USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1610 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 125 ASN : amide:sc= -1.61 K(o=-3.2,f=-4.7) USER MOD Set 1.2: A 150 ASN : amide:sc= -1.57 K(o=-3.2,f=-6.8!) USER MOD Set 2.1: A 123 SER OG : rot 180:sc= 0.0957 USER MOD Set 2.2: A 124 ASN : amide:sc= 0.00649 X(o=0.1,f=0.21) USER MOD Set 3.1: A 102 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 104 GLN : amide:sc= 0.174 K(o=0.17,f=-0.65) USER MOD Set 4.1: A 31 HIS : no HD1:sc= -0.002 X(o=-0.002,f=0.00097) USER MOD Set 4.2: A 56 SER OG : rot -150:sc= 0 USER MOD Set 5.1: A 52 HIS : no HD1:sc=-0.00244 X(o=-0.11,f=-0.17) USER MOD Set 5.2: A 76 SER OG : rot -170:sc= -0.105 USER MOD Set 6.1: A 33 MET CE :methyl -147:sc= -0.11 (180deg=-0.508) USER MOD Set 6.2: A 40 MET CE :methyl 168:sc= 0 (180deg=-0.307) USER MOD Set 6.3: A 58 ASN : amide:sc= -0.0752 K(o=-0.18,f=-2.3!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -120:sc= -0.453 (180deg=-1.56!) USER MOD Single : A 3 LYS NZ :NH3+ -171:sc= -0.0124 (180deg=-0.156) USER MOD Single : A 5 THR OG1 : rot 178:sc= 0.735 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 145:sc= 0.0261 (180deg=-1.08) USER MOD Single : A 19 SER OG : rot -36:sc= 1.18 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 98:sc= 0.328 USER MOD Single : A 48 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0208) USER MOD Single : A 50 CYS SG : rot 180:sc= -1.28 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -2.52! C(o=-2.5!,f=-4.4!) USER MOD Single : A 62 LYS NZ :NH3+ 166:sc= 0.464 (180deg=0.378) USER MOD Single : A 64 SER OG : rot 160:sc= 0 USER MOD Single : A 65 SER OG : rot 59:sc= -0.314 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl -159:sc= 0 (180deg=-0.133) USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 80 ASN :FLIP amide:sc= -3.81! C(o=-5.5!,f=-3.8!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 135:sc= 0.332 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.118 K(o=-0.12,f=-1.7!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.00533 USER MOD Single : A 103 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.038) USER MOD Single : A 107 SER OG : rot 43:sc= 0.0641 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc=-0.00742 X(o=-0.0074,f=-0.06) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -177:sc= 0 (180deg=-0.00859) USER MOD Single : A 126 LYS NZ :NH3+ 168:sc=-0.000229 (180deg=-0.0998) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0835) USER MOD Single : A 153 TYR OH : rot -64:sc= 0.271 USER MOD Single : A 154 ASN : amide:sc= 0.376 K(o=0.38,f=-3.9!) USER MOD Single : A 156 TYR OH : rot 137:sc= 0.249 USER MOD Single : A 157 LYS NZ :NH3+ 168:sc= -0.0124 (180deg=-0.164) USER MOD Single : A 159 ASN : amide:sc= -0.0169 X(o=-0.017,f=-0.051) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot -156:sc= 0.449 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 177 LYS NZ :NH3+ -110:sc= 0.684 (180deg=-1.03) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -0.0735 X(o=-0.074,f=0) USER MOD Single : A 193 ASN : amide:sc= 0.493 K(o=0.49,f=-5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.908 -6.588 -8.119 1.00 0.00 N ATOM 2 CA MET A 1 15.037 -7.322 -7.595 1.00 0.00 C ATOM 3 C MET A 1 15.228 -8.687 -8.247 1.00 0.00 C ATOM 4 O MET A 1 14.450 -9.148 -9.076 1.00 0.00 O ATOM 5 CB MET A 1 14.871 -7.509 -6.077 1.00 0.00 C ATOM 6 CG MET A 1 14.590 -6.222 -5.303 1.00 0.00 C ATOM 7 SD MET A 1 14.577 -6.475 -3.510 1.00 0.00 S ATOM 8 CE MET A 1 14.090 -4.816 -2.977 1.00 0.00 C ATOM 0 H1 MET A 1 14.237 -5.690 -8.528 1.00 0.00 H new ATOM 0 H2 MET A 1 13.439 -7.152 -8.856 1.00 0.00 H new ATOM 0 H3 MET A 1 13.234 -6.392 -7.351 1.00 0.00 H new ATOM 0 HA MET A 1 15.924 -6.731 -7.823 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.056 -8.210 -5.898 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.777 -7.966 -5.679 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.346 -5.478 -5.556 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.628 -5.817 -5.616 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.031 -4.786 -1.889 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.829 -4.092 -3.320 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.116 -4.569 -3.400 1.00 0.00 H new ATOM 18 N ALA A 2 16.308 -9.348 -7.841 1.00 0.00 N ATOM 19 CA ALA A 2 16.732 -10.628 -8.343 1.00 0.00 C ATOM 20 C ALA A 2 16.561 -11.687 -7.253 1.00 0.00 C ATOM 21 O ALA A 2 15.671 -12.531 -7.362 1.00 0.00 O ATOM 22 CB ALA A 2 18.168 -10.466 -8.786 1.00 0.00 C ATOM 0 H ALA A 2 16.931 -8.980 -7.122 1.00 0.00 H new ATOM 0 HA ALA A 2 16.133 -10.963 -9.190 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.537 -11.414 -9.177 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.225 -9.706 -9.565 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.779 -10.161 -7.936 1.00 0.00 H new ATOM 28 N LYS A 3 17.410 -11.642 -6.215 1.00 0.00 N ATOM 29 CA LYS A 3 17.389 -12.557 -5.079 1.00 0.00 C ATOM 30 C LYS A 3 17.308 -11.733 -3.790 1.00 0.00 C ATOM 31 O LYS A 3 16.697 -10.662 -3.795 1.00 0.00 O ATOM 32 CB LYS A 3 18.629 -13.473 -5.121 1.00 0.00 C ATOM 33 CG LYS A 3 18.739 -14.317 -6.398 1.00 0.00 C ATOM 34 CD LYS A 3 17.700 -15.447 -6.493 1.00 0.00 C ATOM 35 CE LYS A 3 17.857 -16.551 -5.438 1.00 0.00 C ATOM 36 NZ LYS A 3 19.218 -17.113 -5.420 1.00 0.00 N ATOM 0 H LYS A 3 18.150 -10.944 -6.147 1.00 0.00 H new ATOM 0 HA LYS A 3 16.516 -13.208 -5.119 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.525 -12.859 -5.025 1.00 0.00 H new ATOM 0 HB3 LYS A 3 18.605 -14.139 -4.259 1.00 0.00 H new ATOM 0 HG2 LYS A 3 18.630 -13.663 -7.264 1.00 0.00 H new ATOM 0 HG3 LYS A 3 19.738 -14.750 -6.450 1.00 0.00 H new ATOM 0 HD2 LYS A 3 16.703 -15.015 -6.402 1.00 0.00 H new ATOM 0 HD3 LYS A 3 17.763 -15.898 -7.483 1.00 0.00 H new ATOM 0 HE2 LYS A 3 17.619 -16.147 -4.454 1.00 0.00 H new ATOM 0 HE3 LYS A 3 17.140 -17.347 -5.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 19.239 -17.952 -4.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 19.495 -17.384 -6.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 19.883 -16.401 -5.056 1.00 0.00 H new ATOM 50 N ALA A 4 17.898 -12.215 -2.686 1.00 0.00 N ATOM 51 CA ALA A 4 17.857 -11.508 -1.407 1.00 0.00 C ATOM 52 C ALA A 4 18.941 -11.956 -0.445 1.00 0.00 C ATOM 53 O ALA A 4 18.801 -12.989 0.212 1.00 0.00 O ATOM 54 CB ALA A 4 16.495 -11.728 -0.764 1.00 0.00 C ATOM 0 H ALA A 4 18.411 -13.096 -2.659 1.00 0.00 H new ATOM 0 HA ALA A 4 18.031 -10.452 -1.615 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.455 -11.204 0.191 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.716 -11.343 -1.422 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.338 -12.794 -0.600 1.00 0.00 H new ATOM 60 N THR A 5 19.992 -11.136 -0.326 1.00 0.00 N ATOM 61 CA THR A 5 21.056 -11.361 0.635 1.00 0.00 C ATOM 62 C THR A 5 21.464 -10.022 1.239 1.00 0.00 C ATOM 63 O THR A 5 20.673 -9.422 1.969 1.00 0.00 O ATOM 64 CB THR A 5 22.251 -12.103 -0.009 1.00 0.00 C ATOM 65 OG1 THR A 5 22.718 -11.427 -1.159 1.00 0.00 O ATOM 66 CG2 THR A 5 21.923 -13.542 -0.381 1.00 0.00 C ATOM 0 H THR A 5 20.120 -10.301 -0.897 1.00 0.00 H new ATOM 0 HA THR A 5 20.697 -12.009 1.434 1.00 0.00 H new ATOM 0 HB THR A 5 23.031 -12.118 0.752 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.498 -11.898 -1.521 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.799 -14.011 -0.828 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.634 -14.092 0.514 1.00 0.00 H new ATOM 0 HG23 THR A 5 21.100 -13.555 -1.096 1.00 0.00 H new ATOM 74 N THR A 6 22.689 -9.542 0.947 1.00 0.00 N ATOM 75 CA THR A 6 23.276 -8.318 1.451 1.00 0.00 C ATOM 76 C THR A 6 23.036 -7.166 0.474 1.00 0.00 C ATOM 77 O THR A 6 22.702 -7.410 -0.681 1.00 0.00 O ATOM 78 CB THR A 6 24.766 -8.542 1.736 1.00 0.00 C ATOM 79 OG1 THR A 6 24.917 -9.690 2.549 1.00 0.00 O ATOM 80 CG2 THR A 6 25.410 -7.367 2.485 1.00 0.00 C ATOM 0 H THR A 6 23.318 -10.038 0.316 1.00 0.00 H new ATOM 0 HA THR A 6 22.796 -8.039 2.389 1.00 0.00 H new ATOM 0 HB THR A 6 25.257 -8.652 0.769 1.00 0.00 H new ATOM 0 HG1 THR A 6 25.868 -9.838 2.732 1.00 0.00 H new ATOM 0 HG21 THR A 6 26.464 -7.581 2.660 1.00 0.00 H new ATOM 0 HG22 THR A 6 25.318 -6.460 1.887 1.00 0.00 H new ATOM 0 HG23 THR A 6 24.906 -7.225 3.441 1.00 0.00 H new ATOM 88 N ILE A 7 23.196 -5.914 0.925 1.00 0.00 N ATOM 89 CA ILE A 7 23.014 -4.740 0.080 1.00 0.00 C ATOM 90 C ILE A 7 23.877 -4.838 -1.166 1.00 0.00 C ATOM 91 O ILE A 7 23.348 -4.822 -2.276 1.00 0.00 O ATOM 92 CB ILE A 7 23.241 -3.423 0.853 1.00 0.00 C ATOM 93 CG1 ILE A 7 23.095 -2.193 -0.075 1.00 0.00 C ATOM 94 CG2 ILE A 7 24.522 -3.355 1.704 1.00 0.00 C ATOM 95 CD1 ILE A 7 24.378 -1.663 -0.729 1.00 0.00 C ATOM 0 H ILE A 7 23.455 -5.694 1.887 1.00 0.00 H new ATOM 0 HA ILE A 7 21.973 -4.719 -0.242 1.00 0.00 H new ATOM 0 HB ILE A 7 22.442 -3.404 1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 7 22.390 -2.447 -0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 7 22.648 -1.383 0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.578 -2.387 2.201 1.00 0.00 H new ATOM 0 HG22 ILE A 7 24.504 -4.147 2.453 1.00 0.00 H new ATOM 0 HG23 ILE A 7 25.393 -3.483 1.061 1.00 0.00 H new ATOM 0 HD11 ILE A 7 24.139 -0.802 -1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 7 25.085 -1.365 0.045 1.00 0.00 H new ATOM 0 HD13 ILE A 7 24.822 -2.445 -1.345 1.00 0.00 H new ATOM 107 N LYS A 8 25.194 -4.959 -0.983 1.00 0.00 N ATOM 108 CA LYS A 8 26.146 -5.014 -2.084 1.00 0.00 C ATOM 109 C LYS A 8 25.810 -6.151 -3.059 1.00 0.00 C ATOM 110 O LYS A 8 25.550 -5.901 -4.243 1.00 0.00 O ATOM 111 CB LYS A 8 27.582 -5.142 -1.557 1.00 0.00 C ATOM 112 CG LYS A 8 28.062 -3.878 -0.823 1.00 0.00 C ATOM 113 CD LYS A 8 29.451 -4.044 -0.187 1.00 0.00 C ATOM 114 CE LYS A 8 30.567 -4.358 -1.190 1.00 0.00 C ATOM 115 NZ LYS A 8 31.850 -4.586 -0.504 1.00 0.00 N ATOM 0 H LYS A 8 25.627 -5.021 -0.062 1.00 0.00 H new ATOM 0 HA LYS A 8 26.071 -4.078 -2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 8 27.641 -5.994 -0.880 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.253 -5.350 -2.391 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.087 -3.044 -1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.342 -3.620 -0.047 1.00 0.00 H new ATOM 0 HD2 LYS A 8 29.705 -3.129 0.348 1.00 0.00 H new ATOM 0 HD3 LYS A 8 29.407 -4.844 0.552 1.00 0.00 H new ATOM 0 HE2 LYS A 8 30.300 -5.241 -1.771 1.00 0.00 H new ATOM 0 HE3 LYS A 8 30.670 -3.532 -1.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 32.587 -4.796 -1.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 32.114 -3.734 0.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 31.756 -5.389 0.150 1.00 0.00 H new ATOM 129 N ASP A 9 25.805 -7.390 -2.547 1.00 0.00 N ATOM 130 CA ASP A 9 25.545 -8.569 -3.344 1.00 0.00 C ATOM 131 C ASP A 9 24.209 -8.472 -4.069 1.00 0.00 C ATOM 132 O ASP A 9 24.196 -8.566 -5.293 1.00 0.00 O ATOM 133 CB ASP A 9 25.653 -9.831 -2.477 1.00 0.00 C ATOM 134 CG ASP A 9 25.623 -11.108 -3.315 1.00 0.00 C ATOM 135 OD1 ASP A 9 26.345 -11.139 -4.335 1.00 0.00 O ATOM 136 OD2 ASP A 9 24.887 -12.038 -2.920 1.00 0.00 O ATOM 0 H ASP A 9 25.983 -7.590 -1.563 1.00 0.00 H new ATOM 0 HA ASP A 9 26.306 -8.638 -4.121 1.00 0.00 H new ATOM 0 HB2 ASP A 9 26.578 -9.797 -1.902 1.00 0.00 H new ATOM 0 HB3 ASP A 9 24.832 -9.849 -1.760 1.00 0.00 H new ATOM 141 N ALA A 10 23.109 -8.257 -3.337 1.00 0.00 N ATOM 142 CA ALA A 10 21.776 -8.138 -3.903 1.00 0.00 C ATOM 143 C ALA A 10 21.701 -7.063 -4.992 1.00 0.00 C ATOM 144 O ALA A 10 21.201 -7.350 -6.077 1.00 0.00 O ATOM 145 CB ALA A 10 20.737 -7.892 -2.808 1.00 0.00 C ATOM 0 H ALA A 10 23.129 -8.161 -2.322 1.00 0.00 H new ATOM 0 HA ALA A 10 21.546 -9.089 -4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 10 19.748 -7.807 -3.258 1.00 0.00 H new ATOM 0 HB2 ALA A 10 20.745 -8.725 -2.105 1.00 0.00 H new ATOM 0 HB3 ALA A 10 20.976 -6.969 -2.280 1.00 0.00 H new ATOM 151 N ILE A 11 22.194 -5.838 -4.739 1.00 0.00 N ATOM 152 CA ILE A 11 22.130 -4.758 -5.715 1.00 0.00 C ATOM 153 C ILE A 11 22.899 -5.107 -6.996 1.00 0.00 C ATOM 154 O ILE A 11 22.399 -4.830 -8.086 1.00 0.00 O ATOM 155 CB ILE A 11 22.495 -3.383 -5.094 1.00 0.00 C ATOM 156 CG1 ILE A 11 21.302 -2.911 -4.232 1.00 0.00 C ATOM 157 CG2 ILE A 11 22.769 -2.314 -6.161 1.00 0.00 C ATOM 158 CD1 ILE A 11 21.363 -1.435 -3.818 1.00 0.00 C ATOM 0 H ILE A 11 22.642 -5.579 -3.860 1.00 0.00 H new ATOM 0 HA ILE A 11 21.092 -4.648 -6.028 1.00 0.00 H new ATOM 0 HB ILE A 11 23.403 -3.510 -4.505 1.00 0.00 H new ATOM 0 HG12 ILE A 11 20.379 -3.082 -4.786 1.00 0.00 H new ATOM 0 HG13 ILE A 11 21.253 -3.526 -3.333 1.00 0.00 H new ATOM 0 HG21 ILE A 11 23.020 -1.371 -5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 11 23.602 -2.631 -6.789 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.880 -2.179 -6.778 1.00 0.00 H new ATOM 0 HD11 ILE A 11 20.488 -1.189 -3.216 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.266 -1.258 -3.234 1.00 0.00 H new ATOM 0 HD13 ILE A 11 21.378 -0.808 -4.709 1.00 0.00 H new ATOM 170 N ARG A 12 24.088 -5.730 -6.889 1.00 0.00 N ATOM 171 CA ARG A 12 24.801 -6.157 -8.086 1.00 0.00 C ATOM 172 C ARG A 12 23.957 -7.221 -8.787 1.00 0.00 C ATOM 173 O ARG A 12 23.817 -7.225 -10.012 1.00 0.00 O ATOM 174 CB ARG A 12 26.188 -6.693 -7.691 1.00 0.00 C ATOM 175 CG ARG A 12 26.824 -7.443 -8.864 1.00 0.00 C ATOM 176 CD ARG A 12 28.161 -8.078 -8.496 1.00 0.00 C ATOM 177 NE ARG A 12 28.733 -8.711 -9.689 1.00 0.00 N ATOM 178 CZ ARG A 12 30.017 -9.058 -9.858 1.00 0.00 C ATOM 179 NH1 ARG A 12 30.924 -8.859 -8.889 1.00 0.00 N ATOM 180 NH2 ARG A 12 30.391 -9.610 -11.020 1.00 0.00 N ATOM 0 H ARG A 12 24.557 -5.940 -6.008 1.00 0.00 H new ATOM 0 HA ARG A 12 24.956 -5.324 -8.772 1.00 0.00 H new ATOM 0 HB2 ARG A 12 26.831 -5.867 -7.388 1.00 0.00 H new ATOM 0 HB3 ARG A 12 26.097 -7.358 -6.832 1.00 0.00 H new ATOM 0 HG2 ARG A 12 26.140 -8.218 -9.209 1.00 0.00 H new ATOM 0 HG3 ARG A 12 26.970 -6.754 -9.696 1.00 0.00 H new ATOM 0 HD2 ARG A 12 28.843 -7.322 -8.108 1.00 0.00 H new ATOM 0 HD3 ARG A 12 28.022 -8.817 -7.707 1.00 0.00 H new ATOM 0 HE ARG A 12 28.095 -8.905 -10.461 1.00 0.00 H new ATOM 0 HH11 ARG A 12 30.641 -8.437 -8.005 1.00 0.00 H new ATOM 0 HH12 ARG A 12 31.896 -9.130 -9.037 1.00 0.00 H new ATOM 0 HH21 ARG A 12 29.703 -9.760 -11.758 1.00 0.00 H new ATOM 0 HH22 ARG A 12 31.364 -9.880 -11.167 1.00 0.00 H new ATOM 194 N ILE A 13 23.379 -8.127 -7.994 1.00 0.00 N ATOM 195 CA ILE A 13 22.528 -9.193 -8.466 1.00 0.00 C ATOM 196 C ILE A 13 21.294 -8.618 -9.176 1.00 0.00 C ATOM 197 O ILE A 13 20.806 -9.254 -10.104 1.00 0.00 O ATOM 198 CB ILE A 13 22.317 -10.208 -7.313 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.565 -11.106 -7.258 1.00 0.00 C ATOM 200 CG2 ILE A 13 21.045 -11.049 -7.386 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.648 -11.932 -5.974 1.00 0.00 C ATOM 0 H ILE A 13 23.501 -8.129 -6.981 1.00 0.00 H new ATOM 0 HA ILE A 13 22.983 -9.789 -9.257 1.00 0.00 H new ATOM 0 HB ILE A 13 22.179 -9.628 -6.400 1.00 0.00 H new ATOM 0 HG12 ILE A 13 23.561 -11.778 -8.116 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.457 -10.485 -7.343 1.00 0.00 H new ATOM 0 HG21 ILE A 13 21.004 -11.722 -6.529 1.00 0.00 H new ATOM 0 HG22 ILE A 13 20.174 -10.393 -7.375 1.00 0.00 H new ATOM 0 HG23 ILE A 13 21.047 -11.633 -8.306 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.549 -12.545 -5.993 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.682 -11.264 -5.113 1.00 0.00 H new ATOM 0 HD13 ILE A 13 22.772 -12.577 -5.899 1.00 0.00 H new ATOM 213 N PHE A 14 20.818 -7.407 -8.837 1.00 0.00 N ATOM 214 CA PHE A 14 19.732 -6.766 -9.587 1.00 0.00 C ATOM 215 C PHE A 14 20.319 -6.158 -10.869 1.00 0.00 C ATOM 216 O PHE A 14 19.660 -6.088 -11.908 1.00 0.00 O ATOM 217 CB PHE A 14 19.054 -5.615 -8.799 1.00 0.00 C ATOM 218 CG PHE A 14 18.668 -5.794 -7.340 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.482 -7.067 -6.783 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.475 -4.657 -6.532 1.00 0.00 C ATOM 221 CE1 PHE A 14 18.219 -7.215 -5.412 1.00 0.00 C ATOM 222 CE2 PHE A 14 18.189 -4.800 -5.163 1.00 0.00 C ATOM 223 CZ PHE A 14 18.085 -6.080 -4.596 1.00 0.00 C ATOM 0 H PHE A 14 21.168 -6.858 -8.052 1.00 0.00 H new ATOM 0 HA PHE A 14 18.983 -7.532 -9.788 1.00 0.00 H new ATOM 0 HB2 PHE A 14 19.721 -4.755 -8.851 1.00 0.00 H new ATOM 0 HB3 PHE A 14 18.146 -5.347 -9.340 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.542 -7.941 -7.414 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.547 -3.671 -6.966 1.00 0.00 H new ATOM 0 HE1 PHE A 14 18.120 -8.202 -4.985 1.00 0.00 H new ATOM 0 HE2 PHE A 14 18.049 -3.924 -4.547 1.00 0.00 H new ATOM 0 HZ PHE A 14 17.903 -6.191 -3.537 1.00 0.00 H new ATOM 233 N GLU A 15 21.571 -5.678 -10.810 1.00 0.00 N ATOM 234 CA GLU A 15 22.246 -5.152 -11.993 1.00 0.00 C ATOM 235 C GLU A 15 22.502 -6.265 -13.013 1.00 0.00 C ATOM 236 O GLU A 15 22.629 -5.980 -14.205 1.00 0.00 O ATOM 237 CB GLU A 15 23.554 -4.436 -11.614 1.00 0.00 C ATOM 238 CG GLU A 15 23.858 -3.272 -12.571 1.00 0.00 C ATOM 239 CD GLU A 15 25.334 -2.885 -12.576 1.00 0.00 C ATOM 240 OE1 GLU A 15 25.893 -2.734 -11.468 1.00 0.00 O ATOM 241 OE2 GLU A 15 25.878 -2.735 -13.693 1.00 0.00 O ATOM 0 H GLU A 15 22.129 -5.646 -9.957 1.00 0.00 H new ATOM 0 HA GLU A 15 21.589 -4.416 -12.455 1.00 0.00 H new ATOM 0 HB2 GLU A 15 23.481 -4.060 -10.594 1.00 0.00 H new ATOM 0 HB3 GLU A 15 24.379 -5.149 -11.633 1.00 0.00 H new ATOM 0 HG2 GLU A 15 23.556 -3.549 -13.581 1.00 0.00 H new ATOM 0 HG3 GLU A 15 23.260 -2.406 -12.285 1.00 0.00 H new ATOM 248 N GLU A 16 22.567 -7.528 -12.558 1.00 0.00 N ATOM 249 CA GLU A 16 22.805 -8.699 -13.399 1.00 0.00 C ATOM 250 C GLU A 16 21.526 -9.460 -13.790 1.00 0.00 C ATOM 251 O GLU A 16 21.273 -9.640 -14.985 1.00 0.00 O ATOM 252 CB GLU A 16 23.790 -9.627 -12.702 1.00 0.00 C ATOM 253 CG GLU A 16 25.183 -8.997 -12.558 1.00 0.00 C ATOM 254 CD GLU A 16 26.125 -9.889 -11.751 1.00 0.00 C ATOM 255 OE1 GLU A 16 25.726 -10.282 -10.633 1.00 0.00 O ATOM 256 OE2 GLU A 16 27.235 -10.156 -12.260 1.00 0.00 O ATOM 0 H GLU A 16 22.452 -7.761 -11.572 1.00 0.00 H new ATOM 0 HA GLU A 16 23.223 -8.334 -14.337 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.407 -9.885 -11.715 1.00 0.00 H new ATOM 0 HB3 GLU A 16 23.871 -10.557 -13.265 1.00 0.00 H new ATOM 0 HG2 GLU A 16 25.607 -8.820 -13.547 1.00 0.00 H new ATOM 0 HG3 GLU A 16 25.095 -8.026 -12.071 1.00 0.00 H new ATOM 263 N ARG A 17 20.747 -9.951 -12.819 1.00 0.00 N ATOM 264 CA ARG A 17 19.543 -10.741 -13.054 1.00 0.00 C ATOM 265 C ARG A 17 18.370 -9.862 -13.481 1.00 0.00 C ATOM 266 O ARG A 17 17.868 -10.029 -14.593 1.00 0.00 O ATOM 267 CB ARG A 17 19.221 -11.637 -11.854 1.00 0.00 C ATOM 268 CG ARG A 17 17.720 -11.912 -11.706 1.00 0.00 C ATOM 269 CD ARG A 17 17.451 -13.148 -10.852 1.00 0.00 C ATOM 270 NE ARG A 17 17.515 -14.372 -11.663 1.00 0.00 N ATOM 271 CZ ARG A 17 17.070 -15.583 -11.290 1.00 0.00 C ATOM 272 NH1 ARG A 17 16.516 -15.785 -10.085 1.00 0.00 N ATOM 273 NH2 ARG A 17 17.181 -16.611 -12.144 1.00 0.00 N ATOM 0 H ARG A 17 20.944 -9.805 -11.829 1.00 0.00 H new ATOM 0 HA ARG A 17 19.736 -11.411 -13.891 1.00 0.00 H new ATOM 0 HB2 ARG A 17 19.751 -12.584 -11.960 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.591 -11.165 -10.944 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.235 -11.046 -11.255 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.277 -12.048 -12.692 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.182 -13.203 -10.045 1.00 0.00 H new ATOM 0 HD3 ARG A 17 16.469 -13.066 -10.387 1.00 0.00 H new ATOM 0 HE ARG A 17 17.934 -14.295 -12.590 1.00 0.00 H new ATOM 0 HH11 ARG A 17 16.425 -15.009 -9.429 1.00 0.00 H new ATOM 0 HH12 ARG A 17 16.185 -16.714 -9.825 1.00 0.00 H new ATOM 0 HH21 ARG A 17 17.599 -16.468 -13.063 1.00 0.00 H new ATOM 0 HH22 ARG A 17 16.847 -17.536 -11.874 1.00 0.00 H new ATOM 287 N LYS A 18 17.920 -8.957 -12.600 1.00 0.00 N ATOM 288 CA LYS A 18 16.839 -8.043 -12.926 1.00 0.00 C ATOM 289 C LYS A 18 17.309 -7.239 -14.147 1.00 0.00 C ATOM 290 O LYS A 18 16.517 -6.940 -15.045 1.00 0.00 O ATOM 291 CB LYS A 18 16.366 -7.260 -11.689 1.00 0.00 C ATOM 292 CG LYS A 18 14.827 -7.305 -11.563 1.00 0.00 C ATOM 293 CD LYS A 18 13.997 -6.916 -12.797 1.00 0.00 C ATOM 294 CE LYS A 18 14.365 -5.525 -13.290 1.00 0.00 C ATOM 295 NZ LYS A 18 13.943 -5.303 -14.682 1.00 0.00 N ATOM 0 H LYS A 18 18.295 -8.846 -11.658 1.00 0.00 H new ATOM 0 HA LYS A 18 15.916 -8.544 -13.216 1.00 0.00 H new ATOM 0 HB2 LYS A 18 16.821 -7.680 -10.792 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.699 -6.225 -11.760 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.544 -8.317 -11.274 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.538 -6.647 -10.744 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.161 -7.642 -13.593 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.936 -6.948 -12.550 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.900 -4.778 -12.647 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.443 -5.386 -13.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.651 -4.312 -14.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.736 -5.511 -15.