOM 1813 CB TRP A 118 10.237 -19.716 -8.664 1.00 0.00 C ATOM 1814 CG TRP A 118 10.954 -19.046 -9.808 1.00 0.00 C ATOM 1815 CD1 TRP A 118 11.644 -19.650 -10.805 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.216 -17.612 -9.988 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.303 -18.707 -11.565 1.00 0.00 N ATOM 1818 CE2 TRP A 118 12.095 -17.434 -11.096 1.00 0.00 C ATOM 1819 CE3 TRP A 118 10.851 -16.441 -9.290 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 12.604 -16.185 -11.476 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 11.360 -15.179 -9.650 1.00 0.00 C ATOM 1822 CH2 TRP A 118 12.238 -15.048 -10.741 1.00 0.00 C ATOM 0 HA TRP A 118 8.968 -21.215 -7.866 1.00 0.00 H new ATOM 0 HB2 TRP A 118 9.601 -18.957 -8.208 1.00 0.00 H new ATOM 0 HB3 TRP A 118 10.999 -19.977 -7.930 1.00 0.00 H new ATOM 0 HD1 TRP A 118 11.674 -20.715 -10.979 1.00 0.00 H new ATOM 0 HE1 TRP A 118 12.877 -18.929 -12.379 1.00 0.00 H new ATOM 0 HE3 TRP A 118 10.165 -16.515 -8.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.269 -16.099 -12.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.074 -14.305 -9.084 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.628 -14.078 -11.011 1.00 0.00 H new ATOM 1833 N GLY A 119 6.984 -20.414 -8.960 1.00 0.00 N ATOM 1834 CA GLY A 119 5.615 -20.349 -9.496 1.00 0.00 C ATOM 1835 C GLY A 119 5.070 -18.937 -9.736 1.00 0.00 C ATOM 1836 O GLY A 119 4.931 -18.511 -10.885 1.00 0.00 O ATOM 0 H GLY A 119 7.029 -20.189 -7.966 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.585 -20.897 -10.438 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.948 -20.865 -8.806 1.00 0.00 H new ATOM 1840 N TYR A 120 4.748 -18.226 -8.649 1.00 0.00 N ATOM 1841 CA TYR A 120 4.007 -16.953 -8.660 1.00 0.00 C ATOM 1842 C TYR A 120 4.579 -15.950 -7.647 1.00 0.00 C ATOM 1843 O TYR A 120 5.090 -16.348 -6.600 1.00 0.00 O ATOM 1844 CB TYR A 120 2.530 -17.244 -8.330 1.00 0.00 C ATOM 1845 CG TYR A 120 1.896 -18.319 -9.194 1.00 0.00 C ATOM 1846 CD1 TYR A 120 2.033 -19.673 -8.826 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.226 -17.980 -10.385 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.528 -20.687 -9.657 1.00 0.00 C ATOM 1849 CE2 TYR A 120 0.694 -18.993 -11.209 1.00 0.00 C ATOM 1850 CZ TYR A 120 0.851 -20.352 -10.849 1.00 0.00 C ATOM 1851 OH TYR A 120 0.363 -21.340 -11.647 1.00 0.00 O ATOM 0 H TYR A 120 5.002 -18.527 -7.708 1.00 0.00 H new ATOM 0 HA TYR A 120 4.100 -16.504 -9.649 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.456 -17.544 -7.285 1.00 0.00 H new ATOM 0 HB3 TYR A 120 1.957 -16.323 -8.439 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.528 -19.932 -7.902 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.119 -16.943 -10.668 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.658 -21.724 -9.383 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.167 -18.731 -12.115 1.00 0.00 H new ATOM 0 HH TYR A 120 -0.077 -20.943 -12.428 1.00 0.00 H new ATOM 1861 N CYS A 121 4.470 -14.643 -7.924 1.00 0.00 N ATOM 1862 CA CYS A 121 5.006 -13.607 -7.035 1.00 0.00 C ATOM 1863 C CYS A 121 4.001 -13.182 -5.952 1.00 0.00 C ATOM 1864 O CYS A 121 2.928 -12.653 -6.249 1.00 0.00 O ATOM 1865 CB CYS A 121 5.535 -12.425 -7.860 1.00 0.00 C ATOM 1866 SG CYS A 121 6.109 -11.092 -6.759 1.00 0.00 S ATOM 0 H CYS A 121 4.013 -14.279 -8.760 1.00 0.00 H new ATOM 0 HA CYS A 121 5.848 -14.031 -6.487 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.354 -12.756 -8.499 1.00 0.00 H new ATOM 0 HB3 CYS A 121 4.750 -12.051 -8.517 1.00 0.00 H new ATOM 0 HG CYS A 121 5.586 -9.963 -7.135 1.00 0.00 H new ATOM 1872 N VAL A 122 4.395 -13.360 -4.686 1.00 0.00 N ATOM 1873 CA VAL A 122 3.664 -12.897 -3.496 1.00 0.00 C ATOM 1874 C VAL A 122 3.902 -11.397 -3.333 1.00 0.00 C ATOM 1875 O VAL A 122 4.795 -10.955 -2.619 1.00 0.00 O ATOM 1876 CB VAL A 122 4.042 -13.701 -2.232 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.042 -13.469 -1.097 1.00 0.00 C ATOM 1878 CG2 VAL A 122 4.104 -15.211 -2.501 1.00 0.00 C ATOM 0 H VAL A 122 5.260 -13.846 -4.451 1.00 0.00 H new ATOM 0 HA VAL A 122 2.597 -13.072 -3.634 1.00 0.00 H new ATOM 0 HB VAL A 122 5.030 -13.342 -1.942 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.340 -14.051 -0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.024 -12.410 -0.838 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.048 -13.781 -1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.373 -15.733 -1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.130 -15.560 -2.845 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.853 -15.414 -3.267 1.00 0.00 H new ATOM 1888 N PHE A 123 3.122 -10.605 -4.066 1.00 0.00 N ATOM 1889 CA PHE A 123 3.219 -9.145 -4.079 1.00 0.00 C ATOM 1890 C PHE A 123 2.649 -8.510 -2.806 1.00 0.00 C ATOM 1891 O PHE A 123 2.862 -7.319 -2.586 1.00 0.00 