USER MOD reduce.3.24.130724 H: found=0, std=0, add=1844, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1841 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: B 73 ASN : amide:sc= 1.89 K(o=2.8,f=1.9) USER MOD Set 1.2: B 95 HIS : no HE2:sc= 0.956 K(o=2.8,f=-4.7!) USER MOD Set 2.1: A 70 MET CE :methyl -166:sc= -1.85 (180deg=-2.93) USER MOD Set 2.2: B 69 SER OG : rot 130:sc= 0.142 USER MOD Set 3.1: B 10 SER OG : rot -80:sc= 1.19 USER MOD Set 3.2: B 13 ASN : amide:sc= -0.598 K(o=5.5,f=-2.6!) USER MOD Set 3.3: B 17 SER OG : rot -174:sc= 1.69 USER MOD Set 3.4: B 18 GLN : amide:sc= 1.09 K(o=5.5,f=2.4) USER MOD Set 3.5: B 36 SER OG : rot -109:sc= 1.96 USER MOD Set 3.6: B 62 GLN : amide:sc= 0.201 K(o=5.5,f=3.2) USER MOD Set 3.7: B 64 SER OG : rot -65:sc= 0.0081 USER MOD Set 4.1: B 53 LYS NZ :NH3+ 148:sc= 0.817 (180deg=0.0747) USER MOD Set 4.2: B 60 SER OG : rot 99:sc= 1.26 USER MOD Set 5.1: B 14 SER OG : rot 180:sc= 0.987 USER MOD Set 5.2: B 45 ASN : amide:sc= 0.863 K(o=1.9,f=-7.5!) USER MOD Set 6.1: A 102 LYS NZ :NH3+ 172:sc= 2.55 (180deg=1.19) USER MOD Set 6.2: A 103 HIS : no HE2:sc= 1.02 K(o=3.6,f=-7.7!) USER MOD Set 7.1: A 87 SER OG : rot 9:sc= 1.57 USER MOD Set 7.2: A 91 LYS NZ :NH3+ -166:sc= 0.845 (180deg=-0.063) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -138:sc= 2.44 (180deg=0.653) USER MOD Single : A 5 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0237) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.204 USER MOD Single : A 9 GLN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 10 SER OG : rot 180:sc=0.000209 USER MOD Single : A 12 SER OG : rot 180:sc= 0.0112 USER MOD Single : A 15 THR OG1 : rot -85:sc= 1.27 USER MOD Single : A 16 SER OG : rot 83:sc= 1.29 USER MOD Single : A 32 SER OG : rot 169:sc= 1.25 USER MOD Single : A 33 LYS NZ :NH3+ -158:sc= 1.63 (180deg=1.18) USER MOD Single : A 34 MET CE :methyl -178:sc= 0 (180deg=-0.00521) USER MOD Single : A 44 GLN : amide:sc= 0.593 K(o=0.59,f=-0.0077) USER MOD Single : A 46 MET CE :methyl -157:sc= -0.203 (180deg=-1.14) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -172:sc= 2.39 (180deg=2.24) USER MOD Single : A 54 LYS NZ :NH3+ -121:sc= 0.398 (180deg=-0.0967) USER MOD Single : A 60 ASN : amide:sc= 0.88 K(o=0.88,f=-0.054) USER MOD Single : A 61 GLN : amide:sc= -1.21 X(o=-1.2,f=-1.4) USER MOD Single : A 63 THR OG1 : rot -147:sc= -0.0908 USER MOD Single : A 66 LYS NZ :NH3+ -171:sc= 2.13 (180deg=1.97) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 83:sc= -0.0364 USER MOD Single : A 74 THR OG1 : rot 90:sc= 1.19 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc=-0.00126 USER MOD Single : A 93 LYS NZ :NH3+ -171:sc= 2.25 (180deg=2.06) USER MOD Single : A 97 GLN : amide:sc= 1.02 K(o=1,f=-1.6!) USER MOD Single : A 101 ASN : amide:sc= -0.0459 X(o=-0.046,f=0) USER MOD Single : B 1 MET CE :methyl 178:sc= 0 (180deg=-0.00586) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 ASN : amide:sc= 0.115 X(o=0.12,f=0) USER MOD Single : B 4 LYS NZ :NH3+ 167:sc= 1.24 (180deg=1.09) USER MOD Single : B 7 TYR OH : rot 4:sc= 0.253 USER MOD Single : B 11 THR OG1 : rot 180:sc= 0.0016 USER MOD Single : B 19 MET CE :methyl -149:sc= 0 (180deg=-0.86) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 GLN : amide:sc= 0.0594 X(o=0.059,f=-0.071) USER MOD Single : B 27 TYR OH : rot 180:sc= 0 USER MOD Single : B 33 LYS NZ :NH3+ 168:sc= 1.04 (180deg=0.929) USER MOD Single : B 35 TYR OH : rot 130:sc= 0 USER MOD Single : B 42 HIS : no HE2:sc= 0.202 K(o=0.2,f=-1.1) USER MOD Single : B 47 ASN : amide:sc= -0.88 K(o=-0.88,f=-3.5) USER MOD Single : B 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 MET CE :methyl 171:sc= -1.42 (180deg=-1.82) USER MOD Single : B 61 ASN : amide:sc= -0.338 X(o=-0.34,f=-0.34) USER MOD Single : B 63 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 ASN : amide:sc= 1 K(o=1,f=-0.019) USER MOD Single : B 80 THR OG1 : rot -60:sc= 0.979 USER MOD Single : B 82 SER OG : rot -101:sc= 1.12 USER MOD Single : B 88 LYS NZ :NH3+ 166:sc= 0.579 (180deg=0.484) USER MOD Single : B 91 MET CE :methyl 171:sc= -2.37! (180deg=-2.91!) USER MOD Single : B 92 THR OG1 : rot 51:sc= -0.186 USER MOD Single : B 97 LYS NZ :NH3+ 170:sc= 2.52 (180deg=2.27) USER MOD Single : B 100 HIS : no HD1:sc=-0.00264 X(o=-0.0026,f=-0.0026) USER MOD Single : B 110 GLN : amide:sc= -0.533 X(o=-0.53,f=-0.31) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 THR OG1 : rot -71:sc= 1.14 USER MOD Single : B 139 LYS NZ :NH3+ -170:sc= 1.15 (180deg=0.907) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.111 -11.650 -8.253 1.00 0.00 N ATOM 2 CA MET A 1 -24.413 -12.175 -9.601 1.00 0.00 C ATOM 3 C MET A 1 -23.146 -12.745 -10.249 1.00 0.00 C ATOM 4 O MET A 1 -23.123 -13.930 -10.590 1.00 0.00 O ATOM 5 CB MET A 1 -25.122 -11.120 -10.476 1.00 0.00 C ATOM 6 CG MET A 1 -25.607 -11.697 -11.815 1.00 0.00 C ATOM 7 SD MET A 1 -26.726 -13.128 -11.710 1.00 0.00 S ATOM 8 CE MET A 1 -28.209 -12.357 -11.001 1.00 0.00 C ATOM 0 H1 MET A 1 -24.870 -11.922 -7.596 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.208 -12.045 -7.921 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.042 -10.613 -8.292 1.00 0.00 H new ATOM 0 HA MET A 1 -25.119 -13.000 -9.505 1.00 0.00 H new ATOM 0 HB2 MET A 1 -25.973 -10.712 -9.930 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.439 -10.292 -10.667 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.113 -10.905 -12.367 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.734 -11.986 -12.401 1.00 0.00 H new ATOM 0 HE1 MET A 1 -28.987 -13.111 -10.877 1.00 0.00 H new ATOM 0 HE2 MET A 1 -27.965 -11.923 -10.031 1.00 0.00 H new ATOM 0 HE3 MET A 1 -28.567 -11.574 -11.669 1.00 0.00 H new ATOM 20 N ALA A 2 -22.105 -11.924 -10.437 1.00 0.00 N ATOM 21 CA ALA A 2 -20.771 -12.328 -10.861 1.00 0.00 C ATOM 22 C ALA A 2 -19.785 -11.296 -10.324 1.00 0.00 C ATOM 23 O ALA A 2 -20.193 -10.247 -9.815 1.00 0.00 O ATOM 24 CB ALA A 2 -20.712 -12.384 -12.396 1.00 0.00 C ATOM 0 H ALA A 2 -22.179 -10.917 -10.290 1.00 0.00 H new ATOM 0 HA ALA A 2 -20.522 -13.318 -10.478 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -19.713 -12.686 -12.711 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -21.442 -13.106 -12.762 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -20.939 -11.399 -12.805 1.00 0.00 H new ATOM 30 N ILE A 3 -18.491 -11.589 -10.453 1.00 0.00 N ATOM 31 CA ILE A 3 -17.428 -10.640 -10.210 1.00 0.00 C ATOM 32 C ILE A 3 -17.321 -9.886 -11.545 1.00 0.00 C ATOM 33 O ILE A 3 -16.714 -10.360 -12.508 1.00 0.00 O ATOM 34 CB ILE A 3 -16.148 -11.354 -9.690 1.00 0.00 C ATOM 35 CG1 ILE A 3 -16.244 -11.743 -8.198 1.00 0.00 C ATOM 36 CG2 ILE A 3 -14.931 -10.424 -9.814 1.00 0.00 C ATOM 37 CD1 ILE A 3 -17.204 -12.885 -7.877 1.00 0.00 C ATOM 0 H ILE A 3 -18.156 -12.511 -10.734 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.608 -9.925 -9.407 1.00 0.00 H new ATOM 0 HB ILE A 3 -16.045 -12.252 -10.299 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -15.249 -12.019 -7.848 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -16.550 -10.864 -7.630 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -14.042 -10.937 -9.446 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.786 -10.151 -10.859 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -15.100 -9.523 -9.224 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -17.195 -13.077 -6.804 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -18.212 -12.611 -8.188 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -16.891 -13.784 -8.409 1.00 0.00 H new ATOM 49 N VAL A 4 -18.028 -8.759 -11.620 1.00 0.00 N ATOM 50 CA VAL A 4 -18.057 -7.836 -12.747 1.00 0.00 C ATOM 51 C VAL A 4 -16.718 -7.084 -12.774 1.00 0.00 C ATOM 52 O VAL A 4 -15.923 -7.169 -11.835 1.00 0.00 O ATOM 53 CB VAL A 4 -19.319 -6.936 -12.604 1.00 0.00 C ATOM 54 CG1 VAL A 4 -19.582 -5.991 -13.790 1.00 0.00 C ATOM 55 CG2 VAL A 4 -20.597 -7.781 -12.432 1.00 0.00 C ATOM 0 H VAL A 4 -18.627 -8.452 -10.854 1.00 0.00 H new ATOM 0 HA VAL A 4 -18.149 -8.331 -13.714 1.00 0.00 H new ATOM 0 HB VAL A 4 -19.097 -6.335 -11.722 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -20.481 -5.406 -13.597 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -18.733 -5.319 -13.915 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -19.718 -6.577 -14.699 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -21.459 -7.121 -12.335 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -20.728 -8.424 -13.303 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -20.509 -8.396 -11.537 1.00 0.00 H new ATOM 65 N LYS A 5 -16.460 -6.315 -13.831 1.00 0.00 N ATOM 66 CA LYS A 5 -15.315 -5.424 -13.936 1.00 0.00 C ATOM 67 C LYS A 5 -15.806 -4.009 -14.216 1.00 0.00 C ATOM 68 O LYS A 5 -16.812 -3.821 -14.901 1.00 0.00 O ATOM 69 CB LYS A 5 -14.271 -5.935 -14.952 1.00 0.00 C ATOM 70 CG LYS A 5 -14.614 -5.830 -16.453 1.00 0.00 C ATOM 71 CD LYS A 5 -15.797 -6.704 -16.904 1.00 0.00 C ATOM 72 CE LYS A 5 -15.998 -6.694 -18.427 1.00 0.00 C ATOM 73 NZ LYS A 5 -14.914 -7.389 -19.167 1.00 0.00 N ATOM 0 H LYS A 5 -17.059 -6.297 -14.656 1.00 0.00 H new ATOM 0 HA LYS A 5 -14.781 -5.406 -12.986 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -13.343 -5.389 -14.782 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -14.070 -6.982 -14.727 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -14.838 -4.790 -16.689 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -13.734 -6.106 -17.033 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -15.634 -7.729 -16.570 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -16.708 -6.352 -16.420 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -16.951 -7.167 -18.664 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -16.060 -5.662 -18.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -15.150 -7.421 -20.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -14.019 -6.875 -19.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -14.812 -8.358 -18.804 1.00 0.00 H new ATOM 87 N ALA A 6 -15.100 -3.034 -13.659 1.00 0.00 N ATOM 88 CA ALA A 6 -15.398 -1.613 -13.722 1.00 0.00 C ATOM 89 C ALA A 6 -14.262 -0.908 -14.473 1.00 0.00 C ATOM 90 O ALA A 6 -13.194 -1.480 -14.703 1.00 0.00 O ATOM 91 CB ALA A 6 -15.509 -1.055 -12.300 1.00 0.00 C ATOM 0 H ALA A 6 -14.256 -3.227 -13.120 1.00 0.00 H new ATOM 0 HA ALA A 6 -16.341 -1.447 -14.243 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -15.732 0.011 -12.344 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -16.308 -1.572 -11.768 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -14.566 -1.207 -11.775 1.00 0.00 H new ATOM 97 N THR A 7 -14.484 0.361 -14.796 1.00 0.00 N ATOM 98 CA THR A 7 -13.502 1.302 -15.312 1.00 0.00 C ATOM 99 C THR A 7 -14.037 2.707 -14.968 1.00 0.00 C ATOM 100 O THR A 7 -15.054 2.813 -14.274 1.00 0.00 O ATOM 101 CB THR A 7 -13.205 1.015 -16.803 1.00 0.00 C ATOM 102 OG1 THR A 7 -12.192 1.877 -17.283 1.00 0.00 O ATOM 103 CG2 THR A 7 -14.430 1.118 -17.715 1.00 0.00 C ATOM 0 H THR A 7 -15.408 0.783 -14.698 1.00 0.00 H new ATOM 0 HA THR A 7 -12.517 1.209 -14.854 1.00 0.00 H new ATOM 0 HB THR A 7 -12.873 -0.023 -16.837 1.00 0.00 H new ATOM 0 HG1 THR A 7 -12.016 1.681 -18.227 1.00 0.00 H new ATOM 0 HG21 THR A 7 -14.138 0.903 -18.743 1.00 0.00 H new ATOM 0 HG22 THR A 7 -15.184 0.399 -17.394 1.00 0.00 H new ATOM 0 HG23 THR A 7 -14.842 2.126 -17.658 1.00 0.00 H new ATOM 111 N ASP A 8 -13.371 3.759 -15.451 1.00 0.00 N ATOM 112 CA ASP A 8 -13.541 5.176 -15.098 1.00 0.00 C ATOM 113 C ASP A 8 -14.985 5.638 -14.867 1.00 0.00 C ATOM 114 O ASP A 8 -15.236 6.424 -13.952 1.00 0.00 O ATOM 115 CB ASP A 8 -12.882 6.034 -16.187 1.00 0.00 C ATOM 116 CG ASP A 8 -13.061 7.544 -15.956 1.00 0.00 C ATOM 117 OD1 ASP A 8 -12.735 8.046 -14.856 1.00 0.00 O ATOM 118 OD2 ASP A 8 -13.514 8.238 -16.894 1.00 0.00 O ATOM 0 H ASP A 8 -12.642 3.636 -16.154 1.00 0.00 H new ATOM 0 HA ASP A 8 -13.060 5.302 -14.128 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.818 5.803 -16.229 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -13.305 5.768 -17.156 1.00 0.00 H new ATOM 123 N GLN A 9 -15.939 5.162 -15.673 1.00 0.00 N ATOM 124 CA GLN A 9 -17.339 5.574 -15.625 1.00 0.00 C ATOM 125 C GLN A 9 -18.276 4.368 -15.554 1.00 0.00 C ATOM 126 O GLN A 9 -19.323 4.444 -14.908 1.00 0.00 O ATOM 127 CB GLN A 9 -17.645 6.465 -16.838 1.00 0.00 C ATOM 128 CG GLN A 9 -16.960 7.837 -16.715 1.00 0.00 C ATOM 129 CD GLN A 9 -16.908 8.590 -18.046 1.00 0.00 C ATOM 130 OE1 GLN A 9 -17.926 8.844 -18.686 1.00 0.00 O ATOM 131 NE2 GLN A 9 -15.718 8.961 -18.492 1.00 0.00 N ATOM 0 H GLN A 9 -15.752 4.464 -16.392 1.00 0.00 H new ATOM 0 HA GLN A 9 -17.511 6.149 -14.715 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -17.309 5.970 -17.749 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -18.723 6.602 -16.928 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -17.493 8.441 -15.981 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -15.946 7.700 -16.339 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -14.881 8.744 -17.952 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -15.639 9.464 -19.376 1.00 0.00 H new ATOM 140 N SER A 10 -17.887 3.228 -16.133 1.00 0.00 N ATOM 141 CA SER A 10 -18.630 1.983 -15.988 1.00 0.00 C ATOM 142 C SER A 10 -18.716 1.538 -14.523 1.00 0.00 C ATOM 143 O SER A 10 -19.681 0.866 -14.167 1.00 0.00 O ATOM 144 CB SER A 10 -18.010 0.891 -16.864 1.00 0.00 C ATOM 145 OG SER A 10 -17.716 1.407 -18.156 1.00 0.00 O ATOM 0 H SER A 10 -17.051 3.147 -16.712 1.00 0.00 H new ATOM 0 HA SER A 10 -19.651 2.160 -16.325 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.099 0.515 -16.399 1.00 0.00 H new ATOM 0 HB3 SER A 10 -18.696 0.049 -16.948 1.00 0.00 H new ATOM 0 HG SER A 10 -17.318 0.701 -18.707 1.00 0.00 H new ATOM 151 N PHE A 11 -17.768 1.943 -13.661 1.00 0.00 N ATOM 152 CA PHE A 11 -17.870 1.759 -12.216 1.00 0.00 C ATOM 153 C PHE A 11 -19.203 2.313 -11.733 1.00 0.00 C ATOM 154 O PHE A 11 -20.000 1.576 -11.159 1.00 0.00 O ATOM 155 CB PHE A 11 -16.712 2.478 -11.505 1.00 0.00 C ATOM 156 CG PHE A 11 -16.876 2.645 -10.002 1.00 0.00 C ATOM 157 CD1 PHE A 11 -16.626 1.584 -9.098 1.00 0.00 C ATOM 158 CD2 PHE A 11 -17.232 3.916 -9.505 1.00 0.00 C ATOM 159 CE1 PHE A 11 -16.682 1.835 -7.714 1.00 0.00 C ATOM 160 CE2 PHE A 11 -17.311 4.145 -8.124 1.00 0.00 C ATOM 161 CZ PHE A 11 -17.016 3.109 -7.227 1.00 0.00 C ATOM 0 H PHE A 11 -16.909 2.408 -13.955 1.00 0.00 H new ATOM 0 HA PHE A 11 -17.812 0.696 -11.983 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -15.792 1.925 -11.694 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -16.589 3.464 -11.952 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -16.395 0.595 -9.466 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -17.446 4.720 -10.194 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -16.465 1.038 -7.018 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -17.598 5.117 -7.752 1.00 0.00 H new ATOM 0 HZ PHE A 11 -17.046 3.290 -6.163 1.00 0.00 H new ATOM 171 N SER A 12 -19.481 3.587 -12.003 1.00 0.00 N ATOM 172 CA SER A 12 -20.696 4.231 -11.546 1.00 0.00 C ATOM 173 C SER A 12 -21.911 3.523 -12.128 1.00 0.00 C ATOM 174 O SER A 12 -22.870 3.239 -11.407 1.00 0.00 O ATOM 175 CB SER A 12 -20.697 5.693 -12.000 1.00 0.00 C ATOM 176 OG SER A 12 -19.424 6.293 -11.791 1.00 0.00 O ATOM 0 H SER A 12 -18.867 4.195 -12.544 1.00 0.00 H new ATOM 0 HA SER A 12 -20.739 4.181 -10.458 1.00 0.00 H new ATOM 0 HB2 SER A 12 -20.960 5.749 -13.056 1.00 0.00 H new ATOM 0 HB3 SER A 12 -21.459 6.247 -11.452 1.00 0.00 H new ATOM 0 HG SER A 12 -19.449 7.226 -12.090 1.00 0.00 H new ATOM 182 N ALA A 13 -21.858 3.199 -13.422 1.00 0.00 N ATOM 183 CA ALA A 13 -22.991 2.608 -14.105 1.00 0.00 C ATOM 184 C ALA A 13 -23.368 1.252 -13.492 1.00 0.00 C ATOM 185 O ALA A 13 -24.548 0.914 -13.410 1.00 0.00 O ATOM 186 CB ALA A 13 -22.673 2.486 -15.597 1.00 0.00 C ATOM 0 H ALA A 13 -21.037 3.340 -14.011 1.00 0.00 H new ATOM 0 HA ALA A 13 -23.859 3.256 -13.983 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -23.523 2.042 -16.115 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -22.474 3.475 -16.009 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -21.795 1.854 -15.731 1.00 0.00 H new ATOM 192 N GLU A 14 -22.371 0.493 -13.033 1.00 0.00 N ATOM 193 CA GLU A 14 -22.546 -0.798 -12.393 1.00 0.00 C ATOM 194 C GLU A 14 -22.897 -0.695 -10.903 1.00 0.00 C ATOM 195 O GLU A 14 -23.341 -1.698 -10.344 1.00 0.00 O ATOM 196 CB GLU A 14 -21.276 -1.656 -12.571 1.00 0.00 C ATOM 197 CG GLU A 14 -21.108 -2.193 -14.003 1.00 0.00 C ATOM 198 CD GLU A 14 -22.226 -3.156 -14.459 1.00 0.00 C ATOM 199 OE1 GLU A 14 -22.991 -3.677 -13.615 1.00 0.00 O ATOM 200 OE2 GLU A 14 -22.349 -3.390 -15.683 1.00 0.00 O ATOM 0 H GLU A 14 -21.393 0.774 -13.102 1.00 0.00 H new ATOM 0 HA GLU A 14 -23.394 -1.273 -12.885 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.402 -1.060 -12.308 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -21.311 -2.495 -11.876 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.069 -1.349 -14.692 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.150 -2.708 -14.075 1.00 0.00 H new ATOM 207 N THR A 15 -22.762 0.471 -10.261 1.00 0.00 N ATOM 208 CA THR A 15 -22.848 0.602 -8.802 1.00 0.00 C ATOM 209 C THR A 15 -23.955 1.549 -8.314 1.00 0.00 C ATOM 210 O THR A 15 -24.221 1.606 -7.111 1.00 0.00 O ATOM 211 CB THR A 15 -21.471 1.049 -8.266 1.00 0.00 C ATOM 212 OG1 THR A 15 -21.105 2.279 -8.843 1.00 0.00 O ATOM 213 CG2 THR A 15 -20.310 0.079 -8.537 1.00 0.00 C ATOM 0 H THR A 15 -22.589 1.354 -10.741 1.00 0.00 H new ATOM 0 HA THR A 15 -23.123 -0.376 -8.407 1.00 0.00 H new ATOM 0 HB THR A 15 -21.614 1.103 -7.187 1.00 0.00 H new ATOM 0 HG1 THR A 15 -20.668 2.119 -9.705 1.00 0.00 H new ATOM 0 HG21 THR A 15 -19.390 0.488 -8.120 1.00 0.00 H new ATOM 0 HG22 THR A 15 -20.524 -0.883 -8.072 1.00 0.00 H new ATOM 0 HG23 THR A 15 -20.192 -0.056 -9.612 1.00 0.00 H new ATOM 221 N SER A 16 -24.621 2.281 -9.213 1.00 0.00 N ATOM 222 CA SER A 16 -25.571 3.328 -8.839 1.00 0.00 C ATOM 223 C SER A 16 -26.942 2.782 -8.415 1.00 0.00 C ATOM 224 O SER A 16 -27.811 3.564 -8.029 1.00 0.00 O ATOM 225 CB SER A 16 -25.724 4.330 -9.992 1.00 0.00 C ATOM 226 OG SER A 16 -24.495 4.984 -10.254 1.00 0.00 O ATOM 0 H SER A 16 -24.515 2.162 -10.221 1.00 0.00 H new ATOM 0 HA SER A 16 -25.160 3.830 -7.963 1.00 0.00 H new ATOM 0 HB2 SER A 16 -26.064 3.811 -10.888 1.00 0.00 H new ATOM 0 HB3 SER A 16 -26.487 5.067 -9.741 1.00 0.00 H new ATOM 0 HG SER A 16 -23.941 4.419 -10.832 1.00 0.00 H new ATOM 232 N GLU A 17 -27.156 1.466 -8.468 1.00 0.00 N ATOM 233 CA GLU A 17 -28.412 0.824 -8.106 1.00 0.00 C ATOM 234 C GLU A 17 -28.116 -0.474 -7.355 1.00 0.00 C ATOM 235 O GLU A 17 -27.072 -1.093 -7.578 1.00 0.00 O ATOM 236 CB GLU A 17 -29.259 0.530 -9.357 1.00 0.00 C ATOM 237 CG GLU A 17 -29.748 1.790 -10.087 1.00 0.00 C ATOM 238 CD GLU A 17 -30.688 1.436 -11.253 1.00 0.00 C ATOM 239 OE1 GLU A 17 -30.209 1.225 -12.391 1.00 0.00 O ATOM 240 OE2 GLU A 17 -31.924 1.381 -11.053 1.00 0.00 O ATOM 0 H GLU A 17 -26.441 0.805 -8.772 1.00 0.00 H new ATOM 0 HA GLU A 17 -28.981 1.498 -7.465 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -28.671 -0.074 -10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -30.123 -0.068 -9.067 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -30.268 2.441 -9.384 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -28.892 2.348 -10.465 1.00 0.00 H new ATOM 247 N GLY A 18 -29.044 -0.899 -6.491 1.00 0.00 N ATOM 248 CA GLY A 18 -28.874 -2.051 -5.624 1.00 0.00 C ATOM 249 C GLY A 18 -27.777 -1.794 -4.598 1.00 0.00 C ATOM 250 O GLY A 18 -27.450 -0.646 -4.285 1.00 0.00 O ATOM 0 H GLY A 18 -29.947 -0.438 -6.379 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -29.812 -2.270 -5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -28.623 -2.928 -6.221 1.00 0.00 H new ATOM 254 N VAL A 19 -27.212 -2.878 -4.081 1.00 0.00 N ATOM 255 CA VAL A 19 -26.013 -2.855 -3.252 1.00 0.00 C ATOM 256 C VAL A 19 -24.946 -3.601 -4.030 1.00 0.00 C ATOM 257 O VAL A 19 -25.179 -4.695 -4.555 1.00 0.00 O ATOM 258 CB VAL A 19 -26.294 -3.348 -1.814 1.00 0.00 C ATOM 259 CG1 VAL A 19 -25.038 -3.228 -0.937 1.00 0.00 C ATOM 260 CG2 VAL A 19 -27.420 -2.494 -1.209 1.00 0.00 C ATOM 0 H VAL A 19 -27.582 -3.817 -4.229 1.00 0.00 H new ATOM 0 HA VAL A 19 -25.646 -1.846 -3.067 1.00 0.00 H new ATOM 0 HB VAL A 19 -26.588 -4.397 -1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -25.262 -3.581 0.070 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -24.237 -3.832 -1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -24.723 -2.186 -0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -27.628 -2.832 -0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -27.112 -1.449 -1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -28.320 -2.595 -1.816 1.00 0.00 H new ATOM 270 N VAL A 20 -23.794 -2.948 -4.159 1.00 0.00 N ATOM 271 CA VAL A 20 -22.720 -3.352 -5.034 1.00 0.00 C ATOM 272 C VAL A 20 -21.419 -3.107 -4.292 1.00 0.00 C ATOM 273 O VAL A 20 -21.063 -1.974 -3.970 1.00 0.00 O ATOM 274 CB VAL A 20 -22.779 -2.569 -6.360 1.00 0.00 C ATOM 275 CG1 VAL A 20 -21.702 -3.114 -7.305 1.00 0.00 C ATOM 276 CG2 VAL A 20 -24.168 -2.653 -7.016 1.00 0.00 C ATOM 0 H VAL A 20 -23.585 -2.097 -3.637 1.00 0.00 H new ATOM 0 HA VAL A 20 -22.803 -4.407 -5.295 1.00 0.00 H new ATOM 0 HB VAL A 20 -22.593 -1.516 -6.151 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -21.734 -2.567 -8.247 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -20.720 -2.991 -6.847 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -21.885 -4.172 -7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -24.165 -2.087 -7.948 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -24.409 -3.695 -7.225 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -24.915 -2.236 -6.341 1.00 0.00 H new ATOM 286 N LEU A 21 -20.714 -4.189 -4.005 1.00 0.00 N ATOM 287 CA LEU A 21 -19.356 -4.122 -3.498 1.00 0.00 C ATOM 288 C LEU A 21 -18.445 -3.850 -4.693 1.00 0.00 C ATOM 289 O LEU A 21 -18.623 -4.454 -5.750 1.00 0.00 O ATOM 290 CB LEU A 21 -19.048 -5.442 -2.772 1.00 0.00 C ATOM 291 CG LEU A 21 -17.633 -5.512 -2.165 1.00 0.00 C ATOM 292 CD1 LEU A 21 -17.675 -6.321 -0.861 1.00 0.00 C ATOM 293 CD2 LEU A 21 -16.646 -6.174 -3.133 1.00 0.00 C ATOM 0 H LEU A 21 -21.069 -5.139 -4.118 1.00 0.00 H new ATOM 0 HA LEU A 21 -19.203 -3.323 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -19.780 -5.586 -1.977 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -19.172 -6.267 -3.473 1.00 0.00 H new ATOM 0 HG LEU A 21 -17.297 -4.494 -1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.674 -6.371 -0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -18.350 -5.838 -0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -18.031 -7.330 -1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -15.657 -6.209 -2.677 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -16.979 -7.188 -3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -16.599 -5.597 -4.056 1.00 0.00 H new ATOM 305 N ALA A 22 -17.445 -2.988 -4.536 1.00 0.00 N ATOM 306 CA ALA A 22 -16.390 -2.800 -5.514 1.00 0.00 C ATOM 307 C ALA A 22 -15.059 -3.043 -4.814 1.00 0.00 C ATOM 308 O ALA A 22 -14.881 -2.663 -3.655 1.00 0.00 O ATOM 309 CB ALA A 22 -16.471 -1.407 -6.154 1.00 0.00 C ATOM 0 H ALA A 22 -17.348 -2.394 -3.712 1.00 0.00 H new ATOM 0 HA ALA A 22 -16.497 -3.509 -6.335 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.668 -1.294 -6.883 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -17.433 -1.291 -6.653 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.369 -0.645 -5.381 1.00 0.00 H new ATOM 315 N ASP A 23 -14.132 -3.679 -5.518 1.00 0.00 N ATOM 316 CA ASP A 23 -12.848 -4.132 -5.005 1.00 0.00 C ATOM 317 C ASP A 23 -11.763 -3.731 -5.993 1.00 0.00 C ATOM 318 O ASP A 23 -11.965 -3.762 -7.207 1.00 0.00 O ATOM 319 CB ASP A 23 -12.849 -5.648 -4.823 1.00 0.00 C ATOM 320 CG ASP A 23 -11.449 -6.117 -4.402 1.00 0.00 C ATOM 321 OD1 ASP A 23 -11.090 -5.916 -3.223 1.00 0.00 O ATOM 322 OD2 ASP A 23 -10.717 -6.654 -5.263 1.00 0.00 O ATOM 0 H ASP A 23 -14.261 -3.902 -6.505 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.661 -3.673 -4.034 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.581 -5.933 -4.068 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.143 -6.136 -5.752 1.00 0.00 H new ATOM 327 N PHE A 24 -10.617 -3.334 -5.462 1.00 0.00 N ATOM 328 CA PHE A 24 -9.538 -2.706 -6.187 1.00 0.00 C ATOM 329 C PHE A 24 -8.292 -3.524 -5.885 1.00 0.00 C ATOM 330 O PHE A 24 -7.869 -3.589 -4.725 1.00 0.00 O ATOM 331 CB PHE A 24 -9.409 -1.261 -5.691 1.00 0.00 C ATOM 332 CG PHE A 24 -10.560 -0.319 -6.029 1.00 0.00 C ATOM 333 CD1 PHE A 24 -11.847 -0.494 -5.481 1.00 0.00 C ATOM 334 CD2 PHE A 24 -10.333 0.760 -6.900 1.00 0.00 C ATOM 335 CE1 PHE A 24 -12.902 0.360 -5.843 1.00 0.00 C ATOM 336 CE2 PHE A 24 -11.386 1.624 -7.255 1.00 0.00 C ATOM 337 CZ PHE A 24 -12.674 1.420 -6.734 1.00 0.00 C ATOM 0 H PHE A 24 -10.411 -3.449 -4.470 1.00 0.00 H new ATOM 0 HA PHE A 24 -9.702 -2.674 -7.264 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -9.292 -1.282 -4.607 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -8.492 -0.840 -6.102 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -12.024 -1.293 -4.776 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -9.344 0.928 -7.300 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -13.889 0.201 -5.435 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -11.203 2.447 -7.930 1.00 0.00 H new ATOM 0 HZ PHE A 24 -13.484 2.075 -7.017 1.00 0.00 H new ATOM 347 N TRP A 25 -7.720 -4.145 -6.919 1.00 0.00 N ATOM 348 CA TRP A 25 -6.648 -5.129 -6.814 1.00 0.00 C ATOM 349 C TRP A 25 -5.584 -4.809 -7.864 1.00 0.00 C ATOM 350 O TRP A 25 -5.898 -4.227 -8.909 1.00 0.00 O ATOM 351 CB TRP A 25 -7.201 -6.550 -7.034 1.00 0.00 C ATOM 352 CG TRP A 25 -7.395 -6.924 -8.474 1.00 0.00 C ATOM 353 CD1 TRP A 25 -8.262 -6.324 -9.314 1.00 0.00 C ATOM 354 CD2 TRP A 25 -6.609 -7.828 -9.312 1.00 0.00 C ATOM 355 NE1 TRP A 25 -8.109 -6.807 -10.593 1.00 0.00 N ATOM 356 CE2 TRP A 25 -7.034 -7.677 -10.668 1.00 0.00 C ATOM 357 CE3 TRP A 25 -5.551 -8.728 -9.064 1.00 0.00 C ATOM 358 CZ2 TRP A 25 -6.386 -8.342 -11.722 1.00 0.00 C ATOM 359 CZ3 TRP A 25 -4.914 -9.417 -10.113 1.00 0.00 C ATOM 360 CH2 TRP A 25 -5.322 -9.215 -11.442 1.00 0.00 C ATOM 0 H TRP A 25 -8.002 -3.969 -7.883 1.00 0.00 H new ATOM 0 HA TRP A 25 -6.208 -5.086 -5.817 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -6.521 -7.267 -6.574 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -8.156 -6.639 -6.516 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -8.977 -5.569 -9.023 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -8.707 -6.558 -11.381 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -5.223 -8.892 -8.