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.143 -5.929 -14.906 1.00 0.00 H new ATOM 309 N SER A 19 18.634 -7.001 -14.225 1.00 0.00 N ATOM 310 CA SER A 19 19.377 -6.351 -15.276 1.00 0.00 C ATOM 311 C SER A 19 19.032 -4.870 -15.349 1.00 0.00 C ATOM 312 O SER A 19 18.577 -4.390 -16.386 1.00 0.00 O ATOM 313 CB SER A 19 19.291 -7.096 -16.614 1.00 0.00 C ATOM 314 OG SER A 19 18.049 -6.979 -17.275 1.00 0.00 O ATOM 0 H SER A 19 19.253 -7.296 -13.470 1.00 0.00 H new ATOM 0 HA SER A 19 20.436 -6.399 -15.022 1.00 0.00 H new ATOM 0 HB2 SER A 19 20.075 -6.723 -17.273 1.00 0.00 H new ATOM 0 HB3 SER A 19 19.497 -8.152 -16.440 1.00 0.00 H new ATOM 0 HG SER A 19 17.326 -6.965 -16.613 1.00 0.00 H new ATOM 320 N VAL A 20 19.270 -4.148 -14.239 1.00 0.00 N ATOM 321 CA VAL A 20 18.845 -2.748 -14.148 1.00 0.00 C ATOM 322 C VAL A 20 19.836 -1.791 -13.475 1.00 0.00 C ATOM 323 O VAL A 20 20.960 -2.155 -13.141 1.00 0.00 O ATOM 324 CB VAL A 20 17.507 -2.730 -13.420 1.00 0.00 C ATOM 325 CG1 VAL A 20 16.404 -3.252 -14.331 1.00 0.00 C ATOM 326 CG2 VAL A 20 17.581 -3.613 -12.175 1.00 0.00 C ATOM 0 H VAL A 20 19.745 -4.506 -13.410 1.00 0.00 H new ATOM 0 HA VAL A 20 18.776 -2.368 -15.167 1.00 0.00 H new ATOM 0 HB VAL A 20 17.284 -1.703 -13.132 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.453 -3.234 -13.798 1.00 0.00 H new ATOM 0 HG12 VAL A 20 16.335 -2.622 -15.218 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.633 -4.275 -14.630 1.00 0.00 H new ATOM 0 HG21 VAL A 20 16.621 -3.596 -11.659 1.00 0.00 H new ATOM 0 HG22 VAL A 20 17.817 -4.636 -12.468 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.358 -3.238 -11.509 1.00 0.00 H new ATOM 336 N VAL A 21 19.381 -0.539 -13.299 1.00 0.00 N ATOM 337 CA VAL A 21 20.110 0.542 -12.666 1.00 0.00 C ATOM 338 C VAL A 21 19.523 0.735 -11.274 1.00 0.00 C ATOM 339 O VAL A 21 18.443 1.311 -11.124 1.00 0.00 O ATOM 340 CB VAL A 21 20.022 1.815 -13.519 1.00 0.00 C ATOM 341 CG1 VAL A 21 20.716 2.984 -12.806 1.00 0.00 C ATOM 342 CG2 VAL A 21 20.662 1.592 -14.895 1.00 0.00 C ATOM 0 H VAL A 21 18.453 -0.254 -13.612 1.00 0.00 H new ATOM 0 HA VAL A 21 21.171 0.306 -12.578 1.00 0.00 H new ATOM 0 HB VAL A 21 18.969 2.057 -13.659 1.00 0.00 H new ATOM 0 HG11 VAL A 21 20.646 3.880 -13.423 1.00 0.00 H new ATOM 0 HG12 VAL A 21 20.231 3.165 -11.847 1.00 0.00 H new ATOM 0 HG13 VAL A 21 21.765 2.739 -12.641 1.00 0.00 H new ATOM 0 HG21 VAL A 21 20.589 2.507 -15.483 1.00 0.00 H new ATOM 0 HG22 VAL A 21 21.711 1.325 -14.769 1.00 0.00 H new ATOM 0 HG23 VAL A 21 20.142 0.786 -15.412 1.00 0.00 H new ATOM 352 N ALA A 22 20.201 0.176 -10.268 1.00 0.00 N ATOM 353 CA ALA A 22 19.850 0.262 -8.875 1.00 0.00 C ATOM 354 C ALA A 22 20.756 1.304 -8.218 1.00 0.00 C ATOM 355 O ALA A 22 20.272 2.306 -7.682 1.00 0.00 O ATOM 356 CB ALA A 22 19.936 -1.141 -8.261 1.00 0.00 C ATOM 0 H ALA A 22 21.047 -0.371 -10.426 1.00 0.00 H new ATOM 0 HA ALA A 22 18.825 0.598 -8.717 1.00 0.00 H new ATOM 0 HB1 ALA A 22 19.673 -1.093 -7.204 1.00 0.00 H new ATOM 0 HB2 ALA A 22 19.245 -1.807 -8.777 1.00 0.00 H new ATOM 0 HB3 ALA A 22 20.952 -1.522 -8.364 1.00 0.00 H new ATOM 362 N THR A 23 22.096 1.083 -8.256 1.00 0.00 N ATOM 363 CA THR A 23 23.154 1.956 -7.805 1.00 0.00 C ATOM 364 C THR A 23 23.311 2.017 -6.293 1.00 0.00 C ATOM 365 O THR A 23 24.437 2.159 -5.804 1.00 0.00 O ATOM 366 CB THR A 23 23.041 3.344 -8.428 1.00 0.00 C ATOM 367 OG1 THR A 23 22.720 3.252 -9.802 1.00 0.00 O ATOM 368 CG2 THR A 23 24.370 4.091 -8.309 1.00 0.00 C ATOM 0 H THR A 23 22.469 0.214 -8.638 1.00 0.00 H new ATOM 0 HA THR A 23 24.078 1.503 -8.164 1.00 0.00 H new ATOM 0 HB THR A 23 22.255 3.878 -7.895 1.00 0.00 H new ATOM 0 HG1 THR A 23 22.650 4.152 -10.183 1.00 0.00 H new ATOM 0 HG21 THR A 23 24.273 5.079 -8.758 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.636 4.195 -7.257 1.00 0.00 H new ATOM 0 HG23 THR A 23 25.149 3.532 -8.827 1.00 0.00 H new ATOM 376 N GLU A 24 22.186 1.915 -5.574 1.00 0.00 N ATOM 377 CA GLU A 24 21.974 2.107 -4.157 1.00 0.00 C ATOM 378 C GLU A 24 21.178 3.403 -4.010 1.00 0.00 C ATOM 379 O GLU A 24 21.083 3.971 -2.922 1.00 0.00 O ATOM 380 CB GLU A 24 23.289 2.071 -3.332 1.00 0.00 C ATOM 381 CG GLU A 24 23.074 1.983 -1.813 1.00 0.00 C ATOM 382 CD GLU A 24 24.377 1.797 -1.033 1.00 0.00 C ATOM 383 OE1 GLU A 24 25.417 1.526 -1.675 1.00 0.00 O ATOM 384 OE2 GLU A 24 24.307 1.918 0.210 1.00 0.00 O ATOM 0 H GLU A 24 21.311 1.667 -6.036 1.00 0.00 H new ATOM 0 HA GLU A 24 21.408 1.277 -3.734 1.00 0.00 H new ATOM 0 HB2 GLU A 24 23.884 1.217 -3.654 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.870 2.966 -3.555 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.578 2.890 -1.469 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.404 1.151 -1.594 1.00 0.00 H new ATOM 391 N ALA A 25 20.578 3.894 -5.105 1.00 0.00 N ATOM 392 CA ALA A 25 19.795 5.117 -5.142 1.00 0.00 C ATOM 393 C ALA A 25 18.446 4.953 -4.453 1.00 0.00 C ATOM 394 O ALA A 25 17.964 3.840 -4.247 1.00 0.00 O ATOM 395 CB ALA A 25 19.599 5.468 -6.605 1.00 0.00 C ATOM 0 H ALA A 25 20.632 3.429 -6.011 1.00 0.00 H new ATOM 0 HA ALA A 25 20.319 5.908 -4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 25 19.014 6.384 -6.684 1.00 0.00 H new ATOM 0 HB2 ALA A 25 20.570 5.616 -7.077 1.00 0.00 H new ATOM 0 HB3 ALA A 25 19.072 4.656 -7.107 1.00 0.00 H new ATOM 401 N GLU A 26 17.833 6.093 -4.110 1.00 0.00 N ATOM 402 CA GLU A 26 16.491 6.153 -3.561 1.00 0.00 C ATOM 403 C GLU A 26 15.563 5.568 -4.617 1.00 0.00 C ATOM 404 O GLU A 26 14.589 4.880 -4.308 1.00 0.00 O ATOM 405 CB GLU A 26 16.037 7.606 -3.358 1.00 0.00 C ATOM 406 CG GLU A 26 17.113 8.679 -3.183 1.00 0.00 C ATOM 407 CD GLU A 26 17.572 9.293 -4.509 1.00 0.00 C ATOM 408 OE1 GLU A 26 17.576 8.561 -5.524 1.00 0.00 O ATOM 409 OE2 GLU A 26 17.914 10.495 -4.486 1.00 0.00 O ATOM 0 H GLU A 26 18.271 7.009 -4.211 1.00 0.00 H new ATOM 0 HA GLU A 26 16.471 5.625 -2.608 1.00 0.00 H new ATOM 0 HB2 GLU A 26 15.423 7.886 -4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 26 15.392 7.634 -2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.728 9.469 -2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.973 8.243 -2.675 1.00 0.00 H new ATOM 416 N LYS A 27 15.882 5.900 -5.879 1.00 0.00 N ATOM 417 CA LYS A 27 15.193 5.488 -7.086 1.00 0.00 C ATOM 418 C LYS A 27 15.740 4.147 -7.567 1.00 0.00 C ATOM 419 O LYS A 27 16.809 4.110 -8.176 1.00 0.00 O ATOM 420 CB LYS A 27 15.376 6.571 -8.159 1.00 0.00 C ATOM 421 CG LYS A 27 14.787 7.943 -7.793 1.00 0.00 C ATOM 422 CD LYS A 27 15.394 9.055 -8.659 1.00 0.00 C ATOM 423 CE LYS A 27 14.910 9.010 -10.114 1.00 0.00 C ATOM 424 NZ LYS A 27 15.553 10.064 -10.917 1.00 0.00 N ATOM 0 H LYS A 27 16.680 6.502 -6.082 1.00 0.00 H new ATOM 0 HA LYS A 27 14.129 5.364 -6.884 1.00 0.00 H new ATOM 0 HB2 LYS A 27 16.441 6.689 -8.359 1.00 0.00 H new ATOM 0 HB3 LYS A 27 14.914 6.228 -9.085 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.705 7.925 -7.925 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.976 8.154 -6.740 1.00 0.00 H new ATOM 0 HD2 LYS A 27 15.142 10.023 -8.227 1.00 0.00 H new ATOM 0 HD3 LYS A 27 16.481 8.971 -8.640 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.132 8.034 -10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 27 13.827 9.134 -10.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 15.209 10.012 -11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 15.321 10.996 -10.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 16.584 9.929 -10.905 1.00 0.00 H new ATOM 438 N VAL A 28 15.011 3.052 -7.305 1.00 0.00 N ATOM 439 CA VAL A 28 15.409 1.722 -7.767 1.00 0.00 C ATOM 440 C VAL A 28 14.348 1.295 -8.753 1.00 0.00 C ATOM 441 O VAL A 28 13.230 0.939 -8.370 1.00 0.00 O ATOM 442 CB VAL A 28 15.607 0.700 -6.632 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.708 -0.286 -7.039 1.00 0.00 C ATOM 444 CG2 VAL A 28 16.128 1.363 -5.373 1.00 0.00 C ATOM 0 H VAL A 28 14.141 3.066 -6.774 1.00 0.00 H new ATOM 0 HA VAL A 28 16.394 1.765 -8.232 1.00 0.00 H new ATOM 0 HB VAL A 28 14.641 0.226 -6.455 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.857 -1.015 -6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.414 -0.803 -7.953 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.637 0.257 -7.212 1.00 0.00 H new ATOM 0 HG21 VAL A 28 16.256 0.613 -4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 28 17.087 1.837 -5.582 1.00 0.00 H new ATOM 0 HG23 VAL A 28 15.416 2.117 -5.038 1.00 0.00 H new ATOM 454 N GLU A 29 14.718 1.386 -10.033 1.00 0.00 N ATOM 455 CA GLU A 29 13.874 1.058 -11.152 1.00 0.00 C ATOM 456 C GLU A 29 14.090 -0.423 -11.413 1.00 0.00 C ATOM 457 O GLU A 29 14.950 -0.816 -12.200 1.00 0.00 O ATOM 458 CB GLU A 29 14.221 1.970 -12.335 1.00 0.00 C ATOM 459 CG GLU A 29 13.693 3.398 -12.109 1.00 0.00 C ATOM 460 CD GLU A 29 14.293 4.091 -10.886 1.00 0.00 C ATOM 461 OE1 GLU A 29 15.496 4.429 -10.955 1.00 0.00 O ATOM 462 OE2 GLU A 29 13.541 4.252 -9.900 1.00 0.00 O ATOM 0 H GLU A 29 15.647 1.702 -10.313 1.00 0.00 H new ATOM 0 HA GLU A 29 12.813 1.227 -10.968 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.302 1.996 -12.473 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.793 1.562 -13.250 1.00 0.00 H new ATOM 0 HG2 GLU A 29 13.904 3.998 -12.995 1.00 0.00 H new ATOM 0 HG3 GLU A 29 12.609 3.362 -11.999 1.00 0.00 H new ATOM 469 N LEU A 30 13.310 -1.237 -10.692 1.00 0.00 N ATOM 470 CA LEU A 30 13.329 -2.681 -10.737 1.00 0.00 C ATOM 471 C LEU A 30 12.094 -3.122 -11.544 1.00 0.00 C ATOM 472 O LEU A 30 11.514 -2.284 -12.236 1.00 0.00 O ATOM 473 CB LEU A 30 13.309 -3.178 -9.288 1.00 0.00 C ATOM 474 CG LEU A 30 14.415 -2.531 -8.426 1.00 0.00 C ATOM 475 CD1 LEU A 30 14.159 -2.754 -6.936 1.00 0.00 C ATOM 476 CD2 LEU A 30 15.799 -3.024 -8.858 1.00 0.00 C ATOM 0 H LEU A 30 12.619 -0.877 -10.033 1.00 0.00 H new ATOM 0 HA LEU A 30 14.213 -3.096 -11.221 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.336 -2.962 -8.847 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.431 -4.261 -9.277 1.00 0.00 H new ATOM 0 HG LEU A 30 14.391 -1.454 -8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 30 14.955 -2.287 -6.356 1.00 0.00 H new ATOM 0 HD12 LEU A 30 13.202 -2.311 -6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.138 -3.823 -6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.562 -2.555 -8.237 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.852 -4.107 -8.743 1.00 0.00 H new ATOM 0 HD23 LEU A 30 15.969 -2.762 -9.902 1.00 0.00 H new ATOM 488 N HIS A 31 11.662 -4.402 -11.492 1.00 0.00 N ATOM 489 CA HIS A 31 10.452 -4.808 -12.209 1.00 0.00 C ATOM 490 C HIS A 31 9.778 -6.047 -11.618 1.00 0.00 C ATOM 491 O HIS A 31 8.582 -6.255 -11.823 1.00 0.00 O ATOM 492 CB HIS A 31 10.715 -5.002 -13.713 1.00 0.00 C ATOM 493 CG HIS A 31 9.433 -5.011 -14.501 1.00 0.00 C ATOM 494 ND1 HIS A 31 8.757 -3.843 -14.819 1.00 0.00 N ATOM 495 CD2 HIS A 31 8.637 -6.030 -14.968 1.00 0.00 C ATOM 496 CE1 HIS A 31 7.620 -4.198 -15.439 1.00 0.00 C ATOM 497 NE2 HIS A 31 7.485 -5.521 -15.560 1.00 0.00 N ATOM 0 H HIS A 31 12.125 -5.148 -10.973 1.00 0.00 H new ATOM 0 HA HIS A 31 9.753 -3.981 -12.082 1.00 0.00 H new ATOM 0 HB2 HIS A 31 11.361 -4.203 -14.076 1.00 0.00 H new ATOM 0 HB3 HIS A 31 11.248 -5.940 -13.872 1.00 0.00 H new ATOM 0 HD2 HIS A 31 8.873 -7.081 -14.887 1.00 0.00 H new ATOM 0 HE1 HIS A 31 6.891 -3.488 -15.802 1.00 0.00 H new ATOM 0 HE2 HIS A 31 6.716 -6.038 -15.987 1.00 0.00 H new ATOM 505 N GLY A 32 10.522 -6.887 -10.903 1.00 0.00 N ATOM 506 CA GLY A 32 9.952 -8.069 -10.286 1.00 0.00 C ATOM 507 C GLY A 32 10.854 -8.568 -9.180 1.00 0.00 C ATOM 508 O GLY A 32 12.021 -8.208 -9.173 1.00 0.00 O ATOM 0 H GLY A 32 11.522 -6.766 -10.740 1.00 0.00 H new ATOM 0 HA2 GLY A 32 8.965 -7.838 -9.884 1.00 0.00 H new ATOM 0 HA3 GLY A 32 9.817 -8.850 -11.035 1.00 0.00 H new ATOM 512 N MET A 33 10.340 -9.377 -8.243 1.00 0.00 N ATOM 513 CA MET A 33 11.142 -9.877 -7.129 1.00 0.00 C ATOM 514 C MET A 33 10.605 -11.231 -6.649 1.00 0.00 C ATOM 515 O MET A 33 9.409 -11.501 -6.762 1.00 0.00 O ATOM 516 CB MET A 33 11.231 -8.782 -6.049 1.00 0.00 C ATOM 517 CG MET A 33 11.790 -9.228 -4.694 1.00 0.00 C ATOM 518 SD MET A 33 10.495 -9.602 -3.491 1.00 0.00 S ATOM 519 CE MET A 33 10.084 -7.890 -3.038 1.00 0.00 C ATOM 0 H MET A 33 9.371 -9.696 -8.239 1.00 0.00 H new ATOM 0 HA MET A 33 12.167 -10.084 -7.435 1.00 0.00 H new ATOM 0 HB2 MET A 33 11.854 -7.972 -6.429 1.00 0.00 H new ATOM 0 HB3 MET A 33 10.234 -8.370 -5.892 1.00 0.00 H new ATOM 0 HG2 MET A 33 12.413 -10.111 -4.836 1.00 0.00 H new ATOM 0 HG3 MET A 33 12.434 -8.444 -4.296 1.00 0.00 H new ATOM 0 HE1 MET A 33 9.788 -7.852 -1.990 1.00 0.00 H new ATOM 0 HE2 MET A 33 10.955 -7.254 -3.192 1.00 0.00 H new ATOM 0 HE3 MET A 33 9.262 -7.536 -3.660 1.00 0.00 H new ATOM 529 N ILE A 34 11.491 -12.101 -6.138 1.00 0.00 N ATOM 530 CA ILE A 34 11.171 -13.473 -5.761 1.00 0.00 C ATOM 531 C ILE A 34 10.514 -13.674 -4.363 1.00 0.00 C ATOM 532 O ILE A 34 10.953 -13.088 -3.366 1.00 0.00 O ATOM 533 CB ILE A 34 12.397 -14.376 -5.980 1.00 0.00 C ATOM 534 CG1 ILE A 34 13.705 -13.990 -5.255 1.00 0.00 C ATOM 535 CG2 ILE A 34 12.720 -14.419 -7.484 1.00 0.00 C ATOM 536 CD1 ILE A 34 13.696 -14.062 -3.728 1.00 0.00 C ATOM 0 H ILE A 34 12.468 -11.858 -5.975 1.00 0.00 H new ATOM 0 HA ILE A 34 10.368 -13.777 -6.432 1.00 0.00 H new ATOM 0 HB ILE A 34 12.091 -15.329 -5.549 1.00 0.00 H new ATOM 0 HG12 ILE A 34 14.500 -14.640 -5.621 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.966 -12.972 -5.545 1.00 0.00 H new ATOM 0 HG21 ILE A 34 13.588 -15.057 -7.652 1.00 0.00 H new ATOM 0 HG22 ILE A 34 11.865 -14.820 -8.028 1.00 0.00 H new ATOM 0 HG23 ILE A 34 12.936 -13.411 -7.839 1.00 0.00 H new ATOM 0 HD11 ILE A 34 14.672 -13.767 -3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 34 12.933 -13.389 -3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 34 13.476 -15.082 -3.413 1.00 0.00 H new ATOM 548 N PRO A 35 9.485 -14.546 -4.284 1.00 0.00 N ATOM 549 CA PRO A 35 8.783 -14.891 -3.052 1.00 0.00 C ATOM 550 C PRO A 35 9.692 -15.133 -1.856 1.00 0.00 C ATOM 551 O PRO A 35 9.485 -14.481 -0.833 1.00 0.00 O ATOM 552 CB PRO A 35 7.870 -16.089 -3.336 1.00 0.00 C ATOM 553 CG PRO A 35 7.981 -16.354 -4.839 1.00 0.00 C ATOM 554 CD PRO A 35 8.925 -15.295 -5.406 1.00 0.00 C ATOM 0 HA PRO A 35 8.190 -14.026 -2.753 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.181 -16.962 -2.762 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.840 -15.871 -3.053 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.367 -17.356 -5.027 1.00 0.00 H new ATOM 0 HG3 PRO A 35 7.002 -16.294 -5.315 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.720 -15.764 -5.986 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.389 -14.628 -6.081 1.00 0.00 H new ATOM 562 N PRO A 36 10.688 -16.024 -1.967 1.00 0.00 N ATOM 563 CA PRO A 36 11.567 -16.325 -0.849 1.00 0.00 C ATOM 564 C PRO A 36 12.473 -15.194 -0.369 1.00 0.00 C ATOM 565 O PRO A 36 13.379 -15.496 0.411 1.00 0.00 O ATOM 566 CB PRO A 36 12.370 -17.556 -1.276 1.00 0.00 C ATOM 567 CG PRO A 36 12.306 -17.571 -2.799 1.00 0.00 C ATOM 568 CD PRO A 36 10.966 -16.913 -3.089 1.00 0.00 C ATOM 0 HA PRO A 36 10.950 -16.498 0.033 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.401 -17.494 -0.926 1.00 0.00 H new ATOM 0 HB3 PRO A 36 11.945 -18.468 -0.856 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.133 -17.017 -3.244 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.352 -18.585 -3.195 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.002 -16.356 -4.025 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.181 -17.662 -3.194 1.00 0.00 H new ATOM 576 N ILE A 37 12.234 -13.929 -0.762 1.00 0.00 N ATOM 577 CA ILE A 37 13.001 -12.809 -0.234 1.00 0.00 C ATOM 578 C ILE A 37 13.096 -12.954 1.292 1.00 0.00 C ATOM 579 O ILE A 37 12.063 -13.050 1.975 1.00 0.00 O ATOM 580 CB ILE A 37 12.426 -11.451 -0.698 1.00 0.00 C ATOM 581 CG1 ILE A 37 13.310 -10.274 -0.248 1.00 0.00 C ATOM 582 CG2 ILE A 37 10.986 -11.226 -0.233 1.00 0.00 C ATOM 583 CD1 ILE A 37 13.654 -9.341 -1.418 1.00 0.00 C ATOM 0 H ILE A 37 11.518 -13.668 -1.440 1.00 0.00 H new ATOM 0 HA ILE A 37 14.014 -12.827 -0.635 1.00 0.00 H new ATOM 0 HB ILE A 37 12.420 -11.491 -1.787 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.795 -9.709 0.529 1.00 0.00 H new ATOM 0 HG13 ILE A 37 14.230 -10.658 0.194 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.636 -10.257 -0.588 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.347 -12.012 -0.635 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.948 -11.248 0.856 1.00 0.00 H new ATOM 0 HD11 ILE A 37 14.279 -8.523 -1.060 1.00 0.00 H new ATOM 0 HD12 ILE A 37 14.192 -9.900 -2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 37 12.735 -8.936 -1.843 1.00 0.00 H new ATOM 595 N GLU A 38 14.344 -13.085 1.785 1.00 0.00 N ATOM 596 CA GLU A 38 14.642 -13.307 3.185 1.00 0.00 C ATOM 597 C GLU A 38 14.959 -11.952 3.815 1.00 0.00 C ATOM 598 O GLU A 38 14.049 -11.318 4.341 1.00 0.00 O ATOM 599 CB GLU A 38 15.751 -14.356 3.322 1.00 0.00 C ATOM 600 CG GLU A 38 16.015 -14.732 4.783 1.00 0.00 C ATOM 601 CD GLU A 38 17.069 -15.831 4.883 1.00 0.00 C ATOM 602 OE1 GLU A 38 18.266 -15.472 4.918 1.00 0.00 O ATOM 603 OE2 GLU A 38 16.660 -17.012 4.914 1.00 0.00 O ATOM 0 H GLU A 38 15.177 -13.036 1.198 1.00 0.00 H new ATOM 0 HA GLU A 38 13.794 -13.723 3.728 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.474 -15.250 2.763 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.669 -13.972 2.876 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.348 -13.853 5.334 1.00 0.00 H new ATOM 0 HG3 GLU A 38 15.089 -15.068 5.249 1.00 0.00 H new ATOM 610 N LYS A 39 16.220 -11.486 3.752 1.00 0.00 N ATOM 611 CA LYS A 39 16.598 -10.205 4.311 1.00 0.00 C ATOM 612 C LYS A 39 16.685 -9.151 3.219 1.00 0.00 C ATOM 613 O LYS A 39 17.215 -9.413 2.137 1.00 0.00 O ATOM 614 CB LYS A 39 17.928 -10.320 5.055 1.00 0.00 C ATOM 615 CG LYS A 39 17.899 -11.435 6.108 1.00 0.00 C ATOM 616 CD LYS A 39 18.908 -11.184 7.233 1.00 0.00 C ATOM 617 CE LYS A 39 20.335 -11.043 6.691 1.00 0.00 C ATOM 618 NZ LYS A 39 21.305 -10.849 7.780 1.00 0.00 N ATOM 0 H LYS A 39 16.989 -11.993 3.313 1.00 0.00 H new ATOM 0 HA LYS A 39 15.831 -9.898 5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 39 18.728 -10.516 4.341 1.00 0.00 H new ATOM 0 HB3 LYS A 39 18.157 -9.370 5.538 1.00 0.00 H new ATOM 0 HG2 LYS A 39 16.897 -11.510 6.529 1.00 0.00 H new ATOM 0 HG3 LYS A 39 18.117 -12.391 5.631 1.00 0.00 H new ATOM 0 HD2 LYS A 39 18.633 -10.279 7.774 1.00 0.00 H new ATOM 0 HD3 LYS A 39 18.869 -12.006 7.947 1.00 0.00 H new ATOM 0 HE2 LYS A 39 20.599 -11.934 6.121 1.00 0.00 H new ATOM 0 HE3 LYS A 39 20.383 -10.198 6.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 22.261 -10.757 7.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 21.066 -9.986 8.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 21.275 -11.667 8.422 1.00 0.00 H new ATOM 632 N MET A 40 16.150 -7.960 3.511 1.00 0.00 N ATOM 633 CA MET A 40 16.184 -6.820 2.612 1.00 0.00 C ATOM 634 C MET A 40 17.300 -5.892 3.062 1.00 0.00 C ATOM 635 O MET A 40 17.081 -4.713 3.339 1.00 0.00 O ATOM 636 CB MET A 40 14.810 -6.146 2.564 1.00 0.00 C ATOM 637 CG MET A 40 13.784 -6.974 1.795 1.00 0.00 C ATOM 638 SD MET A 40 12.378 -5.984 1.226 1.00 0.00 S ATOM 639 CE MET A 40 11.202 -7.305 0.851 1.00 0.00 C ATOM 0 H MET A 40 15.676 -7.767 4.393 1.00 0.00 H new ATOM 0 HA MET A 40 16.400 -7.128 1.589 1.00 0.00 H new ATOM 0 HB2 MET A 40 14.453 -5.982 3.581 1.00 0.00 H new ATOM 0 HB3 MET A 40 14.905 -5.165 2.098 1.00 0.00 H new ATOM 0 HG2 MET A 40 14.268 -7.439 0.936 1.00 0.00 H new ATOM 0 HG3 MET A 40 13.422 -7.781 2.432 1.00 0.00 H new ATOM 0 HE1 MET A 40 10.212 -6.877 0.691 1.00 0.00 H new ATOM 0 HE2 MET A 40 11.520 -7.830 -0.050 1.00 0.00 H new ATOM 0 HE3 MET A 40 11.164 -8.006 1.685 1.00 0.00 H new ATOM 649 N ASP A 41 18.512 -6.441 3.126 1.00 0.00 N ATOM 650 CA ASP A 41 19.709 -5.716 3.507 1.00 0.00 C ATOM 651 C ASP A 41 19.892 -4.479 2.614 1.00 0.00 C ATOM 652 O ASP A 41 20.398 -3.451 3.074 1.00 0.00 O ATOM 653 CB ASP A 41 20.891 -6.679 3.463 1.00 0.00 C ATOM 654 CG ASP A 41 22.103 -6.178 4.248 1.00 0.00 C ATOM 655 OD1 ASP A 41 22.651 -5.126 3.858 1.00 0.00 O ATOM 656 OD2 ASP A 41 22.467 -6.867 5.227 1.00 0.00 O ATOM 0 H ASP A 41 18.686 -7.422 2.909 1.00 0.00 H new ATOM 0 HA ASP A 41 19.629 -5.335 4.525 1.00 0.00 H new ATOM 0 HB2 ASP A 41 20.580 -7.644 3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 41 21.180 -6.842 2.425 1.00 0.00 H new ATOM 661 N ALA A 42 19.443 -4.562 1.346 1.00 0.00 N ATOM 662 CA ALA A 42 19.452 -3.456 0.410 1.00 0.00 C ATOM 663 C ALA A 42 18.787 -2.267 1.075 1.00 0.00 C ATOM 664 O ALA A 42 19.448 -1.254 1.298 1.00 0.00 O ATOM 665 CB ALA A 42 18.745 -3.847 -0.895 1.00 0.00 C ATOM 0 H ALA A 42 19.060 -5.421 0.951 1.00 0.00 H new ATOM 0 HA ALA A 42 20.476 -3.192 0.145 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.762 -3.003 -1.585 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.258 -4.696 -1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.712 -4.120 -0.681 1.00 0.00 H new ATOM 671 N THR A 43 17.511 -2.421 1.447 1.00 0.00 N ATOM 672 CA THR A 43 16.751 -1.410 2.163 1.00 0.00 C ATOM 673 C THR A 43 17.507 -0.993 3.418 1.00 0.00 C ATOM 674 O THR A 43 17.791 0.188 3.594 1.00 0.00 O ATOM 675 CB THR A 43 15.342 -1.915 2.473 1.00 0.00 C ATOM 676 OG1 THR A 43 14.528 -1.804 1.325 1.00 0.00 O ATOM 677 CG2 THR A 43 14.719 -1.133 3.634 1.00 0.00 C ATOM 0 H THR A 43 16.976 -3.267 1.252 1.00 0.00 H new ATOM 0 HA THR A 43 16.637 -0.526 1.536 1.00 0.00 H new ATOM 0 HB THR A 43 15.412 -2.962 2.767 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.627 -2.131 1.530 1.00 0.00 H new ATOM 0 HG21 THR A 43 13.717 -1.513 3.833 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.336 -1.252 4.525 1.00 0.00 H new ATOM 0 HG23 THR A 43 14.661 -0.077 3.371 1.00 0.00 H new ATOM 685 N LEU A 44 17.844 -1.956 4.279 1.00 0.00 N ATOM 686 CA LEU A 44 18.569 -1.771 5.529 1.00 0.00 C ATOM 687 C LEU A 44 19.670 -0.695 5.451 1.00 0.00 C ATOM 688 O LEU A 44 19.715 0.195 6.304 1.00 0.00 O ATOM 689 CB LEU A 44 19.156 -3.132 5.910 1.00 0.00 C ATOM 690 CG LEU A 44 19.349 -3.361 7.404 1.00 0.00 C ATOM 691 CD1 LEU A 44 18.054 -3.881 8.034 1.00 0.00 C ATOM 692 CD2 LEU A 44 20.450 -4.414 7.593 1.00 0.00 C ATOM 0 H LEU A 44 17.605 -2.933 4.111 1.00 0.00 H new ATOM 0 HA LEU A 44 17.878 -1.405 6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 44 18.503 -3.913 5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.120 -3.246 5.414 1.00 0.00 H new ATOM 0 HG LEU A 44 19.623 -2.421 7.883 1.00 0.00 H new ATOM 0 HD11 LEU A 44 18.207 -4.040 9.101 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.259 -3.151 7.886 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.773 -4.823 7.563 1.00 0.00 H new ATOM 0 HD21 LEU A 44 20.604 -4.593 8.657 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.151 -5.344 7.108 1.00 0.00 H new ATOM 0 HD23 LEU A 44 21.378 -4.054 7.148 1.00 0.00 H new ATOM 704 N SER A 45 20.542 -0.762 4.433 1.00 0.00 N ATOM 705 CA SER A 45 21.630 0.193 4.228 1.00 0.00 C ATOM 706 C SER A 45 21.164 1.416 3.422 1.00 0.00 C ATOM 707 O SER A 45 21.213 2.566 3.906 1.00 0.00 O ATOM 708 CB SER A 45 22.771 -0.539 3.517 1.00 0.00 C ATOM 709 OG SER A 45 23.822 0.348 3.200 1.00 0.00 O ATOM 0 H SER A 45 20.506 -1.493 3.722 1.00 0.00 H new ATOM 0 HA SER A 45 21.972 0.574 5.190 1.00 0.00 H new ATOM 0 HB2 SER A 45 23.146 -1.340 4.154 1.00 0.00 H new ATOM 0 HB3 SER A 45 22.397 -1.005 2.606 1.00 0.00 H new ATOM 0 HG SER A 45 24.540 -0.143 2.748 1.00 0.00 H new ATOM 715 N THR A 46 20.651 1.153 2.201 1.00 0.00 N ATOM 716 CA THR A 46 20.125 2.178 1.301 1.00 0.00 C ATOM 717 C THR A 46 19.052 3.029 1.967 1.00 0.00 C ATOM 718 O THR A 46 18.615 4.009 1.365 1.00 0.00 O ATOM 719 CB THR A 46 19.653 1.590 -0.052 1.00 0.00 C ATOM 720 OG1 THR A 46 19.669 2.607 -1.029 1.00 0.00 O ATOM 721 CG2 THR A 46 18.228 1.033 -0.010 1.00 0.00 C ATOM 0 H THR A 46 20.594 0.210 1.817 1.00 0.00 H new ATOM 0 HA THR A 46 20.956 2.845 1.072 1.00 0.00 H new ATOM 0 HB THR A 46 20.336 0.772 -0.283 1.00 0.00 H new ATOM 0 HG1 THR A 46 20.498 2.548 -1.549 1.00 0.00 H new ATOM 0 HG21 THR A 46 17.963 0.638 -0.991 1.00 0.00 H new ATOM 0 HG22 THR A 46 18.171 0.235 0.731 1.00 0.00 H new ATOM 0 HG23 THR A 46 17.534 1.829 0.260 1.00 0.00 H new ATOM 729 N LEU A 47 18.642 2.670 3.192 1.00 0.00 N ATOM 730 CA LEU A 47 17.782 3.374 4.106 1.00 0.00 C ATOM 731 C LEU A 47 18.156 4.822 4.000 1.00 0.00 C ATOM 732 O LEU A 47 17.287 5.637 3.700 1.00 0.00 O ATOM 733 CB LEU A 47 18.052 2.843 5.518 1.00 0.00 C ATOM 734 CG LEU A 47 17.390 3.519 6.739 1.00 0.00 C ATOM 735 CD1 LEU A 47 17.745 2.677 7.977 1.00 0.00 C ATOM 736 CD2 LEU A 47 17.836 4.954 7.057 1.00 0.00 C ATOM 0 H LEU A 47 18.947 1.783 3.592 1.00 0.00 H new ATOM 0 HA LEU A 47 16.724 3.239 3.883 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.759 1.793 5.531 1.00 0.00 H new ATOM 0 HB3 LEU A 47 19.130 2.875 5.675 1.00 0.00 H new ATOM 0 HG LEU A 47 16.330 3.575 6.492 1.00 0.00 H new ATOM 0 HD11 LEU A 47 17.294 3.124 8.863 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.365 1.663 7.849 1.00 0.00 H new ATOM 0 HD13 LEU A 47 18.828 2.646 8.098 1.00 0.00 H new ATOM 0 HD21 LEU A 47 17.300 5.316 7.934 1.00 0.00 H new ATOM 0 HD22 LEU A 47 18.908 4.966 7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 47 17.618 5.600 6.206 1.00 0.00 H new ATOM 748 N LYS A 48 19.467 5.104 4.189 1.00 0.00 N ATOM 749 CA LYS A 48 19.981 6.468 4.158 1.00 0.00 C ATOM 750 C LYS A 48 19.334 7.295 3.044 1.00 0.00 C ATOM 751 O LYS A 48 18.880 8.420 3.267 1.00 0.00 O ATOM 752 CB LYS A 48 21.507 6.417 3.999 1.00 0.00 C ATOM 753 CG LYS A 48 22.123 7.806 4.209 1.00 0.00 C ATOM 754 CD LYS A 48 23.639 7.756 4.441 1.00 0.00 C ATOM 755 CE LYS A 48 24.437 7.142 3.285 1.00 0.00 C ATOM 756 NZ LYS A 48 24.215 7.854 2.015 1.00 0.00 N ATOM 0 H LYS A 48 20.178 4.394 4.364 1.00 0.00 H new ATOM 0 HA LYS A 48 19.728 6.964 5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.929 5.715 4.718 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.762 6.048 3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.914 8.427 3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 48 21.645 8.285 5.064 1.00 0.00 H new ATOM 0 HD2 LYS A 48 24.001 8.769 4.618 1.00 0.00 H new ATOM 0 HD3 LYS A 48 23.837 7.184 5.347 1.00 0.00 H new ATOM 0 HE2 LYS A 48 25.499 7.161 3.529 1.00 0.00 H new ATOM 0 HE3 LYS A 48 24.155 6.096 3.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 24.825 7.447 1.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 23.219 7.757 1.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 24.444 8.861 2.137 1.00 0.00 H new ATOM 770 N ALA A 49 19.246 6.686 1.862 1.00 0.00 N ATOM 771 CA ALA A 49 18.705 7.258 0.642 1.00 0.00 C ATOM 772 C ALA A 49 17.242 6.910 0.328 1.00 0.00 C ATOM 773 O ALA A 49 16.646 7.632 -0.471 1.00 0.00 O ATOM 774 CB ALA A 49 19.602 6.759 -0.476 1.00 0.00 C ATOM 0 H ALA A 49 19.570 5.728 1.729 1.00 0.00 H new ATOM 0 HA ALA A 49 18.692 8.342 0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 49 19.250 7.154 -1.429 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.624 7.094 -0.300 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.577 5.670 -0.504 1.00 0.00 H new ATOM 780 N CYS A 50 16.655 5.846 0.895 1.00 0.00 N ATOM 781 CA CYS A 50 15.322 5.321 0.585 1.00 0.00 C ATOM 782 C CYS A 50 14.250 6.368 0.238 1.00 0.00 C ATOM 783 O CYS A 50 13.983 7.268 1.034 1.00 0.00 O ATOM 784 CB CYS A 50 14.816 4.420 1.724 1.00 0.00 C ATOM 785 SG CYS A 50 15.354 2.702 1.440 1.00 0.00 S ATOM 0 H CYS A 50 17.124 5.302 1.619 1.00 0.00 H new ATOM 0 HA CYS A 50 15.469 4.750 -0.331 1.00 0.00 H new ATOM 0 HB2 CYS A 50 15.199 4.777 2.680 1.00 0.00 H new ATOM 0 HB3 CYS A 50 13.728 4.465 1.780 1.00 0.00 H new ATOM 0 HG CYS A 50 14.925 1.947 2.408 1.00 0.00 H new ATOM 791 N LYS A 51 13.631 6.221 -0.949 1.00 0.00 N ATOM 792 CA LYS A 51 12.564 7.102 -1.422 1.00 0.00 C ATOM 793 C LYS A 51 11.718 6.426 -2.498 1.00 0.00 C ATOM 794 O LYS A 51 10.553 6.144 -2.220 1.00 0.00 O ATOM 795 CB LYS A 51 13.108 8.460 -1.892 1.00 0.00 C ATOM 796 CG LYS A 51 12.014 9.522 -2.024 1.00 0.00 C ATOM 797 CD LYS A 51 12.614 10.929 -2.138 1.00 0.00 C ATOM 798 CE LYS A 51 13.389 11.132 -3.444 1.00 0.00 C ATOM 799 NZ LYS A 51 13.844 12.524 -3.579 1.00 0.00 N ATOM 0 H LYS A 51 13.865 5.478 -1.607 1.00 0.00 H new ATOM 0 HA LYS A 51 11.910 7.301 -0.573 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.863 8.808 -1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.604 8.334 -2.854 1.00 0.00 H new ATOM 0 HG2 LYS A 51 11.404 9.312 -2.903 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.353 9.475 -1.159 1.00 0.00 H new ATOM 0 HD2 LYS A 51 11.815 11.668 -2.075 1.00 0.00 H new ATOM 0 HD3 LYS A 51 13.279 11.106 -1.293 1.00 0.00 H new ATOM 0 HE2 LYS A 51 14.248 10.461 -3.469 1.00 0.00 H new ATOM 0 HE3 LYS A 51 12.755 10.870 -4.