O ATOM 1892 CB PHE A 123 2.513 -8.582 -5.330 1.00 0.00 C ATOM 1893 CG PHE A 123 1.004 -8.416 -5.201 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.150 -9.530 -5.310 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.448 -7.151 -4.929 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -1.237 -9.387 -5.125 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.937 -7.008 -4.735 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.784 -8.127 -4.822 1.00 0.00 C ATOM 0 H PHE A 123 2.391 -10.966 -4.679 1.00 0.00 H new ATOM 0 HA PHE A 123 4.277 -8.887 -4.113 1.00 0.00 H new ATOM 0 HB2 PHE A 123 2.950 -7.613 -5.570 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.720 -9.242 -6.173 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.563 -10.502 -5.537 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.090 -6.285 -4.869 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.884 -10.247 -5.216 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.352 -6.035 -4.518 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.846 -8.020 -4.658 1.00 0.00 H new ATOM 1908 N ALA A 124 1.890 -9.268 -2.005 1.00 0.00 N ATOM 1909 CA ALA A 124 1.126 -8.721 -0.889 1.00 0.00 C ATOM 1910 C ALA A 124 0.647 -9.783 0.120 1.00 0.00 C ATOM 1911 O ALA A 124 0.826 -10.989 -0.052 1.00 0.00 O ATOM 1912 CB ALA A 124 -0.060 -7.976 -1.514 1.00 0.00 C ATOM 0 H ALA A 124 1.792 -10.277 -2.117 1.00 0.00 H new ATOM 0 HA ALA A 124 1.764 -8.063 -0.299 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.674 -7.542 -0.725 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.310 -7.183 -2.164 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.661 -8.673 -2.098 1.00 0.00 H new ATOM 1918 N GLU A 125 -0.017 -9.336 1.182 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.681 -10.191 2.158 1.00 0.00 C ATOM 1920 C GLU A 125 -2.031 -9.631 2.608 1.00 0.00 C ATOM 1921 O GLU A 125 -2.244 -8.421 2.578 1.00 0.00 O ATOM 1922 CB GLU A 125 0.252 -10.465 3.342 1.00 0.00 C ATOM 1923 CG GLU A 125 0.458 -9.244 4.260 1.00 0.00 C ATOM 1924 CD GLU A 125 1.357 -9.536 5.484 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.595 -10.720 5.829 1.00 0.00 O ATOM 1926 OE2 GLU A 125 1.819 -8.568 6.134 1.00 0.00 O ATOM 0 H GLU A 125 -0.110 -8.342 1.392 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.904 -11.140 1.671 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.154 -11.288 3.931 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.220 -10.792 2.963 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.900 -8.434 3.680 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.514 -8.893 4.608 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.945 -10.499 3.044 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.214 -10.035 3.646 1.00 0.00 C ATOM 1935 C VAL A 126 -3.966 -9.513 5.072 1.00 0.00 C ATOM 1936 O VAL A 126 -3.173 -10.067 5.836 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.335 -11.099 3.562 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.562 -11.895 4.848 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.691 -10.476 3.201 1.00 0.00 C ATOM 0 H VAL A 126 -2.842 -11.513 2.997 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.587 -9.197 3.057 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.973 -11.773 2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.365 -12.615 4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.647 -12.424 5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.836 -11.214 5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.449 -11.258 3.153 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.970 -9.746 3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.618 -9.981 2.233 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.663 -8.433 5.421 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.609 -7.758 6.731 1.00 0.00 C ATOM 1951 C VAL A 127 -5.944 -7.884 7.472 1.00 0.00 C ATOM 1952 O VAL A 127 -5.959 -8.161 8.672 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.223 -6.273 6.566 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -3.930 -5.601 7.911 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -2.975 -6.104 5.690 1.00 0.00 C ATOM 0 H VAL A 127 -5.310 -7.980 4.776 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.841 -8.251 7.328 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.084 -5.801 6.093 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.663 -4.557 7.746 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.816 -5.653 8.544 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.103 -6.114 8.401 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.736 -5.045 5.598 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.136 -6.627 6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.166 -6.520 4.701 1.00 0.00 H new ATOM 1965 N ASP A 128 -7.065 -7.758 6.751 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.429 -7.948 7.261 1.00 0.00 C ATOM 1967 C ASP A 128 -9.327 -8.578 6.186 1.00 0.00 C ATOM 1968 O ASP A 128 -9.147 -8.318 4.994 1.00 0.00 O ATOM 1969 CB ASP A 128 -9.046 -6.610 7.706 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.359 -5.999 8.936 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.634 -6.464 10.070 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.588 -5.020 8.782 1.00 0.00 O ATOM 0 H ASP A 128 -7.047 -7.512 5.761 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.365 -8.615 8.121 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.992 -5.901 6.880 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -10.102 -6.762 7.927 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.314 -9.370 6.614 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.350 -9.956 5.748 1.00 0.00 C ATOM 1979 C GLY A 129 -11.257 -11.474 5.568 1.00 0.00 C ATOM 1980 O GLY A 129 -11.978 -12.040 4.752 1.00 0.00 O ATOM 0 H GLY A 129 -10.421 -9.630 7.595 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.329 -9.713 6.162 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.293 -9.484 4.767 1.00 0.00 H new ATOM 1984 N MET A 130 -10.412 -12.165 6.341 1.00 0.00 N ATOM 1985 CA MET A 130 -10.196 -13.620 6.247 1.00 0.00 C ATOM 1986 C MET A 130 -11.493 -14.416 6.422 1.00 0.00 C ATOM 1987 O MET A 130 -11.731 -15.388 5.711 1.00 0.00 O ATOM 1988 CB MET A 130 -9.231 -14.062 7.356 1.00 0.00 C ATOM 1989 CG MET A 130 -7.780 -13.667 7.081 1.00 0.00 C ATOM 1990 SD MET A 130 -6.757 -14.991 6.359 1.00 0.00 S ATOM 1991 CE MET A 130 -7.640 -15.419 4.828 1.00 0.00 C ATOM 0 H MET A 130 -9.846 -11.723 7.065 1.00 0.00 H new ATOM 0 HA MET A 130 -9.794 -13.818 5.254 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.548 -13.622 8.302 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.291 -15.144 7.472 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.772 -12.811 6.406 1.00 0.00 H new ATOM 0 HG3 MET A 130 -7.323 -13.341 8.015 1.00 0.00 H new ATOM 0 HE1 MET A 130 -7.060 -16.150 4.266 1.00 0.00 H new ATOM 0 HE2 MET A 130 -8.614 -15.841 5.076 1.00 0.00 H new ATOM 0 HE3 MET A 130 -7.776 -14.522 4.224 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.360 -13.957 7.327 1.00 0.00 N ATOM 2002 CA ASP A 131 -13.673 -14.559 7.583 1.00 0.00 C ATOM 2003 C ASP A 131 -14.581 -14.517 6.342 1.00 0.00 C ATOM 2004 O ASP A 131 -15.377 -15.428 6.130 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.337 -13.818 8.751 1.00 0.00 C ATOM 2006 CG ASP A 131 -13.634 -14.103 10.086 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -13.902 -15.167 10.696 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -12.819 -13.262 10.534 1.00 0.00 O ATOM 0 H ASP A 131 -12.168 -13.144 7.912 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.527 -15.610 7.834 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.323 -12.746 8.555 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.383 -14.115 8.821 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.423 -13.495 5.491 1.00 0.00 N ATOM 2014 CA VAL A 132 -15.121 -13.338 4.206 1.00 0.00 C ATOM 2015 C VAL A 132 -14.491 -14.246 3.145 1.00 0.00 C ATOM 2016 O VAL A 132 -15.203 -14.962 2.445 1.00 0.00 O ATOM 2017 CB VAL A 132 -15.102 -11.865 3.746 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -16.020 -11.672 2.540 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.567 -10.892 4.840 1.00 0.00 C ATOM 0 H VAL A 132 -13.782 -12.726 5.685 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.161 -13.633 4.341 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.064 -11.644 3.496 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.996 -10.628 2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.681 -12.304 1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -17.040 -11.946 2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.532 -9.872 4.458 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.588 -11.135 5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.911 -10.978 5.706 1.00 0.00 H new ATOM 2029 N VAL A 133 -13.158 -14.310 3.073 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.423 -15.196 2.141 1.00 0.00 C ATOM 2031 C VAL A 133 -12.776 -16.674 2.387 1.00 0.00 C ATOM 2032 O VAL A 133 -12.970 -17.439 1.444 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.903 -14.956 2.268 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -10.078 -15.844 1.331 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.532 -13.504 1.943 1.00 0.00 C ATOM 0 H VAL A 133 -12.545 -13.746 3.662 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.726 -14.954 1.122 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.670 -15.198 3.305 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.018 -15.629 1.466 