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -6.704 -8.183 -12.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -4.109 -10.103 -9.896 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -4.819 -9.730 -12.247 1.00 0.00 H new ATOM 371 N ALA A 26 -4.338 -5.213 -7.619 1.00 0.00 N ATOM 372 CA ALA A 26 -3.269 -5.169 -8.608 1.00 0.00 C ATOM 373 C ALA A 26 -2.117 -6.068 -8.160 1.00 0.00 C ATOM 374 O ALA A 26 -2.007 -6.352 -6.966 1.00 0.00 O ATOM 375 CB ALA A 26 -2.750 -3.739 -8.746 1.00 0.00 C ATOM 0 H ALA A 26 -4.042 -5.584 -6.716 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.660 -5.514 -9.565 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -1.951 -3.712 -9.487 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.563 -3.086 -9.065 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.366 -3.397 -7.785 1.00 0.00 H new ATOM 381 N PRO A 27 -1.213 -6.469 -9.068 1.00 0.00 N ATOM 382 CA PRO A 27 -0.086 -7.342 -8.752 1.00 0.00 C ATOM 383 C PRO A 27 0.844 -6.880 -7.613 1.00 0.00 C ATOM 384 O PRO A 27 1.614 -7.711 -7.128 1.00 0.00 O ATOM 385 CB PRO A 27 0.676 -7.511 -10.073 1.00 0.00 C ATOM 386 CG PRO A 27 -0.402 -7.297 -11.138 1.00 0.00 C ATOM 387 CD PRO A 27 -1.276 -6.226 -10.506 1.00 0.00 C ATOM 0 HA PRO A 27 -0.476 -8.277 -8.350 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.483 -6.784 -10.167 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.128 -8.500 -10.152 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.023 -6.967 -12.086 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.961 -8.211 -11.340 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.913 -5.228 -10.752 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.301 -6.291 -10.870 1.00 0.00 H new ATOM 395 N TRP A 28 0.788 -5.612 -7.169 1.00 0.00 N ATOM 396 CA TRP A 28 1.704 -5.012 -6.193 1.00 0.00 C ATOM 397 C TRP A 28 1.822 -5.750 -4.859 1.00 0.00 C ATOM 398 O TRP A 28 2.848 -5.588 -4.194 1.00 0.00 O ATOM 399 CB TRP A 28 1.338 -3.541 -5.983 1.00 0.00 C ATOM 400 CG TRP A 28 1.159 -2.752 -7.245 1.00 0.00 C ATOM 401 CD1 TRP A 28 -0.007 -2.214 -7.642 1.00 0.00 C ATOM 402 CD2 TRP A 28 2.115 -2.444 -8.307 1.00 0.00 C ATOM 403 NE1 TRP A 28 0.140 -1.597 -8.866 1.00 0.00 N ATOM 404 CE2 TRP A 28 1.429 -1.726 -9.336 1.00 0.00 C ATOM 405 CE3 TRP A 28 3.485 -2.713 -8.521 1.00 0.00 C ATOM 406 CZ2 TRP A 28 2.065 -1.318 -10.518 1.00 0.00 C ATOM 407 CZ3 TRP A 28 4.135 -2.297 -9.700 1.00 0.00 C ATOM 408 CH2 TRP A 28 3.428 -1.604 -10.698 1.00 0.00 C ATOM 0 H TRP A 28 0.077 -4.957 -7.494 1.00 0.00 H new ATOM 0 HA TRP A 28 2.699 -5.100 -6.629 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.415 -3.490 -5.405 1.00 0.00 H new ATOM 0 HB3 TRP A 28 2.117 -3.069 -5.383 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.929 -2.259 -7.081 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -0.608 -1.109 -9.359 1.00 0.00 H new ATOM 0 HE3 TRP A 28 4.044 -3.247 -7.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 1.513 -0.790 -11.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 5.184 -2.512 -9.838 1.00 0.00 H new ATOM 0 HH2 TRP A 28 3.932 -1.292 -11.601 1.00 0.00 H new ATOM 419 N CYS A 29 0.821 -6.535 -4.443 1.00 0.00 N ATOM 420 CA CYS A 29 0.848 -7.166 -3.119 1.00 0.00 C ATOM 421 C CYS A 29 -0.009 -8.425 -3.028 1.00 0.00 C ATOM 422 O CYS A 29 -0.760 -8.755 -3.949 1.00 0.00 O ATOM 423 CB CYS A 29 0.444 -6.129 -2.064 1.00 0.00 C ATOM 424 SG CYS A 29 -0.859 -4.983 -2.581 1.00 0.00 S ATOM 0 H CYS A 29 -0.009 -6.747 -4.997 1.00 0.00 H new ATOM 0 HA CYS A 29 1.867 -7.506 -2.932 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.112 -6.654 -1.168 1.00 0.00 H new ATOM 0 HB3 CYS A 29 1.326 -5.552 -1.786 1.00 0.00 H new ATOM 429 N GLY A 30 0.153 -9.150 -1.918 1.00 0.00 N ATOM 430 CA GLY A 30 -0.474 -10.439 -1.655 1.00 0.00 C ATOM 431 C GLY A 30 -1.999 -10.387 -1.551 1.00 0.00 C ATOM 432 O GLY A 30 -2.639 -11.230 -2.181 1.00 0.00 O ATOM 0 H GLY A 30 0.749 -8.839 -1.151 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -0.199 -11.133 -2.450 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -0.072 -10.843 -0.726 1.00 0.00 H new ATOM 436 N PRO A 31 -2.622 -9.443 -0.812 1.00 0.00 N ATOM 437 CA PRO A 31 -4.075 -9.377 -0.686 1.00 0.00 C ATOM 438 C PRO A 31 -4.819 -9.346 -2.015 1.00 0.00 C ATOM 439 O PRO A 31 -5.914 -9.889 -2.088 1.00 0.00 O ATOM 440 CB PRO A 31 -4.388 -8.141 0.149 1.00 0.00 C ATOM 441 CG PRO A 31 -3.144 -8.016 1.027 1.00 0.00 C ATOM 442 CD PRO A 31 -2.020 -8.474 0.094 1.00 0.00 C ATOM 0 HA PRO A 31 -4.426 -10.292 -0.208 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.537 -7.258 -0.472 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -5.293 -8.270 0.743 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.993 -6.992 1.370 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -3.212 -8.643 1.916 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -1.602 -7.631 -0.457 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -1.202 -8.923 0.658 1.00 0.00 H new ATOM 450 N SER A 32 -4.234 -8.824 -3.091 1.00 0.00 N ATOM 451 CA SER A 32 -4.824 -8.858 -4.426 1.00 0.00 C ATOM 452 C SER A 32 -5.099 -10.270 -4.944 1.00 0.00 C ATOM 453 O SER A 32 -5.885 -10.429 -5.875 1.00 0.00 O ATOM 454 CB SER A 32 -3.866 -8.144 -5.374 1.00 0.00 C ATOM 455 OG SER A 32 -3.408 -6.938 -4.800 1.00 0.00 O ATOM 0 H SER A 32 -3.326 -8.360 -3.059 1.00 0.00 H new ATOM 0 HA SER A 32 -5.795 -8.366 -4.374 1.00 0.00 H new ATOM 0 HB2 SER A 32 -3.018 -8.791 -5.599 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.368 -7.936 -6.319 1.00 0.00 H new ATOM 0 HG SER A 32 -2.668 -6.582 -5.335 1.00 0.00 H new ATOM 461 N LYS A 33 -4.490 -11.289 -4.334 1.00 0.00 N ATOM 462 CA LYS A 33 -4.696 -12.699 -4.661 1.00 0.00 C ATOM 463 C LYS A 33 -5.309 -13.468 -3.480 1.00 0.00 C ATOM 464 O LYS A 33 -5.339 -14.697 -3.508 1.00 0.00 O ATOM 465 CB LYS A 33 -3.413 -13.384 -5.166 1.00 0.00 C ATOM 466 CG LYS A 33 -2.614 -12.637 -6.251 1.00 0.00 C ATOM 467 CD LYS A 33 -1.566 -11.698 -5.636 1.00 0.00 C ATOM 468 CE LYS A 33 -0.710 -11.012 -6.712 1.00 0.00 C ATOM 469 NZ LYS A 33 0.376 -10.201 -6.103 1.00 0.00 N ATOM 0 H LYS A 33 -3.821 -11.150 -3.577 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.410 -12.723 -5.485 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -2.756 -13.549 -4.312 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.682 -14.366 -5.556 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.120 -13.359 -6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.297 -12.061 -6.875 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.067 -10.941 -5.033 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.920 -12.264 -4.965 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.278 -11.765 -7.371 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.342 -10.373 -7.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.691 -9.478 -6.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.022 -9.738 -5.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.176 -10.819 -5.860 1.00 0.00 H new ATOM 483 N MET A 34 -5.814 -12.770 -2.454 1.00 0.00 N ATOM 484 CA MET A 34 -6.504 -13.369 -1.307 1.00 0.00 C ATOM 485 C MET A 34 -7.905 -12.768 -1.186 1.00 0.00 C ATOM 486 O MET A 34 -8.877 -13.504 -1.040 1.00 0.00 O ATOM 487 CB MET A 34 -5.705 -13.171 -0.009 1.00 0.00 C ATOM 488 CG MET A 34 -4.305 -13.797 -0.072 1.00 0.00 C ATOM 489 SD MET A 34 -3.416 -13.853 1.513 1.00 0.00 S ATOM 490 CE MET A 34 -3.172 -12.086 1.844 1.00 0.00 C ATOM 0 H MET A 34 -5.752 -11.753 -2.398 1.00 0.00 H new ATOM 0 HA MET A 34 -6.590 -14.443 -1.470 1.00 0.00 H new ATOM 0 HB2 MET A 34 -5.612 -12.105 0.196 1.00 0.00 H new ATOM 0 HB3 MET A 34 -6.257 -13.609 0.823 1.00 0.00 H new ATOM 0 HG2 MET A 34 -4.395 -14.813 -0.457 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.705 -13.236 -0.788 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.607 -11.964 2.768 1.00 0.00 H new ATOM 0 HE2 MET A 34 -2.621 -11.634 1.019 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.141 -11.597 1.944 1.00 0.00 H new ATOM 500 N ILE A 35 -8.039 -11.447 -1.338 1.00 0.00 N ATOM 501 CA ILE A 35 -9.327 -10.784 -1.458 1.00 0.00 C ATOM 502 C ILE A 35 -10.033 -11.302 -2.719 1.00 0.00 C ATOM 503 O ILE A 35 -11.235 -11.534 -2.687 1.00 0.00 O ATOM 504 CB ILE A 35 -9.150 -9.241 -1.414 1.00 0.00 C ATOM 505 CG1 ILE A 35 -10.327 -8.561 -0.678 1.00 0.00 C ATOM 506 CG2 ILE A 35 -8.929 -8.592 -2.788 1.00 0.00 C ATOM 507 CD1 ILE A 35 -10.124 -8.638 0.839 1.00 0.00 C ATOM 0 H ILE A 35 -7.245 -10.808 -1.381 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.971 -11.022 -0.611 1.00 0.00 H new ATOM 0 HB ILE A 35 -8.231 -9.077 -0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -10.405 -7.519 -0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.264 -9.046 -0.951 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -8.815 -7.515 -2.667 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -8.029 -9.003 -3.244 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.786 -8.797 -3.429 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -10.961 -8.155 1.343 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -10.069 -9.682 1.146 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.197 -8.132 1.108 1.00 0.00 H new ATOM 519 N ALA A 36 -9.289 -11.540 -3.810 1.00 0.00 N ATOM 520 CA ALA A 36 -9.835 -12.014 -5.077 1.00 0.00 C ATOM 521 C ALA A 36 -10.614 -13.337 -4.932 1.00 0.00 C ATOM 522 O ALA A 36 -11.803 -13.354 -5.256 1.00 0.00 O ATOM 523 CB ALA A 36 -8.722 -12.086 -6.137 1.00 0.00 C ATOM 0 H ALA A 36 -8.278 -11.405 -3.830 1.00 0.00 H new ATOM 0 HA ALA A 36 -10.575 -11.290 -5.419 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -9.139 -12.441 -7.079 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -8.292 -11.095 -6.281 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.945 -12.773 -5.803 1.00 0.00 H new ATOM 529 N PRO A 37 -10.023 -14.427 -4.404 1.00 0.00 N ATOM 530 CA PRO A 37 -10.768 -15.650 -4.130 1.00 0.00 C ATOM 531 C PRO A 37 -11.908 -15.403 -3.147 1.00 0.00 C ATOM 532 O PRO A 37 -12.993 -15.942 -3.343 1.00 0.00 O ATOM 533 CB PRO A 37 -9.769 -16.670 -3.576 1.00 0.00 C ATOM 534 CG PRO A 37 -8.475 -15.895 -3.343 1.00 0.00 C ATOM 535 CD PRO A 37 -8.606 -14.625 -4.174 1.00 0.00 C ATOM 0 HA PRO A 37 -11.232 -16.023 -5.043 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.134 -17.111 -2.648 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.614 -17.488 -4.279 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -8.343 -15.661 -2.287 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -7.607 -16.478 -3.652 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -8.175 -13.772 -3.649 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -8.070 -14.722 -5.118 1.00 0.00 H new ATOM 543 N VAL A 38 -11.699 -14.564 -2.130 1.00 0.00 N ATOM 544 CA VAL A 38 -12.738 -14.192 -1.184 1.00 0.00 C ATOM 545 C VAL A 38 -13.952 -13.591 -1.911 1.00 0.00 C ATOM 546 O VAL A 38 -15.077 -13.913 -1.534 1.00 0.00 O ATOM 547 CB VAL A 38 -12.114 -13.308 -0.085 1.00 0.00 C ATOM 548 CG1 VAL A 38 -13.116 -12.358 0.567 1.00 0.00 C ATOM 549 CG2 VAL A 38 -11.413 -14.201 0.949 1.00 0.00 C ATOM 0 H VAL A 38 -10.797 -14.125 -1.944 1.00 0.00 H new ATOM 0 HA VAL A 38 -13.145 -15.066 -0.676 1.00 0.00 H new ATOM 0 HB VAL A 38 -11.377 -12.659 -0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.612 -11.766 1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -13.534 -11.694 -0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.919 -12.935 1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -10.971 -13.579 1.727 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -12.140 -14.879 1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -10.630 -14.780 0.459 1.00 0.00 H new ATOM 559 N LEU A 39 -13.760 -12.792 -2.967 1.00 0.00 N ATOM 560 CA LEU A 39 -14.875 -12.256 -3.744 1.00 0.00 C ATOM 561 C LEU A 39 -15.641 -13.392 -4.406 1.00 0.00 C ATOM 562 O LEU A 39 -16.867 -13.430 -4.345 1.00 0.00 O ATOM 563 CB LEU A 39 -14.427 -11.305 -4.864 1.00 0.00 C ATOM 564 CG LEU A 39 -13.717 -10.011 -4.443 1.00 0.00 C ATOM 565 CD1 LEU A 39 -13.444 -9.176 -5.694 1.00 0.00 C ATOM 566 CD2 LEU A 39 -14.492 -9.194 -3.406 1.00 0.00 C ATOM 0 H LEU A 39 -12.840 -12.504 -3.301 1.00 0.00 H new ATOM 0 HA LEU A 39 -15.492 -11.703 -3.036 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.761 -11.855 -5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -15.306 -11.033 -5.448 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.784 -10.291 -3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.939 -8.252 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.811 -9.741 -6.378 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -14.387 -8.938 -6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -13.929 -8.294 -3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.462 -8.913 -3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -14.637 -9.792 -2.506 1.00 0.00 H new ATOM 578 N GLU A 40 -14.940 -14.317 -5.058 1.00 0.00 N ATOM 579 CA GLU A 40 -15.596 -15.393 -5.779 1.00 0.00 C ATOM 580 C GLU A 40 -16.317 -16.322 -4.788 1.00 0.00 C ATOM 581 O GLU A 40 -17.414 -16.808 -5.071 1.00 0.00 O ATOM 582 CB GLU A 40 -14.590 -16.144 -6.660 1.00 0.00 C ATOM 583 CG GLU A 40 -13.914 -15.244 -7.707 1.00 0.00 C ATOM 584 CD GLU A 40 -12.988 -16.055 -8.631 1.00 0.00 C ATOM 585 OE1 GLU A 40 -13.460 -16.570 -9.671 1.00 0.00 O ATOM 586 OE2 GLU A 40 -11.777 -16.177 -8.341 1.00 0.00 O ATOM 0 H GLU A 40 -13.921 -14.339 -5.099 1.00 0.00 H new ATOM 0 HA GLU A 40 -16.350 -14.977 -6.447 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -13.825 -16.592 -6.026 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -15.101 -16.962 -7.168 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -14.676 -14.741 -8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -13.339 -14.467 -7.204 1.00 0.00 H new ATOM 593 N GLU A 41 -15.742 -16.537 -3.601 1.00 0.00 N ATOM 594 CA GLU A 41 -16.318 -17.305 -2.501 1.00 0.00 C ATOM 595 C GLU A 41 -17.470 -16.574 -1.805 1.00 0.00 C ATOM 596 O GLU A 41 -18.215 -17.186 -1.037 1.00 0.00 O ATOM 597 CB GLU A 41 -15.232 -17.669 -1.476 1.00 0.00 C ATOM 598 CG GLU A 41 -14.263 -18.735 -2.007 1.00 0.00 C ATOM 599 CD GLU A 41 -13.255 -19.167 -0.927 1.00 0.00 C ATOM 600 OE1 GLU A 41 -12.175 -18.546 -0.800 1.00 0.00 O ATOM 601 OE2 GLU A 41 -13.524 -20.154 -0.205 1.00 0.00 O ATOM 0 H GLU A 41 -14.821 -16.162 -3.374 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.732 -18.214 -2.937 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.672 -16.773 -1.210 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.704 -18.033 -0.563 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.827 -19.603 -2.349 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.727 -18.343 -2.871 1.00 0.00 H new ATOM 608 N LEU A 42 -17.615 -15.273 -2.031 1.00 0.00 N ATOM 609 CA LEU A 42 -18.707 -14.463 -1.511 1.00 0.00 C ATOM 610 C LEU A 42 -19.851 -14.500 -2.505 1.00 0.00 C ATOM 611 O LEU A 42 -20.998 -14.712 -2.116 1.00 0.00 O ATOM 612 CB LEU A 42 -18.172 -13.024 -1.330 1.00 0.00 C ATOM 613 CG LEU A 42 -19.186 -11.978 -0.860 1.00 0.00 C ATOM 614 CD1 LEU A 42 -19.601 -12.301 0.564 1.00 0.00 C ATOM 615 CD2 LEU A 42 -18.547 -10.583 -0.865 1.00 0.00 C ATOM 0 H LEU A 42 -16.956 -14.739 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 42 -19.072 -14.837 -0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -17.352 -13.052 -0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -17.754 -12.692 -2.280 1.00 0.00 H new ATOM 0 HG LEU A 42 -20.046 -11.992 -1.530 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.324 -11.562 0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -20.053 -13.292 0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -18.725 -12.281 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.277 -9.847 -0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -17.688 -10.574 -0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.221 -10.336 -1.875 1.00 0.00 H new ATOM 627 N ASP A 43 -19.554 -14.350 -3.791 1.00 0.00 N ATOM 628 CA ASP A 43 -20.588 -14.267 -4.806 1.00 0.00 C ATOM 629 C ASP A 43 -21.284 -15.602 -4.986 1.00 0.00 C ATOM 630 O ASP A 43 -22.505 -15.655 -5.122 1.00 0.00 O ATOM 631 CB ASP A 43 -19.985 -13.847 -6.146 1.00 0.00 C ATOM 632 CG ASP A 43 -21.043 -13.854 -7.255 1.00 0.00 C ATOM 633 OD1 ASP A 43 -21.894 -12.935 -7.276 1.00 0.00 O ATOM 634 OD2 ASP A 43 -21.008 -14.767 -8.108 1.00 0.00 O ATOM 0 H ASP A 43 -18.602 -14.284 -4.152 1.00 0.00 H new ATOM 0 HA ASP A 43 -21.314 -13.525 -4.474 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -19.554 -12.850 -6.057 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -19.172 -14.524 -6.410 1.00 0.00 H new ATOM 639 N GLN A 44 -20.526 -16.693 -4.911 1.00 0.00 N ATOM 640 CA GLN A 44 -21.107 -18.018 -5.013 1.00 0.00 C ATOM 641 C GLN A 44 -21.982 -18.361 -3.800 1.00 0.00 C ATOM 642 O GLN A 44 -22.686 -19.372 -3.839 1.00 0.00 O ATOM 643 CB GLN A 44 -20.009 -19.050 -5.289 1.00 0.00 C ATOM 644 CG GLN A 44 -19.171 -19.433 -4.061 1.00 0.00 C ATOM 645 CD GLN A 44 -17.960 -20.275 -4.467 1.00 0.00 C ATOM 646 OE1 GLN A 44 -17.902 -21.478 -4.224 1.00 0.00 O ATOM 647 NE2 GLN A 44 -16.976 -19.662 -5.103 1.00 0.00 N ATOM 0 H GLN A 44 -19.514 -16.681 -4.781 1.00 0.00 H new ATOM 0 HA GLN A 44 -21.790 -18.038 -5.862 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -20.469 -19.951 -5.695 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -19.344 -18.657 -6.058 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -18.836 -18.531 -3.549 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -19.787 -19.991 -3.355 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -17.039 -18.663 -5.297 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -16.154 -20.188 -5.399 1.00 0.00 H new ATOM 656 N GLU A 45 -21.960 -17.547 -2.733 1.00 0.00 N ATOM 657 CA GLU A 45 -22.714 -17.773 -1.532 1.00 0.00 C ATOM 658 C GLU A 45 -23.917 -16.830 -1.455 1.00 0.00 C ATOM 659 O GLU A 45 -25.038 -17.286 -1.223 1.00 0.00 O ATOM 660 CB GLU A 45 -21.747 -17.732 -0.340 1.00 0.00 C ATOM 661 CG GLU A 45 -22.436 -17.288 0.943 1.00 0.00 C ATOM 662 CD GLU A 45 -21.715 -17.807 2.191 1.00 0.00 C ATOM 663 OE1 GLU A 45 -20.684 -17.212 2.566 1.00 0.00 O ATOM 664 OE2 GLU A 45 -22.180 -18.793 2.807 1.00 0.00 O ATOM 0 H GLU A 45 -21.397 -16.697 -2.700 1.00 0.00 H new ATOM 0 HA GLU A 45 -23.170 -18.763 -1.520 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -21.311 -18.720 -0.193 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -20.925 -17.051 -0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -22.477 -16.199 0.974 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -23.466 -17.646 0.944 1.00 0.00 H new ATOM 671 N MET A 46 -23.707 -15.536 -1.689 1.00 0.00 N ATOM 672 CA MET A 46 -24.710 -14.496 -1.468 1.00 0.00 C ATOM 673 C MET A 46 -24.834 -13.544 -2.655 1.00 0.00 C ATOM 674 O MET A 46 -25.459 -12.486 -2.561 1.00 0.00 O ATOM 675 CB MET A 46 -24.427 -13.758 -0.166 1.00 0.00 C ATOM 676 CG MET A 46 -22.993 -13.254 -0.055 1.00 0.00 C ATOM 677 SD MET A 46 -22.799 -12.321 1.479 1.00 0.00 S ATOM 678 CE MET A 46 -23.696 -10.829 1.021 1.00 0.00 C ATOM 0 H MET A 46 -22.821 -15.175 -2.043 1.00 0.00 H new ATOM 0 HA MET A 46 -25.681 -14.983 -1.377 1.00 0.00 H new ATOM 0 HB2 MET A 46 -25.109 -12.912 -0.081 1.00 0.00 H new ATOM 0 HB3 MET A 46 -24.637 -14.422 0.672 1.00 0.00 H new ATOM 0 HG2 MET A 46 -22.299 -14.094 -0.072 1.00 0.00 H new ATOM 0 HG3 MET A 46 -22.751 -12.623 -0.910 1.00 0.00 H new ATOM 0 HE1 MET A 46 -23.359 -9.997 1.640 1.00 0.00 H new ATOM 0 HE2 MET A 46 -23.509 -10.600 -0.028 1.00 0.00 H new ATOM 0 HE3 MET A 46 -24.764 -10.985 1.174 1.00 0.00 H new ATOM 688 N GLY A 47 -24.311 -13.933 -3.812 1.00 0.00 N ATOM 689 CA GLY A 47 -24.478 -13.176 -5.045 1.00 0.00 C ATOM 690 C GLY A 47 -25.911 -13.127 -5.556 1.00 0.00 C ATOM 691 O GLY A 47 -26.192 -12.443 -6.538 1.00 0.00 O ATOM 0 H GLY A 47 -23.759 -14.784 -3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -24.126 -12.157 -4.883 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -23.844 -13.614 -5.816 1.00 0.00 H new ATOM 695 N ASP A 48 -26.820 -13.822 -4.883 1.00 0.00 N ATOM 696 CA ASP A 48 -28.252 -13.715 -5.101 1.00 0.00 C ATOM 697 C ASP A 48 -28.770 -12.341 -4.676 1.00 0.00 C ATOM 698 O ASP A 48 -29.786 -11.877 -5.195 1.00 0.00 O ATOM 699 CB ASP A 48 -28.984 -14.833 -4.350 1.00 0.00 C ATOM 700 CG ASP A 48 -30.509 -14.741 -4.533 1.00 0.00 C ATOM 701 OD1 ASP A 48 -31.006 -15.014 -5.648 1.00 0.00 O ATOM 702 OD2 ASP A 48 -31.219 -14.443 -3.547 1.00 0.00 O ATOM 0 H ASP A 48 -26.573 -14.491 -4.154 1.00 0.00 H new ATOM 0 HA ASP A 48 -28.449 -13.826 -6.167 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -28.633 -15.801 -4.707 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -28.741 -14.777 -3.289 1.00 0.00 H new ATOM 707 N LYS A 49 -28.050 -11.666 -3.770 1.00 0.00 N ATOM 708 CA LYS A 49 -28.452 -10.400 -3.189 1.00 0.00 C ATOM 709 C LYS A 49 -27.481 -9.269 -3.526 1.00 0.00 C ATOM 710 O LYS A 49 -27.852 -8.102 -3.412 1.00 0.00 O ATOM 711 CB LYS A 49 -28.538 -10.522 -1.656 1.00 0.00 C ATOM 712 CG LYS A 49 -29.070 -11.850 -1.086 1.00 0.00 C ATOM 713 CD LYS A 49 -27.936 -12.815 -0.698 1.00 0.00 C ATOM 714 CE LYS A 49 -28.266 -13.713 0.501 1.00 0.00 C ATOM 715 NZ LYS A 49 -29.384 -14.657 0.245 1.00 0.00 N ATOM 0 H LYS A 49 -27.153 -12.002 -3.420 1.00 0.00 H new ATOM 0 HA LYS A 49 -29.426 -10.159 -3.614 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -27.542 -10.353 -1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.174 -9.717 -1.288 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -29.686 -11.646 -0.210 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.714 -12.328 -1.824 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -27.698 -13.444 -1.556 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -27.041 -12.236 -0.470 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -27.377 -14.281 0.775 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -28.519 -13.086 1.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -29.554 -15.232 1.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -30.244 -14.121 0.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -29.137 -15.279 -0.551 1.00 0.00 H new ATOM 729 N LEU A 50 -26.254 -9.602 -3.937 1.00 0.00 N ATOM 730 CA LEU A 50 -25.150 -8.666 -4.066 1.00 0.00 C ATOM 731 C LEU A 50 -24.501 -8.758 -5.440 1.00 0.00 C ATOM 732 O LEU A 50 -24.418 -9.841 -6.023 1.00 0.00 O ATOM 733 CB LEU A 50 -24.138 -9.026 -2.959 1.00 0.00 C ATOM 734 CG LEU A 50 -22.827 -8.221 -2.928 1.00 0.00 C ATOM 735 CD1 LEU A 50 -23.077 -6.735 -2.666 1.00 0.00 C ATOM 736 CD2 LEU A 50 -21.901 -8.775 -1.841 1.00 0.00 C ATOM 0 H LEU A 50 -26.002 -10.556 -4.194 1.00 0.00 H new ATOM 0 HA LEU A 50 -25.503 -7.640 -3.961 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -24.633 -8.907 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -23.886 -10.082 -3.060 1.00 0.00 H new ATOM 0 HG LEU A 50 -22.359 -8.320 -3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -22.126 -6.203 -2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -23.709 -6.328 -3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -23.575 -6.614 -1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -20.975 -8.201 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -22.392 -8.699 -0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -21.676 -9.820 -2.053 1.00 0.00 H new ATOM 748 N LYS A 51 -23.990 -7.627 -5.926 1.00 0.00 N ATOM 749 CA LYS A 51 -23.130 -7.568 -7.111 1.00 0.00 C ATOM 750 C LYS A 51 -21.740 -7.199 -6.603 1.00 0.00 C ATOM 751 O LYS A 51 -21.628 -6.448 -5.632 1.00 0.00 O ATOM 752 CB LYS A 51 -23.672 -6.536 -8.117 1.00 0.00 C ATOM 753 CG LYS A 51 -22.898 -6.520 -9.452 1.00 0.00 C ATOM 754 CD LYS A 51 -23.141 -5.256 -10.286 1.00 0.00 C ATOM 755 CE LYS A 51 -24.604 -5.074 -10.708 1.00 0.00 C ATOM 756 NZ LYS A 51 -24.766 -3.843 -11.512 1.00 0.00 N ATOM 0 H LYS A 51 -24.163 -6.715 -5.504 1.00 0.00 H new ATOM 0 HA LYS A 51 -23.100 -8.519 -7.643 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -24.722 -6.750 -8.316 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -23.629 -5.544 -7.668 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.832 -6.610 -9.245 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -23.184 -7.393 -10.039 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -22.826 -4.385 -9.712 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -22.516 -5.293 -11.178 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -24.931 -5.938 -11.286 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -25.239 -5.023 -9.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -25.778 -3.664 -11.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -24.349 -3.038 -11.