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 14.366 12.634 -4.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 13.021 13.160 -3.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 14.467 12.764 -2.782 1.00 0.00 H new ATOM 813 N HIS A 52 12.260 6.164 -3.693 1.00 0.00 N ATOM 814 CA HIS A 52 11.475 5.632 -4.819 1.00 0.00 C ATOM 815 C HIS A 52 11.676 4.148 -5.171 1.00 0.00 C ATOM 816 O HIS A 52 12.291 3.806 -6.193 1.00 0.00 O ATOM 817 CB HIS A 52 11.579 6.575 -6.007 1.00 0.00 C ATOM 818 CG HIS A 52 10.620 6.250 -7.122 1.00 0.00 C ATOM 819 ND1 HIS A 52 11.020 6.099 -8.440 1.00 0.00 N ATOM 820 CD2 HIS A 52 9.261 6.045 -7.131 1.00 0.00 C ATOM 821 CE1 HIS A 52 9.913 5.866 -9.165 1.00 0.00 C ATOM 822 NE2 HIS A 52 8.804 5.812 -8.423 1.00 0.00 N ATOM 0 H HIS A 52 13.246 6.312 -3.908 1.00 0.00 H new ATOM 0 HA HIS A 52 10.442 5.608 -4.473 1.00 0.00 H new ATOM 0 HB2 HIS A 52 11.396 7.595 -5.668 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.597 6.546 -6.395 1.00 0.00 H new ATOM 0 HD2 HIS A 52 8.633 6.063 -6.253 1.00 0.00 H new ATOM 0 HE1 HIS A 52 9.919 5.736 -10.237 1.00 0.00 H new ATOM 0 HE2 HIS A 52 7.847 5.640 -8.732 1.00 0.00 H new ATOM 830 N LEU A 53 11.042 3.294 -4.372 1.00 0.00 N ATOM 831 CA LEU A 53 11.078 1.852 -4.607 1.00 0.00 C ATOM 832 C LEU A 53 10.109 1.543 -5.750 1.00 0.00 C ATOM 833 O LEU A 53 8.906 1.563 -5.517 1.00 0.00 O ATOM 834 CB LEU A 53 10.691 1.120 -3.311 1.00 0.00 C ATOM 835 CG LEU A 53 10.641 -0.411 -3.446 1.00 0.00 C ATOM 836 CD1 LEU A 53 12.041 -1.008 -3.637 1.00 0.00 C ATOM 837 CD2 LEU A 53 9.990 -1.015 -2.198 1.00 0.00 C ATOM 0 H LEU A 53 10.497 3.574 -3.557 1.00 0.00 H new ATOM 0 HA LEU A 53 12.075 1.514 -4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.406 1.382 -2.531 1.00 0.00 H new ATOM 0 HB3 LEU A 53 9.715 1.477 -2.982 1.00 0.00 H new ATOM 0 HG LEU A 53 10.050 -0.652 -4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 53 11.965 -2.091 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.491 -0.598 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 53 12.663 -0.759 -2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 53 9.955 -2.100 -2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 53 10.574 -0.748 -1.317 1.00 0.00 H new ATOM 0 HD23 LEU A 53 8.977 -0.627 -2.092 1.00 0.00 H new ATOM 849 N ALA A 54 10.603 1.284 -6.975 1.00 0.00 N ATOM 850 CA ALA A 54 9.748 1.026 -8.129 1.00 0.00 C ATOM 851 C ALA A 54 9.863 -0.439 -8.544 1.00 0.00 C ATOM 852 O ALA A 54 10.924 -0.867 -8.998 1.00 0.00 O ATOM 853 CB ALA A 54 10.085 2.002 -9.259 1.00 0.00 C ATOM 0 H ALA A 54 11.601 1.250 -7.183 1.00 0.00 H new ATOM 0 HA ALA A 54 8.703 1.198 -7.869 1.00 0.00 H new ATOM 0 HB1 ALA A 54 9.442 1.802 -10.116 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.926 3.024 -8.916 1.00 0.00 H new ATOM 0 HB3 ALA A 54 11.128 1.875 -9.550 1.00 0.00 H new ATOM 859 N LEU A 55 8.770 -1.202 -8.375 1.00 0.00 N ATOM 860 CA LEU A 55 8.663 -2.625 -8.672 1.00 0.00 C ATOM 861 C LEU A 55 7.543 -2.834 -9.706 1.00 0.00 C ATOM 862 O LEU A 55 7.159 -1.888 -10.398 1.00 0.00 O ATOM 863 CB LEU A 55 8.388 -3.377 -7.349 1.00 0.00 C ATOM 864 CG LEU A 55 9.568 -4.149 -6.734 1.00 0.00 C ATOM 865 CD1 LEU A 55 10.187 -5.197 -7.667 1.00 0.00 C ATOM 866 CD2 LEU A 55 10.637 -3.203 -6.191 1.00 0.00 C ATOM 0 H LEU A 55 7.899 -0.816 -8.009 1.00 0.00 H new ATOM 0 HA LEU A 55 9.585 -3.017 -9.101 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.035 -2.654 -6.614 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.574 -4.081 -7.521 1.00 0.00 H new ATOM 0 HG LEU A 55 9.139 -4.707 -5.902 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.012 -5.696 -7.158 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.431 -5.933 -7.940 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.559 -4.708 -8.567 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.455 -3.784 -5.764 1.00 0.00 H new ATOM 0 HD22 LEU A 55 11.018 -2.581 -7.001 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.202 -2.568 -5.419 1.00 0.00 H new ATOM 878 N SER A 56 7.029 -4.070 -9.847 1.00 0.00 N ATOM 879 CA SER A 56 5.929 -4.394 -10.739 1.00 0.00 C ATOM 880 C SER A 56 5.291 -5.717 -10.323 1.00 0.00 C ATOM 881 O SER A 56 4.117 -5.704 -9.960 1.00 0.00 O ATOM 882 CB SER A 56 6.349 -4.366 -12.225 1.00 0.00 C ATOM 883 OG SER A 56 5.407 -3.632 -12.978 1.00 0.00 O ATOM 0 H SER A 56 7.381 -4.876 -9.330 1.00 0.00 H new ATOM 0 HA SER A 56 5.170 -3.617 -10.645 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.337 -3.916 -12.324 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.422 -5.383 -12.610 1.00 0.00 H new ATOM 0 HG SER A 56 5.374 -3.983 -13.892 1.00 0.00 H new ATOM 889 N THR A 57 6.029 -6.839 -10.345 1.00 0.00 N ATOM 890 CA THR A 57 5.533 -8.175 -9.988 1.00 0.00 C ATOM 891 C THR A 57 6.379 -8.886 -8.910 1.00 0.00 C ATOM 892 O THR A 57 7.504 -9.312 -9.178 1.00 0.00 O ATOM 893 CB THR A 57 5.329 -9.040 -11.243 1.00 0.00 C ATOM 894 OG1 THR A 57 5.067 -10.379 -10.875 1.00 0.00 O ATOM 895 CG2 THR A 57 6.512 -9.016 -12.212 1.00 0.00 C ATOM 0 H THR A 57 7.012 -6.840 -10.619 1.00 0.00 H new ATOM 0 HA THR A 57 4.559 -8.028 -9.521 1.00 0.00 H new ATOM 0 HB THR A 57 4.478 -8.604 -11.766 1.00 0.00 H new ATOM 0 HG1 THR A 57 4.937 -10.920 -11.681 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.292 -9.650 -13.071 1.00 0.00 H new ATOM 0 HG22 THR A 57 6.685 -7.994 -12.550 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.404 -9.387 -11.707 1.00 0.00 H new ATOM 903 N ASN A 58 5.835 -9.076 -7.696 1.00 0.00 N ATOM 904 CA ASN A 58 6.600 -9.712 -6.621 1.00 0.00 C ATOM 905 C ASN A 58 5.797 -10.438 -5.538 1.00 0.00 C ATOM 906 O ASN A 58 4.593 -10.288 -5.378 1.00 0.00 O ATOM 907 CB ASN A 58 7.548 -8.682 -6.003 1.00 0.00 C ATOM 908 CG ASN A 58 6.835 -7.453 -5.442 1.00 0.00 C ATOM 909 OD1 ASN A 58 6.496 -6.538 -6.191 1.00 0.00 O ATOM 910 ND2 ASN A 58 6.629 -7.416 -4.122 1.00 0.00 N ATOM 0 H ASN A 58 4.886 -8.803 -7.441 1.00 0.00 H new ATOM 0 HA ASN A 58 7.147 -10.522 -7.104 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.117 -9.158 -5.204 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.266 -8.362 -6.758 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.175 -6.607 -3.699 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.926 -8.197 -3.537 1.00 0.00 H new ATOM 917 N ASN A 59 6.499 -11.262 -4.765 1.00 0.00 N ATOM 918 CA ASN A 59 5.936 -12.001 -3.652 1.00 0.00 C ATOM 919 C ASN A 59 6.865 -11.753 -2.472 1.00 0.00 C ATOM 920 O ASN A 59 8.057 -11.510 -2.682 1.00 0.00 O ATOM 921 CB ASN A 59 5.850 -13.490 -4.014 1.00 0.00 C ATOM 922 CG ASN A 59 4.891 -13.825 -5.150 1.00 0.00 C ATOM 923 OD1 ASN A 59 3.760 -14.237 -4.909 1.00 0.00 O ATOM 924 ND2 ASN A 59 5.366 -13.701 -6.392 1.00 0.00 N ATOM 0 H ASN A 59 7.495 -11.434 -4.902 1.00 0.00 H new ATOM 0 HA ASN A 59 4.923 -11.681 -3.407 1.00 0.00 H new ATOM 0 HB2 ASN A 59 6.846 -13.840 -4.285 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.547 -14.047 -3.127 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.782 -13.953 -7.189 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.313 -13.354 -6.544 1.00 0.00 H new ATOM 931 N ILE A 60 6.338 -11.786 -1.243 1.00 0.00 N ATOM 932 CA ILE A 60 7.168 -11.532 -0.057 1.00 0.00 C ATOM 933 C ILE A 60 6.895 -12.545 1.046 1.00 0.00 C ATOM 934 O ILE A 60 5.844 -12.489 1.682 1.00 0.00 O ATOM 935 CB ILE A 60 6.970 -10.094 0.459 1.00 0.00 C ATOM 936 CG1 ILE A 60 7.233 -9.074 -0.663 1.00 0.00 C ATOM 937 CG2 ILE A 60 7.891 -9.817 1.662 1.00 0.00 C ATOM 938 CD1 ILE A 60 7.052 -7.617 -0.228 1.00 0.00 C ATOM 0 H ILE A 60 5.357 -11.983 -1.043 1.00 0.00 H new ATOM 0 HA ILE A 60 8.209 -11.646 -0.358 1.00 0.00 H new ATOM 0 HB ILE A 60 5.935 -9.989 0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.249 -9.209 -1.034 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.560 -9.281 -1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.736 -8.796 2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.659 -10.515 2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.931 -9.943 1.361 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.254 -6.958 -1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.029 -7.464 0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.744 -7.391 0.583 1.00 0.00 H new ATOM 950 N GLU A 61 7.876 -13.425 1.312 1.00 0.00 N ATOM 951 CA GLU A 61 7.802 -14.387 2.391 1.00 0.00 C ATOM 952 C GLU A 61 8.332 -13.755 3.670 1.00 0.00 C ATOM 953 O GLU A 61 7.622 -13.808 4.673 1.00 0.00 O ATOM 954 CB GLU A 61 8.588 -15.657 2.035 1.00 0.00 C ATOM 955 CG GLU A 61 7.847 -16.511 0.996 1.00 0.00 C ATOM 956 CD GLU A 61 6.657 -17.251 1.608 1.00 0.00 C ATOM 957 OE1 GLU A 61 6.902 -18.080 2.510 1.00 0.00 O ATOM 958 OE2 GLU A 61 5.524 -16.981 1.157 1.00 0.00 O ATOM 0 H GLU A 61 8.741 -13.478 0.774 1.00 0.00 H new ATOM 0 HA GLU A 61 6.762 -14.675 2.547 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.569 -15.381 1.647 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.756 -16.246 2.937 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.499 -15.873 0.184 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.538 -17.233 0.560 1.00 0.00 H new ATOM 965 N LYS A 62 9.539 -13.158 3.660 1.00 0.00 N ATOM 966 CA LYS A 62 10.084 -12.551 4.884 1.00 0.00 C ATOM 967 C LYS A 62 10.718 -11.188 4.610 1.00 0.00 C ATOM 968 O LYS A 62 11.452 -11.020 3.640 1.00 0.00 O ATOM 969 CB LYS A 62 11.091 -13.530 5.499 1.00 0.00 C ATOM 970 CG LYS A 62 11.898 -13.010 6.698 1.00 0.00 C ATOM 971 CD LYS A 62 11.034 -12.733 7.933 1.00 0.00 C ATOM 972 CE LYS A 62 11.935 -12.567 9.162 1.00 0.00 C ATOM 973 NZ LYS A 62 11.160 -12.204 10.360 1.00 0.00 N ATOM 0 H LYS A 62 10.140 -13.085 2.839 1.00 0.00 H new ATOM 0 HA LYS A 62 9.274 -12.367 5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 62 10.552 -14.425 5.811 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.791 -13.835 4.721 1.00 0.00 H new ATOM 0 HG2 LYS A 62 12.665 -13.740 6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 62 12.414 -12.094 6.411 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.441 -11.832 7.780 1.00 0.00 H new ATOM 0 HD3 LYS A 62 10.333 -13.553 8.091 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.475 -13.496 9.346 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.682 -11.798 8.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 11.750 -12.331 11.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.861 -11.210 10.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 10.321 -12.814 10.429 1.00 0.00 H new ATOM 987 N ILE A 63 10.443 -10.213 5.490 1.00 0.00 N ATOM 988 CA ILE A 63 10.995 -8.873 5.448 1.00 0.00 C ATOM 989 C ILE A 63 11.789 -8.689 6.739 1.00 0.00 C ATOM 990 O ILE A 63 11.247 -8.865 7.834 1.00 0.00 O ATOM 991 CB ILE A 63 9.842 -7.861 5.253 1.00 0.00 C ATOM 992 CG1 ILE A 63 10.292 -6.504 4.682 1.00 0.00 C ATOM 993 CG2 ILE A 63 8.938 -7.765 6.490 1.00 0.00 C ATOM 994 CD1 ILE A 63 11.273 -5.703 5.537 1.00 0.00 C ATOM 0 H ILE A 63 9.806 -10.353 6.274 1.00 0.00 H new ATOM 0 HA ILE A 63 11.673 -8.706 4.611 1.00 0.00 H new ATOM 0 HB ILE A 63 9.210 -8.268 4.464 1.00 0.00 H new ATOM 0 HG12 ILE A 63 10.749 -6.677 3.708 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.406 -5.892 4.514 1.00 0.00 H new ATOM 0 HG21 ILE A 63 8.143 -7.042 6.305 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.499 -8.741 6.697 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.528 -7.443 7.348 1.00 0.00 H new ATOM 0 HD11 ILE A 63 11.516 -4.768 5.032 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.820 -5.486 6.504 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.184 -6.283 5.685 1.00 0.00 H new ATOM 1006 N SER A 64 13.089 -8.414 6.617 1.00 0.00 N ATOM 1007 CA SER A 64 13.997 -8.234 7.751 1.00 0.00 C ATOM 1008 C SER A 64 14.283 -6.763 8.060 1.00 0.00 C ATOM 1009 O SER A 64 14.502 -6.411 9.222 1.00 0.00 O ATOM 1010 CB SER A 64 15.280 -9.016 7.493 1.00 0.00 C ATOM 1011 OG SER A 64 16.028 -9.166 8.680 1.00 0.00 O ATOM 0 H SER A 64 13.548 -8.308 5.712 1.00 0.00 H new ATOM 0 HA SER A 64 13.507 -8.625 8.642 1.00 0.00 H new ATOM 0 HB2 SER A 64 15.036 -9.997 7.086 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.880 -8.500 6.743 1.00 0.00 H new ATOM 0 HG SER A 64 16.654 -9.913 8.580 1.00 0.00 H new ATOM 1017 N SER A 65 14.301 -5.909 7.030 1.00 0.00 N ATOM 1018 CA SER A 65 14.636 -4.491 7.153 1.00 0.00 C ATOM 1019 C SER A 65 13.451 -3.559 7.455 1.00 0.00 C ATOM 1020 O SER A 65 13.243 -2.573 6.743 1.00 0.00 O ATOM 1021 CB SER A 65 15.369 -4.043 5.896 1.00 0.00 C ATOM 1022 OG SER A 65 14.484 -4.011 4.800 1.00 0.00 O ATOM 0 H SER A 65 14.080 -6.191 6.075 1.00 0.00 H new ATOM 0 HA SER A 65 15.275 -4.406 8.032 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.802 -3.055 6.052 1.00 0.00 H new ATOM 0 HB3 SER A 65 16.194 -4.723 5.686 1.00 0.00 H new ATOM 0 HG SER A 65 13.749 -3.391 4.991 1.00 0.00 H new ATOM 1028 N LEU A 66 12.703 -3.820 8.533 1.00 0.00 N ATOM 1029 CA LEU A 66 11.609 -2.940 8.922 1.00 0.00 C ATOM 1030 C LEU A 66 12.131 -1.538 9.221 1.00 0.00 C ATOM 1031 O LEU A 66 11.544 -0.559 8.769 1.00 0.00 O ATOM 1032 CB LEU A 66 10.781 -3.495 10.092 1.00 0.00 C ATOM 1033 CG LEU A 66 11.480 -3.588 11.463 1.00 0.00 C ATOM 1034 CD1 LEU A 66 10.438 -3.969 12.519 1.00 0.00 C ATOM 1035 CD2 LEU A 66 12.623 -4.610 11.489 1.00 0.00 C ATOM 0 H LEU A 66 12.837 -4.627 9.143 1.00 0.00 H new ATOM 0 HA LEU A 66 10.927 -2.883 8.073 1.00 0.00 H new ATOM 0 HB2 LEU A 66 9.895 -2.871 10.206 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.436 -4.492 9.820 1.00 0.00 H new ATOM 0 HG LEU A 66 11.922 -2.614 11.671 1.00 0.00 H new ATOM 0 HD11 LEU A 66 10.918 -4.039 13.495 1.00 0.00 H new ATOM 0 HD12 LEU A 66 9.658 -3.208 12.552 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.995 -4.932 12.263 1.00 0.00 H new ATOM 0 HD21 LEU A 66 13.073 -4.627 12.481 1.00 0.00 H new ATOM 0 HD22 LEU A 66 12.232 -5.599 11.251 1.00 0.00 H new ATOM 0 HD23 LEU A 66 13.377 -4.331 10.753 1.00 0.00 H new ATOM 1047 N SER A 67 13.253 -1.430 9.943 1.00 0.00 N ATOM 1048 CA SER A 67 13.823 -0.142 10.305 1.00 0.00 C ATOM 1049 C SER A 67 14.368 0.649 9.107 1.00 0.00 C ATOM 1050 O SER A 67 14.676 1.832 9.266 1.00 0.00 O ATOM 1051 CB SER A 67 14.858 -0.312 11.419 1.00 0.00 C ATOM 1052 OG SER A 67 15.992 -1.027 10.978 1.00 0.00 O ATOM 0 H SER A 67 13.782 -2.231 10.287 1.00 0.00 H new ATOM 0 HA SER A 67 13.008 0.472 10.689 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.165 0.669 11.782 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.403 -0.835 12.260 1.00 0.00 H new ATOM 0 HG SER A 67 16.631 -1.114 11.716 1.00 0.00 H new ATOM 1058 N GLY A 68 14.481 0.028 7.923 1.00 0.00 N ATOM 1059 CA GLY A 68 14.899 0.700 6.712 1.00 0.00 C ATOM 1060 C GLY A 68 13.679 1.112 5.934 1.00 0.00 C ATOM 1061 O GLY A 68 13.650 2.218 5.398 1.00 0.00 O ATOM 0 H GLY A 68 14.280 -0.963 7.792 1.00 0.00 H new ATOM 0 HA2 GLY A 68 15.503 1.574 6.956 1.00 0.00 H new ATOM 0 HA3 GLY A 68 15.523 0.039 6.111 1.00 0.00 H new ATOM 1065 N MET A 69 12.650 0.245 5.904 1.00 0.00 N ATOM 1066 CA MET A 69 11.376 0.616 5.325 1.00 0.00 C ATOM 1067 C MET A 69 10.895 1.850 6.072 1.00 0.00 C ATOM 1068 O MET A 69 10.272 2.720 5.458 1.00 0.00 O ATOM 1069 CB MET A 69 10.372 -0.545 5.431 1.00 0.00 C ATOM 1070 CG MET A 69 10.713 -1.710 4.498 1.00 0.00 C ATOM 1071 SD MET A 69 10.451 -1.371 2.737 1.00 0.00 S ATOM 1072 CE MET A 69 10.455 -3.069 2.111 1.00 0.00 C ATOM 0 H MET A 69 12.689 -0.705 6.274 1.00 0.00 H new ATOM 0 HA MET A 69 11.474 0.837 4.262 1.00 0.00 H new ATOM 0 HB2 MET A 69 10.346 -0.905 6.460 1.00 0.00 H new ATOM 0 HB3 MET A 69 9.373 -0.178 5.197 1.00 0.00 H new ATOM 0 HG2 MET A 69 11.757 -1.986 4.650 1.00 0.00 H new ATOM 0 HG3 MET A 69 10.111 -2.573 4.782 1.00 0.00 H new ATOM 0 HE1 MET A 69 10.679 -3.063 1.044 1.00 0.00 H new ATOM 0 HE2 MET A 69 11.213 -3.649 2.638 1.00 0.00 H new ATOM 0 HE3 MET A 69 9.476 -3.519 2.273 1.00 0.00 H new ATOM 1082 N GLU A 70 11.252 1.955 7.372 1.00 0.00 N ATOM 1083 CA GLU A 70 10.991 3.084 8.237 1.00 0.00 C ATOM 1084 C GLU A 70 11.912 4.232 7.838 1.00 0.00 C ATOM 1085 O GLU A 70 12.802 4.638 8.592 1.00 0.00 O ATOM 1086 CB GLU A 70 11.161 2.702 9.720 1.00 0.00 C ATOM 1087 CG GLU A 70 10.457 3.701 10.646 1.00 0.00 C ATOM 1088 CD GLU A 70 10.498 3.231 12.097 1.00 0.00 C ATOM 1089 OE1 GLU A 70 9.566 2.492 12.482 1.00 0.00 O ATOM 1090 OE2 GLU A 70 11.461 3.616 12.794 1.00 0.00 O ATOM 0 H GLU A 70 11.754 1.208 7.852 1.00 0.00 H new ATOM 0 HA GLU A 70 9.956 3.403 8.118 1.00 0.00 H new ATOM 0 HB2 GLU A 70 10.757 1.703 9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.222 2.662 9.966 1.00 0.00 H new ATOM 0 HG2 GLU A 70 10.935 4.677 10.563 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.421 3.826 10.330 1.00 0.00 H new ATOM 1097 N ASN A 71 11.693 4.760 6.631 1.00 0.00 N ATOM 1098 CA ASN A 71 12.398 5.851 5.995 1.00 0.00 C ATOM 1099 C ASN A 71 11.836 6.030 4.590 1.00 0.00 C ATOM 1100 O ASN A 71 11.779 7.155 4.094 1.00 0.00 O ATOM 1101 CB ASN A 71 13.907 5.586 5.860 1.00 0.00 C ATOM 1102 CG ASN A 71 14.623 6.819 5.307 1.00 0.00 C ATOM 1103 OD1 ASN A 71 14.800 6.952 4.098 1.00 0.00 O ATOM 1104 ND2 ASN A 71 15.025 7.732 6.194 1.00 0.00 N ATOM 0 H ASN A 71 10.952 4.396 6.031 1.00 0.00 H new ATOM 0 HA ASN A 71 12.262 6.735 6.618 1.00 0.00 H new ATOM 0 HB2 ASN A 71 14.324 5.322 6.832 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.075 4.735 5.200 1.00 0.00 H new ATOM 0 HD21 ASN A 71 15.498 8.578 5.876 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.859 7.584 7.189 1.00 0.00 H new ATOM 1111 N LEU A 72 11.457 4.918 3.935 1.00 0.00 N ATOM 1112 CA LEU A 72 10.933 4.917 2.583 1.00 0.00 C ATOM 1113 C LEU A 72 9.690 5.807 2.522 1.00 0.00 C ATOM 1114 O LEU A 72 8.910 5.834 3.475 1.00 0.00 O ATOM 1115 CB LEU A 72 10.688 3.451 2.171 1.00 0.00 C ATOM 1116 CG LEU A 72 10.214 3.214 0.729 1.00 0.00 C ATOM 1117 CD1 LEU A 72 11.252 3.673 -0.296 1.00 0.00 C ATOM 1118 CD2 LEU A 72 9.956 1.718 0.515 1.00 0.00 C ATOM 0 H LEU A 72 11.512 3.987 4.348 1.00 0.00 H new ATOM 0 HA LEU A 72 11.634 5.340 1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 72 11.613 2.895 2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.947 3.026 2.848 1.00 0.00 H new ATOM 0 HG LEU A 72 9.303 3.794 0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.877 3.487 -1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.441 4.739 -0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 72 12.180 3.120 -0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.620 1.549 -0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.876 1.161 0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.188 1.378 1.210 1.00 0.00 H new ATOM 1130 N ARG A 73 9.542 6.578 1.437 1.00 0.00 N ATOM 1131 CA ARG A 73 8.436 7.504 1.242 1.00 0.00 C ATOM 1132 C ARG A 73 7.533 6.988 0.124 1.00 0.00 C ATOM 1133 O ARG A 73 6.336 6.765 0.349 1.00 0.00 O ATOM 1134 CB ARG A 73 8.978 8.909 0.948 1.00 0.00 C ATOM 1135 CG ARG A 73 9.817 9.463 2.113 1.00 0.00 C ATOM 1136 CD ARG A 73 11.323 9.413 1.833 1.00 0.00 C ATOM 1137 NE ARG A 73 12.094 9.874 2.993 1.00 0.00 N ATOM 1138 CZ ARG A 73 13.413 10.135 3.000 1.00 0.00 C ATOM 1139 NH1 ARG A 73 14.159 9.987 1.895 1.00 0.00 N ATOM 1140 NH2 ARG A 73 13.991 10.555 4.133 1.00 0.00 N ATOM 0 H ARG A 73 10.203 6.570 0.660 1.00 0.00 H new ATOM 0 HA ARG A 73 7.836 7.571 2.150 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.588 8.880 0.045 1.00 0.00 H new ATOM 0 HB3 ARG A 73 8.145 9.584 0.749 1.00 0.00 H new ATOM 0 HG2 ARG A 73 9.522 10.494 2.310 1.00 0.00 H new ATOM 0 HG3 ARG A 73 9.600 8.892 3.016 1.00 0.00 H new ATOM 0 HD2 ARG A 73 11.615 8.394 1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 73 11.556 10.034 0.968 1.00 0.00 H new ATOM 0 HE ARG A 73 11.587 10.008 3.868 1.00 0.00 H new ATOM 0 HH11 ARG A 73 13.727 9.671 1.027 1.00 0.00 H new ATOM 0 HH12 ARG A 73 15.158 10.191 1.923 1.00 0.00 H new ATOM 0 HH21 ARG A 73 13.431 10.673 4.978 1.00 0.00 H new ATOM 0 HH22 ARG A 73 14.991 10.756 4.151 1.00 0.00 H new ATOM 1154 N ILE A 74 8.125 6.796 -1.065 1.00 0.00 N ATOM 1155 CA ILE A 74 7.433 6.323 -2.266 1.00 0.00 C ATOM 1156 C ILE A 74 7.615 4.818 -2.504 1.00 0.00 C ATOM 1157 O ILE A 74 8.601 4.353 -3.113 1.00 0.00 O ATOM 1158 CB ILE A 74 7.770 7.135 -3.526 1.00 0.00 C ATOM 1159 CG1 ILE A 74 8.136 8.606 -3.267 1.00 0.00 C ATOM 1160 CG2 ILE A 74 6.561 7.034 -4.472 1.00 0.00 C ATOM 1161 CD1 ILE A 74 8.675 9.288 -4.528 1.00 0.00 C ATOM 0 H ILE A 74 9.118 6.970 -1.218 1.00 0.00 H new ATOM 0 HA ILE A 74 6.375 6.492 -2.064 1.00 0.00 H new ATOM 0 HB ILE A 74 8.672 6.709 -3.965 1.00 0.00 H new ATOM 0 HG12 ILE A 74 7.256 9.142 -2.911 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.884 8.661 -2.476 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.762 7.600 -5.382 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.384 5.989 -4.726 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.678 7.442 -3.979 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.922 10.326 -4.303 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.570 8.768 -4.869 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.917 9.257 -5.311 1.00 0.00 H new ATOM 1173 N LEU A 75 6.602 4.086 -2.038 1.00 0.00 N ATOM 1174 CA LEU A 75 6.486 2.658 -2.270 1.00 0.00 C ATOM 1175 C LEU A 75 5.677 2.563 -3.549 1.00 0.00 C ATOM 1176 O LEU A 75 4.475 2.825 -3.530 1.00 0.00 O ATOM 1177 CB LEU A 75 5.841 1.964 -1.053 1.00 0.00 C ATOM 1178 CG LEU A 75 6.323 0.513 -0.888 1.00 0.00 C ATOM 1179 CD1 LEU A 75 5.808 -0.073 0.431 1.00 0.00 C ATOM 1180 CD2 LEU A 75 5.876 -0.377 -2.051 1.00 0.00 C ATOM 0 H LEU A 75 5.838 4.476 -1.486 1.00 0.00 H new ATOM 0 HA LEU A 75 7.439 2.143 -2.385 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.075 2.527 -0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.757 1.974 -1.164 1.00 0.00 H new ATOM 0 HG LEU A 75 7.413 0.536 -0.881 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.157 -1.100 0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.182 0.522 1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.718 -0.058 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.239 -1.393 -1.892 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.787 -0.385 -2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.283 0.012 -2.984 1.00 0.00 H new ATOM 1192 N SER A 76 6.339 2.280 -4.682 1.00 0.00 N ATOM 1193 CA SER A 76 5.725 2.209 -5.998 1.00 0.00 C ATOM 1194 C SER A 76 5.707 0.758 -6.466 1.00 0.00 C ATOM 1195 O SER A 76 6.385 0.380 -7.423 1.00 0.00 O ATOM 1196 CB SER A 76 6.434 3.146 -6.983 1.00 0.00 C ATOM 1197 OG SER A 76 6.156 4.490 -6.666 1.00 0.00 O ATOM 0 H SER A 76 7.341 2.091 -4.698 1.00 0.00 H new ATOM 0 HA SER A 76 4.692 2.554 -5.946 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.510 2.973 -6.950 1.00 0.00 H new ATOM 0 HB3 SER A 76 6.107 2.930 -8.000 1.00 0.00 H new ATOM 0 HG SER A 76 6.480 5.070 -7.387 1.00 0.00 H new ATOM 1203 N LEU A 77 4.899 -0.051 -5.780 1.00 0.00 N ATOM 1204 CA LEU A 77 4.671 -1.446 -6.110 1.00 0.00 C ATOM 1205 C LEU A 77 3.598 -1.427 -7.202 1.00 0.00 C ATOM 1206 O LEU A 77 3.293 -0.373 -7.763 1.00 0.00 O ATOM 1207 CB LEU A 77 4.363 -2.183 -4.782 1.00 0.00 C ATOM 1208 CG LEU A 77 3.387 -3.365 -4.768 1.00 0.00 C ATOM 1209 CD1 LEU A 77 3.972 -4.625 -5.414 1.00 0.00 C ATOM 1210 CD2 LEU A 77 2.980 -3.710 -3.332 1.00 0.00 C ATOM 0 H LEU A 77 4.376 0.259 -4.961 1.00 0.00 H new ATOM 0 HA LEU A 77 5.507 -2.007 -6.528 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.312 -2.542 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.983 -1.441 -4.080 1.00 0.00 H new ATOM 0 HG LEU A 77 2.522 -3.047 -5.350 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.237 -5.429 -5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.227 -4.416 -6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.869 -4.928 -4.874 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.287 -4.551 -3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.866 -3.977 -2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.496 -2.847 -2.874 1.00 0.00 H new ATOM 1222 N GLY A 78 3.054 -2.581 -7.585 1.00 0.00 N ATOM 1223 CA GLY A 78 2.055 -2.663 -8.609 1.00 0.00 C ATOM 1224 C GLY A 78 1.301 -3.975 -8.512 1.00 0.00 C ATOM 1225 O GLY A 78 0.084 -3.959 -8.577 1.00 0.00 O ATOM 0 H GLY A 78 3.307 -3.483 -7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.359 -1.829 -8.514 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.523 -2.578 -9.590 1.00 0.00 H new ATOM 1229 N ARG A 79 1.994 -5.115 -8.356 1.00 0.00 N ATOM 1230 CA ARG A 79 1.379 -6.419 -8.301 1.00 0.00 C ATOM 1231 C ARG A 79 2.156 -7.277 -7.307 1.00 0.00 C ATOM 1232 O ARG A 79 3.293 -7.634 -7.599 1.00 0.00 O ATOM 1233 CB ARG A 79 1.436 -6.975 -9.735 1.00 0.00 C ATOM 1234 CG ARG A 79 0.413 -8.057 -10.075 1.00 0.00 C ATOM 1235 CD ARG A 79 0.846 -9.398 -9.496 1.00 0.00 C ATOM 1236 NE ARG A 79 -0.150 -10.431 -9.804 1.00 0.00 N ATOM 1237 CZ ARG A 79 0.029 -11.753 -9.660 1.00 0.00 C ATOM 1238 NH1 ARG A 79 1.189 -12.248 -9.201 1.00 0.00 N ATOM 1239 NH2 ARG A 79 -0.968 -12.589 -9.983 1.00 0.00 N ATOM 0 H ARG A 79 3.010 -5.140 -8.265 1.00 0.00 H new ATOM 0 HA ARG A 79 0.343 -6.398 -7.962 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.303 -6.146 -10.430 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.434 -7.379 -9.907 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.564 -7.781 -9.678 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.306 -8.138 -11.157 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.815 -9.683 -9.906 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.970 -9.313 -8.416 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.054 -10.118 -10.157 1.00 0.00 H new ATOM 0 HH11 ARG A 79 1.951 -11.616 -8.956 1.00 0.00 H new ATOM 0 HH12 ARG A 79 1.308 -13.256 -9.098 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.851 -12.218 -10.334 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.844 -13.596 -9.878 1.00 0.00 H new ATOM 1253 N ASN A 80 1.573 -7.615 -6.143 1.00 0.00 N ATOM 1254 CA ASN A 80 2.301 -8.476 -5.210 1.00 0.00 C ATOM 1255 C ASN A 80 1.512 -9.244 -4.170 1.00 0.00 C ATOM 1256 O ASN A 80 0.305 -9.071 -3.994 1.00 0.00 O ATOM 1257 CB ASN A 80 3.427 -7.728 -4.476 1.00 0.00 C ATOM 1258 CG ASN A 80 2.937 -6.960 -3.248 1.00 0.00 C ATOM 1259 OD1 ASN A 80 1.683 -6.506 -3.265 1.00 0.00 O flip ATOM 1260 ND2 ASN A 80 3.677 -6.823 -2.275 1.00 0.00 N flip ATOM 0 H ASN A 80 0.645 -7.320 -5.840 1.00 0.00 H new ATOM 0 HA ASN A 80 2.679 -9.226 -5.905 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.190 -8.443 -4.169 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.903 -7.032 -5.167 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.630 -7.186 -2.304 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.338 -6.347 -1.439 1.00 0.00 H new ATOM 1267 N LEU A 81 2.293 -10.064 -3.445 1.00 0.00 N ATOM 1268 CA LEU A 81 1.801 -10.896 -2.373 1.00 0.00 C ATOM 1269 C LEU A 81 2.575 -10.670 -1.080 1.00 0.00 C ATOM 1270 O LEU A 81 3.808 -10.542 -1.075 1.00 0.00 O ATOM 1271 CB LEU A 81 1.772 -12.349 -2.843 1.00 0.00 C ATOM 1272 CG LEU A 81 0.890 -12.403 -4.108 1.00 0.00 C ATOM 1273 CD1 LEU A 81 1.652 -12.110 -5.414 1.00 0.00 C ATOM 1274 CD2 LEU A 81 0.163 -13.732 -4.174 1.00 0.00 C ATOM 0 H LEU A 81 3.296 -10.157 -3.603 1.00 0.00 H new ATOM 0 HA LEU A 81 0.777 -10.616 -2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.780 -12.703 -3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.368 -12.997 -2.065 1.00 0.00 H new ATOM 0 HG LEU A 81 0.163 -11.596 -4.019 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.964 -12.167 -6.257 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.085 -11.111 -5.366 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.447 -12.844 -5.544 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.458 -13.763 -5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.890 -14.543 -4.208 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.467 -13.846 -3.292 1.00 0.00 H new ATOM 1286 N ILE A 82 1.801 -10.589 0.003 1.00 0.00 N ATOM 1287 CA ILE A 82 2.277 -10.333 1.361 1.00 0.00 C ATOM 1288 C ILE A 82 1.565 -11.327 2.272 1.00 0.00 C ATOM 1289 O ILE A 82 0.380 -11.591 2.066 1.00 0.00 O ATOM 1290 CB ILE A 82 2.011 -8.864 1.764 1.00 0.00 C ATOM 1291 CG1 ILE A 82 2.614 -7.889 0.732 1.00 0.00 C ATOM 1292 CG2 ILE A 82 2.556 -8.585 3.176 1.00 0.00 C ATOM 1293 CD1 ILE A 82 2.416 -6.413 1.092 1.00 0.00 C ATOM 0 H ILE A 82 0.789 -10.704 -0.044 1.00 0.00 H new ATOM 0 HA ILE A 82 3.355 -10.470 1.440 1.00 0.00 H new ATOM 0 HB ILE A 82 0.933 -8.703 1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.681 -8.090 0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.164 -8.080 -0.242 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.360 -7.547 3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.064 -9.243 3.892 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.630 -8.768 3.194 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.866 -5.787 0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.350 -6.195 1.160 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.891 -6.205 2.051 1.00 0.00 H new ATOM 1305 N LYS A 83 2.279 -11.895 3.255 1.00 0.00 N ATOM 1306 CA LYS A 83 1.718 -12.894 4.161 1.00 0.00 C ATOM 1307 C LYS A 83 1.747 -12.431 5.622 1.00 0.00 C ATOM 1308 O LYS A 83 0.693 -12.434 6.264 1.00 0.00 O ATOM 1309 CB LYS A 83 2.426 -14.242 3.991 1.00 0.00 C ATOM 1310 CG LYS A 83 2.226 -14.902 2.616 1.00 0.00 C ATOM 1311 CD LYS A 83 3.293 -14.469 1.602 1.00 0.00 C ATOM 1312 CE LYS A 83 3.068 -15.103 0.227 1.00 0.00 C ATOM 1313 NZ LYS A 83 4.051 -14.602 -0.748 1.00 0.00 N ATOM 0 H LYS A 83 3.257 -11.672 3.440 1.00 0.00 H new ATOM 0 HA LYS A 83 0.670 -13.023 3.892 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.494 -14.101 4.160 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.069 -14.925 4.762 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.253 -15.986 2.728 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.238 -14.646 2.233 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.283 -13.383 1.507 1.00 0.00 H new ATOM 0 HD3 LYS A 83 4.280 -14.747 1.973 1.00 0.00 H new ATOM 0 HE2 LYS A 83 3.146 -16.187 0.305 1.00 0.00 H new ATOM 0 HE3 LYS A 83 2.059 -14.880 -0.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 3.879 -15.045 -1.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 3.958 -13.570 -0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.011 -14.836 -0.425 1.00 0.00 H new ATOM 1327 N LYS A 84 2.918 -12.054 6.158 1.00 0.00 N ATOM 1328 CA LYS A 84 3.053 -11.700 7.575 1.00 0.00 C ATOM 1329 C LYS A 84 2.861 -10.201 7.878 1.00 0.00 C ATOM 1330 O LYS A 84 2.118 -9.512 7.174 1.00 0.00 O ATOM 1331 CB LYS A 84 4.363 -12.285 8.138 1.00 0.00 C ATOM 1332 CG LYS A 84 4.451 -13.809 7.969 1.00 0.00 C ATOM 1333 CD LYS A 84 5.233 -14.239 6.724 1.00 0.00 C ATOM 1334 CE LYS A 84 5.020 -15.734 6.478 1.00 0.00 C ATOM 1335 NZ LYS A 84 5.695 -16.181 5.249 1.00 0.00 N ATOM 0 H LYS A 84 3.787 -11.987 5.627 1.00 0.00 H new ATOM 0 HA LYS A 84 2.221 -12.162 8.106 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.210 -11.818 7.636 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.443 -12.035 9.196 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.924 -14.238 8.852 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.443 -14.220 7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.902 -13.666 5.858 1.00 0.00 H new ATOM 0 HD3 LYS A 84 6.294 -14.029 6.858 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.398 -16.301 7.329 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.953 -15.943 6.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.197 -17.073 5.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.989 -16.329 4.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.377 -15.457 4.944 1.00 0.00 H new ATOM 1349 N ILE A 85 3.484 -9.718 8.965 1.00 0.00 N ATOM 1350 CA ILE A 85 3.359 -8.359 9.469 1.00 0.00 C ATOM 1351 C ILE A 85 4.624 -8.007 10.262 1.00 0.00 C ATOM 1352 O ILE A 85 4.838 -8.539 11.353 1.00 0.00 O ATOM 1353 CB ILE A 85 2.038 -8.236 10.260 1.00 0.00 C ATOM 1354 CG1 ILE A 85 1.783 -6.871 10.925 1.00 0.00 C ATOM 1355 CG2 ILE A 85 1.769 -9.386 11.248 1.00 0.00 C ATOM 1356 CD1 ILE A 85 2.556 -6.595 12.217 1.00 0.00 C ATOM 0 H ILE A 85 4.109 -10.292 9.531 1.00 0.00 H new ATOM 0 HA ILE A 85 3.294 -7.624 8.667 1.00 0.00 H new ATOM 0 HB ILE A 85 1.304 -8.322 9.459 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.026 -6.089 10.206 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.717 -6.787 11.139 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.821 -9.214 11.757 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.723 -10.330 10.704 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.573 -9.430 11.983 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.295 -5.606 12.593 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.297 -7.346 12.963 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.627 -6.637 12.016 1.00 0.00 H new ATOM 1368 N GLU A 86 5.470 -7.120 9.715 1.00 0.00 N ATOM 1369 CA GLU A 86 6.705 -6.674 10.353 1.00 0.00 C ATOM 1370 C GLU A 86 7.126 -5.302 9.869 1.00 0.00 C ATOM 1371 O GLU A 86 7.449 -4.399 10.648 1.00 0.00 O ATOM 1372 CB GLU A 86 7.814 -7.731 10.196 1.00 0.00 C ATOM 1373 CG GLU A 86 9.107 -7.302 10.903 1.00 0.00 C ATOM 1374 CD GLU A 86 10.226 -8.338 10.803 1.00 0.00 C ATOM 1375 OE1 GLU A 86 9.915 -9.540 10.953 1.00 0.00 O ATOM 1376 OE2 GLU A 86 11.381 -7.910 10.591 1.00 0.00 O ATOM 0 H GLU A 86 5.307 -6.690 8.804 1.00 0.00 H new ATOM 0 HA GLU A 86 6.516 -6.567 11.421 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.472 -8.681 10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.015 -7.894 9.137 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.453 -6.362 10.473 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.891 -7.111 11.954 1.00 0.00 H new ATOM 1383 N ASN A 87 7.125 -5.163 8.547 1.00 0.00 N ATOM 1384 CA ASN A 87 7.479 -3.959 7.825 1.00 0.00 C ATOM 1385 C ASN A 87 6.296 -3.004 7.698 1.00 0.00 C ATOM 1386 O ASN A 87 6.489 -1.805 7.474 1.00 0.00 O ATOM 1387 CB ASN A 87 8.016 -4.343 6.445 1.00 0.00 C ATOM 1388 CG ASN A 87 6.921 -4.700 5.439 1.00 0.00 C ATOM 1389 OD1 ASN A 87 6.174 -5.657 5.637 1.00 0.00 O ATOM 1390 ND2 ASN A 87 6.823 -3.924 4.356 1.00 0.00 N ATOM 0 H ASN A 87 6.864 -5.928 7.925 1.00 0.00 H new ATOM 0 HA ASN A 87 8.251 -3.432 8.386 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.604 -3.515 6.050 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.691 -5.192 6.551 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.108 -4.116 3.654 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.463 -3.140 4.231 1.00 0.00 H new ATOM 1397 N LEU A 88 5.082 -3.549 7.821 1.00 0.00 N ATOM 1398 CA LEU A 88 3.834 -2.818 7.726 1.00 0.00 C ATOM 1399 C LEU A 88 3.830 -1.722 8.792 1.00 0.00 C ATOM 1400 O LEU A 88 3.545 -0.560 8.500 1.00 0.00 O ATOM 1401 CB LEU A 88 2.655 -3.798 7.846 1.00 0.00 C ATOM 1402 CG LEU A 88 2.751 -4.971 6.843 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.514 -5.867 6.918 1.00 0.00 C ATOM 1404 CD2 LEU A 88 2.949 -4.518 5.390 1.00 0.00 C ATOM 0 H LEU A 88 4.946 -4.545 7.995 1.00 0.00 H new ATOM 0 HA LEU A 88 3.728 -2.329 6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.619 -4.195 8.861 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.722 -3.260 7.681 1.00 0.00 H new ATOM 0 HG LEU A 88 3.638 -5.530 7.141 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.611 -6.682 6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.422 -6.277 7.924 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.626 -5.281 6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.008 -5.392 4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.108 -3.896 5.085 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.872 -3.944 5.310 1.00 0.00 H new ATOM 1416 N ASP A 89 4.214 -2.081 10.019 1.00 0.00 N ATOM 1417 CA ASP A 89 4.328 -1.173 11.154 1.00 0.00 C ATOM 1418 C ASP A 89 5.334 -0.040 10.921 1.00 0.00 C ATOM 1419 O ASP A 89 5.125 1.089 11.375 1.00 0.00 O ATOM 1420 CB ASP A 89 4.763 -1.977 12.380 1.00 0.00 C ATOM 1421 CG ASP A 89 3.850 -3.166 12.678 1.00 0.00 C ATOM 1422 OD1 ASP A 89 2.637 -3.057 12.394 1.00 0.00 O ATOM 1423 OD2 ASP A 89 4.391 -4.171 13.187 1.00 0.00 O ATOM 0 H ASP A 89 4.461 -3.042 10.254 1.00 0.00 H new ATOM 0 HA ASP A 89 3.352 -0.710 11.300 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.780 -2.338 12.227 1.00 0.00 H new ATOM 0 HB3 ASP A 89 4.786 -1.319 13.248 1.00 0.00 H new ATOM 1428 N ALA A 90 6.438 -0.347 10.242 1.00 0.00 N ATOM 1429 CA ALA A 90 7.489 0.624 9.964 1.00 0.00 C ATOM 1430 C ALA A 90 6.977 1.665 8.963 1.00 0.00 C ATOM 1431 O ALA A 90 7.059 2.875 9.207 1.00 0.00 O ATOM 1432 CB ALA A 90 8.770 -0.078 9.498 1.00 0.00 C ATOM 0 H ALA A 90 6.627 -1.278 9.870 1.00 0.00 H new ATOM 0 HA ALA A 90 7.751 1.155 10.879 1.00 0.00 H new ATOM 0 HB1 ALA A 90 9.540 0.667 9.296 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.117 -0.757 10.277 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.565 -0.643 8.589 1.00 0.00 H new ATOM 1438 N VAL A 91 6.410 1.189 7.846 1.00 0.00 N ATOM 1439 CA VAL A 91 5.846 2.097 6.858 1.00 0.00 C ATOM 1440 C VAL A 91 4.703 2.894 7.485 1.00 0.00 C ATOM 1441 O VAL A 91 4.549 4.079 7.212 1.00 0.00 O ATOM 1442 CB VAL A 91 5.463 1.383 5.542 1.00 0.00 C ATOM 1443 CG1 VAL A 91 6.715 0.784 4.896 1.00 0.00 C ATOM 1444 CG2 VAL A 91 4.399 0.296 5.692 1.00 0.00 C ATOM 0 H VAL A 91 6.334 0.199 7.613 1.00 0.00 H new ATOM 0 HA VAL A 91 6.614 2.810 6.558 1.00 0.00 H new ATOM 0 HB VAL A 91 5.020 2.151 4.909 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.441 0.281 3.968 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.429 1.579 4.681 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.168 0.065 5.578 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.194 -0.149 4.718 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.759 -0.474 6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.484 0.735 6.090 1.00 0.00 H new ATOM 1454 N ALA A 92 3.930 2.272 8.378 1.00 0.00 N ATOM 1455 CA ALA A 92 2.853 2.949 9.073 1.00 0.00 C ATOM 1456 C ALA A 92 3.397 4.005 10.031 1.00 0.00 C ATOM 1457 O ALA A 92 2.756 5.033 10.241 1.00 0.00 O ATOM 1458 CB ALA A 92 1.997 1.931 9.802 1.00 0.00 C ATOM 0 H ALA A 92 4.039 1.290 8.633 1.00 0.00 H new ATOM 0 HA ALA A 92 2.232 3.467 8.343 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.188 2.443 10.324 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.577 1.227 9.083 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.610 1.391 10.524 1.00 0.00 H new ATOM 1464 N ASP A 93 4.584 3.759 10.605 1.00 0.00 N ATOM 1465 CA ASP A 93 5.229 4.690 11.517 1.00 0.00 C ATOM 1466 C ASP A 93 5.723 5.937 10.790 1.00 0.00 C ATOM 1467 O ASP A 93 5.571 7.029 11.342 1.00 0.00 O ATOM 1468 CB ASP A 93 6.401 4.034 12.256 1.00 0.00 C ATOM 1469 CG ASP A 93 5.997 3.192 13.470 1.00 0.00 C ATOM 1470 OD1 ASP A 93 5.053 3.602 14.179 1.00 0.00 O ATOM 1471 OD2 ASP A 93 6.659 2.153 13.682 1.00 0.00 O ATOM 0 H ASP A 93 5.117 2.905 10.444 1.00 0.00 H new ATOM 0 HA ASP A 93 4.473 4.984 12.246 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.946 3.401 11.556 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.089 4.813 12.583 1.00 0.00 H new ATOM 1476 N THR A 94 6.315 5.798 9.587 1.00 0.00 N ATOM 1477 CA THR A 94 6.880 6.967 8.886 1.00 0.00 C ATOM 1478 C THR A 94 6.527 7.140 7.402 1.00 0.00 C ATOM 1479 O THR A 94 6.530 8.280 6.929 1.00 0.00 O ATOM 1480 CB THR A 94 8.390 6.969 9.053 1.00 0.00 C ATOM 1481 OG1 THR A 94 8.956 8.173 8.580 1.00 0.00 O ATOM 1482 CG2 THR A 94 8.999 5.795 8.299 1.00 0.00 C ATOM 0 H THR A 94 6.413 4.912 9.091 1.00 0.00 H new ATOM 0 HA THR A 94 6.401 7.820 9.366 1.00 0.00 H new ATOM 0 HB THR A 94 8.608 6.878 10.117 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.928 8.147 8.701 1.00 0.00 H new ATOM 0 HG21 THR A 94 10.082 5.804 8.424 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.596 4.862 8.692 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.756 5.877 7.240 1.00 0.00 H new ATOM 1490 N LEU A 95 6.279 6.060 6.653 1.00 0.00 N ATOM 1491 CA LEU A 95 5.990 6.160 5.217 1.00 0.00 C ATOM 1492 C LEU A 95 4.739 7.007 4.948 1.00 0.00 C ATOM 1493 O LEU A 95 4.029 7.389 5.878 1.00 0.00 O ATOM 1494 CB LEU A 95 5.924 4.765 4.567 1.00 0.00 C ATOM 1495 CG LEU A 95 6.061 4.743 3.032 1.00 0.00 C ATOM 1496 CD1 LEU A 95 6.987 3.612 2.578 1.00 0.00 C ATOM 1497 CD2 LEU A 95 4.729 4.486 2.323 1.00 0.00 C ATOM 0 H LEU A 95 6.272 5.107 7.016 1.00 0.00 H new ATOM 0 HA LEU A 95 6.817 6.687 4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.713 4.146 4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.975 4.302 4.837 1.00 0.00 H new ATOM 0 HG LEU A 95 6.451 5.727 2.772 1.00 0.00 H new ATOM 0 HD11 LEU A 95 7.065 3.620 1.491 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.976 3.754 3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.580 2.655 2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 95 4.886 4.481 1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.331 3.521 2.636 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.021 5.273 2.583 1.00 0.00 H new ATOM 1509 N GLU A 96 4.481 7.332 3.680 1.00 0.00 N ATOM 1510 CA GLU A 96 3.360 8.180 3.294 1.00 0.00 C ATOM 1511 C GLU A 96 2.670 7.721 2.008 1.00 0.00 C ATOM 1512 O GLU A 96 1.431 7.697 1.983 1.00 0.00 O ATOM 1513 CB GLU A 96 3.904 9.590 3.121 1.00 0.00 C ATOM 1514 CG GLU A 96 2.805 10.621 2.859 1.00 0.00 C ATOM 1515 CD GLU A 96 3.392 12.023 2.747 1.00 0.00 C ATOM 1516 OE1 GLU A 96 3.568 12.654 3.813 1.00 0.00 O ATOM 1517 OE2 GLU A 96 3.658 12.440 1.599 1.00 0.00 O ATOM 0 H GLU A 96 5.046 7.012 2.893 1.00 0.00 H new ATOM 0 HA GLU A 96 2.598 8.129 4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.456 9.874 4.017 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.612 9.602 2.293 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.276 10.369 1.940 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.073 10.592 3.666 1.00 0.00 H new ATOM 1524 N GLU A 97 3.465 7.411 0.958 1.00 0.00 N ATOM 1525 CA GLU A 97 2.965 7.103 -0.377 1.00 0.00 C ATOM 1526 C GLU A 97 2.993 5.608 -0.734 1.00 0.00 C ATOM 1527 O GLU A 97 3.872 5.141 -1.476 1.00 0.00 O ATOM 1528 CB GLU A 97 3.671 7.997 -1.395 1.00 0.00 C ATOM 1529 CG GLU A 97 3.279 9.462 -1.140 1.00 0.00 C ATOM 1530 CD GLU A 97 3.905 10.456 -2.115 1.00 0.00 C ATOM 1531 OE1 GLU A 97 4.939 10.107 -2.723 1.00 0.00 O ATOM 1532 OE2 GLU A 97 3.335 11.563 -2.227 1.00 0.00 O ATOM 0 H GLU A 97 4.482 7.371 1.028 1.00 0.00 H new ATOM 0 HA GLU A 97 1.899 7.331 -0.399 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.751 7.878 -1.314 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.393 7.705 -2.408 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.194 9.551 -1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.570 9.733 -0.125 1.00 0.00 H new ATOM 1539 N LEU A 98 1.972 4.904 -0.238 1.00 0.00 N ATOM 1540 CA LEU A 98 1.764 3.474 -0.500 1.00 0.00 C ATOM 1541 C LEU A 98 1.008 3.248 -1.812 1.00 0.00 C ATOM 1542 O LEU A 98 -0.197 3.014 -1.801 1.00 0.00 O ATOM 1543 CB LEU A 98 0.987 2.820 0.646 1.00 0.00 C ATOM 1544 CG LEU A 98 1.751 2.568 1.945 1.00 0.00 C ATOM 1545 CD1 LEU A 98 0.743 2.037 2.968 1.00 0.00 C ATOM 1546 CD2 LEU A 98 2.870 1.530 1.793 1.00 0.00 C ATOM 0 H LEU A 98 1.258 5.314 0.364 1.00 0.00 H new ATOM 0 HA LEU A 98 2.750 3.016 -0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.127 3.449 0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.598 1.866 0.291 1.00 0.00 H new ATOM 0 HG LEU A 98 2.218 3.504 2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.251 1.844 3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.042 2.777 3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.302 1.112 2.598 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.374 1.396 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.444 0.580 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.588 1.876 1.050 1.00 0.00 H new ATOM 1558 N TRP A 99 1.703 3.274 -2.951 1.00 0.00 N ATOM 1559 CA TRP A 99 1.099 3.017 -4.238 1.00 0.00 C ATOM 1560 C TRP A 99 1.374 1.546 -4.500 1.00 0.00 C ATOM 1561 O TRP A 99 2.483 1.174 -4.893 1.00 0.00 O ATOM 1562 CB TRP A 99 1.691 3.977 -5.281 1.00 0.00 C ATOM 1563 CG TRP A 99 1.596 5.438 -4.946 1.00 0.00 C ATOM 1564 CD1 TRP A 99 0.769 6.021 -4.045 1.00 0.00 C ATOM 1565 CD2 TRP A 99 2.406 6.519 -5.486 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.017 7.376 -3.981 1.00 0.00 N ATOM 1567 CE2 TRP A 99 2.025 7.737 -4.855 1.00 0.00 C ATOM 1568 CE3 TRP A 99 3.433 6.584 -6.450 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 2.640 8.961 -5.161 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 4.056 7.804 -6.767 1.00 0.00 C ATOM 1571 CH2 TRP A 99 3.662 8.992 -6.124 1.00 0.00 C ATOM 0 H TRP A 99 2.702 3.475 -2.995 1.00 0.00 H new ATOM 0 HA TRP A 99 0.025 3.198 -4.281 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.741 3.724 -5.427 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.187 3.807 -6.232 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.024 5.500 -3.462 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.522 8.026 -3.370 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.746 5.681 -6.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 2.331 9.868 -4.