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.268 -16.892 1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.360 -15.643 0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.455 -13.373 2.043 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.833 -13.272 0.921 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.045 -12.834 2.633 1.00 0.00 H new ATOM 2045 N ASP A 134 -12.946 -17.064 3.652 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.376 -18.404 4.074 1.00 0.00 C ATOM 2047 C ASP A 134 -14.880 -18.661 3.831 1.00 0.00 C ATOM 2048 O ASP A 134 -15.307 -19.812 3.727 1.00 0.00 O ATOM 2049 CB ASP A 134 -13.009 -18.565 5.556 1.00 0.00 C ATOM 2050 CG ASP A 134 -13.249 -19.992 6.073 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -12.479 -20.905 5.689 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -14.178 -20.196 6.891 1.00 0.00 O ATOM 0 H ASP A 134 -12.783 -16.436 4.439 1.00 0.00 H new ATOM 0 HA ASP A 134 -12.862 -19.150 3.468 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.960 -18.303 5.697 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.596 -17.864 6.150 1.00 0.00 H new ATOM 2057 N LYS A 135 -15.678 -17.596 3.675 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.131 -17.637 3.438 1.00 0.00 C ATOM 2059 C LYS A 135 -17.456 -17.780 1.954 1.00 0.00 C ATOM 2060 O LYS A 135 -18.307 -18.586 1.596 1.00 0.00 O ATOM 2061 CB LYS A 135 -17.776 -16.385 4.068 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.312 -16.344 4.076 1.00 0.00 C ATOM 2063 CD LYS A 135 -19.937 -17.477 4.906 1.00 0.00 C ATOM 2064 CE LYS A 135 -21.435 -17.213 5.121 1.00 0.00 C ATOM 2065 NZ LYS A 135 -22.069 -18.278 5.948 1.00 0.00 N ATOM 0 H LYS A 135 -15.316 -16.643 3.712 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.553 -18.521 3.916 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.426 -16.300 5.097 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.413 -15.507 3.534 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.643 -15.384 4.474 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.677 -16.407 3.051 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.798 -18.430 4.396 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.432 -17.554 5.869 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.568 -16.247 5.608 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -21.937 -17.155 4.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.080 -18.066 6.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.964 -19.196 5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.607 -18.316 6.879 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.704 -17.104 1.082 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.841 -17.149 -0.391 1.00 0.00 C ATOM 2081 C ILE A 136 -16.809 -18.591 -0.932 1.00 0.00 C ATOM 2082 O ILE A 136 -17.546 -18.924 -1.860 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.723 -16.286 -1.035 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -16.024 -14.787 -0.820 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -15.540 -16.558 -2.544 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.837 -13.887 -1.180 1.00 0.00 C ATOM 0 H ILE A 136 -15.952 -16.485 1.385 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.815 -16.740 -0.659 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.792 -16.565 -0.541 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.886 -14.504 -1.424 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -16.297 -14.621 0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.744 -15.924 -2.934 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -15.277 -17.605 -2.696 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -16.470 -16.338 -3.069 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.106 -12.845 -1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -13.981 -14.148 -0.558 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.579 -14.028 -2.230 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.995 -19.462 -0.316 1.00 0.00 N ATOM 2099 CA LYS A 137 -15.868 -20.883 -0.708 1.00 0.00 C ATOM 2100 C LYS A 137 -16.934 -21.795 -0.082 1.00 0.00 C ATOM 2101 O LYS A 137 -17.143 -22.912 -0.554 1.00 0.00 O ATOM 2102 CB LYS A 137 -14.438 -21.396 -0.431 1.00 0.00 C ATOM 2103 CG LYS A 137 -14.061 -21.383 1.062 1.00 0.00 C ATOM 2104 CD LYS A 137 -12.886 -22.321 1.378 1.00 0.00 C ATOM 2105 CE LYS A 137 -12.624 -22.285 2.891 1.00 0.00 C ATOM 2106 NZ LYS A 137 -11.729 -23.386 3.345 1.00 0.00 N ATOM 0 H LYS A 137 -15.402 -19.204 0.472 1.00 0.00 H new ATOM 0 HA LYS A 137 -16.052 -20.927 -1.781 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.345 -22.413 -0.813 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.727 -20.782 -0.983 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.801 -20.367 1.359 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.927 -21.677 1.655 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.116 -23.337 1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.996 -22.009 0.832 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.177 -21.327 3.156 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.574 -22.352 3.