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -24.285 -3.960 -12.427 1.00 0.00 H new ATOM 770 N ILE A 52 -20.691 -7.697 -7.249 1.00 0.00 N ATOM 771 CA ILE A 52 -19.312 -7.404 -6.905 1.00 0.00 C ATOM 772 C ILE A 52 -18.664 -6.921 -8.199 1.00 0.00 C ATOM 773 O ILE A 52 -18.966 -7.455 -9.267 1.00 0.00 O ATOM 774 CB ILE A 52 -18.665 -8.673 -6.316 1.00 0.00 C ATOM 775 CG1 ILE A 52 -19.217 -8.972 -4.899 1.00 0.00 C ATOM 776 CG2 ILE A 52 -17.140 -8.533 -6.247 1.00 0.00 C ATOM 777 CD1 ILE A 52 -19.385 -10.468 -4.638 1.00 0.00 C ATOM 0 H ILE A 52 -20.782 -8.330 -8.044 1.00 0.00 H new ATOM 0 HA ILE A 52 -19.197 -6.635 -6.142 1.00 0.00 H new ATOM 0 HB ILE A 52 -18.916 -9.501 -6.978 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.542 -8.550 -4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -20.179 -8.475 -4.775 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -16.710 -9.442 -5.828 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -16.744 -8.373 -7.250 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -16.881 -7.684 -5.615 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.774 -10.620 -3.631 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.081 -10.888 -5.364 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -18.419 -10.965 -4.732 1.00 0.00 H new ATOM 789 N VAL A 53 -17.774 -5.931 -8.123 1.00 0.00 N ATOM 790 CA VAL A 53 -17.136 -5.338 -9.293 1.00 0.00 C ATOM 791 C VAL A 53 -15.647 -5.160 -8.988 1.00 0.00 C ATOM 792 O VAL A 53 -15.288 -4.782 -7.874 1.00 0.00 O ATOM 793 CB VAL A 53 -17.817 -3.998 -9.663 1.00 0.00 C ATOM 794 CG1 VAL A 53 -17.442 -3.591 -11.086 1.00 0.00 C ATOM 795 CG2 VAL A 53 -19.351 -4.016 -9.577 1.00 0.00 C ATOM 0 H VAL A 53 -17.475 -5.517 -7.240 1.00 0.00 H new ATOM 0 HA VAL A 53 -17.245 -5.991 -10.159 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.453 -3.287 -8.921 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -17.927 -2.647 -11.334 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.361 -3.473 -11.158 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -17.770 -4.362 -11.783 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -19.742 -3.037 -9.853 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -19.745 -4.770 -10.259 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -19.656 -4.254 -8.558 1.00 0.00 H new ATOM 805 N LYS A 54 -14.777 -5.423 -9.964 1.00 0.00 N ATOM 806 CA LYS A 54 -13.330 -5.322 -9.812 1.00 0.00 C ATOM 807 C LYS A 54 -12.805 -4.091 -10.548 1.00 0.00 C ATOM 808 O LYS A 54 -13.286 -3.787 -11.639 1.00 0.00 O ATOM 809 CB LYS A 54 -12.685 -6.595 -10.399 1.00 0.00 C ATOM 810 CG LYS A 54 -11.442 -7.024 -9.648 1.00 0.00 C ATOM 811 CD LYS A 54 -11.792 -7.926 -8.464 1.00 0.00 C ATOM 812 CE LYS A 54 -10.494 -8.372 -7.798 1.00 0.00 C ATOM 813 NZ LYS A 54 -9.725 -9.361 -8.604 1.00 0.00 N ATOM 0 H LYS A 54 -15.066 -5.717 -10.897 1.00 0.00 H new ATOM 0 HA LYS A 54 -13.078 -5.226 -8.756 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -13.413 -7.406 -10.381 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -12.430 -6.419 -11.444 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.770 -7.552 -10.324 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.908 -6.143 -9.292 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -12.419 -7.390 -7.751 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -12.362 -8.792 -8.802 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.869 -7.498 -7.616 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.724 -8.807 -6.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.601 -10.235 -8.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.244 -9.573 -9.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.793 -8.966 -8.841 1.00 0.00 H new ATOM 827 N ILE A 55 -11.775 -3.441 -10.014 1.00 0.00 N ATOM 828 CA ILE A 55 -11.002 -2.398 -10.662 1.00 0.00 C ATOM 829 C ILE A 55 -9.568 -2.932 -10.616 1.00 0.00 C ATOM 830 O ILE A 55 -9.055 -3.219 -9.531 1.00 0.00 O ATOM 831 CB ILE A 55 -11.157 -1.042 -9.917 1.00 0.00 C ATOM 832 CG1 ILE A 55 -12.466 -0.290 -10.221 1.00 0.00 C ATOM 833 CG2 ILE A 55 -9.958 -0.131 -10.206 1.00 0.00 C ATOM 834 CD1 ILE A 55 -12.506 0.413 -11.584 1.00 0.00 C ATOM 0 H ILE A 55 -11.444 -3.641 -9.070 1.00 0.00 H new ATOM 0 HA ILE A 55 -11.327 -2.189 -11.681 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.196 -1.299 -8.859 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.294 -0.997 -10.169 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.631 0.453 -9.441 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.083 0.814 -9.677 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.042 -0.617 -9.870 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.895 0.059 -11.277 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.466 0.914 -11.707 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.703 1.148 -11.638 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.377 -0.323 -12.377 1.00 0.00 H new ATOM 846 N ASP A 56 -8.917 -3.066 -11.771 1.00 0.00 N ATOM 847 CA ASP A 56 -7.487 -3.352 -11.840 1.00 0.00 C ATOM 848 C ASP A 56 -6.770 -2.008 -11.750 1.00 0.00 C ATOM 849 O ASP A 56 -6.888 -1.180 -12.661 1.00 0.00 O ATOM 850 CB ASP A 56 -7.137 -4.074 -13.144 1.00 0.00 C ATOM 851 CG ASP A 56 -5.621 -4.328 -13.261 1.00 0.00 C ATOM 852 OD1 ASP A 56 -4.842 -3.353 -13.346 1.00 0.00 O ATOM 853 OD2 ASP A 56 -5.215 -5.510 -13.295 1.00 0.00 O ATOM 0 H ASP A 56 -9.366 -2.979 -12.683 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.181 -4.011 -11.028 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.670 -5.023 -13.190 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.474 -3.478 -13.992 1.00 0.00 H new ATOM 858 N VAL A 57 -6.070 -1.762 -10.642 1.00 0.00 N ATOM 859 CA VAL A 57 -5.461 -0.471 -10.346 1.00 0.00 C ATOM 860 C VAL A 57 -4.098 -0.253 -11.026 1.00 0.00 C ATOM 861 O VAL A 57 -3.170 0.304 -10.437 1.00 0.00 O ATOM 862 CB VAL A 57 -5.489 -0.133 -8.849 1.00 0.00 C ATOM 863 CG1 VAL A 57 -6.915 -0.062 -8.312 1.00 0.00 C ATOM 864 CG2 VAL A 57 -4.724 -1.109 -7.969 1.00 0.00 C ATOM 0 H VAL A 57 -5.910 -2.463 -9.919 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.102 0.275 -10.816 1.00 0.00 H new ATOM 0 HB VAL A 57 -4.997 0.838 -8.796 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -6.892 0.179 -7.249 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.467 0.710 -8.848 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -7.406 -1.025 -8.455 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -4.797 -0.794 -6.928 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -5.150 -2.107 -8.077 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -3.677 -1.127 -8.270 1.00 0.00 H new ATOM 874 N ASP A 58 -3.984 -0.660 -12.286 1.00 0.00 N ATOM 875 CA ASP A 58 -2.861 -0.319 -13.154 1.00 0.00 C ATOM 876 C ASP A 58 -3.346 -0.231 -14.602 1.00 0.00 C ATOM 877 O ASP A 58 -2.942 0.678 -15.325 1.00 0.00 O ATOM 878 CB ASP A 58 -1.747 -1.367 -13.056 1.00 0.00 C ATOM 879 CG ASP A 58 -0.607 -1.040 -14.034 1.00 0.00 C ATOM 880 OD1 ASP A 58 0.151 -0.076 -13.786 1.00 0.00 O ATOM 881 OD2 ASP A 58 -0.446 -1.760 -15.046 1.00 0.00 O ATOM 0 H ASP A 58 -4.683 -1.247 -12.742 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.459 0.642 -12.832 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.361 -1.400 -12.037 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.150 -2.355 -13.277 1.00 0.00 H new ATOM 886 N GLU A 59 -4.255 -1.117 -15.025 1.00 0.00 N ATOM 887 CA GLU A 59 -4.852 -1.122 -16.334 1.00 0.00 C ATOM 888 C GLU A 59 -5.901 -0.013 -16.431 1.00 0.00 C ATOM 889 O GLU A 59 -5.885 0.793 -17.363 1.00 0.00 O ATOM 890 CB GLU A 59 -5.463 -2.521 -16.499 1.00 0.00 C ATOM 891 CG GLU A 59 -6.466 -2.540 -17.630 1.00 0.00 C ATOM 892 CD GLU A 59 -6.860 -3.962 -18.072 1.00 0.00 C ATOM 893 OE1 GLU A 59 -7.425 -4.736 -17.268 1.00 0.00 O ATOM 894 OE2 GLU A 59 -6.615 -4.320 -19.248 1.00 0.00 O ATOM 0 H GLU A 59 -4.597 -1.872 -14.431 1.00 0.00 H new ATOM 0 HA GLU A 59 -4.133 -0.926 -17.129 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -4.674 -3.246 -16.695 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -5.949 -2.822 -15.571 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -7.362 -2.002 -17.321 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -6.051 -2.004 -18.483 1.00 0.00 H new ATOM 901 N ASN A 60 -6.815 0.013 -15.458 1.00 0.00 N ATOM 902 CA ASN A 60 -7.987 0.884 -15.442 1.00 0.00 C ATOM 903 C ASN A 60 -8.174 1.485 -14.053 1.00 0.00 C ATOM 904 O ASN A 60 -9.265 1.496 -13.483 1.00 0.00 O ATOM 905 CB ASN A 60 -9.239 0.219 -16.052 1.00 0.00 C ATOM 906 CG ASN A 60 -9.751 -1.064 -15.396 1.00 0.00 C ATOM 907 OD1 ASN A 60 -9.788 -2.117 -16.021 1.00 0.00 O ATOM 908 ND2 ASN A 60 -10.219 -1.011 -14.164 1.00 0.00 N ATOM 0 H ASN A 60 -6.756 -0.590 -14.637 1.00 0.00 H new ATOM 0 HA ASN A 60 -7.813 1.725 -16.113 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -10.048 0.949 -16.037 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -9.027 -0.001 -17.098 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -10.612 -1.847 -13.731 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -10.188 -0.134 -13.644 1.00 0.00 H new ATOM 915 N GLN A 61 -7.069 2.003 -13.513 1.00 0.00 N ATOM 916 CA GLN A 61 -6.982 2.563 -12.173 1.00 0.00 C ATOM 917 C GLN A 61 -7.665 3.925 -12.056 1.00 0.00 C ATOM 918 O GLN A 61 -7.631 4.528 -10.989 1.00 0.00 O ATOM 919 CB GLN A 61 -5.510 2.657 -11.751 1.00 0.00 C ATOM 920 CG GLN A 61 -4.704 3.859 -12.251 1.00 0.00 C ATOM 921 CD GLN A 61 -3.238 3.693 -11.831 1.00 0.00 C ATOM 922 OE1 GLN A 61 -2.367 3.440 -12.659 1.00 0.00 O ATOM 923 NE2 GLN A 61 -2.932 3.829 -10.545 1.00 0.00 N ATOM 0 H GLN A 61 -6.183 2.043 -14.018 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.517 1.892 -11.500 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.472 2.657 -10.662 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -5.006 1.751 -12.087 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -4.778 3.936 -13.336 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -5.111 4.782 -11.838 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -3.664 4.039 -9.866 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -1.965 3.723 -10.237 1.00 0.00 H new ATOM 932 N GLU A 62 -8.209 4.444 -13.155 1.00 0.00 N ATOM 933 CA GLU A 62 -8.729 5.794 -13.275 1.00 0.00 C ATOM 934 C GLU A 62 -9.780 6.070 -12.200 1.00 0.00 C ATOM 935 O GLU A 62 -9.693 7.094 -11.529 1.00 0.00 O ATOM 936 CB GLU A 62 -9.297 5.944 -14.692 1.00 0.00 C ATOM 937 CG GLU A 62 -8.222 6.177 -15.764 1.00 0.00 C ATOM 938 CD GLU A 62 -7.540 7.551 -15.634 1.00 0.00 C ATOM 939 OE1 GLU A 62 -8.079 8.555 -16.155 1.00 0.00 O ATOM 940 OE2 GLU A 62 -6.446 7.635 -15.035 1.00 0.00 O ATOM 0 H GLU A 62 -8.301 3.909 -14.019 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.940 6.529 -13.120 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.862 5.047 -14.945 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -9.999 6.777 -14.707 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.468 5.393 -15.692 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.676 6.093 -16.752 1.00 0.00 H new ATOM 947 N THR A 63 -10.707 5.140 -11.956 1.00 0.00 N ATOM 948 CA THR A 63 -11.683 5.243 -10.873 1.00 0.00 C ATOM 949 C THR A 63 -10.990 5.381 -9.517 1.00 0.00 C ATOM 950 O THR A 63 -11.414 6.164 -8.670 1.00 0.00 O ATOM 951 CB THR A 63 -12.558 3.982 -10.884 1.00 0.00 C ATOM 952 OG1 THR A 63 -13.006 3.761 -12.206 1.00 0.00 O ATOM 953 CG2 THR A 63 -13.755 4.064 -9.937 1.00 0.00 C ATOM 0 H THR A 63 -10.800 4.289 -12.510 1.00 0.00 H new ATOM 0 HA THR A 63 -12.294 6.132 -11.027 1.00 0.00 H new ATOM 0 HB THR A 63 -11.947 3.153 -10.528 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.900 3.360 -12.186 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.329 3.139 -9.996 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.402 4.208 -8.916 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.389 4.904 -10.223 1.00 0.00 H new ATOM 961 N ALA A 64 -9.925 4.609 -9.315 1.00 0.00 N ATOM 962 CA ALA A 64 -9.247 4.465 -8.044 1.00 0.00 C ATOM 963 C ALA A 64 -8.539 5.779 -7.714 1.00 0.00 C ATOM 964 O ALA A 64 -8.860 6.450 -6.737 1.00 0.00 O ATOM 965 CB ALA A 64 -8.281 3.278 -8.169 1.00 0.00 C ATOM 0 H ALA A 64 -9.503 4.053 -10.058 1.00 0.00 H new ATOM 0 HA ALA A 64 -9.935 4.260 -7.224 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.751 3.139 -7.227 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.843 2.375 -8.405 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -7.562 3.476 -8.964 1.00 0.00 H new ATOM 971 N GLY A 65 -7.596 6.171 -8.563 1.00 0.00 N ATOM 972 CA GLY A 65 -6.959 7.480 -8.537 1.00 0.00 C ATOM 973 C GLY A 65 -7.945 8.646 -8.452 1.00 0.00 C ATOM 974 O GLY A 65 -7.712 9.562 -7.664 1.00 0.00 O ATOM 0 H GLY A 65 -7.245 5.570 -9.308 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -6.281 7.527 -7.685 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.351 7.595 -9.434 1.00 0.00 H new ATOM 978 N LYS A 66 -9.064 8.616 -9.186 1.00 0.00 N ATOM 979 CA LYS A 66 -10.085 9.660 -9.108 1.00 0.00 C ATOM 980 C LYS A 66 -10.696 9.722 -7.713 1.00 0.00 C ATOM 981 O LYS A 66 -10.853 10.819 -7.175 1.00 0.00 O ATOM 982 CB LYS A 66 -11.158 9.423 -10.179 1.00 0.00 C ATOM 983 CG LYS A 66 -12.336 10.404 -10.081 1.00 0.00 C ATOM 984 CD LYS A 66 -13.239 10.350 -11.318 1.00 0.00 C ATOM 985 CE LYS A 66 -13.855 8.962 -11.556 1.00 0.00 C ATOM 986 NZ LYS A 66 -14.484 8.862 -12.891 1.00 0.00 N ATOM 0 H LYS A 66 -9.284 7.870 -9.846 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.616 10.625 -9.299 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.703 9.509 -11.166 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.534 8.404 -10.089 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.925 10.174 -9.193 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.954 11.417 -9.956 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.039 11.082 -11.208 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.661 10.639 -12.195 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -13.082 8.200 -11.461 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -14.600 8.758 -10.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -15.018 7.972 -12.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -15.130 9.665 -13.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -13.747 8.879 -13.624 1.00 0.00 H new ATOM 1000 N TYR A 67 -11.023 8.572 -7.115 1.00 0.00 N ATOM 1001 CA TYR A 67 -11.540 8.531 -5.758 1.00 0.00 C ATOM 1002 C TYR A 67 -10.438 8.851 -4.730 1.00 0.00 C ATOM 1003 O TYR A 67 -10.748 9.106 -3.565 1.00 0.00 O ATOM 1004 CB TYR A 67 -12.246 7.191 -5.477 1.00 0.00 C ATOM 1005 CG TYR A 67 -13.737 7.218 -5.778 1.00 0.00 C ATOM 1006 CD1 TYR A 67 -14.199 7.340 -7.103 1.00 0.00 C ATOM 1007 CD2 TYR A 67 -14.666 7.172 -4.719 1.00 0.00 C ATOM 1008 CE1 TYR A 67 -15.578 7.432 -7.371 1.00 0.00 C ATOM 1009 CE2 TYR A 67 -16.046 7.259 -4.978 1.00 0.00 C ATOM 1010 CZ TYR A 67 -16.508 7.402 -6.306 1.00 0.00 C ATOM 1011 OH TYR A 67 -17.847 7.521 -6.539 1.00 0.00 O ATOM 0 H TYR A 67 -10.936 7.657 -7.558 1.00 0.00 H new ATOM 0 HA TYR A 67 -12.294 9.311 -5.654 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -11.777 6.409 -6.074 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -12.099 6.924 -4.430 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -13.491 7.363 -7.918 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -14.316 7.069 -3.702 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -15.925 7.525 -8.389 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -16.752 7.217 -4.162 1.00 0.00 H new ATOM 0 HH TYR A 67 -18.332 7.477 -5.689 1.00 0.00 H new ATOM 1021 N GLY A 68 -9.164 8.878 -5.147 1.00 0.00 N ATOM 1022 CA GLY A 68 -8.022 9.209 -4.313 1.00 0.00 C ATOM 1023 C GLY A 68 -7.756 8.076 -3.333 1.00 0.00 C ATOM 1024 O GLY A 68 -7.780 8.312 -2.125 1.00 0.00 O ATOM 0 H GLY A 68 -8.902 8.661 -6.109 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -7.143 9.379 -4.935 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.212 10.135 -3.770 1.00 0.00 H new ATOM 1028 N VAL A 69 -7.556 6.848 -3.831 1.00 0.00 N ATOM 1029 CA VAL A 69 -7.507 5.663 -2.993 1.00 0.00 C ATOM 1030 C VAL A 69 -6.062 5.232 -2.834 1.00 0.00 C ATOM 1031 O VAL A 69 -5.580 5.042 -1.719 1.00 0.00 O ATOM 1032 CB VAL A 69 -8.505 4.603 -3.477 1.00 0.00 C ATOM 1033 CG1 VAL A 69 -9.916 5.175 -3.685 1.00 0.00 C ATOM 1034 CG2 VAL A 69 -8.086 3.786 -4.696 1.00 0.00 C ATOM 0 H VAL A 69 -7.425 6.658 -4.825 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.853 5.868 -1.980 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.514 3.896 -2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.583 4.384 -4.028 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.287 5.580 -2.743 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -9.881 5.968 -4.432 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.871 3.071 -4.942 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.924 4.453 -5.543 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.163 3.249 -4.475 1.00 0.00 H new ATOM 1044 N MET A 70 -5.352 5.203 -3.964 1.00 0.00 N ATOM 1045 CA MET A 70 -3.915 5.032 -4.104 1.00 0.00 C ATOM 1046 C MET A 70 -3.378 3.804 -3.378 1.00 0.00 C ATOM 1047 O MET A 70 -2.171 3.696 -3.222 1.00 0.00 O ATOM 1048 CB MET A 70 -3.169 6.287 -3.637 1.00 0.00 C ATOM 1049 CG MET A 70 -3.867 7.623 -3.908 1.00 0.00 C ATOM 1050 SD MET A 70 -2.789 9.046 -3.633 1.00 0.00 S ATOM 1051 CE MET A 70 -2.260 8.663 -1.941 1.00 0.00 C ATOM 0 H MET A 70 -5.807 5.307 -4.871 1.00 0.00 H new ATOM 0 HA MET A 70 -3.734 4.874 -5.167 1.00 0.00 H new ATOM 0 HB2 MET A 70 -2.993 6.203 -2.565 1.00 0.00 H new ATOM 0 HB3 MET A 70 -2.192 6.306 -4.120 1.00 0.00 H new ATOM 0 HG2 MET A 70 -4.225 7.638 -4.937 1.00 0.00 H new ATOM 0 HG3 MET A 70 -4.743 7.707 -3.265 1.00 0.00 H new ATOM 0 HE1 MET A 70 -1.789 9.541 -1.499 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.127 8.377 -1.345 1.00 0.00 H new ATOM 0 HE3 MET A 70 -1.546 7.840 -1.961 1.00 0.00 H new ATOM 1061 N SER A 71 -4.235 2.872 -2.975 1.00 0.00 N ATOM 1062 CA SER A 71 -3.903 1.780 -2.082 1.00 0.00 C ATOM 1063 C SER A 71 -4.537 0.484 -2.551 1.00 0.00 C ATOM 1064 O SER A 71 -5.542 0.518 -3.265 1.00 0.00 O ATOM 1065 CB SER A 71 -4.470 2.088 -0.697 1.00 0.00 C ATOM 1066 OG SER A 71 -4.064 3.338 -0.209 1.00 0.00 O ATOM 0 H SER A 71 -5.210 2.860 -3.274 1.00 0.00 H new ATOM 0 HA SER A 71 -2.818 1.673 -2.062 1.00 0.00 H new ATOM 0 HB2 SER A 71 -5.559 2.056 -0.740 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.156 1.311 0.000 1.00 0.00 H new ATOM 0 HG SER A 71 -4.644 4.037 -0.577 1.00 0.00 H new ATOM 1072 N ILE A 72 -3.996 -0.645 -2.089 1.00 0.00 N ATOM 1073 CA ILE A 72 -4.536 -1.967 -2.353 1.00 0.00 C ATOM 1074 C ILE A 72 -4.472 -2.767 -1.038 1.00 0.00 C ATOM 1075 O ILE A 72 -3.510 -2.587 -0.286 1.00 0.00 O ATOM 1076 CB ILE A 72 -3.745 -2.669 -3.479 1.00 0.00 C ATOM 1077 CG1 ILE A 72 -3.796 -1.881 -4.793 1.00 0.00 C ATOM 1078 CG2 ILE A 72 -4.321 -4.023 -3.882 1.00 0.00 C ATOM 1079 CD1 ILE A 72 -2.581 -1.005 -4.980 1.00 0.00 C ATOM 0 H ILE A 72 -3.155 -0.659 -1.511 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.569 -1.896 -2.695 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.745 -2.757 -3.054 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.873 -2.576 -5.629 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.694 -1.263 -4.809 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.713 -4.455 -4.677 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.319 -4.690 -3.020 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.343 -3.892 -4.237 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.662 -0.467 -5.924 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.518 -0.290 -4.159 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.684 -1.624 -4.992 1.00 0.00 H new ATOM 1091 N PRO A 73 -5.456 -3.633 -0.738 1.00 0.00 N ATOM 1092 CA PRO A 73 -6.724 -3.750 -1.439 1.00 0.00 C ATOM 1093 C PRO A 73 -7.616 -2.589 -0.986 1.00 0.00 C ATOM 1094 O PRO A 73 -7.772 -2.355 0.217 1.00 0.00 O ATOM 1095 CB PRO A 73 -7.279 -5.118 -1.038 1.00 0.00 C ATOM 1096 CG PRO A 73 -6.753 -5.300 0.383 1.00 0.00 C ATOM 1097 CD PRO A 73 -5.418 -4.548 0.391 1.00 0.00 C ATOM 0 HA PRO A 73 -6.648 -3.691 -2.525 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.368 -5.137 -1.070 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.927 -5.907 -1.703 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -7.445 -4.890 1.119 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -6.617 -6.354 0.625 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.284 -4.005 1.327 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.581 -5.241 0.301 1.00 0.00 H new ATOM 1105 N THR A 74 -8.198 -1.864 -1.938 1.00 0.00 N ATOM 1106 CA THR A 74 -9.228 -0.886 -1.614 1.00 0.00 C ATOM 1107 C THR A 74 -10.575 -1.568 -1.871 1.00 0.00 C ATOM 1108 O THR A 74 -10.714 -2.387 -2.780 1.00 0.00 O ATOM 1109 CB THR A 74 -8.995 0.443 -2.364 1.00 0.00 C ATOM 1110 OG1 THR A 74 -7.847 1.078 -1.842 1.00 0.00 O ATOM 1111 CG2 THR A 74 -10.193 1.391 -2.228 1.00 0.00 C ATOM 0 H THR A 74 -7.975 -1.935 -2.931 1.00 0.00 H new ATOM 0 HA THR A 74 -9.202 -0.581 -0.568 1.00 0.00 H new ATOM 0 HB THR A 74 -8.862 0.211 -3.421 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.055 0.779 -2.335 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.989 2.315 -2.770 1.00 0.00 H new ATOM 0 HG22 THR A 74 -11.082 0.916 -2.642 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.360 1.617 -1.175 1.00 0.00 H new ATOM 1119 N LEU A 75 -11.569 -1.236 -1.054 1.00 0.00 N ATOM 1120 CA LEU A 75 -12.911 -1.783 -1.084 1.00 0.00 C ATOM 1121 C LEU A 75 -13.841 -0.598 -0.897 1.00 0.00 C ATOM 1122 O LEU A 75 -13.683 0.148 0.072 1.00 0.00 O ATOM 1123 CB LEU A 75 -13.064 -2.776 0.079 1.00 0.00 C ATOM 1124 CG LEU A 75 -14.187 -3.801 -0.142 1.00 0.00 C ATOM 1125 CD1 LEU A 75 -13.661 -5.008 -0.929 1.00 0.00 C ATOM 1126 CD2 LEU A 75 -14.726 -4.247 1.220 1.00 0.00 C ATOM 0 H LEU A 75 -11.449 -0.542 -0.317 1.00 0.00 H new ATOM 0 HA LEU A 75 -13.131 -2.311 -2.012 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -12.122 -3.305 0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -13.262 -2.222 0.997 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.990 -3.344 -0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -14.468 -5.725 -1.078 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.288 -4.676 -1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.853 -5.482 -0.372 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -15.524 -4.975 1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -13.922 -4.701 1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -15.117 -3.383 1.757 1.00 0.00 H new ATOM 1138 N LEU A 76 -14.801 -0.425 -1.800 1.00 0.00 N ATOM 1139 CA LEU A 76 -15.828 0.594 -1.721 1.00 0.00 C ATOM 1140 C LEU A 76 -17.140 -0.173 -1.815 1.00 0.00 C ATOM 1141 O LEU A 76 -17.435 -0.756 -2.854 1.00 0.00 O ATOM 1142 CB LEU A 76 -15.723 1.650 -2.847 1.00 0.00 C ATOM 1143 CG LEU A 76 -14.359 2.325 -3.107 1.00 0.00 C ATOM 1144 CD1 LEU A 76 -14.500 3.332 -4.256 1.00 0.00 C ATOM 1145 CD2 LEU A 76 -13.809 3.059 -1.885 1.00 0.00 C ATOM 0 H LEU A 76 -14.883 -1.011 -2.631 1.00 0.00 H new ATOM 0 HA LEU A 76 -15.735 1.167 -0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -16.039 1.175 -3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.445 2.437 -2.630 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.658 1.528 -3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.538 3.810 -4.441 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.827 2.813 -5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -15.236 4.090 -3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -12.849 3.511 -2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -14.509 3.838 -1.583 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -13.676 2.353 -1.066 1.00 0.00 H new ATOM 1157 N VAL A 77 -17.908 -0.243 -0.736 1.00 0.00 N ATOM 1158 CA VAL A 77 -19.260 -0.793 -0.771 1.00 0.00 C ATOM 1159 C VAL A 77 -20.183 0.368 -1.125 1.00 0.00 C ATOM 1160 O VAL A 77 -20.235 1.355 -0.387 1.00 0.00 O ATOM 1161 CB VAL A 77 -19.625 -1.434 0.581 1.00 0.00 C ATOM 1162 CG1 VAL A 77 -21.045 -2.019 0.557 1.00 0.00 C ATOM 1163 CG2 VAL A 77 -18.645 -2.556 0.959 1.00 0.00 C ATOM 0 H VAL A 77 -17.614 0.078 0.186 1.00 0.00 H new ATOM 0 HA VAL A 77 -19.352 -1.589 -1.510 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.568 -0.638 1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.272 -2.464 1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -21.762 -1.226 0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -21.111 -2.783 -0.217 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -18.935 -2.984 1.919 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -18.668 -3.332 0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.637 -2.149 1.033 1.00 0.00 H new ATOM 1173 N LEU A 78 -20.910 0.252 -2.237 1.00 0.00 N ATOM 1174 CA LEU A 78 -21.828 1.265 -2.736 1.00 0.00 C ATOM 1175 C LEU A 78 -23.252 0.746 -2.634 1.00 0.00 C ATOM 1176 O LEU A 78 -23.500 -0.459 -2.717 1.00 0.00 O ATOM 1177 CB LEU A 78 -21.518 1.660 -4.192 1.00 0.00 C ATOM 1178 CG LEU A 78 -20.114 2.271 -4.361 1.00 0.00 C ATOM 1179 CD1 LEU A 78 -19.135 1.247 -4.950 1.00 0.00 C ATOM 1180 CD2 LEU A 78 -20.152 3.520 -5.246 1.00 0.00 C ATOM 0 H LEU A 78 -20.872 -0.577 -2.830 1.00 0.00 H new ATOM 0 HA LEU A 78 -21.708 2.159 -2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -21.605 0.779 -4.828 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -22.264 2.376 -4.536 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.767 2.560 -3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -18.152 1.705 -5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.063 0.387 -4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -19.493 0.921 -5.926 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -19.146 3.927 -5.345 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.535 3.256 -6.232 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.802 4.268 -4.792 1.00 0.00 H new ATOM 1192 N LYS A 79 -24.198 1.664 -2.462 1.00 0.00 N ATOM 1193 CA LYS A 79 -25.598 1.359 -2.251 1.00 0.00 C ATOM 1194 C LYS A 79 -26.396 2.513 -2.809 1.00 0.00 C ATOM 1195 O LYS A 79 -26.183 3.667 -2.440 1.00 0.00 O ATOM 1196 CB LYS A 79 -25.821 1.136 -0.756 1.00 0.00 C ATOM 1197 CG LYS A 79 -27.256 1.261 -0.228 1.00 0.00 C ATOM 1198 CD LYS A 79 -27.274 0.785 1.235 1.00 0.00 C ATOM 1199 CE LYS A 79 -28.645 0.872 1.912 1.00 0.00 C ATOM 1200 NZ LYS A 79 -29.178 2.255 2.007 1.00 0.00 N ATOM 0 H LYS A 79 -24.001 2.665 -2.467 1.00 0.00 H new ATOM 0 HA LYS A 79 -25.919 0.450 -2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -25.456 0.140 -0.506 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -25.200 1.848 -0.213 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -27.597 2.294 -0.296 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -27.937 0.660 -0.831 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -26.929 -0.248 1.272 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -26.562 1.380 1.807 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -29.354 0.256 1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -28.573 0.450 2.