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 4.841 7.829 -7.508 1.00 0.00 H new ATOM 0 HH2 TRP A 99 4.145 9.926 -6.371 1.00 0.00 H new ATOM 1582 N ILE A 100 0.375 0.705 -4.197 1.00 0.00 N ATOM 1583 CA ILE A 100 0.511 -0.739 -4.232 1.00 0.00 C ATOM 1584 C ILE A 100 -0.702 -1.346 -4.932 1.00 0.00 C ATOM 1585 O ILE A 100 -1.319 -2.268 -4.396 1.00 0.00 O ATOM 1586 CB ILE A 100 0.665 -1.196 -2.768 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -0.538 -0.824 -1.877 1.00 0.00 C ATOM 1588 CG2 ILE A 100 1.889 -0.532 -2.113 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -0.412 -1.359 -0.449 1.00 0.00 C ATOM 0 H ILE A 100 -0.554 1.021 -3.920 1.00 0.00 H new ATOM 0 HA ILE A 100 1.380 -1.071 -4.800 1.00 0.00 H new ATOM 0 HB ILE A 100 0.759 -2.280 -2.828 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.638 0.261 -1.845 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.451 -1.215 -2.326 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.977 -0.870 -1.080 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.789 -0.806 -2.663 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.769 0.551 -2.131 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.288 -1.065 0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.342 -2.446 -0.473 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.484 -0.948 0.016 1.00 0.00 H new ATOM 1601 N SER A 101 -0.995 -0.857 -6.143 1.00 0.00 N ATOM 1602 CA SER A 101 -2.129 -1.187 -6.985 1.00 0.00 C ATOM 1603 C SER A 101 -2.778 -2.524 -6.627 1.00 0.00 C ATOM 1604 O SER A 101 -3.858 -2.511 -6.058 1.00 0.00 O ATOM 1605 CB SER A 101 -1.726 -1.101 -8.461 1.00 0.00 C ATOM 1606 OG SER A 101 -1.231 0.191 -8.743 1.00 0.00 O ATOM 0 H SER A 101 -0.390 -0.165 -6.586 1.00 0.00 H new ATOM 0 HA SER A 101 -2.907 -0.446 -6.799 1.00 0.00 H new ATOM 0 HB2 SER A 101 -0.966 -1.849 -8.685 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.585 -1.319 -9.096 1.00 0.00 H new ATOM 0 HG SER A 101 -0.972 0.243 -9.687 1.00 0.00 H new ATOM 1612 N TYR A 102 -2.130 -3.660 -6.871 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.646 -4.968 -6.597 1.00 0.00 C ATOM 1614 C TYR A 102 -1.858 -5.575 -5.420 1.00 0.00 C ATOM 1615 O TYR A 102 -0.639 -5.745 -5.535 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.523 -5.719 -7.923 1.00 0.00 C ATOM 1617 CG TYR A 102 -2.914 -7.169 -7.958 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -2.087 -8.119 -7.334 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -3.847 -7.576 -8.922 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -2.281 -9.487 -7.585 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -4.061 -8.945 -9.160 1.00 0.00 C ATOM 1622 CZ TYR A 102 -3.280 -9.903 -8.484 1.00 0.00 C ATOM 1623 OH TYR A 102 -3.470 -11.234 -8.721 1.00 0.00 O ATOM 0 H TYR A 102 -1.196 -3.679 -7.281 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.687 -4.999 -6.275 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -3.129 -5.193 -8.661 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.486 -5.646 -8.252 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -1.304 -7.798 -6.663 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -4.402 -6.838 -9.482 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -1.663 -10.220 -7.088 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -4.821 -9.261 -9.859 1.00 0.00 H new ATOM 0 HH TYR A 102 -4.199 -11.351 -9.366 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.529 -5.897 -4.291 1.00 0.00 N ATOM 1634 CA ASN A 103 -1.850 -6.449 -3.105 1.00 0.00 C ATOM 1635 C ASN A 103 -2.634 -7.486 -2.275 1.00 0.00 C ATOM 1636 O ASN A 103 -3.598 -7.160 -1.579 1.00 0.00 O ATOM 1637 CB ASN A 103 -1.314 -5.339 -2.191 1.00 0.00 C ATOM 1638 CG ASN A 103 -2.406 -4.462 -1.580 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -2.813 -4.669 -0.438 1.00 0.00 O ATOM 1640 ND2 ASN A 103 -2.870 -3.469 -2.337 1.00 0.00 N ATOM 0 H ASN A 103 -3.537 -5.783 -4.180 1.00 0.00 H new ATOM 0 HA ASN A 103 -1.027 -7.014 -3.542 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.733 -5.792 -1.388 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.632 -4.709 -2.762 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.591 -2.845 -1.974 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.505 -3.333 -3.279 1.00 0.00 H new ATOM 1647 N GLN A 104 -2.160 -8.739 -2.277 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.801 -9.812 -1.521 1.00 0.00 C ATOM 1649 C GLN A 104 -2.273 -9.893 -0.084 1.00 0.00 C ATOM 1650 O GLN A 104 -1.050 -9.870 0.108 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.652 -11.145 -2.260 1.00 0.00 C ATOM 1652 CG GLN A 104 -3.040 -10.986 -3.738 1.00 0.00 C ATOM 1653 CD GLN A 104 -3.131 -12.319 -4.474 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -3.032 -13.386 -3.870 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -3.316 -12.256 -5.794 1.00 0.00 N ATOM 0 H GLN A 104 -1.332 -9.030 -2.797 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.864 -9.584 -1.445 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.623 -11.497 -2.184 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.283 -11.900 -1.791 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -4.000 -10.474 -3.803 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.306 -10.352 -4.235 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.393 -11.350 -6.256 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.381 -13.114 -6.341 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.188 -9.987 0.902 1.00 0.00 N ATOM 1665 CA ILE A 105 -2.793 -10.043 2.321 1.00 0.00 C ATOM 1666 C ILE A 105 -3.869 -10.694 3.200 1.00 0.00 C ATOM 1667 O ILE A 105 -4.861 -11.206 2.679 1.00 0.00 O ATOM 1668 CB ILE A 105 -2.348 -8.653 2.786 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -1.200 -8.643 3.812 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -3.562 -7.906 3.278 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -0.665 -7.228 4.050 1.00 0.00 C ATOM 0 H ILE A 105 -4.195 -10.025 0.743 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.933 -10.703 2.430 1.00 0.00 H new ATOM 0 HB ILE A 105 -1.911 -8.147 1.925 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -1.551 -9.063 4.755 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -0.391 -9.283 3.459 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.266 -6.912 3.614 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.286 -7.815 2.468 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.013 -8.450 4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 105 0.144 -7.263 4.780 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -0.290 -6.818 3.112 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.467 -6.594 4.428 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.668 -10.693 4.530 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.624 -11.229 5.484 1.00 0.00 C ATOM 1685 C ALA A 106 -4.460 -10.734 6.936 1.00 0.00 C ATOM 1686 O ALA A 106 -5.370 -10.965 7.737 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.602 -12.762 5.418 1.00 0.00 C ATOM 0 H ALA A 106 -2.827 -10.314 4.965 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.597 -10.842 5.182 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.318 -13.167 6.133 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.869 -13.087 4.412 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.603 -13.122 5.662 1.00 0.00 H new ATOM 1693 N SER A 107 -3.370 -10.040 7.303 1.00 0.00 N ATOM 1694 CA SER A 107 -3.108 -9.588 8.675 1.00 0.00 C ATOM 1695 C SER A 107 -3.877 -8.317 9.097 1.00 0.00 C ATOM 1696 O SER A 107 -3.776 -7.275 8.446 1.00 0.00 O ATOM 1697 CB SER A 107 -1.602 -9.363 8.831 1.00 0.00 C ATOM 1698 OG SER A 107 -1.100 -8.555 7.785 1.00 0.00 O ATOM 0 H SER A 107 -2.638 -9.775 6.644 1.00 0.00 H new ATOM 0 HA SER A 107 -3.472 -10.373 9.338 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.399 -8.889 9.791 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.086 -10.323 8.834 1.00 0.00 H new ATOM 0 HG SER A 107 -1.720 -7.815 7.617 1.00 0.00 H new ATOM 1704 N LEU A 108 -4.606 -8.403 10.226 1.00 0.00 N ATOM 1705 CA LEU A 108 -5.425 -7.345 10.816 1.00 0.00 C ATOM 1706 C LEU A 108 -4.582 -6.178 11.365 1.00 0.00 C ATOM 1707 O LEU A 108 -4.924 -5.009 11.169 1.00 0.00 O ATOM 1708 CB LEU A 108 -6.313 -7.931 11.929 1.00 0.00 C ATOM 1709 CG LEU A 108 -7.533 -8.730 11.426 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -7.180 -9.889 10.484 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -8.297 -9.284 12.635 1.00 0.00 C ATOM 0 H LEU A 108 -4.636 -9.262 10.775 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.049 -6.937 10.021 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.704 -8.581 12.557 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.665 -7.116 12.561 1.00 0.00 H new ATOM 0 HG LEU A 108 -8.140 -8.035 10.845 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.093 -10.399 10.176 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -6.668 -9.500 9.604 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.528 -10.593 11.001 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.162 -9.851 12.290 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -7.642 -9.937 13.212 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -8.631 -8.459 13.264 1.00 0.00 H new ATOM 1723 N SER A 109 -3.496 -6.477 12.069 1.00 0.00 N ATOM 1724 CA SER A 109 -2.606 -5.427 12.579 1.00 0.00 C ATOM 1725 C SER A 109 -1.946 -4.701 11.404 1.00 0.00 C ATOM 1726 O SER A 109 -1.808 -3.472 11.417 1.00 0.00 O ATOM 1727 CB SER A 109 -1.569 -6.002 13.551 1.00 0.00 C ATOM 1728 OG SER A 109 -0.705 -4.974 13.992 1.00 0.00 O ATOM 0 H SER A 109 -3.208 -7.428 12.301 1.00 0.00 H new ATOM 0 HA SER A 109 -3.194 -4.704 13.144 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.071 -6.459 14.404 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.994 -6.788 13.061 1.00 0.00 H new ATOM 0 HG SER A 109 -0.045 -5.346 14.614 1.00 0.00 H new ATOM 1734 N GLY A 110 -1.564 -5.472 10.376 1.00 0.00 N ATOM 1735 CA GLY A 110 -0.939 -4.973 9.171 1.00 0.00 C ATOM 1736 C GLY A 110 -1.825 -3.941 8.494 1.00 0.00 C ATOM 1737 O GLY A 110 -1.449 -2.771 8.410 1.00 0.00 O ATOM 0 H GLY A 110 -1.690 -6.484 10.372 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.026 -4.528 9.413 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.746 -5.799 8.487 1.00 0.00 H new ATOM 1741 N ILE A 111 -3.000 -4.387 8.031 1.00 0.00 N ATOM 1742 CA ILE A 111 -3.986 -3.527 7.383 1.00 0.00 C ATOM 1743 C ILE A 111 -4.322 -2.338 8.275 1.00 0.00 C ATOM 1744 O ILE A 111 -4.436 -1.230 7.769 1.00 0.00 O ATOM 1745 CB ILE A 111 -5.263 -4.284 6.977 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -5.939 -4.932 8.190 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -4.941 -5.339 5.909 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -7.047 -4.096 8.856 1.00 0.00 C ATOM 0 H ILE A 111 -3.291 -5.362 8.098 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.534 -3.164 6.460 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.962 -3.561 6.556 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.365 -5.886 7.880 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.175 -5.151 8.936 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.854 -5.866 5.632 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.523 -4.850 5.029 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.218 -6.051 6.307 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.459 -4.646 9.703 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.630 -3.151 9.205 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.838 -3.898 8.133 1.00 0.00 H new ATOM 1760 N GLU A 112 -4.469 -2.538 9.591 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.815 -1.445 10.488 1.00 0.00 C ATOM 1762 C GLU A 112 -3.792 -0.327 10.357 1.00 0.00 C ATOM 1763 O GLU A 112 -4.165 0.810 10.081 1.00 0.00 O ATOM 1764 CB GLU A 112 -4.967 -1.947 11.929 1.00 0.00 C ATOM 1765 CG GLU A 112 -5.348 -0.822 12.902 1.00 0.00 C ATOM 1766 CD GLU A 112 -4.134 -0.068 13.443 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -3.380 -0.693 14.220 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -3.985 1.121 13.084 1.00 0.00 O ATOM 0 H GLU A 112 -4.353 -3.442 10.049 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.784 -1.035 10.204 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.729 -2.726 11.961 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -4.031 -2.403 12.253 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -6.010 -0.119 12.396 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.909 -1.244 13.736 1.00 0.00 H new ATOM 1775 N LYS A 113 -2.510 -0.658 10.513 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.417 0.299 10.437 1.00 0.00 C ATOM 1777 C LYS A 113 -1.285 0.940 9.030 1.00 0.00 C ATOM 1778 O LYS A 113 -1.495 2.152 8.842 1.00 0.00 O ATOM 1779 CB LYS A 113 -0.172 -0.475 10.894 1.00 0.00 C ATOM 1780 CG LYS A 113 -0.148 -0.742 12.410 1.00 0.00 C ATOM 1781 CD LYS A 113 0.707 0.305 13.139 1.00 0.00 C ATOM 1782 CE LYS A 113 0.919 -0.019 14.622 1.00 0.00 C ATOM 1783 NZ LYS A 113 1.916 0.889 15.219 1.00 0.00 N ATOM 0 H LYS A 113 -2.202 -1.613 10.698 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.584 1.163 11.080 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.128 -1.426 10.363 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.720 0.087 10.616 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -1.165 -0.724 12.802 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.250 -1.739 12.601 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.677 0.380 12.647 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.229 1.281 13.051 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.027 0.070 15.157 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.251 -1.052 14.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 2.044 0.652 16.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.823 0.785 14.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.585 1.871 15.135 1.00 0.00 H new ATOM 1797 N LEU A 114 -0.939 0.123 8.024 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.711 0.598 6.663 1.00 0.00 C ATOM 1799 C LEU A 114 -1.922 1.310 6.044 1.00 0.00 C ATOM 1800 O LEU A 114 -1.721 2.221 5.242 1.00 0.00 O ATOM 1801 CB LEU A 114 -0.184 -0.535 5.766 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.228 -1.621 5.454 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -1.952 -1.391 4.124 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.558 -2.993 5.378 1.00 0.00 C ATOM 0 H LEU A 114 -0.811 -0.883 8.137 1.00 0.00 H new ATOM 0 HA LEU A 114 0.061 1.364 6.732 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.172 -0.107 4.829 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.675 -0.999 6.251 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.957 -1.574 6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.675 -2.190 3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.470 -0.433 4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.226 -1.387 3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.308 -3.752 5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.196 -2.987 4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.083 -3.219 6.333 1.00 0.00 H new ATOM 1816 N VAL A 115 -3.156 0.916 6.387 1.00 0.00 N ATOM 1817 CA VAL A 115 -4.341 1.582 5.865 1.00 0.00 C ATOM 1818 C VAL A 115 -4.476 2.894 6.627 1.00 0.00 C ATOM 1819 O VAL A 115 -4.570 3.939 5.981 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.605 0.687 5.880 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.792 1.381 5.205 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.395 -0.615 5.089 1.00 0.00 C ATOM 0 H VAL A 115 -3.352 0.142 7.022 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.230 1.795 4.802 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.799 0.486 6.934 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.662 0.724 5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -7.019 2.308 5.732 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.541 1.605 4.168 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.305 -1.213 5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.158 -0.377 4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.572 -1.179 5.529 1.00 0.00 H new ATOM 1832 N ASN A 116 -4.393 2.870 7.972 1.00 0.00 N ATOM 1833 CA ASN A 116 -4.440 4.067 8.811 1.00 0.00 C ATOM 1834 C ASN A 116 -3.463 5.145 8.339 1.00 0.00 C ATOM 1835 O ASN A 116 -3.729 6.327 8.585 1.00 0.00 O ATOM 1836 CB ASN A 116 -4.234 3.705 10.296 1.00 0.00 C ATOM 1837 CG ASN A 116 -4.245 4.909 11.236 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -5.086 5.799 11.112 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -3.310 4.933 12.190 1.00 0.00 N ATOM 0 H ASN A 116 -4.291 2.006 8.505 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.436 4.498 8.711 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.017 3.011 10.602 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.284 3.182 10.403 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.275 5.710 12.850 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.631 4.175 12.258 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.380 4.761 7.634 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.417 5.685 7.014 1.00 0.00 C ATOM 1848 C LEU A 117 -2.058 6.839 6.197 1.00 0.00 C ATOM 1849 O LEU A 117 -3.281 6.973 6.130 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.416 4.844 6.188 1.00 0.00 C ATOM 1851 CG LEU A 117 0.973 5.460 5.942 1.00 0.00 C ATOM 1852 CD1 LEU A 117 1.563 6.021 7.240 1.00 0.00 C ATOM 1853 CD2 LEU A 117 1.910 4.403 5.362 1.00 0.00 C ATOM 0 H LEU A 117 -2.148 3.780 7.478 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.895 6.218 7.809 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.279 3.888 6.693 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.869 4.631 5.220 1.00 0.00 H new ATOM 0 HG LEU A 117 0.864 6.281 5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.544 6.450 7.038 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.904 6.794 7.635 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.661 5.219 7.971 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.892 4.843 5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 117 2.002 3.574 6.064 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.506 4.037 4.418 1.00 0.00 H new ATOM 1865 N ARG A 118 -1.260 7.694 5.543 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.750 8.887 4.853 1.00 0.00 C ATOM 1867 C ARG A 118 -2.348 8.634 3.452 1.00 0.00 C ATOM 1868 O ARG A 118 -3.556 8.861 3.301 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.682 9.978 4.813 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.195 10.264 6.243 1.00 0.00 C ATOM 1871 CD ARG A 118 0.577 11.579 6.369 1.00 0.00 C ATOM 1872 NE ARG A 118 -0.270 12.732 6.038 1.00 0.00 N ATOM 1873 CZ ARG A 118 0.121 14.015 6.109 1.00 0.00 C ATOM 1874 NH1 ARG A 118 1.361 14.339 6.504 1.00 0.00 N ATOM 1875 NH2 ARG A 118 -0.744 14.984 5.778 1.00 0.00 N ATOM 0 H ARG A 118 -0.249 7.573 5.480 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.592 9.232 5.454 1.00 0.00 H new ATOM 0 HB2 ARG A 118 0.154 9.662 4.188 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.089 10.885 4.367 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -1.054 10.290 6.913 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.442 9.444 6.573 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.956 11.684 7.386 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.442 11.559 5.707 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.225 12.545 5.732 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.024 13.606 6.756 1.00 0.00 H new ATOM 0 HH12 ARG A 118 1.641 15.319 6.552 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.688 14.744 5.476 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.458 15.962 5.828 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.537 8.230 2.445 1.00 0.00 N ATOM 1890 CA VAL A 119 -2.088 7.967 1.112 1.00 0.00 C ATOM 1891 C VAL A 119 -1.735 6.567 0.654 1.00 0.00 C ATOM 1892 O VAL A 119 -0.563 6.177 0.669 1.00 0.00 O ATOM 1893 CB VAL A 119 -1.752 9.037 0.057 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.274 9.142 -0.311 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.488 8.728 -1.259 1.00 0.00 C ATOM 0 H VAL A 119 -0.531 8.085 2.533 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.171 8.032 1.215 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.060 9.973 0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.140 9.922 -1.060 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.306 9.389 0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.069 8.189 -0.714 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.245 9.490 -2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.178 7.751 -1.629 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.564 8.724 -1.082 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.782 5.826 0.248 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.558 4.496 -0.281 1.00 0.00 C ATOM 1907 C LEU A 120 -3.544 4.145 -1.373 1.00 0.00 C ATOM 1908 O LEU A 120 -4.737 4.432 -1.262 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.452 3.432 0.819 1.00 0.00 C ATOM 1910 CG LEU A 120 -3.751 2.764 1.284 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -3.347 1.558 2.135 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -4.633 3.720 2.089 1.00 0.00 C ATOM 0 H LEU A 120 -3.757 6.125 0.279 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.579 4.506 -0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.779 2.650 0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.980 3.892 1.688 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.344 2.462 0.421 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.242 1.048 2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.752 0.871 1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.758 1.895 2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.542 3.204 2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.091 4.059 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.895 4.579 1.472 1.00 0.00 H new ATOM 1924 N TYR A 121 -3.012 3.534 -2.437 1.00 0.00 N ATOM 1925 CA TYR A 121 -3.781 3.080 -3.572 1.00 0.00 C ATOM 1926 C TYR A 121 -3.677 1.575 -3.596 1.00 0.00 C ATOM 1927 O TYR A 121 -2.583 1.015 -3.728 1.00 0.00 O ATOM 1928 CB TYR A 121 -3.244 3.632 -4.902 1.00 0.00 C ATOM 1929 CG TYR A 121 -2.987 5.121 -5.024 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -3.699 6.071 -4.265 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -2.007 5.554 -5.935 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -3.368 7.434 -4.357 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -1.657 6.911 -6.006 1.00 0.00 C ATOM 1934 CZ TYR A 121 -2.319 7.849 -5.196 1.00 0.00 C ATOM 1935 OH TYR A 121 -1.940 9.159 -5.228 1.00 0.00 O ATOM 0 H TYR A 121 -2.014 3.343 -2.523 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.808 3.430 -3.469 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.308 3.117 -5.120 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -3.950 3.354 -5.684 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.499 5.752 -3.613 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.522 4.839 -6.583 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.920 8.163 -3.783 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.880 7.234 -6.683 1.00 0.00 H new ATOM 0 HH TYR A 121 -1.200 9.270 -5.861 1.00 0.00 H new ATOM 1945 N MET A 122 -4.845 0.940 -3.457 1.00 0.00 N ATOM 1946 CA MET A 122 -5.031 -0.474 -3.471 1.00 0.00 C ATOM 1947 C MET A 122 -6.167 -0.701 -4.457 1.00 0.00 C ATOM 1948 O MET A 122 -7.325 -0.846 -4.069 1.00 0.00 O ATOM 1949 CB MET A 122 -5.366 -0.967 -2.054 1.00 0.00 C ATOM 1950 CG MET A 122 -4.302 -0.640 -1.006 1.00 0.00 C ATOM 1951 SD MET A 122 -4.319 -1.696 0.474 1.00 0.00 S ATOM 1952 CE MET A 122 -6.000 -1.408 1.078 1.00 0.00 C ATOM 0 H MET A 122 -5.720 1.447 -3.326 1.00 0.00 H new ATOM 0 HA MET A 122 -4.143 -1.029 -3.773 1.00 0.00 H new ATOM 0 HB2 MET A 122 -6.313 -0.526 -1.743 1.00 0.00 H new ATOM 0 HB3 MET A 122 -5.511 -2.047 -2.083 1.00 0.00 H new ATOM 0 HG2 MET A 122 -3.320 -0.714 -1.474 1.00 0.00 H new ATOM 0 HG3 MET A 122 -4.429 0.397 -0.694 1.00 0.00 H new ATOM 0 HE1 MET A 122 -6.148 -1.947 2.014 1.00 0.00 H new ATOM 0 HE2 MET A 122 -6.148 -0.341 1.246 1.00 0.00 H new ATOM 0 HE3 MET A 122 -6.718 -1.762 0.338 1.00 0.00 H new ATOM 1962 N SER A 123 -5.826 -0.763 -5.742 1.00 0.00 N ATOM 1963 CA SER A 123 -6.801 -0.965 -6.799 1.00 0.00 C ATOM 1964 C SER A 123 -7.265 -2.432 -6.891 1.00 0.00 C ATOM 1965 O SER A 123 -8.431 -2.629 -7.227 1.00 0.00 O ATOM 1966 CB SER A 123 -6.253 -0.448 -8.135 1.00 0.00 C ATOM 1967 OG SER A 123 -5.281 -1.318 -8.672 1.00 0.00 O ATOM 0 H SER A 123 -4.866 -0.674 -6.075 1.00 0.00 H new ATOM 0 HA SER A 123 -7.690 -0.384 -6.551 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.072 -0.335 -8.845 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.817 0.541 -7.991 1.00 0.00 H new ATOM 0 HG SER A 123 -4.955 -0.959 -9.523 1.00 0.00 H new ATOM 1973 N ASN A 124 -6.444 -3.457 -6.554 1.00 0.00 N ATOM 1974 CA ASN A 124 -6.728 -4.874 -6.548 1.00 0.00 C ATOM 1975 C ASN A 124 -6.089 -5.560 -5.324 1.00 0.00 C ATOM 1976 O ASN A 124 -5.144 -6.345 -5.444 1.00 0.00 O ATOM 1977 CB ASN A 124 -6.140 -5.456 -7.832 1.00 0.00 C ATOM 1978 CG ASN A 124 -6.988 -5.153 -9.055 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -7.780 -5.984 -9.492 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -6.796 -3.959 -9.615 1.00 0.00 N ATOM 0 H ASN A 124 -5.486 -3.273 -6.256 1.00 0.00 H new ATOM 0 HA ASN A 124 -7.804 -5.041 -6.493 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.137 -5.055 -7.982 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -6.039 -6.536 -7.724 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.321 -3.697 -10.450 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -6.125 -3.307 -9.209 1.00 0.00 H new ATOM 1987 N ASN A 125 -6.590 -5.290 -4.118 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.096 -5.917 -2.901 1.00 0.00 C ATOM 1989 C ASN A 125 -6.874 -7.188 -2.555 1.00 0.00 C ATOM 1990 O ASN A 125 -7.882 -7.489 -3.193 1.00 0.00 O ATOM 1991 CB ASN A 125 -6.013 -4.899 -1.756 1.00 0.00 C ATOM 1992 CG ASN A 125 -7.315 -4.188 -1.389 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -7.917 -4.494 -0.362 1.00 0.00 O ATOM 1994 ND2 ASN A 125 -7.721 -3.195 -2.183 1.00 0.00 N ATOM 0 H ASN A 125 -7.351 -4.629 -3.962 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.075 -6.256 -3.076 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.641 -5.411 -0.869 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.274 -4.144 -2.022 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -8.557 -2.661 -1.945 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -7.195 -2.970 -3.028 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.403 -7.969 -1.570 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.118 -9.162 -1.115 1.00 0.00 C ATOM 2003 C LYS A 126 -7.195 -9.144 0.401 1.00 0.00 C ATOM 2004 O LYS A 126 -6.166 -9.362 1.067 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.514 -10.474 -1.656 1.00 0.00 C ATOM 2006 CG LYS A 126 -7.480 -11.641 -1.405 1.00 0.00 C ATOM 2007 CD LYS A 126 -6.801 -12.990 -1.673 1.00 0.00 C ATOM 2008 CE LYS A 126 -7.641 -14.159 -1.144 1.00 0.00 C ATOM 2009 NZ LYS A 126 -9.027 -14.123 -1.643 1.00 0.00 N ATOM 0 H LYS A 126 -5.529 -7.792 -1.076 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.128 -9.133 -1.525 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.315 -10.379 -2.724 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.558 -10.671 -1.170 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -7.835 -11.608 -0.375 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.355 -11.537 -2.047 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.641 -13.111 -2.744 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.819 -13.004 -1.201 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -7.176 -15.100 -1.438 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.649 -14.134 -0.