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.585 -23.315 4.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.164 -24.303 3.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.812 -23.310 2.861 1.00 0.00 H new ATOM 2120 N GLY A 138 -17.592 -21.324 0.980 1.00 0.00 N ATOM 2121 CA GLY A 138 -18.564 -22.079 1.778 1.00 0.00 C ATOM 2122 C GLY A 138 -20.027 -21.776 1.441 1.00 0.00 C ATOM 2123 O GLY A 138 -20.894 -22.597 1.743 1.00 0.00 O ATOM 0 H GLY A 138 -17.458 -20.372 1.321 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.384 -23.145 1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.395 -21.865 2.833 1.00 0.00 H new ATOM 2127 N VAL A 139 -20.317 -20.626 0.810 1.00 0.00 N ATOM 2128 CA VAL A 139 -21.713 -20.212 0.537 1.00 0.00 C ATOM 2129 C VAL A 139 -22.390 -21.055 -0.548 1.00 0.00 C ATOM 2130 O VAL A 139 -23.412 -21.688 -0.272 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.880 -18.701 0.262 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -21.755 -17.931 1.580 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -20.900 -18.101 -0.756 1.00 0.00 C ATOM 0 H VAL A 139 -19.612 -19.967 0.479 1.00 0.00 H new ATOM 0 HA VAL A 139 -22.236 -20.410 1.473 1.00 0.00 H new ATOM 0 HB VAL A 139 -22.868 -18.600 -0.186 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -21.872 -16.864 1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -22.529 -18.264 2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -20.774 -18.116 2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -21.104 -17.037 -0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -19.878 -18.237 -0.401 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -21.020 -18.603 -1.716 1.00 0.00 H new ATOM 2143 N ALA A 140 -21.830 -21.083 -1.763 1.00 0.00 N ATOM 2144 CA ALA A 140 -22.360 -21.838 -2.905 1.00 0.00 C ATOM 2145 C ALA A 140 -21.365 -21.897 -4.082 1.00 0.00 C ATOM 2146 O ALA A 140 -20.642 -20.936 -4.350 1.00 0.00 O ATOM 2147 CB ALA A 140 -23.667 -21.184 -3.388 1.00 0.00 C ATOM 0 H ALA A 140 -20.977 -20.570 -1.985 1.00 0.00 H new ATOM 0 HA ALA A 140 -22.538 -22.859 -2.566 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -24.062 -21.743 -4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -24.397 -21.189 -2.579 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -23.469 -20.156 -3.692 1.00 0.00 H new ATOM 2153 N THR A 141 -21.393 -22.994 -4.842 1.00 0.00 N ATOM 2154 CA THR A 141 -20.619 -23.189 -6.086 1.00 0.00 C ATOM 2155 C THR A 141 -21.455 -23.861 -7.178 1.00 0.00 C ATOM 2156 O THR A 141 -22.367 -24.645 -6.898 1.00 0.00 O ATOM 2157 CB THR A 141 -19.340 -24.018 -5.862 1.00 0.00 C ATOM 2158 OG1 THR A 141 -19.620 -25.237 -5.208 1.00 0.00 O ATOM 2159 CG2 THR A 141 -18.310 -23.267 -5.025 1.00 0.00 C ATOM 0 H THR A 141 -21.971 -23.801 -4.608 1.00 0.00 H new ATOM 0 HA THR A 141 -20.335 -22.188 -6.410 1.00 0.00 H new ATOM 0 HB THR A 141 -18.935 -24.209 -6.856 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.788 -25.740 -5.083 1.00 0.00 H new ATOM 0 HG21 THR A 141 -17.425 -23.889 -4.893 1.00 0.00 H new ATOM 0 HG22 THR A 141 -18.032 -22.344 -5.533 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.736 -23.030 -4.050 1.00 0.00 H new ATOM 2167 N GLY A 142 -21.130 -23.567 -8.439 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.681 -24.279 -9.596 1.00 0.00 C ATOM 2169 C GLY A 142 -21.112 -23.775 -10.923 1.00 0.00 C ATOM 2170 O GLY A 142 -21.053 -22.567 -11.159 1.00 0.00 O ATOM 0 H GLY A 142 -20.475 -22.826 -8.688 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.471 -25.344 -9.496 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.765 -24.167 -9.604 1.00 0.00 H new ATOM 2279 N VAL A 150 -16.605 -22.331 -10.561 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.881 -20.914 -10.246 1.00 0.00 C ATOM 2281 C VAL A 150 -17.932 -20.772 -9.131 1.00 0.00 C ATOM 2282 O VAL A 150 -18.760 -21.675 -8.953 1.00 0.00 O ATOM 2283 CB VAL A 150 -17.315 -20.121 -11.506 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -16.250 -20.192 -12.599 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.641 -20.574 -12.123 1.00 0.00 C ATOM 0 HA VAL A 150 -15.946 -20.486 -9.883 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.447 -19.102 -11.141 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -16.583 -19.627 -13.469 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.317 -19.768 -12.226 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -16.088 -21.232 -12.882 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.863 -19.963 -12.998 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.565 -21.620 -12.420 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.440 -20.462 -11.390 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.937 -19.664 -8.363 1.00 0.00 N ATOM 2296 CA PRO A 151 -19.040 -19.376 -7.451 1.00 0.00 C ATOM 2297 C PRO A 151 -20.310 -19.088 -8.277 1.00 0.00 C ATOM 2298 O PRO A 151 -20.262 -18.358 -9.273 1.00 0.00 O ATOM 2299 CB PRO A 151 -18.582 -18.179 -6.613 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.622 -17.440 -7.546 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.966 -18.571 -8.340 1.00 0.00 C ATOM 0 HA PRO A 151 -19.289 -20.207 -6.791 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -19.422 -17.549 -6.320 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -18.086 -18.497 -5.696 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -18.150 -16.744 -8.198 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.886 -16.860 -6.989 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.720 -18.246 -9.351 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -16.034 -18.887 -7.871 1.00 0.00 H new ATOM 2309 N LYS A 152 -21.450 -19.677 -7.883 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.736 -19.487 -8.596 1.00 0.00 C ATOM 2311 C LYS A 152 -23.396 -18.142 -8.278 1.00 0.00 C ATOM 2312 O LYS A 152 -24.122 -17.589 -9.104 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.650 -20.710 -8.406 1.00 0.00 C ATOM 2314 CG LYS A 152 -24.175 -20.945 -6.980 1.00 0.00 C ATOM 2315 CD LYS A 152 -25.505 -20.245 -6.642 1.00 0.00 C ATOM 2316 CE LYS A 152 -26.681 -20.864 -7.414 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.976 -20.223 -7.054 1.00 0.00 N ATOM 0 H LYS A 152 -21.513 -20.292 -7.072 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.529 -19.428 -9.664 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.505 -20.607 -9.074 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.104 -21.599 -8.722 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.300 -22.017 -6.829 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.417 -20.609 -6.272 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.693 -20.318 -5.571 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.430 -19.184 -6.881 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.509 -20.759 -8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.733 -21.932 -7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.745 -20.667 -7.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -28.153 -20.345 -6.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.936 -19.208 -7.279 1.00 0.00 H new ATOM 2331 N GLU A 153 -23.120 -17.619 -7.085 1.00 0.00 N ATOM 2332 CA GLU A 153 -23.465 -16.251 -6.674 1.00 0.00 C ATOM 2333 C GLU A 153 -22.396 -15.254 -7.173 1.00 0.00 C ATOM 2334 O GLU A 153 -21.252 -15.627 -7.440 1.00 0.00 O ATOM 2335 CB GLU A 153 -23.629 -16.167 -5.146 1.00 0.00 C ATOM 2336 CG GLU A 153 -24.750 -17.078 -4.632 1.00 0.00 C ATOM 2337 CD GLU A 153 -25.077 -16.781 -3.156 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -24.463 -17.401 -2.254 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -25.963 -15.931 -2.889 1.00 0.00 O ATOM 0 H GLU A 153 -22.638 -18.145 -6.356 1.00 0.00 H new ATOM 0 HA GLU A 153 -24.419 -15.982 -7.128 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -22.690 -16.443 -4.666 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -23.842 -15.137 -4.861 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -25.644 -16.938 -5.240 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -24.452 -18.121 -4.738 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.751 -13.973 -7.297 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.861 -12.918 -7.790 1.00 0.00 C ATOM 2348 C ASP A 154 -20.934 -12.390 -6.680 1.00 0.00 C ATOM 2349 O ASP A 154 -21.370 -11.728 -5.739 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.677 -11.811 -8.480 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.705 -11.106 -7.574 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.652 -11.773 -7.087 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.607 -9.866 -7.405 1.00 0.00 O ATOM 0 H ASP A 154 -23.681 -13.633 -7.053 1.00 0.00 H new ATOM 0 HA ASP A 154 -21.198 -13.342 -8.544 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.988 -11.064 -8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -23.201 -12.243 -9.333 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.633 -12.672 -6.802 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.580 -12.316 -5.829 1.00 0.00 C ATOM 2360 C VAL A 155 -17.742 -11.210 -6.461 1.00 0.00 C ATOM 2361 O VAL A 155 -16.842 -11.474 -7.262 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.757 -13.562 -5.466 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.725 -13.278 -4.374 