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -30.107 2.238 2.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -28.522 2.843 2.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -29.279 2.654 1.052 1.00 0.00 H new ATOM 1214 N ASP A 80 -27.300 2.152 -3.709 1.00 0.00 N ATOM 1215 CA ASP A 80 -28.283 2.987 -4.397 1.00 0.00 C ATOM 1216 C ASP A 80 -27.752 4.356 -4.878 1.00 0.00 C ATOM 1217 O ASP A 80 -28.516 5.318 -4.978 1.00 0.00 O ATOM 1218 CB ASP A 80 -29.543 3.091 -3.517 1.00 0.00 C ATOM 1219 CG ASP A 80 -30.756 3.667 -4.272 1.00 0.00 C ATOM 1220 OD1 ASP A 80 -31.083 3.171 -5.374 1.00 0.00 O ATOM 1221 OD2 ASP A 80 -31.437 4.568 -3.731 1.00 0.00 O ATOM 0 H ASP A 80 -27.373 1.179 -4.005 1.00 0.00 H new ATOM 0 HA ASP A 80 -28.538 2.496 -5.336 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -29.796 2.102 -3.135 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -29.326 3.721 -2.654 1.00 0.00 H new ATOM 1226 N GLY A 81 -26.444 4.472 -5.158 1.00 0.00 N ATOM 1227 CA GLY A 81 -25.846 5.685 -5.709 1.00 0.00 C ATOM 1228 C GLY A 81 -24.525 6.108 -5.076 1.00 0.00 C ATOM 1229 O GLY A 81 -23.749 6.800 -5.737 1.00 0.00 O ATOM 0 H GLY A 81 -25.773 3.719 -5.005 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -25.687 5.539 -6.777 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -26.559 6.502 -5.602 1.00 0.00 H new ATOM 1233 N GLU A 82 -24.245 5.709 -3.833 1.00 0.00 N ATOM 1234 CA GLU A 82 -23.137 6.248 -3.059 1.00 0.00 C ATOM 1235 C GLU A 82 -22.408 5.189 -2.237 1.00 0.00 C ATOM 1236 O GLU A 82 -22.974 4.139 -1.940 1.00 0.00 O ATOM 1237 CB GLU A 82 -23.705 7.367 -2.174 1.00 0.00 C ATOM 1238 CG GLU A 82 -24.553 6.884 -0.983 1.00 0.00 C ATOM 1239 CD GLU A 82 -25.193 8.069 -0.237 1.00 0.00 C ATOM 1240 OE1 GLU A 82 -24.538 8.673 0.642 1.00 0.00 O ATOM 1241 OE2 GLU A 82 -26.368 8.405 -0.511 1.00 0.00 O ATOM 0 H GLU A 82 -24.786 5.000 -3.338 1.00 0.00 H new ATOM 0 HA GLU A 82 -22.377 6.638 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -22.877 7.965 -1.793 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -24.315 8.025 -2.793 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.333 6.211 -1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -23.928 6.313 -0.296 1.00 0.00 H new ATOM 1248 N VAL A 83 -21.162 5.473 -1.850 1.00 0.00 N ATOM 1249 CA VAL A 83 -20.396 4.653 -0.915 1.00 0.00 C ATOM 1250 C VAL A 83 -21.079 4.728 0.452 1.00 0.00 C ATOM 1251 O VAL A 83 -21.412 5.814 0.934 1.00 0.00 O ATOM 1252 CB VAL A 83 -18.919 5.122 -0.871 1.00 0.00 C ATOM 1253 CG1 VAL A 83 -18.049 4.200 -0.004 1.00 0.00 C ATOM 1254 CG2 VAL A 83 -18.271 5.174 -2.268 1.00 0.00 C ATOM 0 H VAL A 83 -20.652 6.291 -2.183 1.00 0.00 H new ATOM 0 HA VAL A 83 -20.375 3.612 -1.236 1.00 0.00 H new ATOM 0 HB VAL A 83 -18.959 6.124 -0.444 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -17.022 4.566 -0.001 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -18.434 4.190 1.016 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -18.073 3.189 -0.411 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -17.238 5.509 -2.178 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -18.293 4.181 -2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -18.824 5.869 -2.900 1.00 0.00 H new ATOM 1264 N VAL A 84 -21.247 3.566 1.079 1.00 0.00 N ATOM 1265 CA VAL A 84 -21.824 3.412 2.407 1.00 0.00 C ATOM 1266 C VAL A 84 -20.850 2.695 3.351 1.00 0.00 C ATOM 1267 O VAL A 84 -20.953 2.882 4.563 1.00 0.00 O ATOM 1268 CB VAL A 84 -23.201 2.723 2.328 1.00 0.00 C ATOM 1269 CG1 VAL A 84 -24.238 3.626 1.639 1.00 0.00 C ATOM 1270 CG2 VAL A 84 -23.171 1.342 1.649 1.00 0.00 C ATOM 0 H VAL A 84 -20.975 2.677 0.660 1.00 0.00 H new ATOM 0 HA VAL A 84 -21.993 4.401 2.833 1.00 0.00 H new ATOM 0 HB VAL A 84 -23.496 2.554 3.364 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -25.198 3.112 1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -24.346 4.552 2.203 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.906 3.854 0.626 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -24.177 0.923 1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.805 1.447 0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -22.510 0.677 2.205 1.00 0.00 H new ATOM 1280 N GLU A 85 -19.866 1.956 2.824 1.00 0.00 N ATOM 1281 CA GLU A 85 -18.758 1.404 3.588 1.00 0.00 C ATOM 1282 C GLU A 85 -17.498 1.418 2.738 1.00 0.00 C ATOM 1283 O GLU A 85 -17.562 1.425 1.508 1.00 0.00 O ATOM 1284 CB GLU A 85 -19.050 -0.028 4.078 1.00 0.00 C ATOM 1285 CG GLU A 85 -19.426 -0.048 5.556 1.00 0.00 C ATOM 1286 CD GLU A 85 -18.282 0.277 6.536 1.00 0.00 C ATOM 1287 OE1 GLU A 85 -17.267 0.896 6.146 1.00 0.00 O ATOM 1288 OE2 GLU A 85 -18.427 -0.081 7.728 1.00 0.00 O ATOM 0 H GLU A 85 -19.824 1.724 1.832 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.617 2.027 4.471 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -19.861 -0.457 3.489 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -18.173 -0.655 3.916 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.233 0.667 5.717 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -19.820 -1.035 5.799 1.00 0.00 H new ATOM 1295 N THR A 86 -16.351 1.389 3.403 1.00 0.00 N ATOM 1296 CA THR A 86 -15.052 1.580 2.785 1.00 0.00 C ATOM 1297 C THR A 86 -14.030 0.758 3.576 1.00 0.00 C ATOM 1298 O THR A 86 -14.172 0.585 4.790 1.00 0.00 O ATOM 1299 CB THR A 86 -14.673 3.081 2.795 1.00 0.00 C ATOM 1300 OG1 THR A 86 -15.773 3.970 2.956 1.00 0.00 O ATOM 1301 CG2 THR A 86 -13.995 3.445 1.480 1.00 0.00 C ATOM 0 H THR A 86 -16.300 1.228 4.409 1.00 0.00 H new ATOM 0 HA THR A 86 -15.071 1.250 1.746 1.00 0.00 H new ATOM 0 HB THR A 86 -14.019 3.202 3.659 1.00 0.00 H new ATOM 0 HG1 THR A 86 -15.449 4.895 2.953 1.00 0.00 H new ATOM 0 HG21 THR A 86 -13.729 4.502 1.488 1.00 0.00 H new ATOM 0 HG22 THR A 86 -13.094 2.845 1.357 1.00 0.00 H new ATOM 0 HG23 THR A 86 -14.677 3.249 0.653 1.00 0.00 H new ATOM 1309 N SER A 87 -12.992 0.249 2.917 1.00 0.00 N ATOM 1310 CA SER A 87 -11.842 -0.367 3.567 1.00 0.00 C ATOM 1311 C SER A 87 -10.627 -0.213 2.660 1.00 0.00 C ATOM 1312 O SER A 87 -10.760 -0.156 1.437 1.00 0.00 O ATOM 1313 CB SER A 87 -12.120 -1.843 3.868 1.00 0.00 C ATOM 1314 OG SER A 87 -13.106 -1.947 4.878 1.00 0.00 O ATOM 0 H SER A 87 -12.927 0.254 1.899 1.00 0.00 H new ATOM 0 HA SER A 87 -11.647 0.128 4.518 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.456 -2.351 2.964 1.00 0.00 H new ATOM 0 HB3 SER A 87 -11.203 -2.337 4.189 1.00 0.00 H new ATOM 0 HG SER A 87 -13.491 -1.063 5.051 1.00 0.00 H new ATOM 1320 N VAL A 88 -9.448 -0.121 3.269 1.00 0.00 N ATOM 1321 CA VAL A 88 -8.181 0.103 2.584 1.00 0.00 C ATOM 1322 C VAL A 88 -7.167 -0.861 3.214 1.00 0.00 C ATOM 1323 O VAL A 88 -6.160 -0.479 3.818 1.00 0.00 O ATOM 1324 CB VAL A 88 -7.820 1.605 2.612 1.00 0.00 C ATOM 1325 CG1 VAL A 88 -6.608 1.829 1.712 1.00 0.00 C ATOM 1326 CG2 VAL A 88 -8.954 2.495 2.075 1.00 0.00 C ATOM 0 H VAL A 88 -9.346 -0.203 4.281 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.211 -0.123 1.518 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.628 1.873 3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.339 2.885 1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -5.769 1.238 2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.849 1.524 0.694 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.647 3.540 2.117 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.173 2.222 1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.847 2.354 2.684 1.00 0.00 H new ATOM 1336 N GLY A 89 -7.518 -2.141 3.141 1.00 0.00 N ATOM 1337 CA GLY A 89 -6.866 -3.246 3.829 1.00 0.00 C ATOM 1338 C GLY A 89 -7.689 -4.528 3.690 1.00 0.00 C ATOM 1339 O GLY A 89 -8.871 -4.483 3.338 1.00 0.00 O ATOM 0 H GLY A 89 -8.305 -2.450 2.571 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.869 -3.401 3.416 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.740 -3.001 4.884 1.00 0.00 H new ATOM 1343 N PHE A 90 -7.044 -5.676 3.922 1.00 0.00 N ATOM 1344 CA PHE A 90 -7.629 -7.003 3.743 1.00 0.00 C ATOM 1345 C PHE A 90 -8.763 -7.273 4.747 1.00 0.00 C ATOM 1346 O PHE A 90 -8.792 -6.693 5.837 1.00 0.00 O ATOM 1347 CB PHE A 90 -6.510 -8.055 3.875 1.00 0.00 C ATOM 1348 CG PHE A 90 -6.971 -9.500 3.771 1.00 0.00 C ATOM 1349 CD1 PHE A 90 -7.317 -10.050 2.521 1.00 0.00 C ATOM 1350 CD2 PHE A 90 -7.105 -10.284 4.935 1.00 0.00 C ATOM 1351 CE1 PHE A 90 -7.810 -11.365 2.440 1.00 0.00 C ATOM 1352 CE2 PHE A 90 -7.585 -11.603 4.851 1.00 0.00 C ATOM 1353 CZ PHE A 90 -7.940 -12.143 3.602 1.00 0.00 C ATOM 0 H PHE A 90 -6.078 -5.706 4.247 1.00 0.00 H new ATOM 0 HA PHE A 90 -8.077 -7.061 2.751 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.765 -7.870 3.101 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -6.013 -7.916 4.835 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -7.204 -9.461 1.623 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.838 -9.870 5.896 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -8.089 -11.777 1.482 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -7.681 -12.201 5.745 1.00 0.00 H new ATOM 0 HZ PHE A 90 -8.312 -13.155 3.536 1.00 0.00 H new ATOM 1363 N LYS A 91 -9.661 -8.205 4.403 1.00 0.00 N ATOM 1364 CA LYS A 91 -10.683 -8.765 5.291 1.00 0.00 C ATOM 1365 C LYS A 91 -10.906 -10.220 4.847 1.00 0.00 C ATOM 1366 O LYS A 91 -11.010 -10.440 3.637 1.00 0.00 O ATOM 1367 CB LYS A 91 -11.992 -7.948 5.179 1.00 0.00 C ATOM 1368 CG LYS A 91 -12.351 -7.206 6.476 1.00 0.00 C ATOM 1369 CD LYS A 91 -13.589 -6.311 6.332 1.00 0.00 C ATOM 1370 CE LYS A 91 -13.256 -4.951 5.706 1.00 0.00 C ATOM 1371 NZ LYS A 91 -12.501 -4.065 6.628 1.00 0.00 N ATOM 0 H LYS A 91 -9.695 -8.603 3.464 1.00 0.00 H new ATOM 0 HA LYS A 91 -10.367 -8.726 6.333 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -11.894 -7.225 4.369 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -12.810 -8.617 4.912 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.526 -7.934 7.268 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.503 -6.596 6.786 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -14.332 -6.819 5.717 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -14.039 -6.156 7.313 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -12.672 -5.106 4.799 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -14.181 -4.456 5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.507 -3.093 6.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -12.947 -4.081 7.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.519 -4.400 6.705 1.00 0.00 H new ATOM 1385 N PRO A 92 -10.987 -11.205 5.763 1.00 0.00 N ATOM 1386 CA PRO A 92 -11.315 -12.584 5.406 1.00 0.00 C ATOM 1387 C PRO A 92 -12.770 -12.683 4.938 1.00 0.00 C ATOM 1388 O PRO A 92 -13.548 -11.744 5.120 1.00 0.00 O ATOM 1389 CB PRO A 92 -11.056 -13.405 6.675 1.00 0.00 C ATOM 1390 CG PRO A 92 -11.350 -12.406 7.790 1.00 0.00 C ATOM 1391 CD PRO A 92 -10.814 -11.095 7.206 1.00 0.00 C ATOM 0 HA PRO A 92 -10.713 -12.956 4.577 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -11.707 -14.278 6.732 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.030 -13.769 6.719 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -12.416 -12.346 8.012 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -10.846 -12.673 8.719 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -11.360 -10.238 7.601 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -9.765 -10.951 7.465 1.00 0.00 H new ATOM 1399 N LYS A 93 -13.159 -13.836 4.377 1.00 0.00 N ATOM 1400 CA LYS A 93 -14.459 -14.024 3.723 1.00 0.00 C ATOM 1401 C LYS A 93 -15.616 -13.598 4.618 1.00 0.00 C ATOM 1402 O LYS A 93 -16.507 -12.878 4.172 1.00 0.00 O ATOM 1403 CB LYS A 93 -14.618 -15.493 3.263 1.00 0.00 C ATOM 1404 CG LYS A 93 -15.162 -15.658 1.835 1.00 0.00 C ATOM 1405 CD LYS A 93 -16.516 -14.995 1.540 1.00 0.00 C ATOM 1406 CE LYS A 93 -17.720 -15.590 2.285 1.00 0.00 C ATOM 1407 NZ LYS A 93 -18.071 -16.958 1.831 1.00 0.00 N ATOM 0 H LYS A 93 -12.574 -14.671 4.365 1.00 0.00 H new ATOM 0 HA LYS A 93 -14.487 -13.378 2.845 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -13.649 -15.988 3.329 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -15.286 -16.007 3.954 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -14.425 -15.255 1.140 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -15.250 -16.724 1.624 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -16.444 -13.936 1.789 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -16.706 -15.059 0.469 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -17.503 -15.613 3.353 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.582 -14.937 2.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -18.975 -17.244 2.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -18.158 -16.968 0.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -17.326 -17.622 2.122 1.00 0.00 H new ATOM 1421 N GLU A 94 -15.596 -14.025 5.878 1.00 0.00 N ATOM 1422 CA GLU A 94 -16.687 -13.753 6.797 1.00 0.00 C ATOM 1423 C GLU A 94 -16.752 -12.271 7.142 1.00 0.00 C ATOM 1424 O GLU A 94 -17.834 -11.693 7.180 1.00 0.00 O ATOM 1425 CB GLU A 94 -16.502 -14.553 8.090 1.00 0.00 C ATOM 1426 CG GLU A 94 -16.638 -16.066 7.873 1.00 0.00 C ATOM 1427 CD GLU A 94 -16.495 -16.841 9.194 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -15.362 -17.231 9.561 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -17.516 -17.088 9.878 1.00 0.00 O ATOM 0 H GLU A 94 -14.830 -14.563 6.283 1.00 0.00 H new ATOM 0 HA GLU A 94 -17.615 -14.048 6.307 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.519 -14.337 8.509 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -17.240 -14.227 8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -17.607 -16.285 7.425 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.878 -16.403 7.168 1.00 0.00 H new ATOM 1436 N ALA A 95 -15.605 -11.634 7.379 1.00 0.00 N ATOM 1437 CA ALA A 95 -15.570 -10.223 7.705 1.00 0.00 C ATOM 1438 C ALA A 95 -16.003 -9.389 6.505 1.00 0.00 C ATOM 1439 O ALA A 95 -16.667 -8.367 6.668 1.00 0.00 O ATOM 1440 CB ALA A 95 -14.161 -9.837 8.126 1.00 0.00 C ATOM 0 H ALA A 95 -14.689 -12.082 7.349 1.00 0.00 H new ATOM 0 HA ALA A 95 -16.260 -10.030 8.526 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -14.133 -8.775 8.372 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.870 -10.420 9.000 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -13.469 -10.039 7.308 1.00 0.00 H new ATOM 1446 N LEU A 96 -15.634 -9.823 5.298 1.00 0.00 N ATOM 1447 CA LEU A 96 -15.998 -9.131 4.078 1.00 0.00 C ATOM 1448 C LEU A 96 -17.497 -9.210 3.862 1.00 0.00 C ATOM 1449 O LEU A 96 -18.130 -8.185 3.612 1.00 0.00 O ATOM 1450 CB LEU A 96 -15.247 -9.707 2.864 1.00 0.00 C ATOM 1451 CG LEU A 96 -15.051 -8.603 1.807 1.00 0.00 C ATOM 1452 CD1 LEU A 96 -13.960 -7.621 2.259 1.00 0.00 C ATOM 1453 CD2 LEU A 96 -14.620 -9.176 0.458 1.00 0.00 C ATOM 0 H LEU A 96 -15.076 -10.663 5.148 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.709 -8.085 4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.280 -10.102 3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.808 -10.538 2.437 1.00 0.00 H new ATOM 0 HG LEU A 96 -16.012 -8.101 1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -13.832 -6.846 1.503 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -14.252 -7.162 3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -13.020 -8.157 2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -14.493 -8.364 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -13.676 -9.709 0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -15.383 -9.864 0.095 1.00 0.00 H new ATOM 1465 N GLN A 97 -18.066 -10.410 3.998 1.00 0.00 N ATOM 1466 CA GLN A 97 -19.491 -10.609 3.848 1.00 0.00 C ATOM 1467 C GLN A 97 -20.229 -9.849 4.941 1.00 0.00 C ATOM 1468 O GLN A 97 -21.255 -9.249 4.650 1.00 0.00 O ATOM 1469 CB GLN A 97 -19.835 -12.098 3.740 1.00 0.00 C ATOM 1470 CG GLN A 97 -20.262 -12.866 4.979 1.00 0.00 C ATOM 1471 CD GLN A 97 -20.393 -14.353 4.643 1.00 0.00 C ATOM 1472 OE1 GLN A 97 -19.691 -15.187 5.208 1.00 0.00 O ATOM 1473 NE2 GLN A 97 -21.234 -14.720 3.684 1.00 0.00 N ATOM 0 H GLN A 97 -17.546 -11.261 4.214 1.00 0.00 H new ATOM 0 HA GLN A 97 -19.837 -10.188 2.904 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -20.635 -12.194 3.006 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -18.962 -12.604 3.328 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -19.531 -12.726 5.775 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -21.213 -12.481 5.348 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -21.814 -14.021 3.219 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -21.300 -15.701 3.412 1.00 0.00 H new ATOM 1482 N GLU A 98 -19.689 -9.796 6.161 1.00 0.00 N ATOM 1483 CA GLU A 98 -20.293 -9.034 7.246 1.00 0.00 C ATOM 1484 C GLU A 98 -20.322 -7.541 6.915 1.00 0.00 C ATOM 1485 O GLU A 98 -21.368 -6.903 7.060 1.00 0.00 O ATOM 1486 CB GLU A 98 -19.574 -9.332 8.570 1.00 0.00 C ATOM 1487 CG GLU A 98 -20.164 -8.542 9.746 1.00 0.00 C ATOM 1488 CD GLU A 98 -19.533 -8.967 11.084 1.00 0.00 C ATOM 1489 OE1 GLU A 98 -18.478 -8.416 11.469 1.00 0.00 O ATOM 1490 OE2 GLU A 98 -20.100 -9.842 11.779 1.00 0.00 O ATOM 0 H GLU A 98 -18.828 -10.277 6.419 1.00 0.00 H new ATOM 0 HA GLU A 98 -21.331 -9.345 7.365 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -19.639 -10.399 8.783 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -18.516 -9.091 8.468 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -20.001 -7.476 9.588 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -21.242 -8.697 9.785 1.00 0.00 H new ATOM 1497 N LEU A 99 -19.200 -6.994 6.428 1.00 0.00 N ATOM 1498 CA LEU A 99 -19.067 -5.576 6.117 1.00 0.00 C ATOM 1499 C LEU A 99 -20.144 -5.126 5.135 1.00 0.00 C ATOM 1500 O LEU A 99 -20.708 -4.047 5.299 1.00 0.00 O ATOM 1501 CB LEU A 99 -17.679 -5.287 5.526 1.00 0.00 C ATOM 1502 CG LEU A 99 -17.425 -3.775 5.329 1.00 0.00 C ATOM 1503 CD1 LEU A 99 -16.705 -3.180 6.541 1.00 0.00 C ATOM 1504 CD2 LEU A 99 -16.633 -3.546 4.044 1.00 0.00 C ATOM 0 H LEU A 99 -18.355 -7.534 6.239 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.188 -5.018 7.046 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.914 -5.698 6.185 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -17.582 -5.797 4.567 1.00 0.00 H new ATOM 0 HG LEU A 99 -18.384 -3.264 5.239 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.538 -2.115 6.378 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.317 -3.319 7.432 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.747 -3.681 6.677 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.457 -2.479 3.910 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -15.677 -4.066 4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.199 -3.930 3.195 1.00 0.00 H new ATOM 1516 N VAL A 100 -20.429 -5.943 4.122 1.00 0.00 N ATOM 1517 CA VAL A 100 -21.437 -5.584 3.131 1.00 0.00 C ATOM 1518 C VAL A 100 -22.840 -5.936 3.640 1.00 0.00 C ATOM 1519 O VAL A 100 -23.756 -5.124 3.518 1.00 0.00 O ATOM 1520 CB VAL A 100 -21.086 -6.146 1.745 1.00 0.00 C ATOM 1521 CG1 VAL A 100 -20.961 -7.673 1.673 1.00 0.00 C ATOM 1522 CG2 VAL A 100 -22.086 -5.689 0.674 1.00 0.00 C ATOM 0 H VAL A 100 -19.981 -6.847 3.968 1.00 0.00 H new ATOM 0 HA VAL A 100 -21.443 -4.503 2.991 1.00 0.00 H new ATOM 0 HB VAL A 100 -20.096 -5.734 1.550 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -20.711 -7.970 0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -20.175 -8.006 2.351 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -21.908 -8.130 1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -21.802 -6.108 -0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -23.086 -6.033 0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -22.081 -4.601 0.613 1.00 0.00 H new ATOM 1532 N ASN A 101 -23.017 -7.104 4.273 1.00 0.00 N ATOM 1533 CA ASN A 101 -24.313 -7.616 4.723 1.00 0.00 C ATOM 1534 C ASN A 101 -25.019 -6.633 5.652 1.00 0.00 C ATOM 1535 O ASN A 101 -26.240 -6.510 5.608 1.00 0.00 O ATOM 1536 CB ASN A 101 -24.149 -8.971 5.422 1.00 0.00 C ATOM 1537 CG ASN A 101 -25.474 -9.445 6.004 1.00 0.00 C ATOM 1538 OD1 ASN A 101 -26.308 -10.010 5.304 1.00 0.00 O ATOM 1539 ND2 ASN A 101 -25.697 -9.212 7.286 1.00 0.00 N ATOM 0 H ASN A 101 -22.243 -7.732 4.490 1.00 0.00 H new ATOM 0 HA ASN A 101 -24.933 -7.745 3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -23.774 -9.708 4.712 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -23.407 -8.888 6.216 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -26.577 -9.504 7.712 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -24.989 -8.741 7.849 1.00 0.00 H new ATOM 1546 N LYS A 102 -24.261 -5.917 6.487 1.00 0.00 N ATOM 1547 CA LYS A 102 -24.824 -4.973 7.451 1.00 0.00 C ATOM 1548 C LYS A 102 -25.444 -3.724 6.795 1.00 0.00 C ATOM 1549 O LYS A 102 -26.101 -2.956 7.498 1.00 0.00 O ATOM 1550 CB LYS A 102 -23.779 -4.660 8.535 1.00 0.00 C ATOM 1551 CG LYS A 102 -22.699 -3.682 8.090 1.00 0.00 C ATOM 1552 CD LYS A 102 -21.468 -3.844 8.989 1.00 0.00 C ATOM 1553 CE LYS A 102 -20.327 -2.952 8.513 1.00 0.00 C ATOM 1554 NZ LYS A 102 -20.559 -1.509 8.757 1.00 0.00 N ATOM 0 H LYS A 102 -23.243 -5.976 6.512 1.00 0.00 H new ATOM 0 HA LYS A 102 -25.675 -5.447 7.940 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -24.287 -4.251 9.408 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -23.306 -5.590 8.848 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -22.431 -3.867 7.050 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -23.073 -2.660 8.146 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -21.728 -3.592 10.017 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -21.146 -4.885 8.988 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -19.408 -3.253 9.015 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -20.174 -3.111 7.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -19.694 -0.976 8.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -21.336 -1.175 8.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -20.810 -1.362 9.755 1.00 0.00 H new ATOM 1568 N HIS A 103 -25.285 -3.529 5.477 1.00 0.00 N ATOM 1569 CA HIS A 103 -25.924 -2.448 4.710 1.00 0.00 C ATOM 1570 C HIS A 103 -26.763 -2.977 3.537 1.00 0.00 C ATOM 1571 O HIS A 103 -27.702 -2.310 3.098 1.00 0.00 O ATOM 1572 CB HIS A 103 -24.853 -1.487 4.174 1.00 0.00 C ATOM 1573 CG HIS A 103 -24.033 -0.860 5.266 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -24.452 0.121 6.138 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -22.765 -1.222 5.632 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -23.464 0.340 7.017 1.00 0.00 C ATOM 1577 NE2 HIS A 103 -22.417 -0.464 6.760 1.00 0.00 N ATOM 0 H HIS A 103 -24.696 -4.131 4.902 1.00 0.00 H new ATOM 0 HA HIS A 103 -26.598 -1.927 5.390 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -24.193 -2.028 3.496 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -25.335 -0.702 3.592 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -25.354 0.596 6.118 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -22.145 -1.958 5.142 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -23.503 1.061 7.820 1.00 0.00 H new ATOM 1585 N LEU A 104 -26.421 -4.163 3.032 1.00 0.00 N ATOM 1586 CA LEU A 104 -27.139 -4.911 2.012 1.00 0.00 C ATOM 1587 C LEU A 104 -28.560 -5.192 2.499 1.00 0.00 C ATOM 1588 O LEU A 104 -28.727 -5.748 3.604 1.00 0.00 O ATOM 1589 CB LEU A 104 -26.317 -6.175 1.752 1.00 0.00 C ATOM 1590 CG LEU A 104 -27.016 -7.319 1.022 1.00 0.00 C ATOM 1591 CD1 LEU A 104 -27.535 -6.898 -0.352 1.00 0.00 C ATOM 1592 CD2 LEU A 104 -26.015 -8.466 0.872 1.00 0.00 C ATOM 1593 OXT LEU A 104 -29.516 -4.846 1.777 1.00 0.00 O ATOM 0 H LEU A 104 -25.583 -4.653 3.347 1.00 0.00 H new ATOM 0 HA LEU A 104 -27.250 -4.365 1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -25.436 -5.893 1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -25.963 -6.552 2.711 1.00 0.00 H new ATOM 0 HG LEU A 104 -27.884 -7.628 1.605 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.024 -7.746 -0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -28.251 -6.084 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -26.701 -6.563 -0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -26.490 -9.298 0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -25.154 -8.124 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -25.687 -8.794 1.858 1.00 0.00 H new ATOM 1606 N MET B 1 5.102 26.805 -9.980 1.00 0.00 N ATOM 1607 CA MET B 1 5.481 28.240 -10.004 1.00 0.00 C ATOM 1608 C MET B 1 6.689 28.487 -9.085 1.00 0.00 C ATOM 1609 O MET B 1 7.814 28.567 -9.578 1.00 0.00 O ATOM 1610 CB MET B 1 4.270 29.159 -9.716 1.00 0.00 C ATOM 1611 CG MET B 1 4.581 30.639 -9.988 1.00 0.00 C ATOM 1612 SD MET B 1 3.179 31.778 -9.785 1.00 0.00 S ATOM 1613 CE MET B 1 2.984 31.759 -7.979 1.00 0.00 C ATOM 0 H1 MET B 1 4.285 26.651 -10.605 1.00 0.00 H new ATOM 0 H2 MET B 1 5.903 26.229 -10.309 1.00 0.00 H new ATOM 0 H3 MET B 1 4.852 26.528 -9.009 1.00 0.00 H new ATOM 0 HA MET B 1 5.799 28.507 -11.012 1.00 0.00 H new ATOM 0 HB2 MET B 1 3.427 28.848 -10.333 1.00 0.00 H new ATOM 0 HB3 MET B 1 3.966 29.039 -8.676 1.00 0.00 H new ATOM 0 HG2 MET B 1 5.383 30.953 -9.320 1.00 0.00 H new ATOM 0 HG3 MET B 1 4.959 30.733 -11.006 1.00 0.00 H new ATOM 0 HE1 MET B 1 2.182 32.440 -7.692 1.00 0.00 H new ATOM 0 HE2 MET B 1 2.737 30.749 -7.650 1.00 0.00 H new ATOM 0 HE3 MET B 1 3.915 32.076 -7.509 1.00 0.00 H new ATOM 1625 N GLU B 2 6.493 28.575 -7.759 1.00 0.00 N ATOM 1626 CA GLU B 2 7.556 28.805 -6.764 1.00 0.00 C ATOM 1627 C GLU B 2 7.430 27.807 -5.602 1.00 0.00 C ATOM 1628 O GLU B 2 7.814 28.083 -4.467 1.00 0.00 O ATOM 1629 CB GLU B 2 7.535 30.273 -6.297 1.00 0.00 C ATOM 1630 CG GLU B 2 7.976 31.260 -7.387 1.00 0.00 C ATOM 1631 CD GLU B 2 8.062 32.698 -6.848 1.00 0.00 C ATOM 1632 OE1 GLU B 2 7.035 33.414 -6.831 1.00 0.00 O ATOM 1633 OE2 GLU B 2 9.165 33.141 -6.452 1.00 0.00 O ATOM 0 H GLU B 2 5.568 28.486 -7.338 1.00 0.00 H new ATOM 0 HA GLU B 2 8.529 28.629 -7.222 1.00 0.00 H new ATOM 0 HB2 GLU B 2 6.527 30.529 -5.970 1.00 0.00 H new ATOM 0 HB3 GLU B 2 8.188 30.382 -5.431 1.00 0.00 H new ATOM 0 HG2 GLU B 2 8.947 30.959 -7.779 1.00 0.00 H new ATOM 0 HG3 GLU B 2 7.271 31.224 -8.218 1.00 0.00 H new ATOM 1640 N ASN B 3 6.860 26.641 -5.899 1.00 0.00 N ATOM 1641 CA ASN B 3 6.793 25.440 -5.102 1.00 0.00 C ATOM 1642 C ASN B 3 6.566 24.361 -6.152 1.00 0.00 C ATOM 1643 O ASN B 3 5.688 24.456 -7.012 1.00 0.00 O ATOM 1644 CB ASN B 3 5.677 25.372 -4.061 1.00 0.00 C ATOM 1645 CG ASN B 3 5.883 26.282 -2.853 1.00 0.00 C ATOM 1646 OD1 ASN B 3 5.082 27.179 -2.604 1.00 0.00 O ATOM 1647 ND2 ASN B 3 6.923 26.068 -2.060 1.00 0.00 N ATOM 0 H ASN B 3 6.390 26.512 -6.795 1.00 0.00 H new ATOM 0 HA ASN B 3 7.695 25.354 -4.495 1.00 0.00 H new ATOM 0 HB2 ASN B 3 4.734 25.633 -4.540 1.00 0.00 H new ATOM 0 HB3 ASN B 3 5.584 24.343 -3.713 1.00 0.00 H new ATOM 0 HD21 ASN B 3 7.063 26.651 -1.235 1.00 0.00 H new ATOM 0 HD22 ASN B 3 7.583 25.321 -2.275 1.00 0.00 H new ATOM 1654 N LYS B 4 7.393 23.346 -6.046 1.00 0.00 N ATOM 1655 CA LYS B 4 7.413 22.096 -6.781 1.00 0.00 C ATOM 1656 C LYS B 4 7.220 21.046 -5.707 1.00 0.00 C ATOM 1657 O LYS B 4 8.058 20.956 -4.808 1.00 0.00 O ATOM 1658 CB LYS B 4 8.768 21.893 -7.480 1.00 0.00 C ATOM 1659 CG LYS B 4 9.123 22.934 -8.551 1.00 0.00 C ATOM 1660 CD LYS B 4 10.579 22.704 -8.975 1.00 0.00 C ATOM 1661 CE LYS B 4 11.045 23.724 -10.020 1.00 0.00 C ATOM 1662 NZ LYS B 4 12.469 23.537 -10.393 1.00 0.00 N ATOM 0 H LYS B 4 8.154 23.378 -5.367 1.00 0.00 H new ATOM 0 HA LYS B 4 6.654 22.058 -7.562 1.00 0.00 H new ATOM 0 HB2 LYS B 4 9.552 21.895 -6.722 1.00 0.00 H new ATOM 0 HB3 LYS B 4 8.774 20.906 -7.942 1.00 0.00 H new ATOM 0 HG2 LYS B 4 8.457 22.840 -9.409 1.00 0.00 H new ATOM 0 HG3 LYS B 4 8.996 23.943 -8.158 1.00 0.00 H new ATOM 0 HD2 LYS B 4 11.225 22.763 -8.099 1.00 0.00 H new ATOM 0 HD3 LYS B 4 10.683 21.698 -9.380 1.00 0.00 H new ATOM 0 HE2 LYS B 4 10.424 23.637 -10.911 1.00 0.00 H new ATOM 0 HE3 LYS B 4 10.903 24.732 -9.