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -9.496 -15.027 -1.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.543 -13.348 -1.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.022 -13.969 -2.672 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.419 -8.859 0.897 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.836 -8.739 2.289 1.00 0.00 C ATOM 2025 C ILE A 127 -10.328 -9.122 2.372 1.00 0.00 C ATOM 2026 O ILE A 127 -11.109 -8.676 1.515 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.665 -7.283 2.794 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -7.372 -6.579 2.335 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.771 -7.231 4.325 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -7.354 -5.086 2.690 1.00 0.00 C ATOM 0 H ILE A 127 -9.203 -8.694 0.266 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.222 -9.393 2.908 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.481 -6.728 2.331 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.514 -7.068 2.795 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.264 -6.693 1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.649 -6.202 4.663 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.748 -7.601 4.635 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.991 -7.853 4.765 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -6.421 -4.641 2.344 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -8.195 -4.587 2.208 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.433 -4.968 3.771 1.00 0.00 H new ATOM 2042 N THR A 128 -10.741 -9.908 3.392 1.00 0.00 N ATOM 2043 CA THR A 128 -12.139 -10.346 3.568 1.00 0.00 C ATOM 2044 C THR A 128 -12.735 -10.182 4.984 1.00 0.00 C ATOM 2045 O THR A 128 -13.952 -10.344 5.146 1.00 0.00 O ATOM 2046 CB THR A 128 -12.320 -11.782 3.073 1.00 0.00 C ATOM 2047 OG1 THR A 128 -12.053 -12.705 4.110 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.450 -12.159 1.868 1.00 0.00 C ATOM 0 H THR A 128 -10.111 -10.255 4.116 1.00 0.00 H new ATOM 0 HA THR A 128 -12.713 -9.652 2.954 1.00 0.00 H new ATOM 0 HB THR A 128 -13.360 -11.830 2.750 1.00 0.00 H new ATOM 0 HG1 THR A 128 -12.176 -13.618 3.775 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.646 -13.194 1.588 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.687 -11.505 1.029 1.00 0.00 H new ATOM 0 HG23 THR A 128 -10.398 -12.047 2.130 1.00 0.00 H new ATOM 2056 N ASN A 129 -11.934 -9.822 5.994 1.00 0.00 N ATOM 2057 CA ASN A 129 -12.308 -9.671 7.402 1.00 0.00 C ATOM 2058 C ASN A 129 -13.028 -8.349 7.727 1.00 0.00 C ATOM 2059 O ASN A 129 -12.653 -7.600 8.649 1.00 0.00 O ATOM 2060 CB ASN A 129 -11.061 -9.859 8.267 1.00 0.00 C ATOM 2061 CG ASN A 129 -10.741 -11.338 8.472 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -11.180 -11.939 9.450 1.00 0.00 O ATOM 2063 ND2 ASN A 129 -9.972 -11.926 7.550 1.00 0.00 N ATOM 0 H ASN A 129 -10.947 -9.616 5.839 1.00 0.00 H new ATOM 0 HA ASN A 129 -13.044 -10.443 7.627 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.212 -9.364 7.796 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.212 -9.381 9.235 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.728 -12.912 7.643 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.629 -11.389 6.754 1.00 0.00 H new ATOM 2070 N TRP A 130 -14.121 -8.131 6.982 1.00 0.00 N ATOM 2071 CA TRP A 130 -15.034 -7.013 7.083 1.00 0.00 C ATOM 2072 C TRP A 130 -15.421 -6.808 8.529 1.00 0.00 C ATOM 2073 O TRP A 130 -15.403 -5.674 9.015 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.268 -7.311 6.224 1.00 0.00 C ATOM 2075 CG TRP A 130 -17.059 -6.136 5.742 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -16.948 -5.610 4.506 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -18.084 -5.343 6.413 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.834 -4.570 4.341 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.562 -4.360 5.493 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.657 -5.341 7.703 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.554 -3.430 5.834 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.644 -4.401 8.059 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -20.092 -3.447 7.129 1.00 0.00 C ATOM 0 H TRP A 130 -14.398 -8.782 6.247 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.561 -6.099 6.724 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -15.945 -7.882 5.354 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -16.934 -7.955 6.799 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -16.259 -5.957 3.750 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -17.938 -4.028 3.483 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.333 -6.072 8.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -19.900 -2.709 5.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -20.060 -4.413 9.055 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -20.848 -2.729 7.411 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.722 -7.938 9.197 1.00 0.00 N ATOM 2095 CA GLY A 131 -16.124 -8.020 10.585 1.00 0.00 C ATOM 2096 C GLY A 131 -15.384 -7.030 11.478 1.00 0.00 C ATOM 2097 O GLY A 131 -15.996 -6.402 12.344 1.00 0.00 O ATOM 0 H GLY A 131 -15.685 -8.853 8.748 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -17.196 -7.837 10.659 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.948 -9.032 10.950 1.00 0.00 H new ATOM 2101 N GLU A 132 -14.076 -6.891 11.246 1.00 0.00 N ATOM 2102 CA GLU A 132 -13.218 -5.977 11.967 1.00 0.00 C ATOM 2103 C GLU A 132 -12.773 -4.893 10.991 1.00 0.00 C ATOM 2104 O GLU A 132 -13.201 -3.740 11.121 1.00 0.00 O ATOM 2105 CB GLU A 132 -12.047 -6.745 12.593 1.00 0.00 C ATOM 2106 CG GLU A 132 -12.495 -7.913 13.488 1.00 0.00 C ATOM 2107 CD GLU A 132 -12.913 -9.164 12.708 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -12.207 -9.503 11.733 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -13.936 -9.764 13.104 1.00 0.00 O ATOM 0 H GLU A 132 -13.583 -7.428 10.533 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.742 -5.499 12.795 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.408 -7.130 11.798 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.443 -6.055 13.183 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.681 -8.173 14.165 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.331 -7.585 14.106 1.00 0.00 H new ATOM 2116 N ILE A 133 -11.938 -5.268 9.996 1.00 0.00 N ATOM 2117 CA ILE A 133 -11.325 -4.420 8.986 1.00 0.00 C ATOM 2118 C ILE A 133 -12.181 -3.264 8.451 1.00 0.00 C ATOM 2119 O ILE A 133 -11.631 -2.184 8.212 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.739 -5.290 7.865 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.698 -6.246 8.505 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -10.202 -4.407 6.723 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.763 -6.963 7.538 1.00 0.00 C ATOM 0 H ILE A 133 -11.664 -6.244 9.882 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.524 -3.889 9.501 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.497 -5.912 7.388 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.092 -5.673 9.207 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.233 -6.997 9.085 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.790 -5.040 5.937 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.014 -3.805 6.316 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.421 -3.751 7.107 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -8.081 -7.602 8.098 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.349 -7.572 6.850 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.190 -6.228 6.973 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.489 -3.486 8.256 1.00 0.00 N ATOM 2136 CA ASP A 134 -14.381 -2.479 7.703 1.00 0.00 C ATOM 2137 C ASP A 134 -14.215 -1.125 8.398 1.00 0.00 C ATOM 2138 O ASP A 134 -13.973 -0.127 7.722 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.832 -2.962 7.754 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.771 -1.974 7.070 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.691 -1.882 5.826 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.548 -1.324 7.802 1.00 0.00 O ATOM 0 H ASP A 134 -13.949 -4.369 8.479 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.108 -2.330 6.658 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -15.910 -3.936 7.270 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -16.136 -3.097 8.792 1.00 0.00 H new ATOM 2147 N LYS A 135 -14.323 -1.090 9.734 1.00 0.00 N ATOM 2148 CA LYS A 135 -14.120 0.115 10.521 1.00 0.00 C ATOM 2149 C LYS A 135 -12.666 0.138 10.969 1.00 0.00 C ATOM 2150 O LYS A 135 -11.990 1.161 10.781 1.00 0.00 O ATOM 2151 CB LYS A 135 -15.059 0.137 11.741 1.00 0.00 C ATOM 2152 CG LYS A 135 -16.562 0.156 11.421 1.00 0.00 C ATOM 2153 CD LYS A 135 -16.996 1.434 10.686 1.00 0.00 C ATOM 2154 CE LYS A 135 -18.491 1.440 10.344 1.00 0.00 C ATOM 2155 NZ LYS A 135 -19.348 1.557 11.537 1.00 0.00 N ATOM 0 H LYS A 135 -14.556 -1.909 10.295 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.347 0.996 9.920 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.848 -0.738 12.356 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.823 1.014 12.343 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.810 -0.712 10.810 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.128 0.065 12.348 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.765 2.301 11.305 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.417 1.535 9.768 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.701 2.269 9.668 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.741 0.523 9.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.347 1.556 11.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.170 0.753 12.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.132 2.445 12.034 1.00 0.00 H new ATOM 2169 N LEU A 136 -12.199 -1.000 11.527 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.856 -1.210 12.069 1.00 0.00 C ATOM 2171 C LEU A 136 -9.711 -0.669 11.201 1.00 0.00 C ATOM 2172 O LEU A 136 -8.654 -0.350 11.747 1.00 0.00 O ATOM 2173 CB LEU A 136 -10.630 -2.696 12.411 1.00 0.00 C ATOM 2174 CG LEU A 136 -9.265 -3.027 13.047 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -9.105 -2.366 14.421 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -9.078 -4.540 13.200 1.00 0.00 C ATOM 0 H LEU A 136 -12.783 -1.832 11.612 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.824 -0.613 12.980 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.417 -3.018 13.092 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.738 -3.282 11.498 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.504 -2.633 12.373 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -8.131 -2.623 14.837 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -9.181 -1.284 14.315 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.890 -2.721 15.089 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.107 -4.743 13.651 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.865 -4.941 13.838 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.129 -5.014 12.220 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.898 -0.528 9.884 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.863 0.048 9.029 1.00 0.00 C ATOM 2190 C ALA A 137 -8.773 1.572 9.188 1.00 0.00 C ATOM 2191 O ALA A 137 -8.239 2.244 8.302 1.00 0.00 O ATOM 2192 CB ALA A 137 -9.146 -0.356 7.582 1.00 0.00 C ATOM 0 H ALA A 137 -10.749 -0.803 9.394 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.890 -0.342 9.329 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.381 0.067 6.930 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.134 -1.443 7.499 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -10.125 0.020 7.284 1.00 0.00 H new ATOM 2198 N ALA A 138 -9.275 2.136 10.303 1.00 0.00 N ATOM 2199 CA ALA A 138 -9.315 3.559 10.591 1.00 0.00 C ATOM 2200 C ALA A 138 -10.136 4.274 9.521 1.00 0.00 C ATOM 2201 O ALA A 138 -9.800 5.383 9.083 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.894 4.109 10.774 1.00 0.00 C ATOM 0 H ALA A 138 -9.679 1.576 11.054 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.820 3.745 11.539 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.942 5.176 10.989 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.408 3.593 11.602 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.321 3.948 9.861 1.00 0.00 H new ATOM 2208 N LEU A 139 -11.234 3.608 9.125 1.00 0.00 N ATOM 2209 CA LEU A 139 -12.118 4.095 8.070 1.00 0.00 C ATOM 2210 C LEU A 139 -12.982 5.273 8.522 1.00 0.00 C ATOM 2211 O LEU A 139 -13.763 5.798 7.725 1.00 0.00 O ATOM 2212 CB LEU A 139 -12.977 2.950 7.509 1.00 0.00 C ATOM 2213 CG LEU A 139 -13.057 3.049 5.976 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -11.772 2.495 5.343 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -14.265 2.286 5.426 1.00 0.00 C ATOM 0 H LEU A 139 -11.527 2.719 9.531 1.00 0.00 H new ATOM 0 HA LEU A 139 -11.483 4.473 7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.549 1.990 7.797 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.979 2.994 7.936 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.171 4.102 5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -11.839 2.570 4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -10.916 3.071 5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.647 1.450 5.627 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -14.290 2.378 4.340 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -14.186 1.234 5.700 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.180 2.702 5.846 1.00 0.00 H new ATOM 2227 N ASP A 140 -12.868 5.669 9.790 1.00 0.00 N ATOM 2228 CA ASP A 140 -13.573 6.789 10.369 1.00 0.00 C ATOM 2229 C ASP A 140 -12.675 8.024 10.475 1.00 0.00 C ATOM 2230 O ASP A 140 -13.100 9.015 11.072 1.00 0.00 O ATOM 2231 CB ASP A 140 -14.100 6.332 11.730 1.00 0.00 C ATOM 2232 CG ASP A 140 -15.025 5.124 11.581 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -16.212 5.352 11.262 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -14.524 3.992 11.765 1.00 0.00 O ATOM 0 H ASP A 140 -12.258 5.195 10.457 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.404 7.093 9.733 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.264 6.076 12.381 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -14.638 7.150 12.209 1.00 0.00 H new ATOM 2239 N LYS A 141 -11.450 7.990 9.916 1.00 0.00 N ATOM 2240 CA LYS A 141 -10.523 9.116 9.999 1.00 0.00 C ATOM 2241 C LYS A 141 -9.604 9.267 8.787 1.00 0.00 C ATOM 2242 O LYS A 141 -9.591 10.386 8.240 1.00 0.00 O ATOM 2243 CB LYS A 141 -9.754 9.082 11.322 1.00 0.00 C ATOM 2244 CG LYS A 141 -8.813 7.878 11.458 1.00 0.00 C ATOM 2245 CD LYS A 141 -8.231 7.772 12.871 1.00 0.00 C ATOM 2246 CE LYS A 141 -9.205 7.146 13.877 1.00 0.00 C ATOM 2247 NZ LYS A 141 -9.391 5.706 13.636 1.00 0.00 N ATOM 0 H LYS A 141 -11.086 7.188 9.402 1.00 0.00 H new ATOM 0 HA LYS A 141 -11.133 10.019 9.980 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.172 9.999 11.418 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -10.467 9.069 12.146 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -9.355 6.963 11.218 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -8.002 7.967 10.736 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.319 7.176 12.838 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.950 8.766 13.217 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -8.830 7.299 14.889 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -10.168 7.652 13.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -9.887 5.280 14.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -9.955 5.568 12.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.463 5.251 13.520 1.00 0.00 H new ATOM 2261 N LEU A 142 -8.886 8.190 8.378 1.00 0.00 N ATOM 2262 CA LEU A 142 -7.911 8.079 7.289 1.00 0.00 C ATOM 2263 C LEU A 142 -8.144 9.107 6.177 1.00 0.00 C ATOM 2264 O LEU A 142 -9.288 9.418 5.888 1.00 0.00 O ATOM 2265 CB LEU A 142 -8.002 6.646 6.755 1.00 0.00 C ATOM 2266 CG LEU A 142 -6.832 6.049 5.965 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -7.377 4.706 5.484 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -6.284 6.836 4.772 1.00 0.00 C ATOM 0 H LEU A 142 -8.994 7.296 8.857 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.912 8.294 7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.185 5.993 7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.885 6.592 6.118 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.964 6.021 6.624 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.613 4.191 4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.651 4.096 6.344 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.256 4.872 4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.461 6.283 4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.075 6.978 4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -5.925 7.808 5.111 1.00 0.00 H new ATOM 2280 N GLU A 143 -7.090 9.652 5.544 1.00 0.00 N ATOM 2281 CA GLU A 143 -7.174 10.739 4.580 1.00 0.00 C ATOM 2282 C GLU A 143 -7.385 10.298 3.123 1.00 0.00 C ATOM 2283 O GLU A 143 -8.464 10.551 2.578 1.00 0.00 O ATOM 2284 CB GLU A 143 -5.912 11.593 4.668 1.00 0.00 C ATOM 2285 CG GLU A 143 -5.988 12.533 5.873 1.00 0.00 C ATOM 2286 CD GLU A 143 -4.719 13.369 6.035 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -3.620 12.799 5.858 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -4.871 14.573 6.341 1.00 0.00 O ATOM 0 H GLU A 143 -6.134 9.332 5.700 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.065 11.305 4.852 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.036 10.951 4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.793 12.173 3.753 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.846 13.196 5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.154 11.948 6.778 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.348 9.730 2.474 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.421 9.356 1.071 1.00 0.00 C ATOM 2297 C ASP A 144 -6.444 7.832 0.930 1.00 0.00 C ATOM 2298 O ASP A 144 -5.397 7.177 0.990 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.282 10.027 0.297 1.00 0.00 C ATOM 2300 CG ASP A 144 -5.333 11.552 0.365 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -6.449 12.095 0.211 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -4.251 12.150 0.560 1.00 0.00 O ATOM 0 H ASP A 144 -5.451 9.525 2.914 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.352 9.715 0.632 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.327 9.683 0.695 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.325 9.713 -0.746 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.656 7.285 0.725 1.00 0.00 N ATOM 2308 CA LEU A 145 -7.870 5.843 0.697 1.00 0.00 C ATOM 2309 C LEU A 145 -8.531 5.300 -0.578 1.00 0.00 C ATOM 2310 O LEU A 145 -9.753 5.358 -0.715 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.593 5.407 1.965 1.00 0.00 C ATOM 2312 CG LEU A 145 -9.964 6.054 2.293 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -10.799 5.138 3.199 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -9.833 7.396 3.027 1.00 0.00 C ATOM 0 H LEU A 145 -8.503 7.833 0.576 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.880 5.387 0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.740 4.328 1.909 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.927 5.595 2.808 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.444 6.211 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.756 5.614 3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.972 4.187 2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.263 4.962 4.132 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -10.826 7.799 3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.304 7.246 3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.276 8.098 2.406 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.725 4.714 -1.475 1.00 0.00 N ATOM 2327 CA LEU A 146 -8.188 4.002 -2.647 1.00 0.00 C ATOM 2328 C LEU A 146 -8.027 2.544 -2.274 1.00 0.00 C ATOM 2329 O LEU A 146 -6.922 2.085 -1.985 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.460 4.475 -3.929 1.00 0.00 C ATOM 2331 CG LEU A 146 -7.552 3.509 -5.126 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -8.995 3.141 -5.491 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -6.913 4.175 -6.350 1.00 0.00 C ATOM 0 H LEU A 146 -6.709 4.730 -1.392 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.228 4.194 -2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.872 5.439 -4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.408 4.637 -3.692 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.035 2.594 -4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.993 2.459 -6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.474 2.658 -4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.546 4.044 -5.753 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.972 3.500 -7.204 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.444 5.099 -6.580 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.868 4.400 -6.138 1.00 0.00 H new ATOM 2345 N LEU A 147 -9.153 1.836 -2.169 1.00 0.00 N ATOM 2346 CA LEU A 147 -9.245 0.461 -1.712 1.00 0.00 C ATOM 2347 C LEU A 147 -10.335 -0.229 -2.480 1.00 0.00 C ATOM 2348 O LEU A 147 -11.332 -0.709 -1.946 1.00 0.00 O ATOM 2349 CB LEU A 147 -9.334 0.378 -0.183 1.00 0.00 C ATOM 2350 CG LEU A 147 -9.674 1.707 0.521 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -11.088 2.214 0.191 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -9.568 1.487 2.033 1.00 0.00 C ATOM 0 H LEU A 147 -10.062 2.229 -2.413 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.330 -0.089 -1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.090 -0.361 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.382 0.013 0.202 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.971 2.462 0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.270 3.152 0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.175 2.376 -0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.823 1.474 0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.805 2.415 2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -10.270 0.711 2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.554 1.178 2.285 1.00 0.00 H new ATOM 2364 N ALA A 148 -10.053 -0.274 -3.776 1.00 0.00 N ATOM 2365 CA ALA A 148 -10.888 -0.932 -4.732 1.00 0.00 C ATOM 2366 C ALA A 148 -10.294 -2.301 -4.946 1.00 0.00 C ATOM 2367 O ALA A 148 -9.148 -2.593 -4.614 1.00 0.00 O ATOM 2368 CB ALA A 148 -10.949 -0.096 -6.009 1.00 0.00 C ATOM 0 H ALA A 148 -9.223 0.156 -4.183 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.918 -1.041 -4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.585 -0.595 -6.740 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -11.361 0.887 -5.781 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -9.945 0.017 -6.418 1.00 0.00 H new ATOM 2374 N GLY A 149 -11.109 -3.182 -5.498 1.00 0.00 N ATOM 2375 CA GLY A 149 -10.675 -4.515 -5.838 1.00 0.00 C ATOM 2376 C GLY A 149 -10.405 -5.351 -4.597 1.00 0.00 C ATOM 2377 O GLY A 149 -9.240 -5.481 -4.257 1.00 0.00 O ATOM 0 H GLY A 149 -12.086 -2.990 -5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.437 -5.002 -6.446 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.771 -4.460 -6.444 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.416 -5.887 -3.904 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.204 -6.739 -2.730 1.00 0.00 C ATOM 2383 C ASN A 150 -12.545 -7.132 -2.116 1.00 0.00 C ATOM 2384 O ASN A 150 -13.403 -6.261 -1.982 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.351 -6.072 -1.629 1.00 0.00 C ATOM 2386 CG ASN A 150 -10.860 -4.714 -1.154 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -11.398 -4.607 -0.056 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.666 -3.666 -1.956 1.00 0.00 N ATOM 0 H ASN A 150 -12.398 -5.743 -4.140 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.660 -7.611 -3.093 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.300 -6.744 -0.772 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.334 -5.952 -2.001 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.969 -2.737 -1.663 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.215 -3.794 -2.862 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.716 -8.389 -1.679 1.00 0.00 N ATOM 2396 CA PRO A 151 -13.942 -8.876 -1.059 1.00 0.00 C ATOM 2397 C PRO A 151 -14.489 -7.952 