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.658 -14.693 -4.950 1.00 0.00 C ATOM 0 H VAL A 155 -19.264 -13.174 -7.610 1.00 0.00 H new ATOM 0 HA VAL A 155 -18.997 -11.950 -4.891 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.251 -13.856 -6.386 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -16.169 -14.189 -4.153 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -16.036 -12.507 -4.717 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.234 -12.936 -3.473 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -18.047 -15.561 -4.702 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -19.190 -14.357 -4.060 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.378 -14.965 -5.722 1.00 0.00 H new ATOM 2374 N ILE A 156 -18.088 -9.961 -6.146 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.554 -8.764 -6.827 1.00 0.00 C ATOM 2376 C ILE A 156 -16.961 -7.701 -5.901 1.00 0.00 C ATOM 2377 O ILE A 156 -17.483 -7.388 -4.832 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.558 -8.140 -7.840 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.355 -6.926 -7.303 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -19.418 -9.220 -8.518 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.538 -6.483 -8.170 1.00 0.00 C ATOM 0 H ILE A 156 -18.753 -9.742 -5.404 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.709 -9.154 -7.395 1.00 0.00 H new ATOM 0 HB ILE A 156 -17.952 -7.690 -8.626 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -19.726 -7.168 -6.307 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -18.672 -6.084 -7.192 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -20.108 -8.749 -9.219 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -18.773 -9.915 -9.055 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -19.984 -9.763 -7.761 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -21.029 -5.627 -7.706 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -20.179 -6.203 -9.160 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.250 -7.304 -8.261 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.900 -7.081 -6.397 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.243 -5.891 -5.850 1.00 0.00 C ATOM 2395 C ILE A 157 -15.979 -4.681 -6.421 1.00 0.00 C ATOM 2396 O ILE A 157 -15.806 -4.354 -7.590 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.744 -5.868 -6.238 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -13.039 -7.180 -5.820 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -13.054 -4.652 -5.591 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.549 -7.257 -6.167 1.00 0.00 C ATOM 0 H ILE A 157 -15.442 -7.413 -7.246 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.284 -5.886 -4.761 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.670 -5.783 -7.322 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.152 -7.308 -4.743 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.551 -8.017 -6.296 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.000 -4.642 -5.868 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.530 -3.735 -5.940 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.144 -4.717 -4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.147 -8.214 -5.834 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.421 -7.166 -7.246 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.017 -6.446 -5.669 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.821 -4.023 -5.629 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.603 -2.872 -6.092 1.00 0.00 C ATOM 2414 C GLU A 158 -16.711 -1.632 -6.248 1.00 0.00 C ATOM 2415 O GLU A 158 -16.810 -0.920 -7.249 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.758 -2.586 -5.119 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.758 -3.746 -5.041 1.00 0.00 C ATOM 2418 CD GLU A 158 -20.955 -3.377 -4.145 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.813 -3.395 -2.899 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.045 -3.065 -4.683 1.00 0.00 O ATOM 0 H GLU A 158 -16.983 -4.268 -4.652 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.021 -3.113 -7.069 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.353 -2.392 -4.126 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.279 -1.682 -5.433 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.111 -3.996 -6.042 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.263 -4.633 -4.647 1.00 0.00 H new ATOM 2427 N SER A 159 -15.802 -1.411 -5.291 1.00 0.00 N ATOM 2428 CA SER A 159 -14.851 -0.282 -5.323 1.00 0.00 C ATOM 2429 C SER A 159 -13.516 -0.578 -4.620 1.00 0.00 C ATOM 2430 O SER A 159 -13.387 -1.548 -3.873 1.00 0.00 O ATOM 2431 CB SER A 159 -15.513 0.971 -4.732 1.00 0.00 C ATOM 2432 OG SER A 159 -14.793 2.131 -5.108 1.00 0.00 O ATOM 0 H SER A 159 -15.701 -2.008 -4.470 1.00 0.00 H new ATOM 0 HA SER A 159 -14.600 -0.111 -6.370 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.543 1.045 -5.081 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.549 0.893 -3.645 1.00 0.00 H new ATOM 0 HG SER A 159 -15.226 2.923 -4.726 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.512 0.268 -4.855 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.128 0.129 -4.370 1.00 0.00 C ATOM 2440 C VAL A 160 -10.584 1.467 -3.857 1.00 0.00 C ATOM 2441 O VAL A 160 -10.835 2.518 -4.449 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.213 -0.421 -5.488 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.790 -0.695 -4.980 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.783 -1.714 -6.089 1.00 0.00 C ATOM 0 H VAL A 160 -12.643 1.111 -5.415 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.136 -0.578 -3.540 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.171 0.350 -6.257 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.180 -1.080 -5.797 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.353 0.231 -4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.826 -1.430 -4.176 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.117 -2.076 -6.872 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.870 -2.470 -5.309 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.767 -1.515 -6.513 1.00 0.00 H new ATOM 2454 N THR A 161 -9.796 1.419 -2.778 1.00 0.00 N ATOM 2455 CA THR A 161 -9.092 2.577 -2.195 1.00 0.00 C ATOM 2456 C THR A 161 -7.649 2.203 -1.856 1.00 0.00 C ATOM 2457 O THR A 161 -7.416 1.228 -1.144 1.00 0.00 O ATOM 2458 CB THR A 161 -9.810 3.067 -0.922 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.173 3.330 -1.172 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.215 4.353 -0.345 1.00 0.00 C ATOM 0 H THR A 161 -9.622 0.552 -2.269 1.00 0.00 H new ATOM 0 HA THR A 161 -9.093 3.380 -2.932 1.00 0.00 H new ATOM 0 HB THR A 161 -9.682 2.255 -0.206 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.727 2.722 -0.639 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.768 4.641 0.549 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.169 4.186 -0.087 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.283 5.150 -1.086 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.670 2.991 -2.308 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.262 2.844 -1.889 1.00 0.00 C ATOM 2470 C VAL A 162 -5.040 3.648 -0.601 1.00 0.00 C ATOM 2471 O VAL A 162 -5.298 4.851 -0.563 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.286 3.264 -3.006 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -2.829 3.061 -2.572 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.516 2.438 -4.282 1.00 0.00 C ATOM 0 H VAL A 162 -6.824 3.749 -2.973 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.055 1.792 -1.691 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.473 4.319 -3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.163 3.365 -3.379 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.626 3.664 -1.687 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.661 2.009 -2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.814 2.756 -5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.362 1.381 -4.064 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.536 2.591 -4.635 1.00 0.00 H new ATOM 2484 N SER A 163 -4.577 2.971 0.455 1.00 0.00 N ATOM 2485 CA SER A 163 -4.290 3.555 1.778 1.00 0.00 C ATOM 2486 C SER A 163 -2.792 3.525 2.115 1.00 0.00 C ATOM 2487 O SER A 163 -2.055 2.657 1.641 1.00 0.00 O ATOM 2488 CB SER A 163 -5.127 2.844 2.848 1.00 0.00 C ATOM 2489 OG SER A 163 -5.085 3.562 4.068 1.00 0.00 O ATOM 0 H SER A 163 -4.384 1.970 0.416 1.00 0.00 H new ATOM 0 HA SER A 163 -4.571 4.608 1.754 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.159 2.751 2.509 1.00 0.00 H new ATOM 0 HB3 SER A 163 -4.750 1.833 3.001 1.00 0.00 H new ATOM 0 HG SER A 163 -5.625 3.097 4.740 1.00 0.00 H new ATOM 2495 N GLU A 164 -2.327 4.490 2.909 1.00 0.00 N ATOM 2496 CA GLU A 164 -0.899 4.744 3.189 1.00 0.00 C ATOM 2497 C GLU A 164 -0.280 3.751 4.195 1.00 0.00 C ATOM 2498 O GLU A 164 -0.678 3.750 5.385 1.00 0.00 O ATOM 2499 CB GLU A 164 -0.689 6.208 3.620 1.00 0.00 C ATOM 2500 CG GLU A 164 -1.282 7.222 2.625 1.00 0.00 C ATOM 2501 CD GLU A 164 -0.786 8.654 2.917 1.00 0.00 C ATOM 2502 OE1 GLU A 164 -1.407 9.368 3.745 1.00 0.00 O ATOM 2503 OE2 GLU A 164 0.228 9.092 2.315 1.00 0.00 O ATOM 2504 OXT GLU A 164 0.612 2.973 3.785 1.00 0.00 O ATOM 0 H GLU A 164 -2.946 5.140 3.393 1.00 0.00 H new ATOM 0 HA GLU A 164 -0.360 4.575 2.257 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.143 6.361 4.599 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.379 6.398 3.730 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.007 6.940 1.609 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.370 7.194 2.680 1.00 0.00 H new