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 12.680 24.092 -11.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 13.077 23.858 -9.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 12.649 22.530 -10.581 1.00 0.00 H new ATOM 1676 N ILE B 5 6.105 20.324 -5.726 1.00 0.00 N ATOM 1677 CA ILE B 5 5.773 19.473 -4.598 1.00 0.00 C ATOM 1678 C ILE B 5 6.384 18.106 -4.854 1.00 0.00 C ATOM 1679 O ILE B 5 6.369 17.600 -5.977 1.00 0.00 O ATOM 1680 CB ILE B 5 4.256 19.486 -4.315 1.00 0.00 C ATOM 1681 CG1 ILE B 5 3.861 20.920 -3.883 1.00 0.00 C ATOM 1682 CG2 ILE B 5 3.903 18.442 -3.243 1.00 0.00 C ATOM 1683 CD1 ILE B 5 2.524 21.038 -3.148 1.00 0.00 C ATOM 0 H ILE B 5 5.432 20.312 -6.492 1.00 0.00 H new ATOM 0 HA ILE B 5 6.203 19.845 -3.668 1.00 0.00 H new ATOM 0 HB ILE B 5 3.694 19.217 -5.209 1.00 0.00 H new ATOM 0 HG12 ILE B 5 4.646 21.317 -3.240 1.00 0.00 H new ATOM 0 HG13 ILE B 5 3.826 21.552 -4.770 1.00 0.00 H new ATOM 0 HG21 ILE B 5 2.830 18.463 -3.054 1.00 0.00 H new ATOM 0 HG22 ILE B 5 4.191 17.450 -3.592 1.00 0.00 H new ATOM 0 HG23 ILE B 5 4.438 18.671 -2.322 1.00 0.00 H new ATOM 0 HD11 ILE B 5 2.342 22.081 -2.890 1.00 0.00 H new ATOM 0 HD12 ILE B 5 1.722 20.678 -3.792 1.00 0.00 H new ATOM 0 HD13 ILE B 5 2.555 20.439 -2.238 1.00 0.00 H new ATOM 1695 N ILE B 6 6.900 17.499 -3.794 1.00 0.00 N ATOM 1696 CA ILE B 6 7.547 16.202 -3.828 1.00 0.00 C ATOM 1697 C ILE B 6 7.130 15.463 -2.557 1.00 0.00 C ATOM 1698 O ILE B 6 6.985 16.069 -1.490 1.00 0.00 O ATOM 1699 CB ILE B 6 9.069 16.395 -4.030 1.00 0.00 C ATOM 1700 CG1 ILE B 6 9.742 15.031 -4.275 1.00 0.00 C ATOM 1701 CG2 ILE B 6 9.740 17.190 -2.892 1.00 0.00 C ATOM 1702 CD1 ILE B 6 11.231 15.140 -4.611 1.00 0.00 C ATOM 0 H ILE B 6 6.877 17.911 -2.861 1.00 0.00 H new ATOM 0 HA ILE B 6 7.240 15.580 -4.669 1.00 0.00 H new ATOM 0 HB ILE B 6 9.208 17.013 -4.917 1.00 0.00 H new ATOM 0 HG12 ILE B 6 9.622 14.410 -3.387 1.00 0.00 H new ATOM 0 HG13 ILE B 6 9.229 14.522 -5.091 1.00 0.00 H new ATOM 0 HG21 ILE B 6 10.806 17.289 -3.097 1.00 0.00 H new ATOM 0 HG22 ILE B 6 9.290 18.181 -2.826 1.00 0.00 H new ATOM 0 HG23 ILE B 6 9.599 16.664 -1.948 1.00 0.00 H new ATOM 0 HD11 ILE B 6 11.642 14.143 -4.771 1.00 0.00 H new ATOM 0 HD12 ILE B 6 11.357 15.734 -5.516 1.00 0.00 H new ATOM 0 HD13 ILE B 6 11.756 15.620 -3.785 1.00 0.00 H new ATOM 1714 N TYR B 7 6.896 14.161 -2.683 1.00 0.00 N ATOM 1715 CA TYR B 7 6.287 13.350 -1.643 1.00 0.00 C ATOM 1716 C TYR B 7 7.143 12.107 -1.477 1.00 0.00 C ATOM 1717 O TYR B 7 7.580 11.548 -2.483 1.00 0.00 O ATOM 1718 CB TYR B 7 4.862 12.998 -2.090 1.00 0.00 C ATOM 1719 CG TYR B 7 3.887 12.727 -0.967 1.00 0.00 C ATOM 1720 CD1 TYR B 7 3.266 13.813 -0.324 1.00 0.00 C ATOM 1721 CD2 TYR B 7 3.537 11.410 -0.614 1.00 0.00 C ATOM 1722 CE1 TYR B 7 2.255 13.591 0.625 1.00 0.00 C ATOM 1723 CE2 TYR B 7 2.494 11.185 0.298 1.00 0.00 C ATOM 1724 CZ TYR B 7 1.838 12.273 0.910 1.00 0.00 C ATOM 1725 OH TYR B 7 0.805 12.037 1.764 1.00 0.00 O ATOM 0 H TYR B 7 7.129 13.634 -3.525 1.00 0.00 H new ATOM 0 HA TYR B 7 6.229 13.871 -0.687 1.00 0.00 H new ATOM 0 HB2 TYR B 7 4.475 13.817 -2.697 1.00 0.00 H new ATOM 0 HB3 TYR B 7 4.906 12.119 -2.732 1.00 0.00 H new ATOM 0 HD1 TYR B 7 3.568 14.822 -0.561 1.00 0.00 H new ATOM 0 HD2 TYR B 7 4.070 10.575 -1.044 1.00 0.00 H new ATOM 0 HE1 TYR B 7 1.798 14.426 1.135 1.00 0.00 H new ATOM 0 HE2 TYR B 7 2.193 10.175 0.532 1.00 0.00 H new ATOM 0 HH TYR B 7 0.414 12.890 2.048 1.00 0.00 H new ATOM 1735 N PHE B 8 7.385 11.656 -0.249 1.00 0.00 N ATOM 1736 CA PHE B 8 8.176 10.452 0.002 1.00 0.00 C ATOM 1737 C PHE B 8 7.292 9.395 0.652 1.00 0.00 C ATOM 1738 O PHE B 8 6.331 9.732 1.351 1.00 0.00 O ATOM 1739 CB PHE B 8 9.405 10.727 0.883 1.00 0.00 C ATOM 1740 CG PHE B 8 10.336 11.864 0.495 1.00 0.00 C ATOM 1741 CD1 PHE B 8 10.466 12.308 -0.838 1.00 0.00 C ATOM 1742 CD2 PHE B 8 11.122 12.466 1.493 1.00 0.00 C ATOM 1743 CE1 PHE B 8 11.348 13.350 -1.164 1.00 0.00 C ATOM 1744 CE2 PHE B 8 12.005 13.504 1.160 1.00 0.00 C ATOM 1745 CZ PHE B 8 12.110 13.959 -0.160 1.00 0.00 C ATOM 0 H PHE B 8 7.041 12.111 0.597 1.00 0.00 H new ATOM 0 HA PHE B 8 8.549 10.094 -0.958 1.00 0.00 H new ATOM 0 HB2 PHE B 8 9.050 10.920 1.896 1.00 0.00 H new ATOM 0 HB3 PHE B 8 9.997 9.812 0.921 1.00 0.00 H new ATOM 0 HD1 PHE B 8 9.880 11.841 -1.616 1.00 0.00 H new ATOM 0 HD2 PHE B 8 11.046 12.129 2.516 1.00 0.00 H new ATOM 0 HE1 PHE B 8 11.439 13.681 -2.188 1.00 0.00 H new ATOM 0 HE2 PHE B 8 12.611 13.957 1.931 1.00 0.00 H new ATOM 0 HZ PHE B 8 12.775 14.775 -0.402 1.00 0.00 H new ATOM 1755 N LEU B 9 7.639 8.126 0.442 1.00 0.00 N ATOM 1756 CA LEU B 9 6.893 6.977 0.913 1.00 0.00 C ATOM 1757 C LEU B 9 7.888 6.020 1.573 1.00 0.00 C ATOM 1758 O LEU B 9 8.823 5.551 0.910 1.00 0.00 O ATOM 1759 CB LEU B 9 6.151 6.340 -0.283 1.00 0.00 C ATOM 1760 CG LEU B 9 4.767 6.935 -0.608 1.00 0.00 C ATOM 1761 CD1 LEU B 9 4.175 6.118 -1.764 1.00 0.00 C ATOM 1762 CD2 LEU B 9 3.774 6.920 0.563 1.00 0.00 C ATOM 0 H LEU B 9 8.477 7.869 -0.079 1.00 0.00 H new ATOM 0 HA LEU B 9 6.137 7.247 1.650 1.00 0.00 H new ATOM 0 HB2 LEU B 9 6.781 6.431 -1.168 1.00 0.00 H new ATOM 0 HB3 LEU B 9 6.030 5.275 -0.086 1.00 0.00 H new ATOM 0 HG LEU B 9 4.919 7.985 -0.857 1.00 0.00 H new ATOM 0 HD11 LEU B 9 3.192 6.512 -2.022 1.00 0.00 H new ATOM 0 HD12 LEU B 9 4.832 6.186 -2.631 1.00 0.00 H new ATOM 0 HD13 LEU B 9 4.080 5.075 -1.461 1.00 0.00 H new ATOM 0 HD21 LEU B 9 2.828 7.357 0.244 1.00 0.00 H new ATOM 0 HD22 LEU B 9 3.608 5.892 0.886 1.00 0.00 H new ATOM 0 HD23 LEU B 9 4.180 7.500 1.392 1.00 0.00 H new ATOM 1774 N SER B 10 7.706 5.760 2.872 1.00 0.00 N ATOM 1775 CA SER B 10 8.410 4.723 3.621 1.00 0.00 C ATOM 1776 C SER B 10 7.509 4.212 4.755 1.00 0.00 C ATOM 1777 O SER B 10 6.595 4.921 5.187 1.00 0.00 O ATOM 1778 CB SER B 10 9.760 5.242 4.149 1.00 0.00 C ATOM 1779 OG SER B 10 9.629 6.298 5.079 1.00 0.00 O ATOM 0 H SER B 10 7.044 6.283 3.445 1.00 0.00 H new ATOM 0 HA SER B 10 8.634 3.888 2.957 1.00 0.00 H new ATOM 0 HB2 SER B 10 10.299 4.419 4.618 1.00 0.00 H new ATOM 0 HB3 SER B 10 10.365 5.581 3.308 1.00 0.00 H new ATOM 0 HG SER B 10 9.474 7.139 4.600 1.00 0.00 H new ATOM 1785 N THR B 11 7.759 2.993 5.248 1.00 0.00 N ATOM 1786 CA THR B 11 6.929 2.322 6.244 1.00 0.00 C ATOM 1787 C THR B 11 6.736 3.217 7.464 1.00 0.00 C ATOM 1788 O THR B 11 7.711 3.665 8.074 1.00 0.00 O ATOM 1789 CB THR B 11 7.585 0.992 6.645 1.00 0.00 C ATOM 1790 OG1 THR B 11 7.856 0.239 5.485 1.00 0.00 O ATOM 1791 CG2 THR B 11 6.685 0.177 7.581 1.00 0.00 C ATOM 0 H THR B 11 8.563 2.437 4.956 1.00 0.00 H new ATOM 0 HA THR B 11 5.947 2.118 5.816 1.00 0.00 H new ATOM 0 HB THR B 11 8.509 1.217 7.178 1.00 0.00 H new ATOM 0 HG1 THR B 11 8.276 -0.610 5.737 1.00 0.00 H new ATOM 0 HG21 THR B 11 7.183 -0.757 7.843 1.00 0.00 H new ATOM 0 HG22 THR B 11 6.489 0.750 8.487 1.00 0.00 H new ATOM 0 HG23 THR B 11 5.742 -0.043 7.079 1.00 0.00 H new ATOM 1799 N GLY B 12 5.470 3.478 7.807 1.00 0.00 N ATOM 1800 CA GLY B 12 5.095 4.312 8.948 1.00 0.00 C ATOM 1801 C GLY B 12 5.730 5.709 8.914 1.00 0.00 C ATOM 1802 O GLY B 12 5.762 6.389 9.939 1.00 0.00 O ATOM 0 H GLY B 12 4.670 3.111 7.292 1.00 0.00 H new ATOM 0 HA2 GLY B 12 4.010 4.414 8.973 1.00 0.00 H new ATOM 0 HA3 GLY B 12 5.389 3.809 9.869 1.00 0.00 H new ATOM 1806 N ASN B 13 6.204 6.142 7.739 1.00 0.00 N ATOM 1807 CA ASN B 13 7.033 7.325 7.527 1.00 0.00 C ATOM 1808 C ASN B 13 8.130 7.467 8.570 1.00 0.00 C ATOM 1809 O ASN B 13 8.320 8.511 9.202 1.00 0.00 O ATOM 1810 CB ASN B 13 6.190 8.580 7.344 1.00 0.00 C ATOM 1811 CG ASN B 13 7.002 9.583 6.562 1.00 0.00 C ATOM 1812 OD1 ASN B 13 7.238 9.371 5.383 1.00 0.00 O ATOM 1813 ND2 ASN B 13 7.457 10.660 7.166 1.00 0.00 N ATOM 0 H ASN B 13 6.007 5.648 6.869 1.00 0.00 H new ATOM 0 HA ASN B 13 7.563 7.183 6.585 1.00 0.00 H new ATOM 0 HB2 ASN B 13 5.266 8.344 6.816 1.00 0.00 H new ATOM 0 HB3 ASN B 13 5.907 8.992 8.312 1.00 0.00 H new ATOM 0 HD21 ASN B 13 8.018 11.336 6.648 1.00 0.00 H new ATOM 0 HD22 ASN B 13 7.248 10.818 8.152 1.00 0.00 H new ATOM 1820 N SER B 14 8.810 6.348 8.779 1.00 0.00 N ATOM 1821 CA SER B 14 9.952 6.225 9.645 1.00 0.00 C ATOM 1822 C SER B 14 11.184 6.863 8.978 1.00 0.00 C ATOM 1823 O SER B 14 11.104 7.741 8.113 1.00 0.00 O ATOM 1824 CB SER B 14 10.056 4.732 10.005 1.00 0.00 C ATOM 1825 OG SER B 14 10.998 4.448 11.031 1.00 0.00 O ATOM 0 H SER B 14 8.562 5.469 8.325 1.00 0.00 H new ATOM 0 HA SER B 14 9.865 6.775 10.582 1.00 0.00 H new ATOM 0 HB2 SER B 14 9.075 4.375 10.318 1.00 0.00 H new ATOM 0 HB3 SER B 14 10.328 4.171 9.111 1.00 0.00 H new ATOM 0 HG SER B 14 11.009 3.484 11.207 1.00 0.00 H new ATOM 1831 N ALA B 15 12.336 6.400 9.446 1.00 0.00 N ATOM 1832 CA ALA B 15 13.672 6.921 9.234 1.00 0.00 C ATOM 1833 C ALA B 15 13.956 7.558 7.874 1.00 0.00 C ATOM 1834 O ALA B 15 14.270 8.750 7.840 1.00 0.00 O ATOM 1835 CB ALA B 15 14.709 5.853 9.593 1.00 0.00 C ATOM 0 H ALA B 15 12.355 5.571 10.040 1.00 0.00 H new ATOM 0 HA ALA B 15 13.750 7.772 9.911 1.00 0.00 H new ATOM 0 HB1 ALA B 15 15.711 6.250 9.432 1.00 0.00 H new ATOM 0 HB2 ALA B 15 14.594 5.572 10.640 1.00 0.00 H new ATOM 0 HB3 ALA B 15 14.561 4.976 8.963 1.00 0.00 H new ATOM 1841 N ARG B 16 13.887 6.800 6.770 1.00 0.00 N ATOM 1842 CA ARG B 16 14.366 7.313 5.481 1.00 0.00 C ATOM 1843 C ARG B 16 13.646 8.593 5.085 1.00 0.00 C ATOM 1844 O ARG B 16 14.316 9.554 4.721 1.00 0.00 O ATOM 1845 CB ARG B 16 14.243 6.286 4.345 1.00 0.00 C ATOM 1846 CG ARG B 16 15.369 5.242 4.319 1.00 0.00 C ATOM 1847 CD ARG B 16 15.579 4.672 2.906 1.00 0.00 C ATOM 1848 NE ARG B 16 16.917 4.080 2.711 1.00 0.00 N ATOM 1849 CZ ARG B 16 17.833 4.439 1.797 1.00 0.00 C ATOM 1850 NH1 ARG B 16 17.656 5.479 0.994 1.00 0.00 N ATOM 1851 NH2 ARG B 16 18.944 3.734 1.699 1.00 0.00 N ATOM 0 H ARG B 16 13.513 5.851 6.743 1.00 0.00 H new ATOM 0 HA ARG B 16 15.425 7.525 5.627 1.00 0.00 H new ATOM 0 HB2 ARG B 16 13.287 5.771 4.437 1.00 0.00 H new ATOM 0 HB3 ARG B 16 14.230 6.814 3.392 1.00 0.00 H new ATOM 0 HG2 ARG B 16 16.295 5.696 4.670 1.00 0.00 H new ATOM 0 HG3 ARG B 16 15.130 4.431 5.007 1.00 0.00 H new ATOM 0 HD2 ARG B 16 14.821 3.913 2.711 1.00 0.00 H new ATOM 0 HD3 ARG B 16 15.430 5.467 2.175 1.00 0.00 H new ATOM 0 HE ARG B 16 17.173 3.317 3.337 1.00 0.00 H new ATOM 0 HH11 ARG B 16 16.803 6.034 1.059 1.00 0.00 H new ATOM 0 HH12 ARG B 16 18.373 5.724 0.311 1.00 0.00 H new ATOM 0 HH21 ARG B 16 19.095 2.932 2.311 1.00 0.00 H new ATOM 0 HH22 ARG B 16 19.652 3.991 1.011 1.00 0.00 H new ATOM 1865 N SER B 17 12.318 8.636 5.180 1.00 0.00 N ATOM 1866 CA SER B 17 11.563 9.821 4.807 1.00 0.00 C ATOM 1867 C SER B 17 11.961 11.032 5.649 1.00 0.00 C ATOM 1868 O SER B 17 12.250 12.092 5.097 1.00 0.00 O ATOM 1869 CB SER B 17 10.087 9.547 5.019 1.00 0.00 C ATOM 1870 OG SER B 17 9.530 8.766 3.979 1.00 0.00 O ATOM 0 H SER B 17 11.746 7.860 5.513 1.00 0.00 H new ATOM 0 HA SER B 17 11.777 10.045 3.762 1.00 0.00 H new ATOM 0 HB2 SER B 17 9.948 9.033 5.970 1.00 0.00 H new ATOM 0 HB3 SER B 17 9.550 10.493 5.087 1.00 0.00 H new ATOM 0 HG SER B 17 8.562 8.689 4.110 1.00 0.00 H new ATOM 1876 N GLN B 18 12.001 10.876 6.978 1.00 0.00 N ATOM 1877 CA GLN B 18 12.322 11.957 7.904 1.00 0.00 C ATOM 1878 C GLN B 18 13.689 12.550 7.573 1.00 0.00 C ATOM 1879 O GLN B 18 13.852 13.769 7.491 1.00 0.00 O ATOM 1880 CB GLN B 18 12.402 11.425 9.341 1.00 0.00 C ATOM 1881 CG GLN B 18 11.131 10.791 9.904 1.00 0.00 C ATOM 1882 CD GLN B 18 9.946 11.754 10.006 1.00 0.00 C ATOM 1883 OE1 GLN B 18 10.114 12.965 10.142 1.00 0.00 O ATOM 1884 NE2 GLN B 18 8.733 11.226 9.945 1.00 0.00 N ATOM 0 H GLN B 18 11.809 9.987 7.440 1.00 0.00 H new ATOM 0 HA GLN B 18 11.539 12.709 7.812 1.00 0.00 H new ATOM 0 HB2 GLN B 18 13.202 10.686 9.387 1.00 0.00 H new ATOM 0 HB3 GLN B 18 12.691 12.248 9.994 1.00 0.00 H new ATOM 0 HG2 GLN B 18 10.848 9.948 9.273 1.00 0.00 H new ATOM 0 HG3 GLN B 18 11.346 10.390 10.894 1.00 0.00 H new ATOM 0 HE21 GLN B 18 8.620 10.219 9.832 1.00 0.00 H new ATOM 0 HE22 GLN B 18 7.911 11.827 10.011 1.00 0.00 H new ATOM 1893 N MET B 19 14.661 11.653 7.410 1.00 0.00 N ATOM 1894 CA MET B 19 16.046 11.999 7.193 1.00 0.00 C ATOM 1895 C MET B 19 16.169 12.682 5.831 1.00 0.00 C ATOM 1896 O MET B 19 16.847 13.698 5.700 1.00 0.00 O ATOM 1897 CB MET B 19 16.875 10.706 7.254 1.00 0.00 C ATOM 1898 CG MET B 19 18.371 10.978 7.391 1.00 0.00 C ATOM 1899 SD MET B 19 19.433 9.651 6.758 1.00 0.00 S ATOM 1900 CE MET B 19 18.937 8.209 7.744 1.00 0.00 C ATOM 0 H MET B 19 14.493 10.647 7.427 1.00 0.00 H new ATOM 0 HA MET B 19 16.414 12.687 7.954 1.00 0.00 H new ATOM 0 HB2 MET B 19 16.540 10.102 8.098 1.00 0.00 H new ATOM 0 HB3 MET B 19 16.696 10.120 6.352 1.00 0.00 H new ATOM 0 HG2 MET B 19 18.610 11.901 6.863 1.00 0.00 H new ATOM 0 HG3 MET B 19 18.603 11.143 8.443 1.00 0.00 H new ATOM 0 HE1 MET B 19 19.792 7.545 7.873 1.00 0.00 H new ATOM 0 HE2 MET B 19 18.583 8.540 8.720 1.00 0.00 H new ATOM 0 HE3 MET B 19 18.137 7.675 7.231 1.00 0.00 H new ATOM 1910 N ALA B 20 15.486 12.145 4.817 1.00 0.00 N ATOM 1911 CA ALA B 20 15.531 12.664 3.468 1.00 0.00 C ATOM 1912 C ALA B 20 14.904 14.041 3.397 1.00 0.00 C ATOM 1913 O ALA B 20 15.397 14.864 2.637 1.00 0.00 O ATOM 1914 CB ALA B 20 14.823 11.723 2.498 1.00 0.00 C ATOM 0 H ALA B 20 14.883 11.329 4.921 1.00 0.00 H new ATOM 0 HA ALA B 20 16.579 12.741 3.179 1.00 0.00 H new ATOM 0 HB1 ALA B 20 14.871 12.136 1.490 1.00 0.00 H new ATOM 0 HB2 ALA B 20 15.311 10.749 2.514 1.00 0.00 H new ATOM 0 HB3 ALA B 20 13.780 11.611 2.795 1.00 0.00 H new ATOM 1920 N GLU B 21 13.834 14.317 4.143 1.00 0.00 N ATOM 1921 CA GLU B 21 13.162 15.598 4.011 1.00 0.00 C ATOM 1922 C GLU B 21 13.954 16.713 4.704 1.00 0.00 C ATOM 1923 O GLU B 21 13.962 17.846 4.215 1.00 0.00 O ATOM 1924 CB GLU B 21 11.674 15.495 4.377 1.00 0.00 C ATOM 1925 CG GLU B 21 11.310 15.444 5.859 1.00 0.00 C ATOM 1926 CD GLU B 21 9.802 15.704 6.057 1.00 0.00 C ATOM 1927 OE1 GLU B 21 8.972 15.067 5.365 1.00 0.00 O ATOM 1928 OE2 GLU B 21 9.443 16.567 6.890 1.00 0.00 O ATOM 0 H GLU B 21 13.425 13.683 4.829 1.00 0.00 H new ATOM 0 HA GLU B 21 13.148 15.896 2.963 1.00 0.00 H new ATOM 0 HB2 GLU B 21 11.160 16.348 3.934 1.00 0.00 H new ATOM 0 HB3 GLU B 21 11.273 14.600 3.902 1.00 0.00 H new ATOM 0 HG2 GLU B 21 11.574 14.470 6.270 1.00 0.00 H new ATOM 0 HG3 GLU B 21 11.888 16.188 6.407 1.00 0.00 H new ATOM 1935 N GLY B 22 14.717 16.389 5.758 1.00 0.00 N ATOM 1936 CA GLY B 22 15.660 17.335 6.332 1.00 0.00 C ATOM 1937 C GLY B 22 16.857 17.529 5.395 1.00 0.00 C ATOM 1938 O GLY B 22 17.233 18.670 5.122 1.00 0.00 O ATOM 0 H GLY B 22 14.693 15.481 6.222 1.00 0.00 H new ATOM 0 HA2 GLY B 22 15.166 18.291 6.505 1.00 0.00 H new ATOM 0 HA3 GLY B 22 16.003 16.974 7.301 1.00 0.00 H new ATOM 1942 N TRP B 23 17.400 16.442 4.828 1.00 0.00 N ATOM 1943 CA TRP B 23 18.449 16.507 3.807 1.00 0.00 C ATOM 1944 C TRP B 23 18.007 17.352 2.619 1.00 0.00 C ATOM 1945 O TRP B 23 18.801 18.129 2.091 1.00 0.00 O ATOM 1946 CB TRP B 23 18.816 15.102 3.306 1.00 0.00 C ATOM 1947 CG TRP B 23 19.986 14.464 3.976 1.00 0.00 C ATOM 1948 CD1 TRP B 23 19.955 13.344 4.727 1.00 0.00 C ATOM 1949 CD2 TRP B 23 21.391 14.850 3.896 1.00 0.00 C ATOM 1950 NE1 TRP B 23 21.228 13.030 5.150 1.00 0.00 N ATOM 1951 CE2 TRP B 23 22.158 13.910 4.643 1.00 0.00 C ATOM 1952 CE3 TRP B 23 22.096 15.864 3.210 1.00 0.00 C ATOM 1953 CZ2 TRP B 23 23.554 13.988 4.727 1.00 0.00 C ATOM 1954 CZ3 TRP B 23 23.502 15.930 3.264 1.00 0.00 C ATOM 1955 CH2 TRP B 23 24.231 15.003 4.031 1.00 0.00 C ATOM 0 H TRP B 23 17.121 15.491 5.067 1.00 0.00 H new ATOM 0 HA TRP B 23 19.321 16.967 4.272 1.00 0.00 H new ATOM 0 HB2 TRP B 23 17.949 14.453 3.432 1.00 0.00 H new ATOM 0 HB3 TRP B 23 19.019 15.159 2.237 1.00 0.00 H new ATOM 0 HD1 TRP B 23 19.066 12.778 4.962 1.00 0.00 H new ATOM 0 HE1 TRP B 23 21.453 12.245 5.761 1.00 0.00 H new ATOM 0 HE3 TRP B 23 21.550 16.598 2.637 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 24.105 13.274 5.322 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 24.024 16.698 2.713 1.00 0.00 H new ATOM 0 HH2 TRP B 23 25.307 15.072 4.084 1.00 0.00 H new ATOM 1966 N ALA B 24 16.755 17.196 2.190 1.00 0.00 N ATOM 1967 CA ALA B 24 16.240 17.872 1.024 1.00 0.00 C ATOM 1968 C ALA B 24 16.277 19.370 1.252 1.00 0.00 C ATOM 1969 O ALA B 24 16.830 20.082 0.424 1.00 0.00 O ATOM 1970 CB ALA B 24 14.800 17.435 0.726 1.00 0.00 C ATOM 0 H ALA B 24 16.075 16.592 2.651 1.00 0.00 H new ATOM 0 HA ALA B 24 16.863 17.609 0.169 1.00 0.00 H new ATOM 0 HB1 ALA B 24 14.436 17.959 -0.157 1.00 0.00 H new ATOM 0 HB2 ALA B 24 14.776 16.360 0.546 1.00 0.00 H new ATOM 0 HB3 ALA B 24 14.163 17.674 1.578 1.00 0.00 H new ATOM 1976 N LYS B 25 15.747 19.865 2.375 1.00 0.00 N ATOM 1977 CA LYS B 25 15.551 21.300 2.530 1.00 0.00 C ATOM 1978 C LYS B 25 16.856 22.092 2.517 1.00 0.00 C ATOM 1979 O LYS B 25 16.810 23.280 2.195 1.00 0.00 O ATOM 1980 CB LYS B 25 14.684 21.624 3.757 1.00 0.00 C ATOM 1981 CG LYS B 25 13.190 21.452 3.428 1.00 0.00 C ATOM 1982 CD LYS B 25 12.308 21.928 4.591 1.00 0.00 C ATOM 1983 CE LYS B 25 10.815 21.873 4.223 1.00 0.00 C ATOM 1984 NZ LYS B 25 9.955 22.349 5.337 1.00 0.00 N ATOM 0 H LYS B 25 15.453 19.302 3.173 1.00 0.00 H new ATOM 0 HA LYS B 25 15.002 21.630 1.648 1.00 0.00 H new ATOM 0 HB2 LYS B 25 14.957 20.969 4.585 1.00 0.00 H new ATOM 0 HB3 LYS B 25 14.874 22.646 4.083 1.00 0.00 H new ATOM 0 HG2 LYS B 25 12.946 22.016 2.528 1.00 0.00 H new ATOM 0 HG3 LYS B 25 12.980 20.404 3.214 1.00 0.00 H new ATOM 0 HD2 LYS B 25 12.491 21.306 5.467 1.00 0.00 H new ATOM 0 HD3 LYS B 25 12.580 22.948 4.862 1.00 0.00 H new ATOM 0 HE2 LYS B 25 10.636 22.484 3.339 1.00 0.00 H new ATOM 0 HE3 LYS B 25 10.542 20.850 3.964 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 8.956 22.297 5.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 10.107 21.750 6.173 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 10.198 23.334 5.567 1.00 0.00 H new ATOM 1998 N GLN B 26 18.009 21.474 2.811 1.00 0.00 N ATOM 1999 CA GLN B 26 19.273 22.197 2.716 1.00 0.00 C ATOM 2000 C GLN B 26 19.677 22.560 1.270 1.00 0.00 C ATOM 2001 O GLN B 26 20.540 23.424 1.104 1.00 0.00 O ATOM 2002 CB GLN B 26 20.403 21.510 3.508 1.00 0.00 C ATOM 2003 CG GLN B 26 21.006 20.243 2.870 1.00 0.00 C ATOM 2004 CD GLN B 26 22.537 20.210 2.955 1.00 0.00 C ATOM 2005 OE1 GLN B 26 23.227 21.145 2.558 1.00 0.00 O ATOM 2006 NE2 GLN B 26 23.119 19.135 3.460 1.00 0.00 N ATOM 0 H GLN B 26 18.088 20.501 3.108 1.00 0.00 H new ATOM 0 HA GLN B 26 19.098 23.157 3.202 1.00 0.00 H new ATOM 0 HB2 GLN B 26 21.205 22.233 3.659 1.00 0.00 H new ATOM 0 HB3 GLN B 26 20.020 21.248 4.494 1.00 0.00 H new ATOM 0 HG2 GLN B 26 20.599 19.362 3.367 1.00 0.00 H new ATOM 0 HG3 GLN B 26 20.703 20.188 1.824 1.00 0.00 H new ATOM 0 HE21 GLN B 26 22.551 18.355 3.791 1.00 0.00 H new ATOM 0 HE22 GLN B 26 24.136 19.086 3.518 1.00 0.00 H new ATOM 2015 N TYR B 27 19.085 21.942 0.234 1.00 0.00 N ATOM 2016 CA TYR B 27 19.456 22.171 -1.175 1.00 0.00 C ATOM 2017 C TYR B 27 18.239 22.284 -2.109 1.00 0.00 C ATOM 2018 O TYR B 27 18.213 23.126 -3.008 1.00 0.00 O ATOM 2019 CB TYR B 27 20.395 21.043 -1.654 1.00 0.00 C ATOM 2020 CG TYR B 27 21.813 21.499 -1.946 1.00 0.00 C ATOM 2021 CD1 TYR B 27 22.710 21.725 -0.885 1.00 0.00 C ATOM 2022 CD2 TYR B 27 22.237 21.702 -3.273 1.00 0.00 C ATOM 2023 CE1 TYR B 27 24.026 22.144 -1.145 1.00 0.00 C ATOM 2024 CE2 TYR B 27 23.555 22.114 -3.543 1.00 0.00 C ATOM 2025 CZ TYR B 27 24.457 22.335 -2.477 1.00 0.00 C ATOM 2026 OH TYR B 27 25.741 22.730 -2.718 1.00 0.00 O ATOM 0 H TYR B 27 18.331 21.265 0.350 1.00 0.00 H new ATOM 0 HA TYR B 27 19.970 23.131 -1.220 1.00 0.00 H new ATOM 0 HB2 TYR B 27 20.425 20.263 -0.894 1.00 0.00 H new ATOM 0 HB3 TYR B 27 19.976 20.594 -2.555 1.00 0.00 H new ATOM 0 HD1 TYR B 27 22.385 21.576 0.134 1.00 0.00 H new ATOM 0 HD2 TYR B 27 21.547 21.541 -4.088 1.00 0.00 H new ATOM 0 HE1 TYR B 27 24.708 22.320 -0.326 1.00 0.00 H new ATOM 0 HE2 TYR B 27 23.877 22.261 -4.563 1.00 0.00 H new ATOM 0 HH TYR B 27 25.881 22.816 -3.684 1.00 0.00 H new ATOM 2036 N LEU B 28 17.222 21.455 -1.885 1.00 0.00 N ATOM 2037 CA LEU B 28 15.890 21.475 -2.471 1.00 0.00 C ATOM 2038 C LEU B 28 15.145 22.594 -1.731 1.00 0.00 C ATOM 2039 O LEU B 28 14.403 22.371 -0.773 1.00 0.00 O ATOM 2040 CB LEU B 28 15.253 20.068 -2.322 1.00 0.00 C ATOM 2041 CG LEU B 28 14.474 19.584 -3.552 1.00 0.00 C ATOM 2042 CD1 LEU B 28 15.388 19.361 -4.763 1.00 0.00 C ATOM 2043 CD2 LEU B 28 13.735 18.277 -3.246 1.00 0.00 C ATOM 0 H LEU B 28 17.322 20.682 -1.227 1.00 0.00 H new ATOM 0 HA LEU B 28 15.869 21.684 -3.541 1.00 0.00 H new ATOM 0 HB2 LEU B 28 16.042 19.348 -2.102 1.00 0.00 H new ATOM 0 HB3 LEU B 28 14.581 20.077 -1.464 1.00 0.00 H new ATOM 0 HG LEU B 28 13.759 20.370 -3.796 1.00 0.00 H new ATOM 0 HD11 LEU B 28 14.793 19.019 -5.610 1.00 0.00 H new ATOM 0 HD12 LEU B 28 15.884 20.297 -5.022 1.00 0.00 H new ATOM 0 HD13 LEU B 28 16.138 18.609 -4.519 1.00 0.00 H new ATOM 0 HD21 LEU B 28 13.189 17.952 -4.132 1.00 0.00 H new ATOM 0 HD22 LEU B 28 14.455 17.510 -2.961 1.00 0.00 H new ATOM 0 HD23 LEU B 28 13.034 18.438 -2.427 1.00 0.00 H new ATOM 2055 N GLY B 29 15.500 23.818 -2.115 1.00 0.00 N ATOM 2056 CA GLY B 29 15.145 25.074 -1.468 1.00 0.00 C ATOM 2057 C GLY B 29 13.656 25.414 -1.504 1.00 0.00 C ATOM 2058 O GLY B 29 12.816 24.589 -1.859 1.00 0.00 O ATOM 0 H GLY B 29 16.081 23.966 -2.940 1.00 0.00 H new ATOM 0 HA2 GLY B 29 15.470 25.035 -0.428 1.00 0.00 H new ATOM 0 HA3 GLY B 29 15.700 25.882 -1.945 1.00 0.00 H new ATOM 2062 N ASP B 30 13.337 26.667 -1.168 1.00 0.00 N ATOM 2063 CA ASP B 30 11.971 27.208 -1.110 1.00 0.00 C ATOM 2064 C ASP B 30 11.213 27.068 -2.441 1.00 0.00 C ATOM 2065 O ASP B 30 9.985 27.067 -2.460 1.00 0.00 O ATOM 2066 CB ASP B 30 12.031 28.678 -0.682 1.00 0.00 C ATOM 2067 CG ASP B 30 10.631 29.304 -0.554 1.00 0.00 C ATOM 2068 OD1 ASP B 30 9.880 28.927 0.374 1.00 0.00 O ATOM 2069 OD2 ASP B 30 10.304 30.226 -1.334 1.00 0.00 O ATOM 0 H ASP B 30 14.045 27.358 -0.920 1.00 0.00 H new ATOM 0 HA ASP B 30 11.415 26.622 -0.378 1.00 0.00 H new ATOM 0 HB2 ASP B 30 12.550 28.756 0.273 1.00 0.00 H new ATOM 0 HB3 ASP B 30 12.615 29.243 -1.409 1.00 0.00 H new ATOM 2074 N GLU B 31 11.948 26.899 -3.545 1.00 0.00 N ATOM 2075 CA GLU B 31 11.450 26.535 -4.873 1.00 0.00 C ATOM 2076 C GLU B 31 10.631 25.228 -4.858 1.00 0.00 C ATOM 2077 O GLU B 31 9.823 24.996 -5.757 1.00 0.00 O ATOM 2078 CB GLU B 31 12.691 26.440 -5.787 1.00 0.00 C ATOM 2079 CG GLU B 31 12.459 25.785 -7.152 1.00 0.00 C ATOM 2080 CD GLU B 31 13.737 25.712 -8.004 1.00 0.00 C ATOM 2081 OE1 GLU B 31 14.334 26.765 -8.329 1.00 0.00 O ATOM 2082 OE2 GLU B 31 14.117 24.584 -8.398 1.00 0.00 O ATOM 0 H GLU B 31 12.961 27.019 -3.534 1.00 0.00 H new ATOM 0 HA GLU B 31 10.752 27.287 -5.243 1.00 0.00 H new ATOM 0 HB2 GLU B 31 13.079 27.446 -5.948 1.00 0.00 H new ATOM 0 HB3 GLU B 31 13.465 25.880 -5.262 1.00 0.00 H new ATOM 0 HG2 GLU B 31 12.068 24.778 -7.005 1.00 0.00 H new ATOM 0 HG3 GLU B 31 11.698 26.346 -7.694 1.00 0.00 H new ATOM 2089 N TRP B 32 10.799 24.386 -3.842 1.00 0.00 N ATOM 2090 CA TRP B 32 10.182 23.078 -3.695 1.00 0.00 C ATOM 2091 C TRP B 32 9.301 23.059 -2.447 1.00 0.00 C ATOM 2092 O TRP B 32 9.254 24.028 -1.686 1.00 0.00 O ATOM 2093 CB TRP B 32 11.276 22.002 -3.649 1.00 0.00 C ATOM 2094 CG TRP B 32 12.140 21.929 -4.871 1.00 0.00 C ATOM 2095 CD1 TRP B 32 13.145 22.781 -5.175 1.00 0.00 C ATOM 2096 CD2 TRP B 32 12.125 20.939 -5.947 1.00 0.00 C ATOM 2097 NE1 TRP B 32 13.706 22.431 -6.383 1.00 0.00 N ATOM 2098 CE2 TRP B 32 13.133 21.289 -6.893 1.00 0.00 C ATOM 2099 CE3 TRP B 32 11.361 19.783 -6.223 1.00 0.00 C ATOM 2100 CZ2 TRP B 32 13.356 20.554 -8.064 1.00 0.00 C ATOM 2101 CZ3 TRP B 32 11.587 19.026 -7.390 1.00 0.00 C ATOM 2102 CH2 TRP B 32 12.579 19.409 -8.312 1.00 0.00 C ATOM 0 H TRP B 32 11.406 24.615 -3.055 1.00 0.00 H new ATOM 0 HA TRP B 32 9.540 22.864 -4.549 1.00 0.00 H new ATOM 0 HB2 TRP B 32 11.911 22.187 -2.783 1.00 0.00 H new ATOM 0 HB3 TRP B 32 10.804 21.031 -3.497 1.00 0.00 H new ATOM 0 HD1 TRP B 32 13.461 23.612 -4.562 1.00 0.00 H new ATOM 0 HE1 TRP B 32 14.453 22.953 -6.842 1.00 0.00 H new ATOM 0 HE3 TRP B 32 10.593 19.475 -5.529 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 14.115 20.863 -8.767 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 10.993 18.144 -7.579 1.00 0.00 H new ATOM 0 HH2 TRP B 32 12.743 18.826 -9.206 1.00 0.00 H new ATOM 2113 N LYS B 33 8.568 21.965 -2.235 1.00 0.00 N ATOM 2114 CA LYS B 33 7.856 21.715 -0.991 1.00 0.00 C ATOM 2115 C LYS B 33 7.804 20.211 -0.799 1.00 0.00 C ATOM 2116 O LYS B 33 7.196 19.502 -1.599 1.00 0.00 O ATOM 2117 CB LYS B 33 6.450 22.351 -1.015 1.00 0.00 C ATOM 2118 CG LYS B 33 6.165 23.155 0.264 1.00 0.00 C ATOM 2119 CD LYS B 33 6.091 22.331 1.561 1.00 0.00 C ATOM 2120 CE LYS B 33 4.943 21.309 1.554 1.00 0.00 C ATOM 2121 NZ LYS B 33 4.932 20.490 2.791 1.00 0.00 N ATOM 0 H LYS B 33 8.454 21.226 -2.929 1.00 0.00 H new ATOM 0 HA LYS B 33 8.372 22.176 -0.149 1.00 0.00 H new ATOM 0 HB2 LYS B 33 6.362 23.005 -1.883 1.00 0.00 H new ATOM 0 HB3 LYS B 33 5.699 21.569 -1.128 1.00 0.00 H new ATOM 0 HG2 LYS B 33 6.942 23.911 0.378 1.00 0.00 H new ATOM 0 HG3 LYS B 33 5.221 23.685 0.136 1.00 0.00 H new ATOM 0 HD2 LYS B 33 7.036 21.808 1.708 1.00 0.00 H new ATOM 0 HD3 LYS B 33 5.965 23.006 2.408 1.00 0.00 H new ATOM 0 HE2 LYS B 33 3.991 21.831 1.454 1.00 0.00 H new ATOM 0 HE3 LYS B 33 5.041 20.657 0.