0.032 1.00 0.00 C ATOM 2398 O PRO A 151 -15.703 -7.818 0.129 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.627 -10.280 -0.545 1.00 0.00 C ATOM 2400 CG PRO A 151 -12.562 -10.753 -1.535 1.00 0.00 C ATOM 2401 CD PRO A 151 -11.766 -9.485 -1.827 1.00 0.00 C ATOM 0 HA PRO A 151 -14.750 -8.898 -1.790 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.253 -10.265 0.479 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.506 -10.924 -0.554 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.933 -11.533 -1.107 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -13.009 -11.165 -2.440 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -10.931 -9.377 -1.135 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -11.346 -9.508 -2.832 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.632 -7.291 0.834 1.00 0.00 N ATOM 2410 CA LEU A 152 -14.035 -6.337 1.868 1.00 0.00 C ATOM 2411 C LEU A 152 -14.947 -5.224 1.260 1.00 0.00 C ATOM 2412 O LEU A 152 -16.171 -5.130 1.483 1.00 0.00 O ATOM 2413 CB LEU A 152 -12.717 -5.765 2.466 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.406 -5.823 3.966 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -13.145 -4.863 4.881 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -12.606 -7.216 4.498 1.00 0.00 C ATOM 0 H LEU A 152 -12.621 -7.413 0.774 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.628 -6.809 2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -11.897 -6.271 1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -12.672 -4.715 2.177 1.00 0.00 H new ATOM 0 HG LEU A 152 -11.365 -5.500 3.994 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -12.822 -5.020 5.910 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -12.927 -3.837 4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -14.218 -5.042 4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -12.380 -7.234 5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -13.641 -7.520 4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -11.942 -7.904 3.974 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.331 -4.366 0.435 1.00 0.00 N ATOM 2429 CA TYR A 153 -14.957 -3.272 -0.294 1.00 0.00 C ATOM 2430 C TYR A 153 -16.154 -3.758 -1.110 1.00 0.00 C ATOM 2431 O TYR A 153 -17.214 -3.123 -1.120 1.00 0.00 O ATOM 2432 CB TYR A 153 -13.883 -2.686 -1.216 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.337 -2.016 -2.497 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -14.748 -0.673 -2.485 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -14.171 -2.685 -3.727 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -14.905 0.017 -3.698 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -14.385 -2.007 -4.938 1.00 0.00 C ATOM 2438 CZ TYR A 153 -14.717 -0.642 -4.923 1.00 0.00 C ATOM 2439 OH TYR A 153 -14.855 0.048 -6.093 1.00 0.00 O ATOM 0 H TYR A 153 -13.329 -4.426 0.254 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.337 -2.522 0.400 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.311 -1.957 -0.642 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.197 -3.490 -1.484 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -14.942 -0.173 -1.547 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.878 -3.724 -3.738 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -15.173 1.063 -3.688 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.295 -2.533 -5.877 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.780 0.359 -6.182 1.00 0.00 H new ATOM 2449 N ASN A 154 -15.964 -4.886 -1.804 1.00 0.00 N ATOM 2450 CA ASN A 154 -16.992 -5.494 -2.624 1.00 0.00 C ATOM 2451 C ASN A 154 -18.154 -5.967 -1.749 1.00 0.00 C ATOM 2452 O ASN A 154 -19.285 -6.002 -2.230 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.413 -6.645 -3.462 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.505 -6.165 -4.600 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -14.286 -6.316 -4.548 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -16.102 -5.610 -5.655 1.00 0.00 N ATOM 0 H ASN A 154 -15.082 -5.398 -1.805 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.375 -4.746 -3.318 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.847 -7.311 -2.811 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.232 -7.229 -3.881 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.545 -5.297 -6.450 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -17.116 -5.499 -5.667 1.00 0.00 H new ATOM 2463 N ASP A 155 -17.897 -6.315 -0.479 1.00 0.00 N ATOM 2464 CA ASP A 155 -18.928 -6.737 0.434 1.00 0.00 C ATOM 2465 C ASP A 155 -19.749 -5.535 0.880 1.00 0.00 C ATOM 2466 O ASP A 155 -20.972 -5.675 0.851 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.379 -7.549 1.625 1.00 0.00 C ATOM 2468 CG ASP A 155 -18.041 -9.009 1.311 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -18.208 -9.419 0.141 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -17.603 -9.695 2.260 1.00 0.00 O ATOM 0 H ASP A 155 -16.962 -6.306 -0.072 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.586 -7.424 -0.099 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.481 -7.056 1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -19.113 -7.527 2.430 1.00 0.00 H new ATOM 2475 N TYR A 156 -19.142 -4.372 1.253 1.00 0.00 N ATOM 2476 CA TYR A 156 -20.024 -3.217 1.549 1.00 0.00 C ATOM 2477 C TYR A 156 -20.882 -2.997 0.313 1.00 0.00 C ATOM 2478 O TYR A 156 -22.113 -2.988 0.430 1.00 0.00 O ATOM 2479 CB TYR A 156 -19.324 -1.899 2.011 1.00 0.00 C ATOM 2480 CG TYR A 156 -20.225 -0.783 2.598 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -21.360 -1.074 3.398 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -19.911 0.584 2.395 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -21.974 -0.077 4.178 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -20.576 1.586 3.125 1.00 0.00 C ATOM 2485 CZ TYR A 156 -21.550 1.255 4.073 1.00 0.00 C ATOM 2486 OH TYR A 156 -22.136 2.235 4.822 1.00 0.00 O ATOM 0 H TYR A 156 -18.138 -4.217 1.349 1.00 0.00 H new ATOM 0 HA TYR A 156 -20.612 -3.475 2.430 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -18.577 -2.159 2.761 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -18.787 -1.485 1.157 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -21.759 -2.077 3.408 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -19.155 0.859 1.674 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -22.772 -0.338 4.858 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -20.332 2.624 2.951 1.00 0.00 H new ATOM 0 HH TYR A 156 -21.445 2.830 5.181 1.00 0.00 H new ATOM 2496 N LYS A 157 -20.229 -2.942 -0.862 1.00 0.00 N ATOM 2497 CA LYS A 157 -20.784 -2.896 -2.218 1.00 0.00 C ATOM 2498 C LYS A 157 -20.129 -1.792 -3.037 1.00 0.00 C ATOM 2499 O LYS A 157 -20.604 -0.654 -3.054 1.00 0.00 O ATOM 2500 CB LYS A 157 -22.322 -2.825 -2.345 1.00 0.00 C ATOM 2501 CG LYS A 157 -23.065 -4.158 -2.126 1.00 0.00 C ATOM 2502 CD LYS A 157 -22.966 -5.122 -3.321 1.00 0.00 C ATOM 2503 CE LYS A 157 -23.757 -6.420 -3.092 1.00 0.00 C ATOM 2504 NZ LYS A 157 -25.197 -6.178 -2.886 1.00 0.00 N ATOM 0 H LYS A 157 -19.209 -2.928 -0.883 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.536 -3.877 -2.623 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.696 -2.097 -1.625 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -22.571 -2.448 -3.337 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -22.661 -4.648 -1.240 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -24.116 -3.950 -1.924 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -23.339 -4.626 -4.217 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -21.919 -5.365 -3.503 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -23.622 -7.079 -3.950 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -23.352 -6.940 -2.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -25.712 -7.080 -2.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -25.347 -5.749 -1.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -25.550 -5.534 -3.623 1.00 0.00 H new ATOM 2518 N GLU A 158 -19.069 -2.176 -3.766 1.00 0.00 N ATOM 2519 CA GLU A 158 -18.242 -1.421 -4.688 1.00 0.00 C ATOM 2520 C GLU A 158 -18.685 -0.088 -5.329 1.00 0.00 C ATOM 2521 O GLU A 158 -17.800 0.707 -5.663 1.00 0.00 O ATOM 2522 CB GLU A 158 -17.763 -2.375 -5.789 1.00 0.00 C ATOM 2523 CG GLU A 158 -18.841 -3.321 -6.352 1.00 0.00 C ATOM 2524 CD GLU A 158 -20.068 -2.595 -6.900 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -19.967 -2.085 -8.038 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -21.087 -2.562 -6.175 1.00 0.00 O ATOM 0 H GLU A 158 -18.743 -3.141 -3.707 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.489 -1.035 -4.001 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.358 -1.783 -6.609 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.944 -2.977 -5.395 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.403 -3.926 -7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.156 -4.007 -5.566 1.00 0.00 H new ATOM 2533 N ASN A 159 -19.975 0.173 -5.578 1.00 0.00 N ATOM 2534 CA ASN A 159 -20.431 1.409 -6.208 1.00 0.00 C ATOM 2535 C ASN A 159 -21.859 1.756 -5.768 1.00 0.00 C ATOM 2536 O ASN A 159 -22.558 2.522 -6.440 1.00 0.00 O ATOM 2537 CB ASN A 159 -20.294 1.265 -7.735 1.00 0.00 C ATOM 2538 CG ASN A 159 -20.268 2.606 -8.470 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -21.290 3.059 -8.980 1.00 0.00 O ATOM 2540 ND2 ASN A 159 -19.089 3.230 -8.550 1.00 0.00 N ATOM 0 H ASN A 159 -20.730 -0.472 -5.346 1.00 0.00 H new ATOM 0 HA ASN A 159 -19.810 2.246 -5.888 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -19.379 0.717 -7.961 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -21.124 0.668 -8.112 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -19.014 4.117 -9.049 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -18.264 2.820 -8.112 1.00 0.00 H new ATOM 2547 N ASN A 160 -22.286 1.201 -4.638 1.00 0.00 N ATOM 2548 CA ASN A 160 -23.613 1.406 -4.055 1.00 0.00 C ATOM 2549 C ASN A 160 -23.483 1.905 -2.627 1.00 0.00 C ATOM 2550 O ASN A 160 -24.244 2.778 -2.209 1.00 0.00 O ATOM 2551 CB ASN A 160 -24.431 0.109 -4.102 1.00 0.00 C ATOM 2552 CG ASN A 160 -25.696 0.179 -3.240 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -25.744 -0.408 -2.160 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -26.717 0.901 -3.710 1.00 0.00 N ATOM 0 H ASN A 160 -21.701 0.576 -4.083 1.00 0.00 H new ATOM 0 HA ASN A 160 -24.139 2.159 -4.642 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -24.710 -0.103 -5.134 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -23.810 -0.720 -3.763 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -27.577 0.981 -3.168 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -26.636 1.372 -4.611 1.00 0.00 H new ATOM 2561 N ALA A 161 -22.575 1.289 -1.860 1.00 0.00 N ATOM 2562 CA ALA A 161 -22.305 1.635 -0.489 1.00 0.00 C ATOM 2563 C ALA A 161 -21.023 2.463 -0.417 1.00 0.00 C ATOM 2564 O ALA A 161 -20.839 3.264 0.496 1.00 0.00 O ATOM 2565 CB ALA A 161 -22.245 0.351 0.328 1.00 0.00 C ATOM 0 H ALA A 161 -22.001 0.518 -2.200 1.00 0.00 H new ATOM 0 HA ALA A 161 -23.096 2.255 -0.067 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -22.041 0.593 1.371 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -23.199 -0.171 0.256 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -21.452 -0.289 -0.058 1.00 0.00 H new ATOM 2571 N THR A 162 -20.117 2.284 -1.386 1.00 0.00 N ATOM 2572 CA THR A 162 -18.906 3.082 -1.441 1.00 0.00 C ATOM 2573 C THR A 162 -19.312 4.523 -1.725 1.00 0.00 C ATOM 2574 O THR A 162 -18.782 5.453 -1.115 1.00 0.00 O ATOM 2575 CB THR A 162 -17.930 2.548 -2.501 1.00 0.00 C ATOM 2576 OG1 THR A 162 -17.816 1.143 -2.405 1.00 0.00 O ATOM 2577 CG2 THR A 162 -16.564 3.195 -2.248 1.00 0.00 C ATOM 0 H THR A 162 -20.207 1.596 -2.134 1.00 0.00 H new ATOM 0 HA THR A 162 -18.377 3.027 -0.489 1.00 0.00 H new ATOM 0 HB THR A 162 -18.294 2.791 -3.499 1.00 0.00 H new ATOM 0 HG1 THR A 162 -16.962 0.857 -2.791 1.00 0.00 H new ATOM 0 HG21 THR A 162 -15.848 2.834 -2.987 1.00 0.00 H new ATOM 0 HG22 THR A 162 -16.654 4.278 -2.329 1.00 0.00 H new ATOM 0 HG23 THR A 162 -16.217 2.933 -1.248 1.00 0.00 H new ATOM 2585 N SER A 163 -20.287 4.703 -2.629 1.00 0.00 N ATOM 2586 CA SER A 163 -20.845 6.004 -2.940 1.00 0.00 C ATOM 2587 C SER A 163 -21.597 6.546 -1.734 1.00 0.00 C ATOM 2588 O SER A 163 -21.662 7.757 -1.538 1.00 0.00 O ATOM 2589 CB SER A 163 -21.719 5.923 -4.204 1.00 0.00 C ATOM 2590 OG SER A 163 -22.747 4.969 -4.044 1.00 0.00 O ATOM 0 H SER A 163 -20.704 3.939 -3.161 1.00 0.00 H new ATOM 0 HA SER A 163 -20.042 6.708 -3.160 1.00 0.00 H new ATOM 0 HB2 SER A 163 -22.154 6.900 -4.414 1.00 0.00 H new ATOM 0 HB3 SER A 163 -21.101 5.658 -5.062 1.00 0.00 H new ATOM 0 HG SER A 163 -23.291 4.935 -4.858 1.00 0.00 H new ATOM 2596 N GLU A 164 -22.143 5.657 -0.898 1.00 0.00 N ATOM 2597 CA GLU A 164 -22.820 6.043 0.324 1.00 0.00 C ATOM 2598 C GLU A 164 -21.788 6.653 1.273 1.00 0.00 C ATOM 2599 O GLU A 164 -22.062 7.684 1.885 1.00 0.00 O ATOM 2600 CB GLU A 164 -23.512 4.802 0.914 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.531 5.107 2.001 1.00 0.00 C ATOM 2602 CD GLU A 164 -24.764 3.896 2.905 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -25.050 2.814 2.349 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -24.651 4.074 4.137 1.00 0.00 O ATOM 0 H GLU A 164 -22.123 4.650 -1.058 1.00 0.00 H new ATOM 0 HA GLU A 164 -23.590 6.793 0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -24.009 4.261 0.109 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -22.751 4.137 1.323 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -24.184 5.949 2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.474 5.408 1.544 1.00 0.00 H new ATOM 2611 N TYR A 165 -20.585 6.049 1.371 1.00 0.00 N ATOM 2612 CA TYR A 165 -19.520 6.572 2.214 1.00 0.00 C ATOM 2613 C TYR A 165 -18.996 7.905 1.690 1.00 0.00 C ATOM 2614 O TYR A 165 -18.841 8.816 2.494 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.339 5.598 2.376 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.467 4.429 3.338 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -19.111 4.571 4.586 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -17.693 3.278 3.094 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -19.074 3.527 5.526 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -17.606 2.259 4.059 1.00 0.00 C ATOM 2621 CZ TYR A 165 -18.307 2.377 5.271 1.00 0.00 C ATOM 2622 OH TYR A 165 -18.251 1.371 6.193 1.00 0.00 O ATOM 0 H TYR A 165 -20.339 5.196 0.869 1.00 0.00 H new ATOM 0 HA TYR A 165 -19.975 6.714 3.195 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.114 5.189 1.391 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.472 6.182 2.684 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -19.635 5.486 4.820 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -17.162 3.177 2.159 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -19.635 3.608 6.445 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -17.000 1.385 3.869 1.00 0.00 H new ATOM 0 HH TYR A 165 -17.678 0.651 5.857 1.00 0.00 H new ATOM 2632 N ARG A 166 -18.704 8.043 0.386 1.00 0.00 N ATOM 2633 CA ARG A 166 -18.226 9.311 -0.164 1.00 0.00 C ATOM 2634 C ARG A 166 -19.255 10.409 0.112 1.00 0.00 C ATOM 2635 O ARG A 166 -18.895 11.513 0.540 1.00 0.00 O ATOM 2636 CB ARG A 166 -17.904 9.166 -1.659 1.00 0.00 C ATOM 2637 CG ARG A 166 -17.133 10.356 -2.259 1.00 0.00 C ATOM 2638 CD ARG A 166 -17.964 11.631 -2.492 1.00 0.00 C ATOM 2639 NE ARG A 166 -17.303 12.517 -3.462 1.00 0.00 N ATOM 2640 CZ ARG A 166 -16.213 13.265 -3.208 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -15.631 13.257 -1.999 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -15.697 14.032 -4.178 1.00 0.00 N ATOM 0 H ARG A 166 -18.792 7.293 -0.300 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.296 9.598 0.327 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.319 8.258 -1.806 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -18.836 9.038 -2.209 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.302 10.600 -1.597 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.701 10.045 -3.210 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -18.956 11.362 -2.856 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -18.102 12.158 -1.548 1.00 0.00 H new ATOM 0 HE ARG A 166 -17.701 12.569 -4.400 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -16.014 12.677 -1.252 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -14.806 13.831 -1.827 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -16.130 14.046 -5.101 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -14.871 14.601 -3.993 1.00 0.00 H new ATOM 2656 N ILE A 167 -20.538 10.084 -0.094 1.00 0.00 N ATOM 2657 CA ILE A 167 -21.623 11.012 0.194 1.00 0.00 C ATOM 2658 C ILE A 167 -21.576 11.381 1.671 1.00 0.00 C ATOM 2659 O ILE A 167 -21.731 12.550 2.007 1.00 0.00 O ATOM 2660 CB ILE A 167 -23.005 10.504 -0.263 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -23.047 10.584 -1.794 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -24.105 11.402 0.322 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -24.315 10.013 -2.420 1.00 0.00 C ATOM 0 H ILE A 167 -20.843 9.182 -0.460 1.00 0.00 H new ATOM 0 HA ILE A 167 -21.473 11.914 -0.398 1.00 0.00 H new ATOM 0 HB ILE A 167 -23.167 9.481 0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -22.946 11.627 -2.094 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.186 10.052 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -25.081 11.041 -0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.053 11.379 1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -23.963 12.425 -0.026 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -24.261 10.110 -3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -24.410 8.960 -2.154 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -25.182 10.560 -2.049 1.00 0.00 H new ATOM 2675 N GLU A 168 -21.334 10.403 2.554 1.00 0.00 N ATOM 2676 CA GLU A 168 -21.242 10.645 3.984 1.00 0.00 C ATOM 2677 C GLU A 168 -19.988 11.449 4.318 1.00 0.00 C ATOM 2678 O GLU A 168 -19.981 12.174 5.310 1.00 0.00 O ATOM 2679 CB GLU A 168 -21.272 9.301 4.728 1.00 0.00 C ATOM 2680 CG GLU A 168 -21.581 9.468 6.219 1.00 0.00 C ATOM 2681 CD GLU A 168 -21.811 8.120 6.901 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -21.167 7.136 6.473 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -22.628 8.096 7.847 1.00 0.00 O ATOM 0 H GLU A 168 -21.198 9.427 2.289 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.096 11.240 4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.022 8.654 4.274 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -20.309 8.803 4.612 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -20.755 9.987 6.706 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -22.466 10.093 6.340 1.00 0.00 H new ATOM 2690 N VAL A 169 -18.933 11.341 3.499 1.00 0.00 N ATOM 2691 CA VAL A 169 -17.697 12.084 3.666 1.00 0.00 C ATOM 2692 C VAL A 169 -18.033 13.540 3.391 1.00 0.00 C ATOM 2693 O VAL A 169 -18.210 14.310 4.340 1.00 0.00 O ATOM 2694 CB VAL A 169 -16.571 11.480 2.791 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -15.511 12.464 2.268 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -15.875 10.359 3.567 1.00 0.00 C ATOM 0 H VAL A 169 -18.924 10.720 2.690 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.292 12.018 4.676 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.080 11.117 1.898 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.777 11.924 1.669 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.992 13.224 1.653 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -15.011 12.942 3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.081 9.931 2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -15.447 10.763 4.485 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -16.600 9.584 3.815 1.00 0.00 H new ATOM 2706 N VAL A 170 -18.197 13.890 2.108 1.00 0.00 N ATOM 2707 CA VAL A 170 -18.487 15.249 1.666 1.00 0.00 C ATOM 2708 C VAL A 170 -19.713 15.896 2.336 1.00 0.00 C ATOM 2709 O VAL A 170 -19.739 17.121 2.489 1.00 0.00 O ATOM 2710 CB VAL A 170 -18.550 15.283 0.129 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -19.862 14.718 -0.414 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -18.347 16.702 -0.412 1.00 0.00 C ATOM 0 H VAL A 170 -18.130 13.222 1.341 1.00 0.00 H new ATOM 0 HA VAL A 170 -17.664 15.880 2.002 1.00 0.00 H new ATOM 0 HB VAL A 170 -17.735 14.647 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -19.855 14.765 -1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -19.971 13.681 -0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -20.697 15.304 -0.031 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -18.398 16.687 -1.501 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -19.127 17.355 -0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -17.371 17.074 -0.099 1.00 0.00 H new ATOM 2722 N LYS A 171 -20.702 15.103 2.737 1.00 0.00 N ATOM 2723 CA LYS A 171 -21.895 15.629 3.416 1.00 0.00 C ATOM 2724 C LYS A 171 -21.686 15.765 4.923 1.00 0.00 C ATOM 2725 O LYS A 171 -21.939 16.838 5.474 1.00 0.00 O ATOM 2726 CB LYS A 171 -23.132 14.782 3.140 1.00 0.00 C ATOM 2727 CG LYS A 171 -24.418 15.519 3.553 1.00 0.00 C ATOM 2728 CD LYS A 171 -25.616 14.576 3.719 1.00 0.00 C ATOM 2729 CE LYS A 171 -25.637 13.491 2.641 1.00 0.00 C ATOM 2730 NZ LYS A 171 -26.915 12.765 2.614 1.00 0.00 N ATOM 0 H LYS A 171 -20.706 14.091 2.606 1.00 0.00 H new ATOM 0 HA LYS A 171 -22.060 16.623 3.001 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -23.177 14.535 2.079 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -23.059 13.840 3.684 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -24.244 16.046 4.491 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -24.656 16.273 2.803 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.578 14.110 4.704 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.541 15.151 3.674 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -25.457 13.945 1.666 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -24.824 12.787 2.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.886 12.039 1.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.075 12.310 3.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.689 13.432 2.418 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.333 14.660 5.602 1.00 0.00 N ATOM 2745 CA ARG A 172 -21.230 14.569 7.062 1.00 0.00 C ATOM 2746 C ARG A 172 -19.832 14.595 7.725 1.00 0.00 C ATOM 2747 O ARG A 172 -19.751 15.094 8.852 1.00 0.00 O ATOM 2748 CB ARG A 172 -22.025 13.365 7.543 1.00 0.00 C ATOM 2749 CG ARG A 172 -22.531 13.546 8.982 1.00 0.00 C ATOM 2750 CD ARG A 172 -23.359 12.344 9.457 1.00 0.00 C ATOM 2751 NE ARG A 172 -22.615 11.077 9.406 1.00 0.00 N ATOM 2752 CZ ARG A 172 -21.598 10.725 10.211 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -21.141 11.545 11.170 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -21.029 9.522 10.053 1.00 0.00 N ATOM 0 H ARG A 172 -21.106 13.783 5.134 1.00 0.00 H new ATOM 0 HA ARG A 172 -21.644 15.520 7.397 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.873 13.202 6.878 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.401 12.473 7.488 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.681 13.687 9.650 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -23.137 14.450 9.042 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.693 12.522 10.479 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -24.253 12.259 8.839 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.897 10.403 8.694 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -21.567 12.462 11.303 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -20.367 11.251 11.766 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -21.369 8.888 9.330 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -20.256 9.240 10.656 1.00 0.00 H new ATOM 2768 N LEU A 173 -18.767 14.011 7.139 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.479 13.857 7.841 1.00 0.00 C ATOM 2770 C LEU A 173 -16.404 14.907 7.467 1.00 0.00 C ATOM 2771 O LEU A 173 -16.177 15.152 6.281 1.00 0.00 O ATOM 2772 CB LEU A 173 -16.881 12.466 7.652 1.00 0.00 C ATOM 2773 CG LEU A 173 -17.811 11.304 8.047 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -17.192 9.975 7.602 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -18.030 11.258 9.563 1.00 0.00 C ATOM 0 H LEU A 173 -18.774 13.641 6.188 1.00 0.00 H new ATOM 0 HA LEU A 173 -17.743 14.017 8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -16.598 12.347 6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -15.966 12.396 8.240 1.00 0.00 H new ATOM 0 HG LEU A 173 -18.771 11.463 7.556 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -17.852 9.154 7.883 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -17.059 9.980 6.520 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.224 9.844 8.086 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -18.691 10.427 9.810 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -17.072 11.122 10.065 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -18.483 12.193 9.894 1.00 0.00 H new ATOM 2787 N PRO A 174 -15.711 15.478 8.466 1.00 0.00 N ATOM 2788 CA PRO A 174 -14.646 16.465 8.296 1.00 0.00 C ATOM 2789 C PRO A 174 -13.259 15.836 8.081 1.00 0.00 C ATOM 2790 O PRO A 174 -12.376 16.514 7.547 1.00 0.00 O ATOM 2791 CB PRO A 174 -14.670 17.259 9.600 1.00 0.00 C ATOM 2792 CG PRO A 174 -15.000 16.186 10.638 1.00 0.00 C ATOM 2793 CD PRO A 174 -15.970 15.278 9.890 1.00 0.00 C ATOM 0 HA PRO A 174 -14.815 17.070 7.405 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.711 17.737 9.801 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.421 18.048 9.580 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.109 15.647 10.960 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.454 16.614 11.532 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.819 14.235 10.169 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -17.002 15.527 10.135 1.00 0.00 H new ATOM 2801 N ASN A 175 -13.038 14.576 8.498 1.00 0.00 N ATOM 2802 CA ASN A 175 -11.765 13.869 8.372 1.00 0.00 C ATOM 2803 C ASN A 175 -11.579 13.391 6.923 1.00 0.00 C ATOM 2804 O ASN A 175 -11.600 14.257 6.041 1.00 0.00 O ATOM 2805 CB ASN A 175 -11.725 12.730 9.401 1.00 0.00 C ATOM 2806 CG ASN A 175 -11.786 13.194 10.857 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -11.576 14.367 11.159 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -12.060 12.256 11.768 1.00 0.00 N ATOM 0 H ASN A 175 -13.763 14.013 8.942 1.00 0.00 H new ATOM 0 HA ASN A 175 -10.925 14.529 8.588 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.560 12.056 9.212 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.811 12.155 9.253 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -12.101 12.502 12.757 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -12.228 11.294 11.475 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.492 12.067 6.657 1.00 0.00 N ATOM 2816 CA LEU A 176 -11.357 11.461 5.320 1.00 0.00 C ATOM 2817 C LEU A 176 -11.735 12.356 4.135 1.00 0.00 C ATOM 2818 O LEU A 176 -12.845 12.878 4.067 1.00 0.00 O ATOM 2819 CB LEU A 176 -12.267 10.211 5.219 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.296 9.247 6.420 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -13.598 9.380 7.218 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -12.110 7.792 5.988 1.00 0.00 C ATOM 0 H LEU A 176 -11.515 11.368 7.399 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.292 11.244 5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -13.286 10.552 5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.960 9.643 4.341 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.459 9.529 7.059 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -13.583 8.685 8.057 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -13.693 10.399 7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -14.446 9.151 6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -12.137 7.146 6.865 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.911 7.510 5.305 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -11.149 7.682 5.485 1.00 0.00 H new ATOM 2834 N LYS A 177 -10.781 12.530 3.199 1.00 0.00 N ATOM 2835 CA LYS A 177 -10.893 13.383 2.040 1.00 0.00 C ATOM 2836 C LYS A 177 -11.211 12.574 0.775 1.00 0.00 C ATOM 2837 O LYS A 177 -12.149 12.926 0.057 1.00 0.00 O ATOM 2838 CB LYS A 177 -9.557 14.109 1.869 1.00 0.00 C ATOM 2839 CG LYS A 177 -9.213 15.024 3.051 1.00 0.00 C ATOM 2840 CD LYS A 177 -8.069 16.000 2.733 1.00 0.00 C ATOM 2841 CE LYS A 177 -6.705 15.338 2.485 1.00 0.00 C ATOM 2842 NZ LYS A 177 -6.552 14.843 1.106 1.00 0.00 N ATOM 0 H LYS A 177 -9.881 12.052 3.249 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.710 14.090 2.186 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -8.763 13.372 1.745 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -9.587 14.702 0.955 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -10.099 15.590 3.336 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -8.935 14.413 3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -8.341 16.581 1.851 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -7.970 16.703 3.560 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -5.914 16.057 2.698 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -6.577 14.508 3.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -6.557 13.803 1.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -7.339 15.192 0.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -5.652 15.184 0.712 1.00 0.00 H new ATOM 2856 N LYS A 178 -10.418 11.529 0.481 1.00 0.00 N ATOM 2857 CA LYS A 178 -10.599 10.709 -0.721 1.00 0.00 C ATOM 2858 C LYS A 178 -11.122 9.335 -0.327 1.00 0.00 C ATOM 2859 O LYS A 178 -10.371 8.503 0.198 1.00 0.00 O ATOM 2860 CB LYS A 178 -9.306 10.615 -1.545 1.00 0.00 C ATOM 2861 CG LYS A 178 -9.118 11.784 -2.521 1.00 0.00 C ATOM 2862 CD LYS A 178 -9.751 11.582 -3.910 1.00 0.00 C ATOM 2863 CE LYS A 178 -11.280 11.701 -3.956 1.00 0.00 C ATOM 2864 NZ LYS A 178 -11.762 11.854 -5.339 1.00 0.00 N ATOM 0 H LYS A 178 -9.639 11.233 1.069 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.336 11.189 -1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -8.454 10.577 -0.867 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.309 9.680 -2.106 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -9.541 12.683 -2.073 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.050 11.963 -2.648 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.325 12.315 -4.595 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -9.468 10.597 -4.280 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.730 10.815 -3.508 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.599 12.557 -3.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.799 11.932 -5.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.350 12.713 -5.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -11.477 11.025 -5.899 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.413 9.135 -0.600 1.00 0.00 N ATOM 2879 CA LEU A 179 -13.139 7.906 -0.299 1.00 0.00 C ATOM 2880 C LEU A 179 -13.268 7.063 -1.561 1.00 0.00 C ATOM 2881 O LEU A 179 -14.288 7.086 -2.253 1.00 0.00 O ATOM 2882 CB LEU A 179 -14.476 8.213 0.388 1.00 0.00 C ATOM 2883 CG LEU A 179 -15.015 7.080 1.286 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -15.127 5.724 0.580 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -14.207 6.907 2.583 1.00 0.00 C ATOM 0 H LEU A 179 -12.995 9.843 -1.048 1.00 0.00 H new ATOM 0 HA LEU A 179 -12.578 7.308 0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -14.360 9.113 0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -15.219 8.436 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 179 -16.023 7.410 1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -15.513 4.981 1.278 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -15.805 5.811 -0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -14.143 5.414 0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -14.634 6.096 3.172 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -13.171 6.671 2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -14.242 7.831 3.159 1.00 0.00 H new ATOM 2897 N ASP A 180 -12.203 6.316 -1.851 1.00 0.00 N ATOM 2898 CA ASP A 180 -12.078 5.390 -2.966 1.00 0.00 C ATOM 2899 C ASP A 180 -12.123 6.010 -4.366 1.00 0.00 C ATOM 2900 O ASP A 180 -11.947 5.262 -5.328 1.00 0.00 O ATOM 2901 CB ASP A 180 -13.103 4.256 -2.827 1.00 0.00 C ATOM 2902 CG ASP A 180 -12.751 3.049 -3.699 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -11.753 2.377 -3.366 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -13.473 2.827 -4.695 1.00 0.00 O ATOM 0 H ASP A 180 -11.359 6.346 -1.279 1.00 0.00 H new ATOM 0 HA ASP A 180 -11.064 4.998 -2.892 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.159 3.945 -1.784 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -14.091 4.625 -3.103 1.00 0.00 H new ATOM 2909 N GLY A 181 -12.296 7.334 -4.505 1.00 0.00 N ATOM 2910 CA GLY A 181 -12.379 8.039 -5.777 1.00 0.00 C ATOM 2911 C GLY A 181 -13.555 7.588 -6.643 1.00 0.00 C ATOM 2912 O GLY A 181 -14.539 8.322 -6.789 1.00 0.00 O ATOM 0 H GLY A 181 -12.384 7.957 -3.702 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.466 9.109 -5.587 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.451 7.888 -6.329 1.00 0.00 H new ATOM 2916 N MET A 182 -13.450 6.378 -7.212 1.00 0.00 N ATOM 2917 CA MET A 182 -14.399 5.686 -8.065 1.00 0.00 C ATOM 2918 C MET A 182 -15.889 6.039 -7.883 1.00 0.00 C ATOM 2919 O MET A 182 -16.535 6.290 -8.902 1.00 0.00 O ATOM 2920 CB MET A 182 -14.177 4.165 -8.003 1.00 0.00 C ATOM 2921 CG MET A 182 -12.779 3.786 -8.516 1.00 0.00 C ATOM 2922 SD MET A 182 -12.469 2.009 -8.710 1.00 0.00 S ATOM 2923 CE MET A 182 -10.794 2.076 -9.407 1.00 0.00 C ATOM 0 H MET A 182 -12.613 5.814 -7.065 1.00 0.00 H new ATOM 0 HA MET A 182 -14.174 6.064 -9.062 1.00 0.00 H new ATOM 0 HB2 MET A 182 -14.297 3.819 -6.976 1.00 0.00 H new ATOM 0 HB3 MET A 182 -14.936 3.659 -8.600 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.621 4.271 -9.479 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.037 4.193 -7.829 1.00 0.00 H new ATOM 0 HE1 MET A 182 -10.437 1.063 -9.593 1.00 0.00 H new ATOM 0 HE2 MET A 182 -10.812 2.632 -10.344 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.126 2.573 -8.703 1.00 0.00 H new ATOM 2933 N PRO A 183 -16.462 6.045 -6.668 1.00 0.00 N ATOM 2934 CA PRO A 183 -17.863 6.403 -6.428 1.00 0.00 C ATOM 2935 C PRO A 183 -18.359 7.671 -7.121 1.00 0.00 C ATOM 2936 O PRO A 183 -19.573 7.758 -7.326 1.00 0.00 O ATOM 2937 CB PRO A 183 -18.012 6.536 -4.913 1.00 0.00 C ATOM 2938 CG PRO A 183 -16.579 6.615 -4.400 1.00 0.00 C ATOM 2939 CD PRO A 183 -15.871 5.697 -5.383 1.00 0.00 C ATOM 0 HA PRO A 183 -18.484 5.620 -6.863 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -18.580 7.427 -4.646 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.540 5.682 -4.489 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -16.186 7.631 -4.428 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.489 6.266 -3.371 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.794 5.862 -5.380 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -16.033 4.647 -5.139 1.00 0.00 H new ATOM 2947 N VAL A 184 -17.474 8.632 -7.462 1.00 0.00 N ATOM 2948 CA VAL A 184 -17.831 9.872 -8.148 1.00 0.00 C ATOM 2949 C VAL A 184 -18.895 9.614 -9.227 1.00 0.00 C ATOM 2950 O VAL A 184 -20.083 9.925 -9.030 1.00 0.00 O ATOM 2951 CB VAL A 184 -16.587 10.668 -8.617 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -15.927 11.367 -7.410 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -15.530 9.863 -9.395 1.00 0.00 C ATOM 0 H VAL A 184 -16.477 8.557 -7.261 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.305 10.544 -7.433 1.00 0.00 H new ATOM 0 HB VAL A 184 -16.973 11.391 -9.335 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.053 11.925 -7.746 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.640 12.052 -6.951 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.621 10.619 -6.679 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -14.705 10.519 -9.673 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -15.155 9.054 -8.768 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -15.981 9.445 -10.295 1.00 0.00 H new ATOM 2963 N ASP A 185 -18.481 8.999 -10.345 1.00 0.00 N ATOM 2964 CA ASP A 185 -19.336 8.612 -11.460 1.00 0.00 C ATOM 2965 C ASP A 185 -20.425 9.651 -11.794 1.00 0.00 C ATOM 2966 O ASP A 185 -21.484 9.284 -12.302 1.00 0.00 O ATOM 2967 CB ASP A 185 -19.909 7.220 -11.159 1.00 0.00 C ATOM 2968 CG ASP A 185 -20.535 6.539 -12.376 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -19.768 6.224 -13.312 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -21.769 6.339 -12.347 1.00 0.00 O ATOM 0 H ASP A 185 -17.503 8.751 -10.496 1.00 0.00 H new ATOM 0 HA ASP A 185 -18.735 8.572 -12.368 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -19.114 6.586 -10.768 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -20.661 7.308 -10.375 1.00 0.00 H new ATOM 2975 N VAL A 186 -20.174 10.944 -11.508 1.00 0.00 N ATOM 2976 CA VAL A 186 -21.068 12.066 -11.712 1.00 0.00 C ATOM 2977 C VAL A 186 -22.142 12.263 -10.638 1.00 0.00 C ATOM 2978 O VAL A 186 -22.680 13.367 -10.552 1.00 0.00 O ATOM 2979 CB VAL A 186 -21.644 12.107 -13.140 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -23.132 11.719 -13.244 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -21.499 13.539 -13.647 1.00 0.00 C ATOM 0 H VAL A 186 -19.283 11.234 -11.104 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.423 12.937 -11.592 1.00 0.00 H new ATOM 0 HB VAL A 186 -21.092 11.373 -13.727 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -23.451 11.776 -14.285 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -23.269 10.702 -12.878 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -23.730 12.405 -12.643 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -21.897 13.609 -14.659 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -22.051 14.214 -12.993 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -20.445 13.818 -13.652 1.00 0.00 H new ATOM 2991 N ASP A 187 -22.486 11.240 -9.832 1.00 0.00 N ATOM 2992 CA ASP A 187 -23.563 11.384 -8.858 1.00 0.00 C ATOM 2993 C ASP A 187 -23.103 12.044 -7.565 1.00 0.00 C ATOM 2994 O ASP A 187 -23.859 12.781 -6.944 1.00 0.00 O ATOM 2995 CB ASP A 187 -24.312 10.079 -8.584 1.00 0.00 C ATOM 2996 CG ASP A 187 -25.550 10.294 -7.691 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -25.999 11.459 -7.544 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -26.037 9.268 -7.168 1.00 0.00 O ATOM 0 H ASP A 187 -22.037 10.324 -9.841 1.00 0.00 H new ATOM 0 HA ASP A 187 -24.279 12.059 -9.327 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -24.621 9.634 -9.530 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -23.638 9.370 -8.103 1.00 0.00 H new ATOM 3003 N GLU A 188 -21.874 11.812 -7.148 1.00 0.00 N ATOM 3004 CA GLU A 188 -21.404 12.477 -5.935 1.00 0.00 C ATOM 3005 C GLU A 188 -21.386 13.986 -6.118 1.00 0.00 C ATOM 3006 O GLU A 188 -21.381 14.729 -5.139 1.00 0.00 O ATOM 3007 CB GLU A 188 -20.032 11.984 -5.506 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.951 10.462 -5.532 1.00 0.00 C ATOM 3009 CD GLU A 188 -21.007 9.719 -4.728 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -22.181 9.709 -5.158 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -20.604 9.110 -3.720 1.00 0.00 O ATOM 0 H GLU A 188 -21.202 11.195 -7.604 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.108 12.224 -5.142 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -19.272 12.401 -6.166 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -19.813 12.344 -4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -20.016 10.133 -6.569 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.969 10.165 -5.164 1.00 0.00 H new ATOM 3018 N ARG A 189 -21.396 14.443 -7.373 1.00 0.00 N ATOM 3019 CA ARG A 189 -21.435 15.846 -7.702 1.00 0.00 C ATOM 3020 C ARG A 189 -22.864 16.336 -7.934 1.00 0.00 C ATOM 3021 O ARG A 189 -23.090 17.516 -8.213 1.00 0.00 O ATOM 3022 CB ARG A 189 -20.534 16.028 -8.928 1.00 0.00 C ATOM 3023 CG ARG A 189 -20.291 17.482 -9.316 1.00 0.00 C ATOM 3024 CD ARG A 189 -19.664 18.309 -8.188 1.00 0.00 C ATOM 3025 NE ARG A 189 -19.449 19.689 -8.628 1.00 0.00 N ATOM 3026 CZ ARG A 189 -18.853 20.658 -7.914 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -18.366 20.428 -6.684 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -18.743 21.880 -8.451 1.00 0.00 N ATOM 0 H ARG A 189 -21.377 13.832 -8.189 1.00 0.00 H new ATOM 0 HA ARG A 189 -21.070 16.456 -6.876 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -19.574 15.551 -8.733 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -20.982 15.508 -9.775 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -19.638 17.515 -10.188 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -21.237 17.937 -9.609 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -20.315 18.296 -7.314 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -18.716 17.865 -7.886 1.00 0.00 H new ATOM 0 HE ARG A 189 -19.782 19.936 -9.560 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -18.444 19.499 -6.270 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -17.918 21.182 -6.164 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -19.109 22.061 -9.386 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -18.294 22.630 -7.925 1.00 0.00 H new ATOM 3042 N GLU A 190 -23.847 15.435 -7.800 1.00 0.00 N ATOM 3043 CA GLU A 190 -25.262 15.670 -7.949 1.00 0.00 C ATOM 3044 C GLU A 190 -26.004 15.377 -6.632 1.00 0.00 C ATOM 3045 O GLU A 190 -26.532 16.319 -6.049 1.00 0.00 O ATOM 3046 CB GLU A 190 -25.763 14.846 -9.140 1.00 0.00 C ATOM 3047 CG GLU A 190 -27.244 15.073 -9.447 1.00 0.00 C ATOM 3048 CD GLU A 190 -27.737 14.026 -10.440 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -27.633 14.295 -11.657 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -28.196 12.965 -9.962 1.00 0.00 O ATOM 0 H GLU A 190 -23.645 14.462 -7.569 1.00 0.00 H new ATOM 0 HA GLU A 190 -25.465 16.719 -8.163 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -25.173 15.097 -10.021 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -25.598 13.788 -8.937 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -27.827 15.017 -8.528 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -27.390 16.072 -9.857 1.00 0.00 H new ATOM 3057 N GLN A 191 -26.073 14.127 -6.138 1.00 0.00 N ATOM 3058 CA GLN A 191 -26.757 13.860 -4.865 1.00 0.00 C ATOM 3059 C GLN A 191 -25.994 14.516 -3.717 1.00 0.00 C ATOM 3060 O GLN A 191 -26.570 15.317 -2.970 1.00 0.00 O ATOM 3061 CB GLN A 191 -26.957 12.350 -4.658 1.00 0.00 C ATOM 3062 CG GLN A 191 -27.957 12.054 -3.535 1.00 0.00 C ATOM 3063 CD GLN A 191 -28.205 10.552 -3.401 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -28.810 9.941 -4.280 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -27.743 9.952 -2.300 1.00 0.00 N ATOM 0 H GLN A 191 -25.673 13.305 -6.590 1.00 0.00 H new ATOM 0 HA GLN A 191 -27.753 14.302 -4.889 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -27.310 11.900 -5.586 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -25.999 11.886 -4.423 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -27.577 12.449 -2.592 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -28.898 12.564 -3.738 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -27.246 10.495 -1.594 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -27.888 8.951 -2.166 1.00 0.00 H new ATOM 3074 N ALA A 192 -24.711 14.218 -3.607 1.00 0.00 N ATOM 3075 CA ALA A 192 -23.849 14.814 -2.561 1.00 0.00 C ATOM 3076 C ALA A 192 -23.833 16.342 -2.648 1.00 0.00 C ATOM 3077 O ALA A 192 -23.558 17.002 -1.648 1.00 0.00 O ATOM 3078 CB ALA A 192 -22.436 14.234 -2.521 1.00 0.00 C ATOM 0 H ALA A 192 -24.227 13.566 -4.224 1.00 0.00 H new ATOM 0 HA ALA A 192 -24.304 14.535 -1.611 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -21.865 14.720 -1.730 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -22.488 13.163 -2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -21.946 14.404 -3.479 1.00 0.00 H new ATOM 3084 N ASN A 193 -24.144 16.903 -3.824 1.00 0.00 N ATOM 3085 CA ASN A 193 -24.176 18.330 -4.079 1.00 0.00 C ATOM 3086 C ASN A 193 -25.517 18.928 -3.670 1.00 0.00 C ATOM 3087 O ASN A 193 -25.569 20.062 -3.195 1.00 0.00 O ATOM 3088 CB ASN A 193 -23.921 18.572 -5.564 1.00 0.00 C ATOM 3089 CG ASN A 193 -24.182 20.022 -5.960 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -23.356 20.898 -5.717 1.00 0.00 O ATOM 3091 ND2 ASN A 193 -25.353 20.275 -6.551 1.00 0.00 N ATOM 0 H ASN A 193 -24.387 16.348 -4.645 1.00 0.00 H new ATOM 0 HA ASN A 193 -23.401 18.816 -3.486 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -22.890 18.311 -5.802 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -24.560 17.915 -6.153 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -25.593 21.229 -6.821 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -26.008 19.514 -6.733 1.00 0.00 H new ATOM 3098 N VAL A 194 -26.604 18.182 -3.901 1.00 0.00 N ATOM 3099 CA VAL A 194 -27.950 18.620 -3.552 1.00 0.00 C ATOM 3100 C VAL A 194 -28.095 18.556 -2.040 1.00 0.00 C ATOM 3101 O VAL A 194 -28.823 19.347 -1.441 1.00 0.00 O ATOM 3102 CB VAL A 194 -29.002 17.731 -4.237 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -30.413 17.911 -3.650 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -29.102 18.047 -5.736 1.00 0.00 C ATOM 0 H VAL A 194 -26.570 17.260 -4.335 1.00 0.00 H new ATOM 0 HA VAL A 194 -28.110 19.642 -3.896 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.664 16.709 -4.067 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -31.111 17.258 -4.174 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -30.402 17.655 -2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -30.727 18.948 -3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -29.853 17.404 -6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -29.388 19.090 -5.870 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.136 17.872 -6.210 1.00 0.00 H new ATOM 3114 N ALA A 195 -27.403 17.586 -1.436 1.00 0.00 N ATOM 3115 CA ALA A 195 -27.440 17.354 -0.017 1.00 0.00 C ATOM 3116 C ALA A 195 -26.527 18.360 0.671 1.00 0.00 C ATOM 3117 O ALA A 195 -26.927 18.965 1.668 1.00 0.00 O ATOM 3118 CB ALA A 195 -27.058 15.899 0.228 1.00 0.00 C ATOM 0 H ALA A 195 -26.797 16.938 -1.940 1.00 0.00 H new ATOM 0 HA ALA A 195 -28.433 17.504 0.407 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -27.077 15.693 1.298 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -27.768 15.246 -0.280 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -26.055 15.716 -0.159 1.00 0.00 H new ATOM 3124 N ARG A 196 -25.327 18.570 0.114 1.00 0.00 N ATOM 3125 CA ARG A 196 -24.388 19.573 0.588 1.00 0.00 C ATOM 3126 C ARG A 196 -25.090 20.929 0.609 1.00 0.00 C ATOM 3127 O ARG A 196 -25.091 21.618 1.630 1.00 0.00 O ATOM 3128 CB ARG A 196 -23.178 19.577 -0.352 1.00 0.00 C ATOM 3129 CG ARG A 196 -22.350 20.854 -0.269 1.00 0.00 C ATOM 3130 CD ARG A 196 -21.047 20.728 -1.069 1.00 0.00 C ATOM 3131 NE ARG A 196 -21.323 20.441 -2.483 1.00 0.00 N ATOM 3132 CZ ARG A 196 -20.459 19.924 -3.374 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -19.196 19.618 -3.043 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -20.873 19.710 -4.629 1.00 0.00 N ATOM 0 H ARG A 196 -24.985 18.038 -0.686 1.00 0.00 H new ATOM 0 HA ARG A 196 -24.043 19.354 1.599 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -22.541 18.724 -0.116 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -23.523 19.443 -1.377 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -22.933 21.693 -0.649 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -22.119 21.073 0.774 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -20.475 21.652 -0.987 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -20.432 19.934 -0.646 1.00 0.00 H new ATOM 0 HE ARG A 196 -22.261 20.655 -2.822 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -18.866 19.776 -2.091 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -18.566 19.227 -3.743 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -21.830 19.939 -4.896 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -20.231 19.318 -5.318 1.00 0.00 H new ATOM 3148 N GLY A 197 -25.702 21.301 -0.523 1.00 0.00 N ATOM 3149 CA GLY A 197 -26.417 22.555 -0.669 1.00 0.00 C ATOM 3150 C GLY A 197 -26.968 22.689 -2.083 1.00 0.00 C ATOM 3151 O GLY A 197 -26.335 23.311 -2.937 1.00 0.00 O ATOM 0 H GLY A 197 -25.709 20.727 -1.366 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -27.233 22.602 0.052 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -25.750 23.389 -0.451 1.00 0.00 H new ATOM 3155 N GLY A 198 -28.151 22.112 -2.330 1.00 0.00 N ATOM 3156 CA GLY A 198 -28.815 22.162 -3.622 1.00 0.00 C ATOM 3157 C GLY A 198 -29.486 23.515 -3.832 1.00 0.00 C ATOM 3158 O GLY A 198 -30.624 23.693 -3.403 1.00 0.00 O ATOM 0 H GLY A 198 -28.673 21.593 -1.624 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -28.090 21.983 -4.416 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -29.559 21.368 -3.685 1.00 0.00 H new