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 4.040 19.959 2.848 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 5.731 19.824 2.774 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 5.018 21.112 3.620 1.00 0.00 H new ATOM 2135 N VAL B 34 8.468 19.726 0.239 1.00 0.00 N ATOM 2136 CA VAL B 34 8.568 18.312 0.529 1.00 0.00 C ATOM 2137 C VAL B 34 7.557 17.957 1.619 1.00 0.00 C ATOM 2138 O VAL B 34 7.217 18.786 2.471 1.00 0.00 O ATOM 2139 CB VAL B 34 10.037 17.989 0.877 1.00 0.00 C ATOM 2140 CG1 VAL B 34 10.589 18.800 2.062 1.00 0.00 C ATOM 2141 CG2 VAL B 34 10.264 16.496 1.127 1.00 0.00 C ATOM 0 H VAL B 34 8.958 20.316 0.911 1.00 0.00 H new ATOM 0 HA VAL B 34 8.311 17.690 -0.328 1.00 0.00 H new ATOM 0 HB VAL B 34 10.594 18.289 -0.011 1.00 0.00 H new ATOM 0 HG11 VAL B 34 11.626 18.517 2.245 1.00 0.00 H new ATOM 0 HG12 VAL B 34 10.539 19.864 1.830 1.00 0.00 H new ATOM 0 HG13 VAL B 34 9.994 18.595 2.952 1.00 0.00 H new ATOM 0 HG21 VAL B 34 11.313 16.323 1.368 1.00 0.00 H new ATOM 0 HG22 VAL B 34 9.642 16.168 1.959 1.00 0.00 H new ATOM 0 HG23 VAL B 34 9.999 15.933 0.232 1.00 0.00 H new ATOM 2151 N TYR B 35 7.061 16.728 1.571 1.00 0.00 N ATOM 2152 CA TYR B 35 6.275 16.096 2.619 1.00 0.00 C ATOM 2153 C TYR B 35 6.547 14.595 2.513 1.00 0.00 C ATOM 2154 O TYR B 35 7.105 14.133 1.510 1.00 0.00 O ATOM 2155 CB TYR B 35 4.777 16.410 2.487 1.00 0.00 C ATOM 2156 CG TYR B 35 4.007 16.131 3.768 1.00 0.00 C ATOM 2157 CD1 TYR B 35 4.117 17.021 4.855 1.00 0.00 C ATOM 2158 CD2 TYR B 35 3.233 14.961 3.906 1.00 0.00 C ATOM 2159 CE1 TYR B 35 3.454 16.756 6.066 1.00 0.00 C ATOM 2160 CE2 TYR B 35 2.571 14.684 5.116 1.00 0.00 C ATOM 2161 CZ TYR B 35 2.678 15.582 6.203 1.00 0.00 C ATOM 2162 OH TYR B 35 2.041 15.306 7.376 1.00 0.00 O ATOM 0 H TYR B 35 7.202 16.119 0.765 1.00 0.00 H new ATOM 0 HA TYR B 35 6.562 16.479 3.598 1.00 0.00 H new ATOM 0 HB2 TYR B 35 4.652 17.457 2.213 1.00 0.00 H new ATOM 0 HB3 TYR B 35 4.355 15.816 1.677 1.00 0.00 H new ATOM 0 HD1 TYR B 35 4.716 17.914 4.757 1.00 0.00 H new ATOM 0 HD2 TYR B 35 3.148 14.273 3.078 1.00 0.00 H new ATOM 0 HE1 TYR B 35 3.537 17.448 6.891 1.00 0.00 H new ATOM 0 HE2 TYR B 35 1.981 13.785 5.215 1.00 0.00 H new ATOM 0 HH TYR B 35 1.102 15.090 7.196 1.00 0.00 H new ATOM 2172 N SER B 36 6.153 13.815 3.512 1.00 0.00 N ATOM 2173 CA SER B 36 6.398 12.389 3.498 1.00 0.00 C ATOM 2174 C SER B 36 5.330 11.657 4.311 1.00 0.00 C ATOM 2175 O SER B 36 4.773 12.209 5.269 1.00 0.00 O ATOM 2176 CB SER B 36 7.837 12.151 3.960 1.00 0.00 C ATOM 2177 OG SER B 36 8.118 12.640 5.259 1.00 0.00 O ATOM 0 H SER B 36 5.662 14.152 4.340 1.00 0.00 H new ATOM 0 HA SER B 36 6.312 11.971 2.495 1.00 0.00 H new ATOM 0 HB2 SER B 36 8.043 11.081 3.934 1.00 0.00 H new ATOM 0 HB3 SER B 36 8.517 12.623 3.251 1.00 0.00 H new ATOM 0 HG SER B 36 8.705 13.422 5.194 1.00 0.00 H new ATOM 2183 N ALA B 37 5.000 10.436 3.888 1.00 0.00 N ATOM 2184 CA ALA B 37 3.874 9.664 4.380 1.00 0.00 C ATOM 2185 C ALA B 37 4.156 8.158 4.300 1.00 0.00 C ATOM 2186 O ALA B 37 5.199 7.728 3.807 1.00 0.00 O ATOM 2187 CB ALA B 37 2.669 10.007 3.512 1.00 0.00 C ATOM 0 H ALA B 37 5.532 9.947 3.168 1.00 0.00 H new ATOM 0 HA ALA B 37 3.690 9.909 5.426 1.00 0.00 H new ATOM 0 HB1 ALA B 37 1.802 9.443 3.854 1.00 0.00 H new ATOM 0 HB2 ALA B 37 2.460 11.074 3.585 1.00 0.00 H new ATOM 0 HB3 ALA B 37 2.883 9.750 2.475 1.00 0.00 H new ATOM 2193 N GLY B 38 3.203 7.346 4.762 1.00 0.00 N ATOM 2194 CA GLY B 38 3.279 5.896 4.700 1.00 0.00 C ATOM 2195 C GLY B 38 1.990 5.252 5.198 1.00 0.00 C ATOM 2196 O GLY B 38 1.029 5.959 5.504 1.00 0.00 O ATOM 0 H GLY B 38 2.346 7.689 5.195 1.00 0.00 H new ATOM 0 HA2 GLY B 38 3.471 5.583 3.674 1.00 0.00 H new ATOM 0 HA3 GLY B 38 4.118 5.548 5.302 1.00 0.00 H new ATOM 2200 N ILE B 39 1.968 3.921 5.275 1.00 0.00 N ATOM 2201 CA ILE B 39 0.784 3.105 5.572 1.00 0.00 C ATOM 2202 C ILE B 39 -0.037 3.586 6.783 1.00 0.00 C ATOM 2203 O ILE B 39 -1.224 3.874 6.645 1.00 0.00 O ATOM 2204 CB ILE B 39 1.186 1.612 5.672 1.00 0.00 C ATOM 2205 CG1 ILE B 39 -0.006 0.760 6.169 1.00 0.00 C ATOM 2206 CG2 ILE B 39 2.438 1.343 6.535 1.00 0.00 C ATOM 2207 CD1 ILE B 39 -0.054 -0.651 5.578 1.00 0.00 C ATOM 0 H ILE B 39 2.805 3.357 5.127 1.00 0.00 H new ATOM 0 HA ILE B 39 0.097 3.228 4.735 1.00 0.00 H new ATOM 0 HB ILE B 39 1.458 1.315 4.659 1.00 0.00 H new ATOM 0 HG12 ILE B 39 0.042 0.686 7.255 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -0.935 1.276 5.925 1.00 0.00 H new ATOM 0 HG21 ILE B 39 2.647 0.273 6.550 1.00 0.00 H new ATOM 0 HG22 ILE B 39 3.292 1.873 6.113 1.00 0.00 H new ATOM 0 HG23 ILE B 39 2.261 1.692 7.552 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.918 -1.183 5.976 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -0.135 -0.588 4.493 1.00 0.00 H new ATOM 0 HD13 ILE B 39 0.857 -1.188 5.844 1.00 0.00 H new ATOM 2219 N GLU B 40 0.587 3.670 7.959 1.00 0.00 N ATOM 2220 CA GLU B 40 -0.043 4.031 9.238 1.00 0.00 C ATOM 2221 C GLU B 40 0.800 5.137 9.901 1.00 0.00 C ATOM 2222 O GLU B 40 0.969 5.209 11.119 1.00 0.00 O ATOM 2223 CB GLU B 40 -0.265 2.777 10.110 1.00 0.00 C ATOM 2224 CG GLU B 40 0.996 1.964 10.450 1.00 0.00 C ATOM 2225 CD GLU B 40 0.697 0.882 11.502 1.00 0.00 C ATOM 2226 OE1 GLU B 40 0.217 -0.218 11.139 1.00 0.00 O ATOM 2227 OE2 GLU B 40 0.955 1.106 12.707 1.00 0.00 O ATOM 0 H GLU B 40 1.585 3.482 8.054 1.00 0.00 H new ATOM 0 HA GLU B 40 -1.042 4.440 9.087 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -0.737 3.086 11.043 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -0.969 2.122 9.597 1.00 0.00 H new ATOM 0 HG2 GLU B 40 1.385 1.497 9.545 1.00 0.00 H new ATOM 0 HG3 GLU B 40 1.772 2.632 10.823 1.00 0.00 H new ATOM 2234 N ALA B 41 1.407 5.951 9.038 1.00 0.00 N ATOM 2235 CA ALA B 41 2.421 6.933 9.345 1.00 0.00 C ATOM 2236 C ALA B 41 1.946 8.116 10.184 1.00 0.00 C ATOM 2237 O ALA B 41 0.807 8.563 10.058 1.00 0.00 O ATOM 2238 CB ALA B 41 2.929 7.445 8.004 1.00 0.00 C ATOM 0 H ALA B 41 1.182 5.933 8.043 1.00 0.00 H new ATOM 0 HA ALA B 41 3.184 6.449 9.955 1.00 0.00 H new ATOM 0 HB1 ALA B 41 3.702 8.195 8.170 1.00 0.00 H new ATOM 0 HB2 ALA B 41 3.345 6.616 7.432 1.00 0.00 H new ATOM 0 HB3 ALA B 41 2.104 7.891 7.449 1.00 0.00 H new ATOM 2244 N HIS B 42 2.913 8.648 10.942 1.00 0.00 N ATOM 2245 CA HIS B 42 2.946 9.886 11.727 1.00 0.00 C ATOM 2246 C HIS B 42 4.117 9.775 12.721 1.00 0.00 C ATOM 2247 O HIS B 42 3.960 9.968 13.930 1.00 0.00 O ATOM 2248 CB HIS B 42 1.595 10.259 12.382 1.00 0.00 C ATOM 2249 CG HIS B 42 0.954 9.179 13.231 1.00 0.00 C ATOM 2250 ND1 HIS B 42 1.457 8.656 14.400 1.00 0.00 N ATOM 2251 CD2 HIS B 42 -0.250 8.568 13.006 1.00 0.00 C ATOM 2252 CE1 HIS B 42 0.585 7.747 14.866 1.00 0.00 C ATOM 2253 NE2 HIS B 42 -0.483 7.657 14.048 1.00 0.00 N ATOM 0 H HIS B 42 3.803 8.157 11.029 1.00 0.00 H new ATOM 0 HA HIS B 42 3.115 10.731 11.060 1.00 0.00 H new ATOM 0 HB2 HIS B 42 1.745 11.142 13.003 1.00 0.00 H new ATOM 0 HB3 HIS B 42 0.896 10.539 11.594 1.00 0.00 H new ATOM 0 HD1 HIS B 42 2.341 8.914 14.838 1.00 0.00 H new ATOM 0 HD2 HIS B 42 -0.908 8.755 12.170 1.00 0.00 H new ATOM 0 HE1 HIS B 42 0.720 7.170 15.769 1.00 0.00 H new ATOM 2261 N GLY B 43 5.283 9.355 12.221 1.00 0.00 N ATOM 2262 CA GLY B 43 6.433 8.989 13.038 1.00 0.00 C ATOM 2263 C GLY B 43 7.475 10.103 13.091 1.00 0.00 C ATOM 2264 O GLY B 43 7.329 11.148 12.452 1.00 0.00 O ATOM 0 H GLY B 43 5.452 9.260 11.220 1.00 0.00 H new ATOM 0 HA2 GLY B 43 6.100 8.756 14.049 1.00 0.00 H new ATOM 0 HA3 GLY B 43 6.890 8.084 12.637 1.00 0.00 H new ATOM 2268 N LEU B 44 8.531 9.854 13.871 1.00 0.00 N ATOM 2269 CA LEU B 44 9.767 10.628 13.938 1.00 0.00 C ATOM 2270 C LEU B 44 10.798 9.703 14.584 1.00 0.00 C ATOM 2271 O LEU B 44 10.953 9.682 15.806 1.00 0.00 O ATOM 2272 CB LEU B 44 9.622 11.961 14.702 1.00 0.00 C ATOM 2273 CG LEU B 44 10.964 12.726 14.805 1.00 0.00 C ATOM 2274 CD1 LEU B 44 11.620 12.939 13.432 1.00 0.00 C ATOM 2275 CD2 LEU B 44 10.760 14.081 15.488 1.00 0.00 C ATOM 0 H LEU B 44 8.543 9.059 14.509 1.00 0.00 H new ATOM 0 HA LEU B 44 10.072 10.939 12.939 1.00 0.00 H new ATOM 0 HB2 LEU B 44 8.886 12.588 14.198 1.00 0.00 H new ATOM 0 HB3 LEU B 44 9.241 11.764 15.704 1.00 0.00 H new ATOM 0 HG LEU B 44 11.633 12.108 15.405 1.00 0.00 H new ATOM 0 HD11 LEU B 44 12.558 13.480 13.557 1.00 0.00 H new ATOM 0 HD12 LEU B 44 11.817 11.972 12.969 1.00 0.00 H new ATOM 0 HD13 LEU B 44 10.950 13.516 12.795 1.00 0.00 H new ATOM 0 HD21 LEU B 44 11.714 14.604 15.551 1.00 0.00 H new ATOM 0 HD22 LEU B 44 10.057 14.679 14.908 1.00 0.00 H new ATOM 0 HD23 LEU B 44 10.364 13.927 16.492 1.00 0.00 H new ATOM 2287 N ASN B 45 11.416 8.847 13.768 1.00 0.00 N ATOM 2288 CA ASN B 45 12.354 7.831 14.246 1.00 0.00 C ATOM 2289 C ASN B 45 13.586 8.519 14.862 1.00 0.00 C ATOM 2290 O ASN B 45 14.214 9.333 14.173 1.00 0.00 O ATOM 2291 CB ASN B 45 12.736 6.912 13.071 1.00 0.00 C ATOM 2292 CG ASN B 45 13.548 5.693 13.502 1.00 0.00 C ATOM 2293 OD1 ASN B 45 14.418 5.775 14.359 1.00 0.00 O ATOM 2294 ND2 ASN B 45 13.301 4.541 12.905 1.00 0.00 N ATOM 0 H ASN B 45 11.280 8.839 12.757 1.00 0.00 H new ATOM 0 HA ASN B 45 11.896 7.218 15.022 1.00 0.00 H new ATOM 0 HB2 ASN B 45 11.828 6.577 12.570 1.00 0.00 H new ATOM 0 HB3 ASN B 45 13.310 7.484 12.342 1.00 0.00 H new ATOM 0 HD21 ASN B 45 13.837 3.711 13.157 1.00 0.00 H new ATOM 0 HD22 ASN B 45 12.574 4.482 12.192 1.00 0.00 H new ATOM 2301 N PRO B 46 13.985 8.210 16.111 1.00 0.00 N ATOM 2302 CA PRO B 46 15.134 8.852 16.742 1.00 0.00 C ATOM 2303 C PRO B 46 16.447 8.580 15.998 1.00 0.00 C ATOM 2304 O PRO B 46 17.352 9.414 16.073 1.00 0.00 O ATOM 2305 CB PRO B 46 15.155 8.362 18.191 1.00 0.00 C ATOM 2306 CG PRO B 46 14.398 7.038 18.136 1.00 0.00 C ATOM 2307 CD PRO B 46 13.367 7.268 17.034 1.00 0.00 C ATOM 0 HA PRO B 46 15.038 9.937 16.708 1.00 0.00 H new ATOM 0 HB2 PRO B 46 16.174 8.226 18.553 1.00 0.00 H new ATOM 0 HB3 PRO B 46 14.671 9.073 18.861 1.00 0.00 H new ATOM 0 HG2 PRO B 46 15.061 6.205 17.899 1.00 0.00 H new ATOM 0 HG3 PRO B 46 13.923 6.806 19.089 1.00 0.00 H new ATOM 0 HD2 PRO B 46 13.115 6.334 16.531 1.00 0.00 H new ATOM 0 HD3 PRO B 46 12.440 7.670 17.442 1.00 0.00 H new ATOM 2315 N ASN B 47 16.559 7.475 15.242 1.00 0.00 N ATOM 2316 CA ASN B 47 17.695 7.292 14.342 1.00 0.00 C ATOM 2317 C ASN B 47 17.721 8.459 13.362 1.00 0.00 C ATOM 2318 O ASN B 47 18.756 9.095 13.245 1.00 0.00 O ATOM 2319 CB ASN B 47 17.656 5.967 13.554 1.00 0.00 C ATOM 2320 CG ASN B 47 18.575 6.055 12.330 1.00 0.00 C ATOM 2321 OD1 ASN B 47 19.671 6.594 12.386 1.00 0.00 O ATOM 2322 ND2 ASN B 47 18.121 5.639 11.160 1.00 0.00 N ATOM 0 H ASN B 47 15.885 6.710 15.239 1.00 0.00 H new ATOM 0 HA ASN B 47 18.594 7.256 14.957 1.00 0.00 H new ATOM 0 HB2 ASN B 47 17.970 5.144 14.196 1.00 0.00 H new ATOM 0 HB3 ASN B 47 16.635 5.753 13.237 1.00 0.00 H new ATOM 0 HD21 ASN B 47 18.683 5.769 10.319 1.00 0.00 H new ATOM 0 HD22 ASN B 47 17.208 5.188 11.098 1.00 0.00 H new ATOM 2329 N ALA B 48 16.614 8.783 12.682 1.00 0.00 N ATOM 2330 CA ALA B 48 16.653 9.839 11.677 1.00 0.00 C ATOM 2331 C ALA B 48 17.092 11.169 12.289 1.00 0.00 C ATOM 2332 O ALA B 48 17.810 11.933 11.645 1.00 0.00 O ATOM 2333 CB ALA B 48 15.297 10.030 11.005 1.00 0.00 C ATOM 0 H ALA B 48 15.704 8.339 12.808 1.00 0.00 H new ATOM 0 HA ALA B 48 17.379 9.526 10.927 1.00 0.00 H new ATOM 0 HB1 ALA B 48 15.367 10.825 10.263 1.00 0.00 H new ATOM 0 HB2 ALA B 48 15.000 9.103 10.516 1.00 0.00 H new ATOM 0 HB3 ALA B 48 14.554 10.299 11.755 1.00 0.00 H new ATOM 2339 N VAL B 49 16.683 11.429 13.533 1.00 0.00 N ATOM 2340 CA VAL B 49 17.125 12.614 14.266 1.00 0.00 C ATOM 2341 C VAL B 49 18.656 12.581 14.378 1.00 0.00 C ATOM 2342 O VAL B 49 19.321 13.517 13.931 1.00 0.00 O ATOM 2343 CB VAL B 49 16.423 12.727 15.640 1.00 0.00 C ATOM 2344 CG1 VAL B 49 16.760 14.065 16.315 1.00 0.00 C ATOM 2345 CG2 VAL B 49 14.890 12.625 15.542 1.00 0.00 C ATOM 0 H VAL B 49 16.043 10.830 14.055 1.00 0.00 H new ATOM 0 HA VAL B 49 16.839 13.514 13.721 1.00 0.00 H new ATOM 0 HB VAL B 49 16.793 11.887 16.228 1.00 0.00 H new ATOM 0 HG11 VAL B 49 16.256 14.123 17.280 1.00 0.00 H new ATOM 0 HG12 VAL B 49 17.837 14.136 16.464 1.00 0.00 H new ATOM 0 HG13 VAL B 49 16.426 14.887 15.681 1.00 0.00 H new ATOM 0 HG21 VAL B 49 14.455 12.711 16.538 1.00 0.00 H new ATOM 0 HG22 VAL B 49 14.512 13.428 14.910 1.00 0.00 H new ATOM 0 HG23 VAL B 49 14.616 11.663 15.109 1.00 0.00 H new ATOM 2355 N LYS B 50 19.236 11.488 14.890 1.00 0.00 N ATOM 2356 CA LYS B 50 20.688 11.341 15.015 1.00 0.00 C ATOM 2357 C LYS B 50 21.362 11.491 13.652 1.00 0.00 C ATOM 2358 O LYS B 50 22.309 12.259 13.517 1.00 0.00 O ATOM 2359 CB LYS B 50 21.019 9.990 15.683 1.00 0.00 C ATOM 2360 CG LYS B 50 22.523 9.664 15.660 1.00 0.00 C ATOM 2361 CD LYS B 50 22.839 8.383 16.443 1.00 0.00 C ATOM 2362 CE LYS B 50 24.317 8.010 16.254 1.00 0.00 C ATOM 2363 NZ LYS B 50 24.726 6.861 17.100 1.00 0.00 N ATOM 0 H LYS B 50 18.710 10.682 15.229 1.00 0.00 H new ATOM 0 HA LYS B 50 21.081 12.133 15.652 1.00 0.00 H new ATOM 0 HB2 LYS B 50 20.672 10.006 16.716 1.00 0.00 H new ATOM 0 HB3 LYS B 50 20.472 9.196 15.175 1.00 0.00 H new ATOM 0 HG2 LYS B 50 22.855 9.551 14.628 1.00 0.00 H new ATOM 0 HG3 LYS B 50 23.082 10.497 16.085 1.00 0.00 H new ATOM 0 HD2 LYS B 50 22.624 8.530 17.501 1.00 0.00 H new ATOM 0 HD3 LYS B 50 22.202 7.569 16.098 1.00 0.00 H new ATOM 0 HE2 LYS B 50 24.496 7.768 15.206 1.00 0.00 H new ATOM 0 HE3 LYS B 50 24.939 8.872 16.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 50 25.731 6.649 16.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 50 24.582 7.099 18.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 50 24.152 6.029 16.856 1.00 0.00 H new ATOM 2377 N ALA B 51 20.852 10.800 12.637 1.00 0.00 N ATOM 2378 CA ALA B 51 21.363 10.777 11.279 1.00 0.00 C ATOM 2379 C ALA B 51 21.436 12.185 10.672 1.00 0.00 C ATOM 2380 O ALA B 51 22.285 12.434 9.817 1.00 0.00 O ATOM 2381 CB ALA B 51 20.456 9.883 10.436 1.00 0.00 C ATOM 0 H ALA B 51 20.027 10.211 12.751 1.00 0.00 H new ATOM 0 HA ALA B 51 22.379 10.384 11.292 1.00 0.00 H new ATOM 0 HB1 ALA B 51 20.825 9.854 9.411 1.00 0.00 H new ATOM 0 HB2 ALA B 51 20.453 8.875 10.850 1.00 0.00 H new ATOM 0 HB3 ALA B 51 19.442 10.282 10.445 1.00 0.00 H new ATOM 2387 N MET B 52 20.561 13.105 11.094 1.00 0.00 N ATOM 2388 CA MET B 52 20.563 14.486 10.650 1.00 0.00 C ATOM 2389 C MET B 52 21.544 15.301 11.483 1.00 0.00 C ATOM 2390 O MET B 52 22.332 16.058 10.917 1.00 0.00 O ATOM 2391 CB MET B 52 19.145 15.060 10.769 1.00 0.00 C ATOM 2392 CG MET B 52 18.166 14.426 9.775 1.00 0.00 C ATOM 2393 SD MET B 52 17.880 15.386 8.273 1.00 0.00 S ATOM 2394 CE MET B 52 19.479 15.266 7.442 1.00 0.00 C ATOM 0 H MET B 52 19.822 12.897 11.766 1.00 0.00 H new ATOM 0 HA MET B 52 20.878 14.534 9.608 1.00 0.00 H new ATOM 0 HB2 MET B 52 18.778 14.904 11.784 1.00 0.00 H new ATOM 0 HB3 MET B 52 19.178 16.137 10.604 1.00 0.00 H new ATOM 0 HG2 MET B 52 18.542 13.442 9.494 1.00 0.00 H new ATOM 0 HG3 MET B 52 17.211 14.271 10.277 1.00 0.00 H new ATOM 0 HE1 MET B 52 19.397 15.675 6.435 1.00 0.00 H new ATOM 0 HE2 MET B 52 20.224 15.830 8.003 1.00 0.00 H new ATOM 0 HE3 MET B 52 19.782 14.221 7.386 1.00 0.00 H new ATOM 2404 N LYS B 53 21.567 15.117 12.808 1.00 0.00 N ATOM 2405 CA LYS B 53 22.510 15.816 13.684 1.00 0.00 C ATOM 2406 C LYS B 53 23.954 15.484 13.304 1.00 0.00 C ATOM 2407 O LYS B 53 24.823 16.343 13.426 1.00 0.00 O ATOM 2408 CB LYS B 53 22.250 15.440 15.156 1.00 0.00 C ATOM 2409 CG LYS B 53 20.867 15.852 15.691 1.00 0.00 C ATOM 2410 CD LYS B 53 20.758 17.338 16.049 1.00 0.00 C ATOM 2411 CE LYS B 53 19.301 17.631 16.435 1.00 0.00 C ATOM 2412 NZ LYS B 53 19.107 19.004 16.955 1.00 0.00 N ATOM 0 H LYS B 53 20.936 14.483 13.299 1.00 0.00 H new ATOM 0 HA LYS B 53 22.360 16.888 13.560 1.00 0.00 H new ATOM 0 HB2 LYS B 53 22.360 14.361 15.266 1.00 0.00 H new ATOM 0 HB3 LYS B 53 23.017 15.904 15.776 1.00 0.00 H new ATOM 0 HG2 LYS B 53 20.112 15.612 14.942 1.00 0.00 H new ATOM 0 HG3 LYS B 53 20.638 15.257 16.575 1.00 0.00 H new ATOM 0 HD2 LYS B 53 21.427 17.580 16.875 1.00 0.00 H new ATOM 0 HD3 LYS B 53 21.059 17.956 15.203 1.00 0.00 H new ATOM 0 HE2 LYS B 53 18.663 17.485 15.563 1.00 0.00 H new ATOM 0 HE3 LYS B 53 18.979 16.913 17.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 18.157 19.342 16.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 19.205 19.000 17.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 19.822 19.636 16.542 1.00 0.00 H new ATOM 2426 N GLU B 54 24.203 14.279 12.784 1.00 0.00 N ATOM 2427 CA GLU B 54 25.507 13.833 12.293 1.00 0.00 C ATOM 2428 C GLU B 54 26.058 14.748 11.189 1.00 0.00 C ATOM 2429 O GLU B 54 27.275 14.876 11.057 1.00 0.00 O ATOM 2430 CB GLU B 54 25.385 12.395 11.772 1.00 0.00 C ATOM 2431 CG GLU B 54 25.232 11.343 12.884 1.00 0.00 C ATOM 2432 CD GLU B 54 26.553 10.622 13.172 1.00 0.00 C ATOM 2433 OE1 GLU B 54 26.801 9.581 12.515 1.00 0.00 O ATOM 2434 OE2 GLU B 54 27.342 11.099 14.016 1.00 0.00 O ATOM 0 H GLU B 54 23.480 13.566 12.691 1.00 0.00 H new ATOM 0 HA GLU B 54 26.211 13.875 13.124 1.00 0.00 H new ATOM 0 HB2 GLU B 54 24.526 12.332 11.104 1.00 0.00 H new ATOM 0 HB3 GLU B 54 26.268 12.157 11.179 1.00 0.00 H new ATOM 0 HG2 GLU B 54 24.876 11.826 13.794 1.00 0.00 H new ATOM 0 HG3 GLU B 54 24.476 10.614 12.593 1.00 0.00 H new ATOM 2441 N VAL B 55 25.179 15.413 10.433 1.00 0.00 N ATOM 2442 CA VAL B 55 25.526 16.363 9.377 1.00 0.00 C ATOM 2443 C VAL B 55 25.025 17.780 9.717 1.00 0.00 C ATOM 2444 O VAL B 55 24.993 18.657 8.853 1.00 0.00 O ATOM 2445 CB VAL B 55 25.033 15.824 8.017 1.00 0.00 C ATOM 2446 CG1 VAL B 55 25.770 14.517 7.674 1.00 0.00 C ATOM 2447 CG2 VAL B 55 23.511 15.599 7.975 1.00 0.00 C ATOM 0 H VAL B 55 24.172 15.299 10.545 1.00 0.00 H new ATOM 0 HA VAL B 55 26.609 16.460 9.301 1.00 0.00 H new ATOM 0 HB VAL B 55 25.258 16.587 7.272 1.00 0.00 H new ATOM 0 HG11 VAL B 55 25.417 14.142 6.713 1.00 0.00 H new ATOM 0 HG12 VAL B 55 26.842 14.708 7.618 1.00 0.00 H new ATOM 0 HG13 VAL B 55 25.573 13.775 8.448 1.00 0.00 H new ATOM 0 HG21 VAL B 55 23.226 15.220 6.994 1.00 0.00 H new ATOM 0 HG22 VAL B 55 23.229 14.875 8.740 1.00 0.00 H new ATOM 0 HG23 VAL B 55 22.998 16.543 8.162 1.00 0.00 H new ATOM 2457 N GLY B 56 24.664 18.019 10.982 1.00 0.00 N ATOM 2458 CA GLY B 56 24.285 19.328 11.485 1.00 0.00 C ATOM 2459 C GLY B 56 22.946 19.820 10.934 1.00 0.00 C ATOM 2460 O GLY B 56 22.796 21.029 10.741 1.00 0.00 O ATOM 0 H GLY B 56 24.629 17.288 11.693 1.00 0.00 H new ATOM 0 HA2 GLY B 56 24.231 19.290 12.573 1.00 0.00 H new ATOM 0 HA3 GLY B 56 25.063 20.048 11.229 1.00 0.00 H new ATOM 2464 N ILE B 57 21.980 18.928 10.680 1.00 0.00 N ATOM 2465 CA ILE B 57 20.609 19.316 10.355 1.00 0.00 C ATOM 2466 C ILE B 57 19.768 18.904 11.570 1.00 0.00 C ATOM 2467 O ILE B 57 20.097 17.939 12.264 1.00 0.00 O ATOM 2468 CB ILE B 57 20.187 18.682 9.004 1.00 0.00 C ATOM 2469 CG1 ILE B 57 21.060 19.266 7.864 1.00 0.00 C ATOM 2470 CG2 ILE B 57 18.692 18.899 8.698 1.00 0.00 C ATOM 2471 CD1 ILE B 57 20.763 18.740 6.452 1.00 0.00 C ATOM 0 H ILE B 57 22.130 17.919 10.695 1.00 0.00 H new ATOM 0 HA ILE B 57 20.475 20.385 10.192 1.00 0.00 H new ATOM 0 HB ILE B 57 20.343 17.606 9.077 1.00 0.00 H new ATOM 0 HG12 ILE B 57 20.940 20.349 7.860 1.00 0.00 H new ATOM 0 HG13 ILE B 57 22.106 19.063 8.094 1.00 0.00 H new ATOM 0 HG21 ILE B 57 18.445 18.437 7.742 1.00 0.00 H new ATOM 0 HG22 ILE B 57 18.090 18.446 9.486 1.00 0.00 H new ATOM 0 HG23 ILE B 57 18.482 19.967 8.649 1.00 0.00 H new ATOM 0 HD11 ILE B 57 21.433 19.218 5.737 1.00 0.00 H new ATOM 0 HD12 ILE B 57 20.915 17.661 6.426 1.00 0.00 H new ATOM 0 HD13 ILE B 57 19.730 18.968 6.189 1.00 0.00 H new ATOM 2483 N ASP B 58 18.688 19.633 11.842 1.00 0.00 N ATOM 2484 CA ASP B 58 17.789 19.359 12.959 1.00 0.00 C ATOM 2485 C ASP B 58 16.406 19.038 12.414 1.00 0.00 C ATOM 2486 O ASP B 58 15.907 19.744 11.534 1.00 0.00 O ATOM 2487 CB ASP B 58 17.697 20.563 13.904 1.00 0.00 C ATOM 2488 CG ASP B 58 16.613 20.320 14.963 1.00 0.00 C ATOM 2489 OD1 ASP B 58 16.643 19.232 15.588 1.00 0.00 O ATOM 2490 OD2 ASP B 58 15.743 21.194 15.163 1.00 0.00 O ATOM 0 H ASP B 58 18.410 20.441 11.285 1.00 0.00 H new ATOM 0 HA ASP B 58 18.182 18.513 13.523 1.00 0.00 H new ATOM 0 HB2 ASP B 58 18.659 20.729 14.389 1.00 0.00 H new ATOM 0 HB3 ASP B 58 17.466 21.464 13.336 1.00 0.00 H new ATOM 2495 N ILE B 59 15.789 17.992 12.965 1.00 0.00 N ATOM 2496 CA ILE B 59 14.435 17.564 12.631 1.00 0.00 C ATOM 2497 C ILE B 59 13.645 17.208 13.891 1.00 0.00 C ATOM 2498 O ILE B 59 12.627 16.527 13.788 1.00 0.00 O ATOM 2499 CB ILE B 59 14.443 16.395 11.620 1.00 0.00 C ATOM 2500 CG1 ILE B 59 15.043 15.089 12.187 1.00 0.00 C ATOM 2501 CG2 ILE B 59 15.180 16.783 10.328 1.00 0.00 C ATOM 2502 CD1 ILE B 59 14.608 13.863 11.377 1.00 0.00 C ATOM 0 H ILE B 59 16.230 17.406 13.674 1.00 0.00 H new ATOM 0 HA ILE B 59 13.932 18.403 12.150 1.00 0.00 H new ATOM 0 HB ILE B 59 13.394 16.196 11.400 1.00 0.00 H new ATOM 0 HG12 ILE B 59 16.131 15.158 12.185 1.00 0.00 H new ATOM 0 HG13 ILE B 59 14.733 14.967 13.225 1.00 0.00 H new ATOM 0 HG21 ILE B 59 15.169 15.941 9.636 1.00 0.00 H new ATOM 0 HG22 ILE B 59 14.683 17.637 9.868 1.00 0.00 H new ATOM 0 HG23 ILE B 59 16.211 17.047 10.563 1.00 0.00 H new ATOM 0 HD11 ILE B 59 15.052 12.966 11.809 1.00 0.00 H new ATOM 0 HD12 ILE B 59 13.522 13.778 11.401 1.00 0.00 H new ATOM 0 HD13 ILE B 59 14.941 13.972 10.345 1.00 0.00 H new ATOM 2514 N SER B 60 14.086 17.638 15.079 1.00 0.00 N ATOM 2515 CA SER B 60 13.549 17.197 16.370 1.00 0.00 C ATOM 2516 C SER B 60 12.094 17.649 16.646 1.00 0.00 C ATOM 2517 O SER B 60 11.621 17.580 17.782 1.00 0.00 O ATOM 2518 CB SER B 60 14.499 17.661 17.486 1.00 0.00 C ATOM 2519 OG SER B 60 15.851 17.364 17.178 1.00 0.00 O ATOM 0 H SER B 60 14.842 18.317 15.171 1.00 0.00 H new ATOM 0 HA SER B 60 13.495 16.109 16.341 1.00 0.00 H new ATOM 0 HB2 SER B 60 14.387 18.735 17.637 1.00 0.00 H new ATOM 0 HB3 SER B 60 14.224 17.177 18.423 1.00 0.00 H new ATOM 0 HG SER B 60 16.289 18.165 16.821 1.00 0.00 H new ATOM 2525 N ASN B 61 11.389 18.132 15.620 1.00 0.00 N ATOM 2526 CA ASN B 61 10.028 18.644 15.625 1.00 0.00 C ATOM 2527 C ASN B 61 9.233 18.152 14.397 1.00 0.00 C ATOM 2528 O ASN B 61 8.041 18.440 14.297 1.00 0.00 O ATOM 2529 CB ASN B 61 10.108 20.180 15.668 1.00 0.00 C ATOM 2530 CG ASN B 61 8.738 20.854 15.654 1.00 0.00 C ATOM 2531 OD1 ASN B 61 8.008 20.829 16.641 1.00 0.00 O ATOM 2532 ND2 ASN B 61 8.374 21.482 14.548 1.00 0.00 N ATOM 0 H ASN B 61 11.797 18.176 14.686 1.00 0.00 H new ATOM 0 HA ASN B 61 9.492 18.273 16.499 1.00 0.00 H new ATOM 0 HB2 ASN B 61 10.646 20.484 16.566 1.00 0.00 H new ATOM 0 HB3 ASN B 61 10.687 20.531 14.814 1.00 0.00 H new ATOM 0 HD21 ASN B 61 7.472 21.957 14.504 1.00 0.00 H new ATOM 0 HD22 ASN B 61 8.995 21.491 13.739 1.00 0.00 H new ATOM 2539 N GLN B 62 9.856 17.427 13.451 1.00 0.00 N ATOM 2540 CA GLN B 62 9.192 16.936 12.250 1.00 0.00 C ATOM 2541 C GLN B 62 7.992 16.054 12.599 1.00 0.00 C ATOM 2542 O GLN B 62 7.989 15.306 13.580 1.00 0.00 O ATOM 2543 CB GLN B 62 10.159 16.185 11.316 1.00 0.00 C ATOM 2544 CG GLN B 62 10.875 17.164 10.373 1.00 0.00 C ATOM 2545 CD GLN B 62 11.800 16.520 9.331 1.00 0.00 C ATOM 2546 OE1 GLN B 62 12.535 17.235 8.657 1.00 0.00 O ATOM 2547 NE2 GLN B 62 11.833 15.202 9.172 1.00 0.00 N ATOM 0 H GLN B 62 10.841 17.168 13.507 1.00 0.00 H new ATOM 0 HA GLN B 62 8.831 17.813 11.713 1.00 0.00 H new ATOM 0 HB2 GLN B 62 10.894 15.640 11.908 1.00 0.00 H new ATOM 0 HB3 GLN B 62 9.609 15.447 10.732 1.00 0.00 H new ATOM 0 HG2 GLN B 62 10.122 17.754 9.850 1.00 0.00 H new ATOM 0 HG3 GLN B 62 11.462 17.858 10.975 1.00 0.00 H new ATOM 0 HE21 GLN B 62 11.223 14.605 9.731 1.00 0.00 H new ATOM 0 HE22 GLN B 62 12.468 14.786 8.491 1.00 0.00 H new ATOM 2556 N THR B 63 6.996 16.120 11.728 1.00 0.00 N ATOM 2557 CA THR B 63 5.749 15.371 11.777 1.00 0.00 C ATOM 2558 C THR B 63 5.542 14.648 10.439 1.00 0.00 C ATOM 2559 O THR B 63 6.253 14.904 9.460 1.00 0.00 O ATOM 2560 CB THR B 63 4.600 16.349 12.100 1.00 0.00 C ATOM 2561 OG1 THR B 63 4.581 17.423 11.173 1.00 0.00 O ATOM 2562 CG2 THR B 63 4.767 16.953 13.497 1.00 0.00 C ATOM 0 H THR B 63 7.040 16.737 10.917 1.00 0.00 H new ATOM 0 HA THR B 63 5.774 14.611 12.558 1.00 0.00 H new ATOM 0 HB THR B 63 3.673 15.778 12.045 1.00 0.00 H new ATOM 0 HG1 THR B 63 3.845 18.032 11.393 1.00 0.00 H new ATOM 0 HG21 THR B 63 3.943 17.638 13.698 1.00 0.00 H new ATOM 0 HG22 THR B 63 4.766 16.156 14.241 1.00 0.00 H new ATOM 0 HG23 THR B 63 5.711 17.495 13.548 1.00 0.00 H new ATOM 2570 N SER B 64 4.569 13.738 10.389 1.00 0.00 N ATOM 2571 CA SER B 64 4.126 13.081 9.168 1.00 0.00 C ATOM 2572 C SER B 64 2.675 12.624 9.362 1.00 0.00 C ATOM 2573 O SER B 64 2.055 12.940 10.384 1.00 0.00 O ATOM 2574 CB SER B 64 5.105 11.958 8.794 1.00 0.00 C ATOM 2575 OG SER B 64 5.488 11.150 9.896 1.00 0.00 O ATOM 0 H SER B 64 4.058 13.433 11.217 1.00 0.00 H new ATOM 0 HA SER B 64 4.131 13.762 8.317 1.00 0.00 H new ATOM 0 HB2 SER B 64 4.647 11.327 8.033 1.00 0.00 H new ATOM 0 HB3 SER B 64 5.997 12.398 8.349 1.00 0.00 H new ATOM 0 HG SER B 64 5.997 11.690 10.536 1.00 0.00 H new ATOM 2581 N ASP B 65 2.125 11.900 8.394 1.00 0.00 N ATOM 2582 CA ASP B 65 0.731 11.472 8.342 1.00 0.00 C ATOM 2583 C ASP B 65 0.641 10.276 7.395 1.00 0.00 C ATOM 2584 O ASP B 65 1.605 10.002 6.674 1.00 0.00 O ATOM 2585 CB ASP B 65 -0.133 12.621 7.802 1.00 0.00 C ATOM 2586 CG ASP B 65 -1.640 12.329 7.894 1.00 0.00 C ATOM 2587 OD1 ASP B 65 -2.064 11.584 8.805 1.00 0.00 O ATOM 2588 OD2 ASP B 65 -2.412 12.888 7.084 1.00 0.00 O ATOM 0 H ASP B 65 2.662 11.581 7.588 1.00 0.00 H new ATOM 0 HA ASP B 65 0.377 11.197 9.335 1.00 0.00 H new ATOM 0 HB2 ASP B 65 0.091 13.530 8.360 1.00 0.00 H new ATOM 0 HB3 ASP B 65 0.133 12.811 6.762 1.00 0.00 H new ATOM 2593 N ILE B 66 -0.490 9.570 7.367 1.00 0.00 N ATOM 2594 CA ILE B 66 -0.748 8.509 6.410 1.00 0.00 C ATOM 2595 C ILE B 66 -0.706 9.034 4.973 1.00 0.00 C ATOM 2596 O ILE B 66 -0.774 10.248 4.757 1.00 0.00 O ATOM 2597 CB ILE B 66 -2.093 7.830 6.723 1.00 0.00 C ATOM 2598 CG1 ILE B 66 -3.258 8.838 6.785 1.00 0.00 C ATOM 2599 CG2 ILE B 66 -1.940 7.019 8.013 1.00 0.00 C ATOM 2600 CD1 ILE B 66 -4.628 8.184 6.962 1.00 0.00 C ATOM 0 H ILE B 66 -1.258 9.726 8.019 1.00 0.00 H new ATOM 0 HA ILE B 66 0.041 7.763 6.500 1.00 0.00 H new ATOM 0 HB ILE B 66 -2.354 7.153 5.910 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -3.086 9.529 7.611 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -3.263 9.430 5.870 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -2.885 6.531 8.250 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -1.165 6.264 7.879 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -1.661 7.684 8.830 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -5.398 8.955 6.997 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -4.823 7.515 6.124 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -4.642 7.615 7.892 1.00 0.00 H new ATOM 2612 N ILE B 67 -0.618 8.115 3.998 1.00 0.00 N ATOM 2613 CA ILE B 67 -0.702 8.449 2.580 1.00 0.00 C ATOM 2614 C ILE B 67 -1.928 9.363 2.386 1.00 0.00 C ATOM 2615 O ILE B 67 -3.030 9.033 2.838 1.00 0.00 O ATOM 2616 CB ILE B 67 -0.651 7.194 1.648 1.00 0.00 C ATOM 2617 CG1 ILE B 67 -2.042 6.641 1.246 1.00 0.00 C ATOM 2618 CG2 ILE B 67 0.255 6.071 2.200 1.00 0.00 C ATOM 2619 CD1 ILE B 67 -2.049 5.606 0.113 1.00 0.00 C ATOM 0 H ILE B 67 -0.486 7.120 4.178 1.00 0.00 H new ATOM 0 HA ILE B 67 0.184 9.000 2.266 1.00 0.00 H new ATOM 0 HB ILE B 67 -0.196 7.566 0.730 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -2.501 6.191 2.126 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -2.673 7.479 0.951 1.00 0.00 H new ATOM 0 HG21 ILE B 67 0.250 5.227 1.510 1.00 0.00 H new ATOM 0 HG22 ILE B 67 1.273 6.445 2.308 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -0.118 5.747 3.172 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -3.073 5.289 -0.084 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -1.627 6.050 -0.788 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -1.452 4.742 0.406 1.00 0.00 H new ATOM 2631 N ASP B 68 -1.732 10.521 1.757 1.00 0.00 N ATOM 2632 CA ASP B 68 -2.768 11.538 1.618 1.00 0.00 C ATOM 2633 C ASP B 68 -2.759 12.068 0.197 1.00 0.00 C ATOM 2634 O ASP B 68 -1.946 12.912 -0.195 1.00 0.00 O ATOM 2635 CB ASP B 68 -2.641 12.667 2.649 1.00 0.00 C ATOM 2636 CG ASP B 68 -3.835 13.645 2.589 1.00 0.00 C ATOM 2637 OD1 ASP B 68 -4.685 13.554 1.675 1.00 0.00 O ATOM 2638 OD2 ASP B 68 -3.946 14.497 3.501 1.00 0.00 O ATOM 0 H ASP B 68 -0.844 10.779 1.328 1.00 0.00 H new ATOM 0 HA ASP B 68 -3.731 11.070 1.822 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -2.574 12.238 3.649 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -1.715 13.215 2.474 1.00 0.00 H new ATOM 2643 N SER B 69 -3.691 11.524 -0.573 1.00 0.00 N ATOM 2644 CA SER B 69 -4.033 11.878 -1.933 1.00 0.00 C ATOM 2645 C SER B 69 -4.091 13.383 -2.203 1.00 0.00 C ATOM 2646 O SER B 69 -3.738 13.801 -3.306 1.00 0.00 O ATOM 2647 CB SER B 69 -5.379 11.207 -2.240 1.00 0.00 C ATOM 2648 OG SER B 69 -5.441 9.904 -1.668 1.00 0.00 O ATOM 0 H SER B 69 -4.273 10.760 -0.228 1.00 0.00 H new ATOM 0 HA SER B 69 -3.240 11.525 -2.592 1.00 0.00 H new ATOM 0 HB2 SER B 69 -6.192 11.819 -1.849 1.00 0.00 H new ATOM 0 HB3 SER B 69 -5.519 11.142 -3.319 1.00 0.00 H new ATOM 0 HG SER B 69 -6.274 9.809 -1.161 1.00 0.00 H new ATOM 2654 N ASP B 70 -4.469 14.209 -1.221 1.00 0.00 N ATOM 2655 CA ASP B 70 -4.598 15.656 -1.395 1.00 0.00 C ATOM 2656 C ASP B 70 -3.262 16.320 -1.712 1.00 0.00 C ATOM 2657 O ASP B 70 -3.244 17.435 -2.234 1.00 0.00 O ATOM 2658 CB ASP B 70 -5.192 16.298 -0.139 1.00 0.00 C ATOM 2659 CG ASP B 70 -5.506 17.791 -0.348 1.00 0.00 C ATOM 2660 OD1 ASP B 70 -6.376 18.118 -1.188 1.00 0.00 O ATOM 2661 OD2 ASP B 70 -4.937 18.641 0.372 1.00 0.00 O ATOM 0 H ASP B 70 -4.695 13.889 -0.279 1.00 0.00 H new ATOM 0 HA ASP B 70 -5.265 15.811 -2.243 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -6.104 15.771 0.141 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -4.493 16.187 0.690 1.00 0.00 H new ATOM 2666 N ILE B 71 -2.149 15.632 -1.440 1.00 0.00 N ATOM 2667 CA ILE B 71 -0.801 16.131 -1.662 1.00 0.00 C ATOM 2668 C ILE B 71 -0.031 15.124 -2.512 1.00 0.00 C ATOM 2669 O ILE B 71 0.690 15.556 -3.406 1.00 0.00 O ATOM 2670 CB ILE B 71 -0.086 16.389 -0.325 1.00 0.00 C ATOM 2671 CG1 ILE B 71 -0.948 17.170 0.696 1.00 0.00 C ATOM 2672 CG2 ILE B 71 1.246 17.130 -0.494 1.00 0.00 C ATOM 2673 CD1 ILE B 71 -1.406 16.229 1.801 1.00 0.00 C ATOM 0 H ILE B 71 -2.168 14.690 -1.050 1.00 0.00 H new ATOM 0 HA ILE B 71 -0.850 17.082 -2.192 1.00 0.00 H new ATOM 0 HB ILE B 71 0.101 15.389 0.065 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -0.372 17.992 1.120 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -1.812 17.610 0.197 1.00 0.00 H new ATOM 0 HG21 ILE B 71 1.704 17.283 0.483 1.00 0.00 H new ATOM 0 HG22 ILE B 71 1.915 16.538 -1.119 1.00 0.00 H new ATOM 0 HG23 ILE B 71 1.068 18.096 -0.967 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -2.013 16.780 2.520 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -1.998 15.422 1.369 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -0.536 15.811 2.307 1.00 0.00 H new ATOM 2685 N LEU B 72 -0.205 13.808 -2.316 1.00 0.00 N ATOM 2686 CA LEU B 72 0.497 12.816 -3.128 1.00 0.00 C ATOM 2687 C LEU B 72 0.086 12.976 -4.587 1.00 0.00 C ATOM 2688 O LEU B 72 0.948 13.234 -5.418 1.00 0.00 O ATOM 2689 CB LEU B 72 0.258 11.385 -2.614 1.00 0.00 C ATOM 2690 CG LEU B 72 1.155 10.334 -3.317 1.00 0.00 C ATOM 2691 CD1 LEU B 72 1.261 9.041 -2.501 1.00 0.00 C ATOM 2692 CD2 LEU B 72 0.659 9.950 -4.723 1.00 0.00 C ATOM 0 H LEU B 72 -0.822 13.413 -1.606 1.00 0.00 H new ATOM 0 HA LEU B 72 1.570 12.989 -3.048 1.00 0.00 H new ATOM 0 HB2 LEU B 72 0.444 11.354 -1.540 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -0.789 11.121 -2.764 1.00 0.00 H new ATOM 0 HG LEU B 72 2.127 10.819 -3.402 1.00 0.00 H new ATOM 0 HD11 LEU B 72 1.898 8.330 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU B 72 1.693 9.261 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU B 72 0.268 8.611 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU B 72 1.333 9.211 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -0.344 9.529 -4.653 1.00 0.00 H new ATOM 0 HD23 LEU B 72 0.637 10.837 -5.356 1.00 0.00 H new ATOM 2704 N ASN B 73 -1.218 12.899 -4.899 1.00 0.00 N ATOM 2705 CA ASN B 73 -1.709 13.067 -6.274 1.00 0.00 C ATOM 2706 C ASN B 73 -1.387 14.474 -6.815 1.00 0.00 C ATOM 2707 O ASN B 73 -1.347 14.688 -8.024 1.00 0.00 O ATOM 2708 CB ASN B 73 -3.213 12.725 -6.390 1.00 0.00 C ATOM 2709 CG ASN B 73 -4.093 13.913 -6.782 1.00 0.00 C ATOM 2710 OD1 ASN B 73 -4.495 14.042 -7.934 1.00 0.00 O ATOM 2711 ND2 ASN B 73 -4.398 14.795 -5.847 1.00 0.00 N ATOM 0 H ASN B 73 -1.952 12.721 -4.214 1.00 0.00 H new ATOM 0 HA ASN B 73 -1.178 12.353 -6.904 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -3.339 11.933 -7.129 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -3.560 12.329 -5.436 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -4.978 15.602 -6.077 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -4.053 14.669 -4.895 1.00 0.00 H new ATOM 2718 N ASN B 74 -1.186 15.433 -5.906 1.00 0.00 N ATOM 2719 CA ASN B 74 -0.898 16.833 -6.187 1.00 0.00 C ATOM 2720 C ASN B 74 0.583 17.075 -6.513 1.00 0.00 C ATOM 2721 O ASN B 74 0.912 18.073 -7.157 1.00 0.00 O ATOM 2722 CB ASN B 74 -1.298 17.666 -4.954 1.00 0.00 C ATOM 2723 CG ASN B 74 -2.123 18.904 -5.285 1.00 0.00 C ATOM 2724 OD1 ASN B 74 -1.870 19.615 -6.254 1.00 0.00 O ATOM 2725 ND2 ASN B 74 -3.146 19.170 -4.487 1.00 0.00 N ATOM 0 H ASN B 74 -1.223 15.239 -4.905 1.00 0.00 H new ATOM 0 HA ASN B 74 -1.469 17.129 -7.067 1.00 0.00 H new ATOM 0 HB2 ASN B 74 -1.866 17.035 -4.271 1.00 0.00 H new ATOM 0 HB3 ASN B 74 -0.395 17.974 -4.427 1.00 0.00 H new ATOM 0 HD21 ASN B 74 -3.741 19.978 -4.672 1.00 0.00 H new ATOM 0 HD22 ASN B 74 -3.339 18.567 -3.687 1.00 0.00 H new ATOM 2732 N ALA B 75 1.478 16.201 -6.034 1.00 0.00 N ATOM 2733 CA ALA B 75 2.919 16.300 -6.188 1.00 0.00 C ATOM 2734 C ALA B 75 3.352 16.188 -7.652 1.00 0.00 C ATOM 2735 O ALA B 75 2.564 15.860 -8.541 1.00 0.00 O ATOM 2736 CB ALA B 75 3.601 15.218 -5.331 1.00 0.00 C ATOM 0 H ALA B 75 1.196 15.374 -5.508 1.00 0.00 H new ATOM 0 HA ALA B 75 3.230 17.287 -5.845 1.00 0.00 H new ATOM 0 HB1 ALA B 75 4.682 15.291 -5.446 1.00 0.00 H new ATOM 0 HB2 ALA B 75 3.336 15.363 -4.284 1.00 0.00 H new ATOM 0 HB3 ALA B 75 3.268 14.233 -5.656 1.00 0.00 H new ATOM 2742 N ASP B 76 4.641 16.436 -7.881 1.00 0.00 N ATOM 2743 CA ASP B 76 5.307 16.171 -9.158 1.00 0.00 C ATOM 2744 C ASP B 76 5.906 14.762 -9.173 1.00 0.00 C ATOM 2745 O ASP B 76 5.847 14.084 -10.199 1.00 0.00 O ATOM 2746 CB ASP B 76 6.437 17.176 -9.401 1.00 0.00 C ATOM 2747 CG ASP B 76 7.098 16.929 -10.767 1.00 0.00 C ATOM 2748 OD1 ASP B 76 6.472 17.234 -11.807 1.00 0.00 O ATOM 2749 OD2 ASP B 76 8.260 16.468 -10.806 1.00 0.00 O ATOM 0 H ASP B 76 5.262 16.832 -7.175 1.00 0.00 H new ATOM 0 HA ASP B 76 4.556 16.264 -9.942 1.00 0.00 H new ATOM 0 HB2 ASP B 76 6.043 18.191 -9.360 1.00 0.00 H new ATOM 0 HB3 ASP B 76 7.182 17.092 -8.610 1.00 0.00 H new ATOM 2754 N LEU B 77 6.438 14.303 -8.031 1.00 0.00 N ATOM 2755 CA LEU B 77 7.201 13.068 -7.892 1.00 0.00 C ATOM 2756 C LEU B 77 6.883 12.417 -6.548 1.00 0.00 C ATOM 2757 O LEU B 77 6.919 13.090 -5.515 1.00 0.00 O ATOM 2758 CB LEU B 77 8.712 13.376 -8.027 1.00 0.00 C ATOM 2759 CG LEU B 77 9.711 12.310 -7.502 1.00 0.00 C ATOM 2760 CD1 LEU B 77 9.608 10.935 -8.174 1.00 0.00 C ATOM 2761 CD2 LEU B 77 11.141 12.829 -7.687 1.00 0.00 C ATOM 0 H LEU B 77 6.341 14.806 -7.149 1.00 0.00 H new ATOM 0 HA LEU B 77 6.925 12.368 -8.680 1.00 0.00 H new ATOM 0 HB2 LEU B 77 8.927 13.548 -9.082 1.00 0.00 H new ATOM 0 HB3 LEU B 77 8.913 14.311 -7.504 1.00 0.00 H new ATOM 0 HG LEU B 77 9.451 12.159 -6.454 1.00 0.00 H new ATOM 0 HD11 LEU B 77 10.346 10.261 -7.739 1.00 0.00 H new ATOM 0 HD12 LEU B 77 8.609 10.528 -8.019 1.00 0.00 H new ATOM 0 HD13 LEU B 77 9.796 11.037 -9.243 1.00 0.00 H new ATOM 0 HD21 LEU B 77 11.848 12.085 -7.320 1.00 0.00 H new ATOM 0 HD22 LEU B 77 11.326 13.015 -8.745 1.00 0.00 H new ATOM 0 HD23 LEU B 77 11.267 13.756 -7.128 1.00 0.00 H new ATOM 2773 N VAL B 78 6.624 11.107 -6.572 1.00 0.00 N ATOM 2774 CA VAL B 78 6.518 10.264 -5.388 1.00 0.00 C ATOM 2775 C VAL B 78 7.792 9.439 -5.334 1.00 0.00 C ATOM 2776 O VAL B 78 8.065 8.635 -6.226 1.00 0.00 O ATOM 2777 CB VAL B 78 5.257 9.384 -5.379 1.00 0.00 C ATOM 2778 CG1 VAL B 78 5.059 8.762 -3.982 1.00 0.00 C ATOM 2779 CG2 VAL B 78 4.013 10.183 -5.777 1.00 0.00 C ATOM 0 H VAL B 78 6.479 10.594 -7.441 1.00 0.00 H new ATOM 0 HA VAL B 78 6.412 10.884 -4.498 1.00 0.00 H new ATOM 0 HB VAL B 78 5.396 8.591 -6.114 1.00 0.00 H new ATOM 0 HG11 VAL B 78 4.164 8.140 -3.984 1.00 0.00 H new ATOM 0 HG12 VAL B 78 5.925 8.150 -3.730 1.00 0.00 H new ATOM 0 HG13 VAL B 78 4.948 9.555 -3.243 1.00 0.00 H new ATOM 0 HG21 VAL B 78 3.140 9.530 -5.760 1.00 0.00 H new ATOM 0 HG22 VAL B 78 3.867 11.003 -5.074 1.00 0.00 H new ATOM 0 HG23 VAL B 78 4.145 10.586 -6.781 1.00 0.00 H new ATOM 2789 N VAL B 79 8.593 9.663 -4.303 1.00 0.00 N ATOM 2790 CA VAL B 79 9.813 8.924 -4.087 1.00 0.00 C ATOM 2791 C VAL B 79 9.487 7.787 -3.133 1.00 0.00 C ATOM 2792 O VAL B 79 9.218 8.021 -1.954 1.00 0.00 O ATOM 2793 CB VAL B 79 10.916 9.826 -3.502 1.00 0.00 C ATOM 2794 CG1 VAL B 79 12.261 9.111 -3.614 1.00 0.00 C ATOM 2795 CG2 VAL B 79 11.044 11.183 -4.205 1.00 0.00 C ATOM 0 H VAL B 79 8.407 10.370 -3.591 1.00 0.00 H new ATOM 0 HA VAL B 79 10.193 8.538 -5.033 1.00 0.00 H new ATOM 0 HB VAL B 79 10.634 10.018 -2.467 1.00 0.00 H new ATOM 0 HG11 VAL B 79 13.046 9.745 -3.201 1.00 0.00 H new ATOM 0 HG12 VAL B 79 12.222 8.174 -3.059 1.00 0.00 H new ATOM 0 HG13 VAL B 79 12.476 8.903 -4.662 1.00 0.00 H new ATOM 0 HG21 VAL B 79 11.841 11.761 -3.737 1.00 0.00 H new ATOM 0 HG22 VAL B 79 11.279 11.027 -5.258 1.00 0.00 H new ATOM 0 HG23 VAL B 79 10.103 11.727 -4.120 1.00 0.00 H new ATOM 2805 N THR B 80 9.451 6.555 -3.628 1.00 0.00 N ATOM 2806 CA THR B 80 9.412 5.399 -2.751 1.00 0.00 C ATOM 2807 C THR B 80 10.850 5.295 -2.233 1.00 0.00 C ATOM 2808 O THR B 80 11.745 4.690 -2.837 1.00 0.00 O ATOM 2809 CB THR B 80 8.893 4.192 -3.515 1.00 0.00 C ATOM 2810 OG1 THR B 80 7.601 4.498 -4.004 1.00 0.00 O ATOM 2811 CG2 THR B 80 8.790 2.963 -2.626 1.00 0.00 C ATOM 0 H THR B 80 9.448 6.335 -4.624 1.00 0.00 H new ATOM 0 HA THR B 80 8.727 5.471 -1.907 1.00 0.00 H new ATOM 0 HB THR B 80 9.590 3.972 -4.324 1.00 0.00 H new ATOM 0 HG1 THR B 80 7.006 4.699 -3.252 1.00 0.00 H new ATOM 0 HG21 THR B 80 8.415 2.122 -3.210 1.00 0.00 H new ATOM 0 HG22 THR B 80 9.775 2.718 -2.228 1.00 0.00 H new ATOM 0 HG23 THR B 80 8.106 3.166 -1.802 1.00 0.00 H new ATOM 2819 N LEU B 81 11.079 6.012 -1.137 1.00 0.00 N ATOM 2820 CA LEU B 81 12.378 6.284 -0.554 1.00 0.00 C ATOM 2821 C LEU B 81 12.612 5.237 0.528 1.00 0.00 C ATOM 2822 O LEU B 81 12.930 5.555 1.668 1.00 0.00 O ATOM 2823 CB LEU B 81 12.390 7.752 -0.071 1.00 0.00 C ATOM 2824 CG LEU B 81 13.733 8.456 -0.330 1.00 0.00 C ATOM 2825 CD1 LEU B 81 13.559 9.955 -0.083 1.00 0.00 C ATOM 2826 CD2 LEU B 81 14.881 7.920 0.528 1.00 0.00 C ATOM 0 H LEU B 81 10.319 6.439 -0.607 1.00 0.00 H new ATOM 0 HA LEU B 81 13.208 6.199 -1.255 1.00 0.00 H new ATOM 0 HB2 LEU B 81 11.594 8.301 -0.574 1.00 0.00 H new ATOM 0 HB3 LEU B 81 12.171 7.780 0.996 1.00 0.00 H new ATOM 0 HG LEU B 81 14.008 8.256 -1.366 1.00 0.00 H new ATOM 0 HD11 LEU B 81 14.505 10.466 -0.263 1.00 0.00 H new ATOM 0 HD12 LEU B 81 12.799 10.349 -0.758 1.00 0.00 H new ATOM 0 HD13 LEU B 81 13.249 10.120 0.949 1.00 0.00 H new ATOM 0 HD21 LEU B 81 15.796 8.463 0.292 1.00 0.00 H new ATOM 0 HD22 LEU B 81 14.641 8.055 1.583 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.025 6.859 0.322 1.00 0.00 H new ATOM 2838 N SER B 82 12.372 3.974 0.187 1.00 0.00 N ATOM 2839 CA SER B 82 12.327 2.867 1.112 1.00 0.00 C ATOM 2840 C SER B 82 12.814 1.590 0.422 1.00 0.00 C ATOM 2841 O SER B 82 13.023 1.565 -0.795 1.00 0.00 O ATOM 2842 CB SER B 82 10.898 2.736 1.666 1.00 0.00 C ATOM 2843 OG SER B 82 9.898 2.981 0.687 1.00 0.00 O ATOM 0 H SER B 82 12.198 3.693 -0.778 1.00 0.00 H new ATOM 0 HA SER B 82 12.995 3.042 1.955 1.00 0.00 H new ATOM 0 HB2 SER B 82 10.762 1.734 2.073 1.00 0.00 H new ATOM 0 HB3 SER B 82 10.769 3.435 2.492 1.00 0.00 H new ATOM 0 HG SER B 82 9.546 3.889 0.799 1.00 0.00 H new ATOM 2878 N ALA B 86 6.649 -3.314 4.047 1.00 0.00 N ATOM 2879 CA ALA B 86 5.553 -3.093 4.983 1.00 0.00 C ATOM 2880 C ALA B 86 4.759 -1.809 4.690 1.00 0.00 C ATOM 2881 O ALA B 86 3.670 -1.649 5.238 1.00 0.00 O ATOM 2882 CB ALA B 86 6.114 -3.093 6.408 1.00 0.00 C ATOM 0 HA ALA B 86 4.837 -3.906 4.866 1.00 0.00 H new ATOM 0 HB1 ALA B 86 5.304 -2.928 7.118 1.00 0.00 H new ATOM 0 HB2 ALA B 86 6.587 -4.054 6.613 1.00 0.00 H new ATOM 0 HB3 ALA B 86 6.852 -2.297 6.509 1.00 0.00 H new ATOM 2888 N ASP B 87 5.256 -0.898 3.844 1.00 0.00 N ATOM 2889 CA ASP B 87 4.642 0.402 3.538 1.00 0.00 C ATOM 2890 C ASP B 87 3.422 0.301 2.602 1.00 0.00 C ATOM 2891 O ASP B 87 3.349 0.975 1.571 1.00 0.00 O ATOM 2892 CB ASP B 87 5.675 1.370 2.950 1.00 0.00 C ATOM 2893 CG ASP B 87 5.096 2.798 2.934 1.00 0.00 C ATOM 2894 OD1 ASP B 87 4.308 3.130 3.854 1.00 0.00 O ATOM 2895 OD2 ASP B 87 5.462 3.576 2.024 1.00 0.00 O ATOM 0 H ASP B 87 6.127 -1.050 3.336 1.00 0.00 H new ATOM 0 HA ASP B 87 4.277 0.789 4.490 1.00 0.00 H new ATOM 0 HB2 ASP B 87 6.590 1.345 3.542 1.00 0.00 H new ATOM 0 HB3 ASP B 87 5.941 1.063 1.938 1.00 0.00 H new ATOM 2900 N LYS B 88 2.468 -0.581 2.917 1.00 0.00 N ATOM 2901 CA LYS B 88 1.360 -0.946 2.024 1.00 0.00 C ATOM 2902 C LYS B 88 1.946 -1.372 0.659 1.00 0.00 C ATOM 2903 O LYS B 88 3.030 -1.957 0.596 1.00 0.00 O ATOM 2904 CB LYS B 88 0.308 0.205 1.987 1.00 0.00 C ATOM 2905 CG LYS B 88 -1.133 -0.269 1.719 1.00 0.00 C ATOM 2906 CD LYS B 88 -2.201 0.831 1.901 1.00 0.00 C ATOM 2907 CE LYS B 88 -2.529 1.229 3.354 1.00 0.00 C ATOM 2908 NZ LYS B 88 -3.314 0.196 4.092 1.00 0.00 N ATOM 0 H LYS B 88 2.442 -1.069 3.812 1.00 0.00 H new ATOM 0 HA LYS B 88 0.803 -1.809 2.387 1.00 0.00 H new ATOM 0 HB2 LYS B 88 0.333 0.737 2.938 1.00 0.00 H new ATOM 0 HB3 LYS B 88 0.594 0.919 1.215 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -1.194 -0.655 0.702 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -1.362 -1.098 2.389 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -1.869 1.722 1.369 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -3.121 0.498 1.421 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -1.599 1.418 3.889 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -3.089 2.164 3.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -3.298 0.409 5.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -4.297 0.199 3.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -2.895 -0.741 3.928 1.00 0.00 H new ATOM 2922 N CYS B 89 1.226 -1.111 -0.427 1.00 0.00 N ATOM 2923 CA CYS B 89 1.625 -1.337 -1.813 1.00 0.00 C ATOM 2924 C CYS B 89 0.917 -0.257 -2.641 1.00 0.00 C ATOM 2925 O CYS B 89 0.118 -0.598 -3.510 1.00 0.00 O ATOM 2926 CB CYS B 89 1.223 -2.769 -2.230 1.00 0.00 C ATOM 2927 SG CYS B 89 -0.380 -3.313 -1.544 1.00 0.00 S ATOM 0 H CYS B 89 0.290 -0.711 -0.359 1.00 0.00 H new ATOM 0 HA CYS B 89 2.702 -1.263 -1.964 1.00 0.00 H new ATOM 0 HB2 CYS B 89 1.179 -2.822 -3.318 1.00 0.00 H new ATOM 0 HB3 CYS B 89 2.000 -3.463 -1.908 1.00 0.00 H new ATOM 2932 N PRO B 90 1.086 1.045 -2.330 1.00 0.00 N ATOM 2933 CA PRO B 90 0.259 2.075 -2.932 1.00 0.00 C ATOM 2934 C PRO B 90 0.443 2.144 -4.446 1.00 0.00 C ATOM 2935 O PRO B 90 1.579 2.138 -4.926 1.00 0.00 O ATOM 2936 CB PRO B 90 0.631 3.387 -2.237 1.00 0.00 C ATOM 2937 CG PRO B 90 2.036 3.149 -1.695 1.00 0.00 C ATOM 2938 CD PRO B 90 2.086 1.640 -1.451 1.00 0.00 C ATOM 0 HA PRO B 90 -0.800 1.856 -2.793 1.00 0.00 H new ATOM 0 HB2 PRO B 90 0.612 4.225 -2.934 1.00 0.00 H new ATOM 0 HB3 PRO B 90 -0.069 3.623 -1.435 1.00 0.00 H new ATOM 0 HG2 PRO B 90 2.798 3.464 -2.408 1.00 0.00 H new ATOM 0 HG3 PRO B 90 2.210 3.708 -0.776 1.00 0.00 H new ATOM 0 HD2 PRO B 90 3.078 1.245 -1.669 1.00 0.00 H new ATOM 0 HD3 PRO B 90 1.872 1.408 -0.408 1.00 0.00 H new ATOM 2946 N MET B 91 -0.663 2.243 -5.196 1.00 0.00 N ATOM 2947 CA MET B 91 -0.618 2.311 -6.653 1.00 0.00 C ATOM 2948 C MET B 91 -0.368 3.705 -7.242 1.00 0.00 C ATOM 2949 O MET B 91 -0.395 3.799 -8.469 1.00 0.00 O ATOM 2950 CB MET B 91 -1.783 1.557 -7.296 1.00 0.00 C ATOM 2951 CG MET B 91 -3.136 1.857 -6.682 1.00 0.00 C ATOM 2952 SD MET B 91 -3.761 3.414 -7.352 1.00 0.00 S ATOM 2953 CE MET B 91 -5.370 3.247 -6.620 1.00 0.00 C ATOM 0 H MET B 91 -1.606 2.278 -4.808 1.00 0.00 H new ATOM 0 HA MET B 91 0.291 1.778 -6.933 1.00 0.00 H new ATOM 0 HB2 MET B 91 -1.817 1.802 -8.358 1.00 0.00 H new ATOM 0 HB3 MET B 91 -1.593 0.486 -7.221 1.00 0.00 H new ATOM 0 HG2 MET B 91 -3.834 1.048 -6.898 1.00 0.00 H new ATOM 0 HG3 MET B 91 -3.050 1.923 -5.597 1.00 0.00 H new ATOM 0 HE1 MET B 91 -5.927 4.175 -6.750 1.00 0.00 H new ATOM 0 HE2 MET B 91 -5.907 2.431 -7.104 1.00 0.00 H new ATOM 0 HE3 MET B 91 -5.265 3.032 -5.556 1.00 0.00 H new ATOM 2963 N THR B 92 -0.109 4.741 -6.418 1.00 0.00 N ATOM 2964 CA THR B 92 0.372 6.069 -6.845 1.00 0.00 C ATOM 2965 C THR B 92 -0.298 6.566 -8.145 1.00 0.00 C ATOM 2966 O THR B 92 0.254 6.362 -9.232 1.00 0.00 O ATOM 2967 CB THR B 92 1.913 6.061 -6.949 1.00 0.00 C ATOM 2968 OG1 THR B 92 2.356 4.938 -7.690 1.00 0.00 O ATOM 2969 CG2 THR B 92 2.598 6.009 -5.576 1.00 0.00 C ATOM 0 H THR B 92 -0.233 4.674 -5.408 1.00 0.00 H new ATOM 0 HA THR B 92 0.078 6.789 -6.081 1.00 0.00 H new ATOM 0 HB THR B 92 2.184 6.992 -7.446 1.00 0.00 H new ATOM 0 HG1 THR B 92 1.866 4.891 -8.537 1.00 0.00 H new ATOM 0 HG21 THR B 92 3.680 6.005 -5.709 1.00 0.00 H new ATOM 0 HG22 THR B 92 2.307 6.882 -4.991 1.00 0.00 H new ATOM 0 HG23 THR B 92 2.294 5.103 -5.052 1.00 0.00 H new ATOM 2977 N PRO B 93 -1.485 7.197 -8.062 1.00 0.00 N ATOM 2978 CA PRO B 93 -2.310 7.501 -9.224 1.00 0.00 C ATOM 2979 C PRO B 93 -1.493 8.278 -10.284 1.00 0.00 C ATOM 2980 O PRO B 93 -0.727 9.173 -9.915 1.00 0.00 O ATOM 2981 CB PRO B 93 -3.544 8.217 -8.652 1.00 0.00 C ATOM 2982 CG PRO B 93 -3.038 8.857 -7.366 1.00 0.00 C ATOM 2983 CD PRO B 93 -2.065 7.790 -6.868 1.00 0.00 C ATOM 0 HA PRO B 93 -2.645 6.627 -9.782 1.00 0.00 H new ATOM 0 HB2 PRO B 93 -3.928 8.965 -9.345 1.00 0.00 H new ATOM 0 HB3 PRO B 93 -4.356 7.517 -8.456 1.00 0.00 H new ATOM 0 HG2 PRO B 93 -2.544 9.812 -7.548 1.00 0.00 H new ATOM 0 HG3 PRO B 93 -3.843 9.044 -6.655 1.00 0.00 H new ATOM 0 HD2 PRO B 93 -1.294 8.229 -6.235 1.00 0.00 H new ATOM 0 HD3 PRO B 93 -2.580 7.039 -6.269 1.00 0.00 H new ATOM 2991 N PRO B 94 -1.647 7.970 -11.591 1.00 0.00 N ATOM 2992 CA PRO B 94 -0.791 8.442 -12.690 1.00 0.00 C ATOM 2993 C PRO B 94 -0.755 9.957 -12.953 1.00 0.00 C ATOM 2994 O PRO B 94 -0.159 10.392 -13.940 1.00 0.00 O ATOM 2995 CB PRO B 94 -1.223 7.642 -13.931 1.00 0.00 C ATOM 2996 CG PRO B 94 -2.652 7.220 -13.613 1.00 0.00 C ATOM 2997 CD PRO B 94 -2.579 6.981 -12.111 1.00 0.00 C ATOM 0 HA PRO B 94 0.246 8.264 -12.405 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -1.177 8.250 -14.835 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -0.578 6.779 -14.095 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -3.374 7.995 -13.869 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -2.943 6.321 -14.156 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -3.561 7.091 -11.651 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -2.236 5.970 -11.893 1.00 0.00 H new ATOM 3005 N HIS B 95 -1.348 10.780 -12.084 1.00 0.00 N ATOM 3006 CA HIS B 95 -1.189 12.230 -12.116 1.00 0.00 C ATOM 3007 C HIS B 95 0.242 12.654 -11.720 1.00 0.00 C ATOM 3008 O HIS B 95 0.558 13.843 -11.787 1.00 0.00 O ATOM 3009 CB HIS B 95 -2.207 12.879 -11.157 1.00 0.00 C ATOM 3010 CG HIS B 95 -3.661 12.518 -11.372 1.00 0.00 C ATOM 3011 ND1 HIS B 95 -4.677 12.728 -10.464 1.00 0.00 N ATOM 3012 CD2 HIS B 95 -4.235 11.956 -12.484 1.00 0.00 C ATOM 3013 CE1 HIS B 95 -5.825 12.294 -11.008 1.00 0.00 C ATOM 3014 NE2 HIS B 95 -5.608 11.810 -12.246 1.00 0.00 N ATOM 0 H HIS B 95 -1.956 10.452 -11.334 1.00 0.00 H new ATOM 0 HA HIS B 95 -1.368 12.568 -13.137 1.00 0.00 H new ATOM 0 HB2 HIS B 95 -1.935 12.608 -10.137 1.00 0.00 H new ATOM 0 HB3 HIS B 95 -2.109 13.962 -11.237 1.00 0.00 H new ATOM 0 HD1 HIS B 95 -4.574 13.142 -9.538 1.00 0.00 H new ATOM 0 HD2 HIS B 95 -3.717 11.674 -13.389 1.00 0.00 H new ATOM 0 HE1 HIS B 95 -6.788 12.328 -10.521 1.00 0.00 H new ATOM 3022 N VAL B 96 1.108 11.715 -11.306 1.00 0.00 N ATOM 3023 CA VAL B 96 2.404 11.993 -10.693 1.00 0.00 C ATOM 3024 C VAL B 96 3.479 11.062 -11.266 1.00 0.00 C ATOM 3025 O VAL B 96 3.181 9.926 -11.647 1.00 0.00 O ATOM 3026 CB VAL B 96 2.294 11.770 -9.161 1.00 0.00 C ATOM 3027 CG1 VAL B 96 3.381 12.555 -8.420 1.00 0.00 C ATOM 3028 CG2 VAL B 96 0.944 12.174 -8.553 1.00 0.00 C ATOM 0 H VAL B 96 0.915 10.717 -11.394 1.00 0.00 H new ATOM 0 HA VAL B 96 2.686 13.024 -10.905 1.00 0.00 H new ATOM 0 HB VAL B 96 2.410 10.694 -9.035 1.00 0.00 H new ATOM 0 HG11 VAL B 96 3.286 12.385 -7.348 1.00 0.00 H new ATOM 0 HG12 VAL B 96 4.363 12.221 -8.755 1.00 0.00 H new ATOM 0 HG13 VAL B 96 3.269 13.619 -8.630 1.00 0.00 H new ATOM 0 HG21 VAL B 96 0.957 11.984 -7.480 1.00 0.00 H new ATOM 0 HG22 VAL B 96 0.767 13.235 -8.732 1.00 0.00 H new ATOM 0 HG23 VAL B 96 0.148 11.591 -9.015 1.00 0.00 H new ATOM 3038 N LYS B 97 4.730 11.535 -11.317 1.00 0.00 N ATOM 3039 CA LYS B 97 5.889 10.697 -11.617 1.00 0.00 C ATOM 3040 C LYS B 97 6.191 9.880 -10.356 1.00 0.00 C ATOM 3041 O LYS B 97 5.881 10.315 -9.246 1.00 0.00 O ATOM 3042 CB LYS B 97 7.052 11.610 -12.063 1.00 0.00 C ATOM 3043 CG LYS B 97 8.258 10.856 -12.650 1.00 0.00 C ATOM 3044 CD LYS B 97 9.423 10.732 -11.674 1.00 0.00 C ATOM 3045 CE LYS B 97 10.305 11.999 -11.591 1.00 0.00 C ATOM 3046 NZ LYS B 97 11.416 11.938 -12.567 1.00 0.00 N ATOM 0 H LYS B 97 4.964 12.514 -11.150 1.00 0.00 H new ATOM 0 HA LYS B 97 5.715 9.998 -12.435 1.00 0.00 H new ATOM 0 HB2 LYS B 97 6.681 12.314 -12.808 1.00 0.00 H new ATOM 0 HB3 LYS B 97 7.386 12.197 -11.208 1.00 0.00 H new ATOM 0 HG2 LYS B 97 7.941 9.859 -12.956 1.00 0.00 H new ATOM 0 HG3 LYS B 97 8.598 11.371 -13.548 1.00 0.00 H new ATOM 0 HD2 LYS B 97 9.031 10.508 -10.682 1.00 0.00 H new ATOM 0 HD3 LYS B 97 10.044 9.887 -11.970 1.00 0.00 H new ATOM 0 HE2 LYS B 97 9.697 12.883 -11.782 1.00 0.00 H new ATOM 0 HE3 LYS B 97 10.707 12.101 -10.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 11.890 12.863 -12.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 12.100 11.213 -12.270 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 11.040 11.696 -13.506 1.00 0.00 H new ATOM 3060 N ARG B 98 6.844 8.726 -10.476 1.00 0.00 N ATOM 3061 CA ARG B 98 7.289 7.956 -9.314 1.00 0.00 C ATOM 3062 C ARG B 98 8.643 7.350 -9.628 1.00 0.00 C ATOM 3063 O ARG B 98 8.895 6.979 -10.776 1.00 0.00 O ATOM 3064 CB ARG B 98 6.256 6.866 -8.963 1.00 0.00 C ATOM 3065 CG ARG B 98 6.557 6.114 -7.648 1.00 0.00 C ATOM 3066 CD ARG B 98 5.710 4.844 -7.566 1.00 0.00 C ATOM 3067 NE ARG B 98 5.882 4.157 -6.278 1.00 0.00 N ATOM 3068 CZ ARG B 98 5.016 3.323 -5.688 1.00 0.00 C ATOM 3069 NH1 ARG B 98 3.849 3.034 -6.248 1.00 0.00 N ATOM 3070 NH2 ARG B 98 5.342 2.792 -4.516 1.00 0.00 N ATOM 0 H ARG B 98 7.079 8.300 -11.373 1.00 0.00 H new ATOM 0 HA ARG B 98 7.380 8.608 -8.445 1.00 0.00 H new ATOM 0 HB2 ARG B 98 5.270 7.325 -8.889 1.00 0.00 H new ATOM 0 HB3 ARG B 98 6.212 6.145 -9.780 1.00 0.00 H new ATOM 0 HG2 ARG B 98 7.616 5.859 -7.600 1.00 0.00 H new ATOM 0 HG3 ARG B 98 6.345 6.758 -6.795 1.00 0.00 H new ATOM 0 HD2 ARG B 98 4.659 5.098 -7.705 1.00 0.00 H new ATOM 0 HD3 ARG B 98 5.985 4.170 -8.377 1.00 0.00 H new ATOM 0 HE ARG B 98 6.754 4.334 -5.780 1.00 0.00 H new ATOM 0 HH11 ARG B 98 3.597 3.449 -7.145 1.00 0.00 H new ATOM 0 HH12 ARG B 98 3.204 2.396 -5.782 1.00 0.00 H new ATOM 0 HH21 ARG B 98 6.237 3.022 -4.083 1.00 0.00 H new ATOM 0 HH22 ARG B 98 4.698 2.154 -4.048 1.00 0.00 H new ATOM 3084 N GLU B 99 9.484 7.221 -8.609 1.00 0.00 N ATOM 3085 CA GLU B 99 10.730 6.474 -8.660 1.00 0.00 C ATOM 3086 C GLU B 99 10.836 5.727 -7.328 1.00 0.00 C ATOM 3087 O GLU B 99 10.304 6.184 -6.313 1.00 0.00 O ATOM 3088 CB GLU B 99 11.934 7.409 -8.894 1.00 0.00 C ATOM 3089 CG GLU B 99 11.862 8.134 -10.249 1.00 0.00 C ATOM 3090 CD GLU B 99 13.097 8.976 -10.599 1.00 0.00 C ATOM 3091 OE1 GLU B 99 14.216 8.695 -10.111 1.00 0.00 O ATOM 3092 OE2 GLU B 99 12.963 9.915 -11.424 1.00 0.00 O ATOM 0 H GLU B 99 9.311 7.647 -7.698 1.00 0.00 H new ATOM 0 HA GLU B 99 10.738 5.773 -9.495 1.00 0.00 H new ATOM 0 HB2 GLU B 99 11.978 8.147 -8.093 1.00 0.00 H new ATOM 0 HB3 GLU B 99 12.855 6.829 -8.844 1.00 0.00 H new ATOM 0 HG2 GLU B 99 11.712 7.392 -11.034 1.00 0.00 H new ATOM 0 HG3 GLU B 99 10.986 8.782 -10.251 1.00 0.00 H new ATOM 3099 N HIS B 100 11.512 4.580 -7.324 1.00 0.00 N ATOM 3100 CA HIS B 100 11.703 3.724 -6.166 1.00 0.00 C ATOM 3101 C HIS B 100 13.179 3.336 -6.138 1.00 0.00 C ATOM 3102 O HIS B 100 13.673 2.719 -7.086 1.00 0.00 O ATOM 3103 CB HIS B 100 10.750 2.511 -6.233 1.00 0.00 C ATOM 3104 CG HIS B 100 10.794 1.694 -7.507 1.00 0.00 C ATOM 3105 ND1 HIS B 100 11.540 0.557 -7.735 1.00 0.00 N ATOM 3106 CD2 HIS B 100 10.054 1.920 -8.638 1.00 0.00 C ATOM 3107 CE1 HIS B 100 11.270 0.122 -8.977 1.00 0.00 C ATOM 3108 NE2 HIS B 100 10.364 0.921 -9.572 1.00 0.00 N ATOM 0 H HIS B 100 11.958 4.211 -8.164 1.00 0.00 H new ATOM 0 HA HIS B 100 11.456 4.234 -5.235 1.00 0.00 H new ATOM 0 HB2 HIS B 100 10.976 1.851 -5.395 1.00 0.00 H new ATOM 0 HB3 HIS B 100 9.730 2.869 -6.091 1.00 0.00 H new ATOM 0 HD2 HIS B 100 9.353 2.728 -8.785 1.00 0.00 H new ATOM 0 HE1 HIS B 100 11.717 -0.748 -9.435 1.00 0.00 H new ATOM 0 HE2 HIS B 100 9.981 0.820 -10.512 1.00 0.00 H new ATOM 3116 N TRP B 101 13.905 3.759 -5.097 1.00 0.00 N ATOM 3117 CA TRP B 101 15.363 3.603 -5.065 1.00 0.00 C ATOM 3118 C TRP B 101 15.959 3.503 -3.657 1.00 0.00 C ATOM 3119 O TRP B 101 17.181 3.399 -3.544 1.00 0.00 O ATOM 3120 CB TRP B 101 16.028 4.727 -5.890 1.00 0.00 C ATOM 3121 CG TRP B 101 15.644 6.150 -5.590 1.00 0.00 C ATOM 3122 CD1 TRP B 101 14.848 6.914 -6.373 1.00 0.00 C ATOM 3123 CD2 TRP B 101 16.058 7.020 -4.488 1.00 0.00 C ATOM 3124 NE1 TRP B 101 14.732 8.182 -5.844 1.00 0.00 N ATOM 3125 CE2 TRP B 101 15.461 8.306 -4.677 1.00 0.00 C ATOM 3126 CE3 TRP B 101 16.891 6.865 -3.358 1.00 0.00 C ATOM 3127 CZ2 TRP B 101 15.669 9.365 -3.778 1.00 0.00 C ATOM 3128 CZ3 TRP B 101 17.098 7.920 -2.449 1.00 0.00 C ATOM 3129 CH2 TRP B 101 16.488 9.167 -2.655 1.00 0.00 C ATOM 0 H TRP B 101 13.510 4.209 -4.271 1.00 0.00 H new ATOM 0 HA TRP B 101 15.582 2.638 -5.521 1.00 0.00 H new ATOM 0 HB2 TRP B 101 17.107 4.639 -5.763 1.00 0.00 H new ATOM 0 HB3 TRP B 101 15.814 4.539 -6.942 1.00 0.00 H new ATOM 0 HD1 TRP B 101 14.372 6.579 -7.282 1.00 0.00 H new ATOM 0 HE1 TRP B 101 14.179 8.931 -6.260 1.00 0.00 H new ATOM 0 HE3 TRP B 101 17.380 5.917 -3.188 1.00 0.00 H new ATOM 0 HZ2 TRP B 101 15.203 10.324 -3.949 1.00 0.00 H new ATOM 0 HZ3 TRP B 101 17.731 7.769 -1.587 1.00 0.00 H new ATOM 0 HH2 TRP B 101 16.648 9.971 -1.952 1.00 0.00 H new ATOM 3140 N GLY B 102 15.149 3.526 -2.588 1.00 0.00 N ATOM 3141 CA GLY B 102 15.677 3.476 -1.226 1.00 0.00 C ATOM 3142 C GLY B 102 16.453 2.181 -0.983 1.00 0.00 C ATOM 3143 O GLY B 102 17.618 2.238 -0.605 1.00 0.00 O ATOM 0 H GLY B 102 14.132 3.579 -2.645 1.00 0.00 H new ATOM 0 HA2 GLY B 102 16.329 4.332 -1.054 1.00 0.00 H new ATOM 0 HA3 GLY B 102 14.857 3.552 -0.512 1.00 0.00 H new ATOM 3147 N PHE B 103 15.825 1.031 -1.257 1.00 0.00 N ATOM 3148 CA PHE B 103 16.388 -0.328 -1.311 1.00 0.00 C ATOM 3149 C PHE B 103 17.077 -0.855 -0.030 1.00 0.00 C ATOM 3150 O PHE B 103 17.316 -2.058 0.082 1.00 0.00 O ATOM 3151 CB PHE B 103 17.296 -0.431 -2.551 1.00 0.00 C ATOM 3152 CG PHE B 103 17.689 -1.841 -2.956 1.00 0.00 C ATOM 3153 CD1 PHE B 103 16.745 -2.687 -3.569 1.00 0.00 C ATOM 3154 CD2 PHE B 103 19.000 -2.309 -2.731 1.00 0.00 C ATOM 3155 CE1 PHE B 103 17.106 -3.993 -3.949 1.00 0.00 C ATOM 3156 CE2 PHE B 103 19.359 -3.614 -3.111 1.00 0.00 C ATOM 3157 CZ PHE B 103 18.413 -4.457 -3.719 1.00 0.00 C ATOM 0 H PHE B 103 14.826 1.024 -1.464 1.00 0.00 H new ATOM 0 HA PHE B 103 15.535 -1.002 -1.389 1.00 0.00 H new ATOM 0 HB2 PHE B 103 16.789 0.042 -3.392 1.00 0.00 H new ATOM 0 HB3 PHE B 103 18.204 0.141 -2.364 1.00 0.00 H new ATOM 0 HD1 PHE B 103 15.741 -2.332 -3.748 1.00 0.00 H new ATOM 0 HD2 PHE B 103 19.730 -1.663 -2.266 1.00 0.00 H new ATOM 0 HE1 PHE B 103 16.379 -4.639 -4.418 1.00 0.00 H new ATOM 0 HE2 PHE B 103 20.364 -3.969 -2.935 1.00 0.00 H new ATOM 0 HZ PHE B 103 18.690 -5.460 -4.009 1.00 0.00 H new ATOM 3167 N ASP B 104 17.356 -0.006 0.960 1.00 0.00 N ATOM 3168 CA ASP B 104 18.186 -0.310 2.122 1.00 0.00 C ATOM 3169 C ASP B 104 17.729 0.567 3.287 1.00 0.00 C ATOM 3170 O ASP B 104 18.229 1.677 3.477 1.00 0.00 O ATOM 3171 CB ASP B 104 19.655 -0.050 1.755 1.00 0.00 C ATOM 3172 CG ASP B 104 20.595 -0.156 2.960 1.00 0.00 C ATOM 3173 OD1 ASP B 104 20.442 -1.071 3.798 1.00 0.00 O ATOM 3174 OD2 ASP B 104 21.563 0.628 3.036 1.00 0.00 O ATOM 0 H ASP B 104 16.995 0.948 0.973 1.00 0.00 H new ATOM 0 HA ASP B 104 18.089 -1.354 2.421 1.00 0.00 H new ATOM 0 HB2 ASP B 104 19.966 -0.764 0.993 1.00 0.00 H new ATOM 0 HB3 ASP B 104 19.745 0.944 1.316 1.00 0.00 H new ATOM 3179 N ASP B 105 16.670 0.153 3.981 1.00 0.00 N ATOM 3180 CA ASP B 105 16.072 0.939 5.062 1.00 0.00 C ATOM 3181 C ASP B 105 16.925 0.836 6.347 1.00 0.00 C ATOM 3182 O ASP B 105 17.274 -0.276 6.753 1.00 0.00 O ATOM 3183 CB ASP B 105 14.630 0.479 5.298 1.00 0.00 C ATOM 3184 CG ASP B 105 13.920 1.405 6.294 1.00 0.00 C ATOM 3185 OD1 ASP B 105 14.265 1.371 7.493 1.00 0.00 O ATOM 3186 OD2 ASP B 105 13.050 2.187 5.853 1.00 0.00 O ATOM 0 H ASP B 105 16.201 -0.737 3.811 1.00 0.00 H new ATOM 0 HA ASP B 105 16.050 1.990 4.775 1.00 0.00 H new ATOM 0 HB2 ASP B 105 14.087 0.469 4.353 1.00 0.00 H new ATOM 0 HB3 ASP B 105 14.627 -0.543 5.678 1.00 0.00 H new ATOM 3191 N PRO B 106 17.293 1.956 7.002 1.00 0.00 N ATOM 3192 CA PRO B 106 18.203 1.964 8.140 1.00 0.00 C ATOM 3193 C PRO B 106 17.542 1.481 9.436 1.00 0.00 C ATOM 3194 O PRO B 106 18.230 0.919 10.285 1.00 0.00 O ATOM 3195 CB PRO B 106 18.674 3.414 8.267 1.00 0.00 C ATOM 3196 CG PRO B 106 17.478 4.210 7.761 1.00 0.00 C ATOM 3197 CD PRO B 106 16.877 3.306 6.689 1.00 0.00 C ATOM 0 HA PRO B 106 19.029 1.271 7.977 1.00 0.00 H new ATOM 0 HB2 PRO B 106 18.921 3.669 9.298 1.00 0.00 H new ATOM 0 HB3 PRO B 106 19.566 3.602 7.669 1.00 0.00 H new ATOM 0 HG2 PRO B 106 16.765 4.415 8.560 1.00 0.00 H new ATOM 0 HG3 PRO B 106 17.781 5.173 7.350 1.00 0.00 H new ATOM 0 HD2 PRO B 106 15.790 3.384 6.682 1.00 0.00 H new ATOM 0 HD3 PRO B 106 17.224 3.598 5.698 1.00 0.00 H new ATOM 3205 N ALA B 107 16.218 1.618 9.595 1.00 0.00 N ATOM 3206 CA ALA B 107 15.466 1.089 10.724 1.00 0.00 C ATOM 3207 C ALA B 107 15.344 -0.445 10.669 1.00 0.00 C ATOM 3208 O ALA B 107 14.535 -1.033 11.390 1.00 0.00 O ATOM 3209 CB ALA B 107 14.094 1.773 10.797 1.00 0.00 C ATOM 0 H ALA B 107 15.633 2.113 8.922 1.00 0.00 H new ATOM 0 HA ALA B 107 16.014 1.313 11.639 1.00 0.00 H new ATOM 0 HB1 ALA B 107 13.534 1.375 11.643 1.00 0.00 H new ATOM 0 HB2 ALA B 107 14.229 2.847 10.924 1.00 0.00 H new ATOM 0 HB3 ALA B 107 13.543 1.583 9.876 1.00 0.00 H new ATOM 3215 N ARG B 108 16.110 -1.094 9.788 1.00 0.00 N ATOM 3216 CA ARG B 108 16.233 -2.545 9.619 1.00 0.00 C ATOM 3217 C ARG B 108 17.682 -2.993 9.756 1.00 0.00 C ATOM 3218 O ARG B 108 18.028 -4.096 9.322 1.00 0.00 O ATOM 3219 CB ARG B 108 15.745 -2.986 8.237 1.00 0.00 C ATOM 3220 CG ARG B 108 14.392 -2.410 7.807 1.00 0.00 C ATOM 3221 CD ARG B 108 13.287 -2.843 8.772 1.00 0.00 C ATOM 3222 NE ARG B 108 11.989 -2.236 8.450 1.00 0.00 N ATOM 3223 CZ ARG B 108 11.311 -1.351 9.192 1.00 0.00 C ATOM 3224 NH1 ARG B 108 11.802 -0.881 10.339 1.00 0.00 N ATOM 3225 NH2 ARG B 108 10.119 -0.941 8.774 1.00 0.00 N ATOM 0 H ARG B 108 16.700 -0.586 9.130 1.00 0.00 H new ATOM 0 HA ARG B 108 15.621 -3.000 10.398 1.00 0.00 H new ATOM 0 HB2 ARG B 108 16.494 -2.702 7.498 1.00 0.00 H new ATOM 0 HB3 ARG B 108 15.679 -4.074 8.223 1.00 0.00 H new ATOM 0 HG2 ARG B 108 14.448 -1.322 7.776 1.00 0.00 H new ATOM 0 HG3 ARG B 108 14.152 -2.746 6.798 1.00 0.00 H new ATOM 0 HD2 ARG B 108 13.193 -3.929 8.748 1.00 0.00 H new ATOM 0 HD3 ARG B 108 13.570 -2.570 9.789 1.00 0.00 H new ATOM 0 HE ARG B 108 11.559 -2.518 7.569 1.00 0.00 H new ATOM 0 HH11 ARG B 108 12.714 -1.195 10.670 1.00 0.00 H new ATOM 0 HH12 ARG B 108 11.265 -0.207 10.886 1.00 0.00 H new ATOM 0 HH21 ARG B 108 9.734 -1.300 7.900 1.00 0.00 H new ATOM 0 HH22 ARG B 108 9.589 -0.267 9.327 1.00 0.00 H new ATOM 3239 N ALA B 109 18.535 -2.135 10.316 1.00 0.00 N ATOM 3240 CA ALA B 109 19.879 -2.508 10.677 1.00 0.00 C ATOM 3241 C ALA B 109 19.863 -3.817 11.447 1.00 0.00 C ATOM 3242 O ALA B 109 18.889 -4.127 12.147 1.00 0.00 O ATOM 3243 CB ALA B 109 20.511 -1.445 11.571 1.00 0.00 C ATOM 0 H ALA B 109 18.302 -1.165 10.527 1.00 0.00 H new ATOM 0 HA ALA B 109 20.456 -2.610 9.758 1.00 0.00 H new ATOM 0 HB1 ALA B 109 21.526 -1.746 11.832 1.00 0.00 H new ATOM 0 HB2 ALA B 109 20.540 -0.493 11.040 1.00 0.00 H new ATOM 0 HB3 ALA B 109 19.920 -1.336 12.480 1.00 0.00 H new ATOM 3249 N GLN B 110 20.970 -4.550 11.364 1.00 0.00 N ATOM 3250 CA GLN B 110 21.121 -5.675 12.257 1.00 0.00 C ATOM 3251 C GLN B 110 21.261 -5.005 13.615 1.00 0.00 C ATOM 3252 O GLN B 110 21.919 -3.968 13.743 1.00 0.00 O ATOM 3253 CB GLN B 110 22.354 -6.533 11.943 1.00 0.00 C ATOM 3254 CG GLN B 110 22.506 -7.774 12.842 1.00 0.00 C ATOM 3255 CD GLN B 110 21.241 -8.634 12.916 1.00 0.00 C ATOM 3256 OE1 GLN B 110 20.721 -9.100 11.906 1.00 0.00 O ATOM 3257 NE2 GLN B 110 20.693 -8.828 14.108 1.00 0.00 N ATOM 0 H GLN B 110 21.740 -4.390 10.715 1.00 0.00 H new ATOM 0 HA GLN B 110 20.286 -6.372 12.183 1.00 0.00 H new ATOM 0 HB2 GLN B 110 22.303 -6.856 10.903 1.00 0.00 H new ATOM 0 HB3 GLN B 110 23.247 -5.916 12.041 1.00 0.00 H new ATOM 0 HG2 GLN B 110 23.329 -8.384 12.470 1.00 0.00 H new ATOM 0 HG3 GLN B 110 22.777 -7.453 13.848 1.00 0.00 H new ATOM 0 HE21 GLN B 110 21.133 -8.437 14.941 1.00 0.00 H new ATOM 0 HE22 GLN B 110 19.832 -9.368 14.192 1.00 0.00 H new ATOM 3266 N GLY B 111 20.654 -5.595 14.627 1.00 0.00 N ATOM 3267 CA GLY B 111 20.515 -4.927 15.902 1.00 0.00 C ATOM 3268 C GLY B 111 21.743 -5.082 16.803 1.00 0.00 C ATOM 3269 O GLY B 111 21.631 -5.616 17.907 1.00 0.00 O ATOM 0 H GLY B 111 20.252 -6.532 14.589 1.00 0.00 H new ATOM 0 HA2 GLY B 111 20.330 -3.867 15.731 1.00 0.00 H new ATOM 0 HA3 GLY B 111 19.641 -5.324 16.419 1.00 0.00 H new ATOM 3273 N THR B 112 22.907 -4.646 16.325 1.00 0.00 N ATOM 3274 CA THR B 112 24.125 -4.502 17.111 1.00 0.00 C ATOM 3275 C THR B 112 24.596 -3.077 16.883 1.00 0.00 C ATOM 3276 O THR B 112 24.366 -2.517 15.813 1.00 0.00 O ATOM 3277 CB THR B 112 25.190 -5.563 16.767 1.00 0.00 C ATOM 3278 OG1 THR B 112 26.369 -5.377 17.525 1.00 0.00 O ATOM 3279 CG2 THR B 112 25.584 -5.650 15.296 1.00 0.00 C ATOM 0 H THR B 112 23.029 -4.375 15.349 1.00 0.00 H new ATOM 0 HA THR B 112 23.934 -4.678 18.170 1.00 0.00 H new ATOM 0 HB THR B 112 24.696 -6.501 17.020 1.00 0.00 H new ATOM 0 HG1 THR B 112 27.024 -6.066 17.286 1.00 0.00 H new ATOM 0 HG21 THR B 112 26.338 -6.427 15.167 1.00 0.00 H new ATOM 0 HG22 THR B 112 24.706 -5.893 14.698 1.00 0.00 H new ATOM 0 HG23 THR B 112 25.990 -4.692 14.971 1.00 0.00 H new ATOM 3287 N GLU B 113 25.261 -2.497 17.876 1.00 0.00 N ATOM 3288 CA GLU B 113 25.665 -1.096 17.926 1.00 0.00 C ATOM 3289 C GLU B 113 26.383 -0.676 16.650 1.00 0.00 C ATOM 3290 O GLU B 113 26.171 0.423 16.131 1.00 0.00 O ATOM 3291 CB GLU B 113 26.634 -0.925 19.102 1.00 0.00 C ATOM 3292 CG GLU B 113 25.970 -1.231 20.446 1.00 0.00 C ATOM 3293 CD GLU B 113 24.961 -0.147 20.871 1.00 0.00 C ATOM 3294 OE1 GLU B 113 25.379 0.902 21.415 1.00 0.00 O ATOM 3295 OE2 GLU B 113 23.737 -0.338 20.688 1.00 0.00 O ATOM 0 H GLU B 113 25.547 -3.015 18.707 1.00 0.00 H new ATOM 0 HA GLU B 113 24.774 -0.478 18.039 1.00 0.00 H new ATOM 0 HB2 GLU B 113 27.491 -1.584 18.963 1.00 0.00 H new ATOM 0 HB3 GLU B 113 27.015 0.096 19.111 1.00 0.00 H new ATOM 0 HG2 GLU B 113 25.460 -2.192 20.384 1.00 0.00 H new ATOM 0 HG3 GLU B 113 26.739 -1.327 21.213 1.00 0.00 H new ATOM 3302 N GLU B 114 27.231 -1.574 16.150 1.00 0.00 N ATOM 3303 CA GLU B 114 28.058 -1.311 15.002 1.00 0.00 C ATOM 3304 C GLU B 114 27.199 -1.357 13.758 1.00 0.00 C ATOM 3305 O GLU B 114 27.357 -0.492 12.908 1.00 0.00 O ATOM 3306 CB GLU B 114 29.235 -2.300 14.915 1.00 0.00 C ATOM 3307 CG GLU B 114 28.863 -3.765 15.165 1.00 0.00 C ATOM 3308 CD GLU B 114 30.103 -4.677 15.132 1.00 0.00 C ATOM 3309 OE1 GLU B 114 30.734 -4.895 16.191 1.00 0.00 O ATOM 3310 OE2 GLU B 114 30.457 -5.197 14.050 1.00 0.00 O ATOM 0 H GLU B 114 27.355 -2.507 16.542 1.00 0.00 H new ATOM 0 HA GLU B 114 28.497 -0.318 15.096 1.00 0.00 H new ATOM 0 HB2 GLU B 114 29.688 -2.218 13.927 1.00 0.00 H new ATOM 0 HB3 GLU B 114 29.994 -2.004 15.639 1.00 0.00 H new ATOM 0 HG2 GLU B 114 28.369 -3.856 16.132 1.00 0.00 H new ATOM 0 HG3 GLU B 114 28.148 -4.094 14.410 1.00 0.00 H new ATOM 3317 N GLU B 115 26.267 -2.307 13.651 1.00 0.00 N ATOM 3318 CA GLU B 115 25.495 -2.455 12.431 1.00 0.00 C ATOM 3319 C GLU B 115 24.403 -1.393 12.379 1.00 0.00 C ATOM 3320 O GLU B 115 24.094 -0.905 11.296 1.00 0.00 O ATOM 3321 CB GLU B 115 24.938 -3.870 12.329 1.00 0.00 C ATOM 3322 CG GLU B 115 26.051 -4.886 12.010 1.00 0.00 C ATOM 3323 CD GLU B 115 26.449 -4.870 10.523 1.00 0.00 C ATOM 3324 OE1 GLU B 115 25.836 -5.609 9.720 1.00 0.00 O ATOM 3325 OE2 GLU B 115 27.396 -4.143 10.146 1.00 0.00 O ATOM 0 H GLU B 115 26.036 -2.974 14.388 1.00 0.00 H new ATOM 0 HA GLU B 115 26.139 -2.303 11.565 1.00 0.00 H new ATOM 0 HB2 GLU B 115 24.453 -4.141 13.267 1.00 0.00 H new ATOM 0 HB3 GLU B 115 24.174 -3.908 11.552 1.00 0.00 H new ATOM 0 HG2 GLU B 115 26.927 -4.666 12.620 1.00 0.00 H new ATOM 0 HG3 GLU B 115 25.716 -5.886 12.283 1.00 0.00 H new ATOM 3332 N LYS B 116 23.871 -0.971 13.530 1.00 0.00 N ATOM 3333 CA LYS B 116 22.975 0.167 13.618 1.00 0.00 C ATOM 3334 C LYS B 116 23.672 1.390 13.060 1.00 0.00 C ATOM 3335 O LYS B 116 23.215 1.933 12.055 1.00 0.00 O ATOM 3336 CB LYS B 116 22.465 0.389 15.055 1.00 0.00 C ATOM 3337 CG LYS B 116 21.725 -0.814 15.673 1.00 0.00 C ATOM 3338 CD LYS B 116 20.339 -0.486 16.251 1.00 0.00 C ATOM 3339 CE LYS B 116 19.268 -0.419 15.152 1.00 0.00 C ATOM 3340 NZ LYS B 116 17.916 -0.150 15.710 1.00 0.00 N ATOM 0 H LYS B 116 24.056 -1.418 14.428 1.00 0.00 H new ATOM 0 HA LYS B 116 22.086 -0.032 13.019 1.00 0.00 H new ATOM 0 HB2 LYS B 116 23.313 0.641 15.691 1.00 0.00 H new ATOM 0 HB3 LYS B 116 21.796 1.250 15.059 1.00 0.00 H new ATOM 0 HG2 LYS B 116 21.613 -1.585 14.911 1.00 0.00 H new ATOM 0 HG3 LYS B 116 22.344 -1.236 16.465 1.00 0.00 H new ATOM 0 HD2 LYS B 116 20.062 -1.243 16.984 1.00 0.00 H new ATOM 0 HD3 LYS B 116 20.380 0.467 16.778 1.00 0.00 H new ATOM 0 HE2 LYS B 116 19.528 0.363 14.439 1.00 0.00 H new ATOM 0 HE3 LYS B 116 19.253 -1.360 14.602 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 17.222 -0.112 14.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 17.656 -0.909 16.371 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 17.923 0.760 16.213 1.00 0.00 H new ATOM 3354 N TRP B 117 24.806 1.782 13.646 1.00 0.00 N ATOM 3355 CA TRP B 117 25.472 2.993 13.188 1.00 0.00 C ATOM 3356 C TRP B 117 25.909 2.821 11.731 1.00 0.00 C ATOM 3357 O TRP B 117 25.732 3.729 10.930 1.00 0.00 O ATOM 3358 CB TRP B 117 26.632 3.384 14.115 1.00 0.00 C ATOM 3359 CG TRP B 117 27.050 4.826 14.074 1.00 0.00 C ATOM 3360 CD1 TRP B 117 26.692 5.745 13.146 1.00 0.00 C ATOM 3361 CD2 TRP B 117 27.882 5.548 15.031 1.00 0.00 C ATOM 3362 NE1 TRP B 117 27.229 6.973 13.458 1.00 0.00 N ATOM 3363 CE2 TRP B 117 27.971 6.908 14.612 1.00 0.00 C ATOM 3364 CE3 TRP B 117 28.557 5.201 16.222 1.00 0.00 C ATOM 3365 CZ2 TRP B 117 28.686 7.867 15.332 1.00 0.00 C ATOM 3366 CZ3 TRP B 117 29.285 6.161 16.955 1.00 0.00 C ATOM 3367 CH2 TRP B 117 29.351 7.495 16.512 1.00 0.00 C ATOM 0 H TRP B 117 25.267 1.294 14.414 1.00 0.00 H new ATOM 0 HA TRP B 117 24.768 3.824 13.228 1.00 0.00 H new ATOM 0 HB2 TRP B 117 26.352 3.136 15.139 1.00 0.00 H new ATOM 0 HB3 TRP B 117 27.496 2.769 13.863 1.00 0.00 H new ATOM 0 HD1 TRP B 117 26.073 5.543 12.284 1.00 0.00 H new ATOM 0 HE1 TRP B 117 27.094 7.820 12.905 1.00 0.00 H new ATOM 0 HE3 TRP B 117 28.515 4.182 16.578 1.00 0.00 H new ATOM 0 HZ2 TRP B 117 28.728 8.888 14.984 1.00 0.00 H new ATOM 0 HZ3 TRP B 117 29.795 5.871 17.862 1.00 0.00 H new ATOM 0 HH2 TRP B 117 29.909 8.228 17.076 1.00 0.00 H new ATOM 3378 N ALA B 118 26.403 1.646 11.352 1.00 0.00 N ATOM 3379 CA ALA B 118 26.821 1.348 9.992 1.00 0.00 C ATOM 3380 C ALA B 118 25.693 1.555 8.979 1.00 0.00 C ATOM 3381 O ALA B 118 25.919 2.191 7.947 1.00 0.00 O ATOM 3382 CB ALA B 118 27.372 -0.083 9.931 1.00 0.00 C ATOM 0 H ALA B 118 26.525 0.863 11.994 1.00 0.00 H new ATOM 0 HA ALA B 118 27.609 2.049 9.715 1.00 0.00 H new ATOM 0 HB1 ALA B 118 27.686 -0.309 8.912 1.00 0.00 H new ATOM 0 HB2 ALA B 118 28.226 -0.173 10.602 1.00 0.00 H new ATOM 0 HB3 ALA B 118 26.596 -0.785 10.235 1.00 0.00 H new ATOM 3388 N PHE B 119 24.483 1.070 9.269 1.00 0.00 N ATOM 3389 CA PHE B 119 23.333 1.284 8.400 1.00 0.00 C ATOM 3390 C PHE B 119 23.017 2.775 8.342 1.00 0.00 C ATOM 3391 O PHE B 119 22.864 3.317 7.249 1.00 0.00 O ATOM 3392 CB PHE B 119 22.111 0.474 8.868 1.00 0.00 C ATOM 3393 CG PHE B 119 21.994 -0.917 8.264 1.00 0.00 C ATOM 3394 CD1 PHE B 119 23.033 -1.859 8.408 1.00 0.00 C ATOM 3395 CD2 PHE B 119 20.835 -1.279 7.546 1.00 0.00 C ATOM 3396 CE1 PHE B 119 22.911 -3.146 7.853 1.00 0.00 C ATOM 3397 CE2 PHE B 119 20.713 -2.566 6.993 1.00 0.00 C ATOM 3398 CZ PHE B 119 21.750 -3.502 7.147 1.00 0.00 C ATOM 0 H PHE B 119 24.278 0.524 10.106 1.00 0.00 H new ATOM 0 HA PHE B 119 23.579 0.931 7.399 1.00 0.00 H new ATOM 0 HB2 PHE B 119 22.149 0.381 9.953 1.00 0.00 H new ATOM 0 HB3 PHE B 119 21.208 1.035 8.628 1.00 0.00 H new ATOM 0 HD1 PHE B 119 23.929 -1.591 8.948 1.00 0.00 H new ATOM 0 HD2 PHE B 119 20.036 -0.563 7.420 1.00 0.00 H new ATOM 0 HE1 PHE B 119 23.711 -3.862 7.970 1.00 0.00 H new ATOM 0 HE2 PHE B 119 19.820 -2.836 6.449 1.00 0.00 H new ATOM 0 HZ PHE B 119 21.655 -4.491 6.724 1.00 0.00 H new ATOM 3408 N PHE B 120 22.957 3.457 9.490 1.00 0.00 N ATOM 3409 CA PHE B 120 22.581 4.868 9.517 1.00 0.00 C ATOM 3410 C PHE B 120 23.598 5.707 8.735 1.00 0.00 C ATOM 3411 O PHE B 120 23.222 6.619 7.998 1.00 0.00 O ATOM 3412 CB PHE B 120 22.473 5.404 10.955 1.00 0.00 C ATOM 3413 CG PHE B 120 21.746 4.575 12.012 1.00 0.00 C ATOM 3414 CD1 PHE B 120 20.757 3.623 11.678 1.00 0.00 C ATOM 3415 CD2 PHE B 120 22.019 4.826 13.373 1.00 0.00 C ATOM 3416 CE1 PHE B 120 20.041 2.951 12.685 1.00 0.00 C ATOM 3417 CE2 PHE B 120 21.300 4.158 14.381 1.00 0.00 C ATOM 3418 CZ PHE B 120 20.301 3.232 14.036 1.00 0.00 C ATOM 0 H PHE B 120 23.163 3.056 10.405 1.00 0.00 H new ATOM 0 HA PHE B 120 21.600 4.949 9.049 1.00 0.00 H new ATOM 0 HB2 PHE B 120 23.487 5.578 11.316 1.00 0.00 H new ATOM 0 HB3 PHE B 120 21.981 6.375 10.906 1.00 0.00 H new ATOM 0 HD1 PHE B 120 20.549 3.409 10.640 1.00 0.00 H new ATOM 0 HD2 PHE B 120 22.786 5.537 13.643 1.00 0.00 H new ATOM 0 HE1 PHE B 120 19.292 2.220 12.419 1.00 0.00 H new ATOM 0 HE2 PHE B 120 21.516 4.357 15.420 1.00 0.00 H new ATOM 0 HZ PHE B 120 19.733 2.737 14.810 1.00 0.00 H new ATOM 3428 N GLN B 121 24.889 5.391 8.879 1.00 0.00 N ATOM 3429 CA GLN B 121 25.984 6.081 8.229 1.00 0.00 C ATOM 3430 C GLN B 121 25.880 5.898 6.717 1.00 0.00 C ATOM 3431 O GLN B 121 25.874 6.875 5.965 1.00 0.00 O ATOM 3432 CB GLN B 121 27.304 5.549 8.801 1.00 0.00 C ATOM 3433 CG GLN B 121 28.504 6.326 8.256 1.00 0.00 C ATOM 3434 CD GLN B 121 29.799 5.904 8.957 1.00 0.00 C ATOM 3435 OE1 GLN B 121 30.689 5.311 8.353 1.00 0.00 O ATOM 3436 NE2 GLN B 121 29.933 6.193 10.245 1.00 0.00 N ATOM 0 H GLN B 121 25.200 4.622 9.472 1.00 0.00 H new ATOM 0 HA GLN B 121 25.943 7.153 8.421 1.00 0.00 H new ATOM 0 HB2 GLN B 121 27.286 5.621 9.888 1.00 0.00 H new ATOM 0 HB3 GLN B 121 27.410 4.493 8.553 1.00 0.00 H new ATOM 0 HG2 GLN B 121 28.595 6.155 7.183 1.00 0.00 H new ATOM 0 HG3 GLN B 121 28.343 7.395 8.396 1.00 0.00 H new ATOM 0 HE21 GLN B 121 29.188 6.686 10.737 1.00 0.00 H new ATOM 0 HE22 GLN B 121 30.781 5.922 10.743 1.00 0.00 H new ATOM 3445 N ARG B 122 25.750 4.647 6.270 1.00 0.00 N ATOM 3446 CA ARG B 122 25.667 4.339 4.853 1.00 0.00 C ATOM 3447 C ARG B 122 24.467 5.059 4.236 1.00 0.00 C ATOM 3448 O ARG B 122 24.593 5.690 3.185 1.00 0.00 O ATOM 3449 CB ARG B 122 25.567 2.809 4.704 1.00 0.00 C ATOM 3450 CG ARG B 122 25.457 2.331 3.248 1.00 0.00 C ATOM 3451 CD ARG B 122 25.414 0.799 3.163 1.00 0.00 C ATOM 3452 NE ARG B 122 24.191 0.241 3.773 1.00 0.00 N ATOM 3453 CZ ARG B 122 24.089 -0.560 4.839 1.00 0.00 C ATOM 3454 NH1 ARG B 122 25.154 -0.887 5.570 1.00 0.00 N ATOM 3455 NH2 ARG B 122 22.894 -1.029 5.168 1.00 0.00 N ATOM 0 H ARG B 122 25.700 3.830 6.879 1.00 0.00 H new ATOM 0 HA ARG B 122 26.553 4.686 4.321 1.00 0.00 H new ATOM 0 HB2 ARG B 122 26.444 2.351 5.161 1.00 0.00 H new ATOM 0 HB3 ARG B 122 24.698 2.456 5.259 1.00 0.00 H new ATOM 0 HG2 ARG B 122 24.558 2.747 2.794 1.00 0.00 H new ATOM 0 HG3 ARG B 122 26.306 2.705 2.676 1.00 0.00 H new ATOM 0 HD2 ARG B 122 25.469 0.493 2.118 1.00 0.00 H new ATOM 0 HD3 ARG B 122 26.289 0.384 3.663 1.00 0.00 H new ATOM 0 HE ARG B 122 23.312 0.499 3.324 1.00 0.00 H new ATOM 0 HH11 ARG B 122 26.074 -0.524 5.321 1.00 0.00 H new ATOM 0 HH12 ARG B 122 25.049 -1.500 6.379 1.00 0.00 H new ATOM 0 HH21 ARG B 122 22.077 -0.777 4.612 1.00 0.00 H new ATOM 0 HH22 ARG B 122 22.792 -1.642 5.977 1.00 0.00 H new ATOM 3469 N VAL B 123 23.313 4.993 4.903 1.00 0.00 N ATOM 3470 CA VAL B 123 22.081 5.556 4.382 1.00 0.00 C ATOM 3471 C VAL B 123 22.140 7.087 4.354 1.00 0.00 C ATOM 3472 O VAL B 123 21.738 7.650 3.337 1.00 0.00 O ATOM 3473 CB VAL B 123 20.876 4.986 5.156 1.00 0.00 C ATOM 3474 CG1 VAL B 123 19.571 5.701 4.785 1.00 0.00 C ATOM 3475 CG2 VAL B 123 20.713 3.489 4.836 1.00 0.00 C ATOM 0 H VAL B 123 23.214 4.548 5.815 1.00 0.00 H new ATOM 0 HA VAL B 123 21.951 5.258 3.342 1.00 0.00 H new ATOM 0 HB VAL B 123 21.071 5.138 6.218 1.00 0.00 H new ATOM 0 HG11 VAL B 123 18.746 5.270 5.352 1.00 0.00 H new ATOM 0 HG12 VAL B 123 19.658 6.762 5.020 1.00 0.00 H new ATOM 0 HG13 VAL B 123 19.380 5.580 3.719 1.00 0.00 H new ATOM 0 HG21 VAL B 123 19.860 3.090 5.385 1.00 0.00 H new ATOM 0 HG22 VAL B 123 20.547 3.362 3.766 1.00 0.00 H new ATOM 0 HG23 VAL B 123 21.616 2.954 5.130 1.00 0.00 H new ATOM 3485 N ARG B 124 22.632 7.791 5.388 1.00 0.00 N ATOM 3486 CA ARG B 124 22.580 9.261 5.344 1.00 0.00 C ATOM 3487 C ARG B 124 23.450 9.815 4.225 1.00 0.00 C ATOM 3488 O ARG B 124 23.066 10.798 3.595 1.00 0.00 O ATOM 3489 CB ARG B 124 22.806 9.933 6.718 1.00 0.00 C ATOM 3490 CG ARG B 124 24.163 10.578 7.061 1.00 0.00 C ATOM 3491 CD ARG B 124 25.287 9.555 7.187 1.00 0.00 C ATOM 3492 NE ARG B 124 26.415 10.033 8.004 1.00 0.00 N ATOM 3493 CZ ARG B 124 26.570 9.827 9.317 1.00 0.00 C ATOM 3494 NH1 ARG B 124 25.604 9.279 10.048 1.00 0.00 N ATOM 3495 NH2 ARG B 124 27.700 10.153 9.928 1.00 0.00 N ATOM 0 H ARG B 124 23.051 7.390 6.227 1.00 0.00 H new ATOM 0 HA ARG B 124 21.555 9.534 5.094 1.00 0.00 H new ATOM 0 HB2 ARG B 124 22.046 10.707 6.826 1.00 0.00 H new ATOM 0 HB3 ARG B 124 22.606 9.180 7.481 1.00 0.00 H new ATOM 0 HG2 ARG B 124 24.422 11.302 6.289 1.00 0.00 H new ATOM 0 HG3 ARG B 124 24.072 11.129 7.997 1.00 0.00 H new ATOM 0 HD2 ARG B 124 24.890 8.640 7.627 1.00 0.00 H new ATOM 0 HD3 ARG B 124 25.650 9.299 6.192 1.00 0.00 H new ATOM 0 HE ARG B 124 27.141 10.568 7.528 1.00 0.00 H new ATOM 0 HH11 ARG B 124 24.724 9.007 9.609 1.00 0.00 H new ATOM 0 HH12 ARG B 124 25.743 9.131 11.048 1.00 0.00 H new ATOM 0 HH21 ARG B 124 28.466 10.567 9.397 1.00 0.00 H new ATOM 0 HH22 ARG B 124 27.804 9.990 10.930 1.00 0.00 H new ATOM 3509 N ASP B 125 24.590 9.174 3.962 1.00 0.00 N ATOM 3510 CA ASP B 125 25.483 9.592 2.884 1.00 0.00 C ATOM 3511 C ASP B 125 24.782 9.450 1.532 1.00 0.00 C ATOM 3512 O ASP B 125 24.802 10.375 0.718 1.00 0.00 O ATOM 3513 CB ASP B 125 26.769 8.763 2.904 1.00 0.00 C ATOM 3514 CG ASP B 125 27.669 9.135 1.714 1.00 0.00 C ATOM 3515 OD1 ASP B 125 28.307 10.211 1.749 1.00 0.00 O ATOM 3516 OD2 ASP B 125 27.768 8.341 0.752 1.00 0.00 O ATOM 0 H ASP B 125 24.916 8.361 4.484 1.00 0.00 H new ATOM 0 HA ASP B 125 25.744 10.639 3.035 1.00 0.00 H new ATOM 0 HB2 ASP B 125 27.303 8.933 3.839 1.00 0.00 H new ATOM 0 HB3 ASP B 125 26.525 7.701 2.865 1.00 0.00 H new ATOM 3521 N GLU B 126 24.116 8.311 1.319 1.00 0.00 N ATOM 3522 CA GLU B 126 23.377 8.025 0.099 1.00 0.00 C ATOM 3523 C GLU B 126 22.215 9.013 -0.065 1.00 0.00 C ATOM 3524 O GLU B 126 22.126 9.683 -1.094 1.00 0.00 O ATOM 3525 CB GLU B 126 22.892 6.568 0.163 1.00 0.00 C ATOM 3526 CG GLU B 126 22.104 6.114 -1.076 1.00 0.00 C ATOM 3527 CD GLU B 126 20.791 5.435 -0.663 1.00 0.00 C ATOM 3528 OE1 GLU B 126 20.813 4.246 -0.273 1.00 0.00 O ATOM 3529 OE2 GLU B 126 19.732 6.100 -0.678 1.00 0.00 O ATOM 0 H GLU B 126 24.078 7.555 2.003 1.00 0.00 H new ATOM 0 HA GLU B 126 24.016 8.146 -0.776 1.00 0.00 H new ATOM 0 HB2 GLU B 126 23.755 5.914 0.291 1.00 0.00 H new ATOM 0 HB3 GLU B 126 22.264 6.444 1.045 1.00 0.00 H new ATOM 0 HG2 GLU B 126 21.891 6.973 -1.713 1.00 0.00 H new ATOM 0 HG3 GLU B 126 22.708 5.423 -1.664 1.00 0.00 H new ATOM 3536 N ILE B 127 21.353 9.137 0.951 1.00 0.00 N ATOM 3537 CA ILE B 127 20.167 9.986 0.914 1.00 0.00 C ATOM 3538 C ILE B 127 20.574 11.430 0.623 1.00 0.00 C ATOM 3539 O ILE B 127 19.984 12.056 -0.260 1.00 0.00 O ATOM 3540 CB ILE B 127 19.352 9.821 2.226 1.00 0.00 C ATOM 3541 CG1 ILE B 127 18.592 8.474 2.174 1.00 0.00 C ATOM 3542 CG2 ILE B 127 18.367 10.975 2.465 1.00 0.00 C ATOM 3543 CD1 ILE B 127 17.618 8.203 3.332 1.00 0.00 C ATOM 0 H ILE B 127 21.466 8.640 1.834 1.00 0.00 H new ATOM 0 HA ILE B 127 19.506 9.680 0.103 1.00 0.00 H new ATOM 0 HB ILE B 127 20.054 9.836 3.060 1.00 0.00 H new ATOM 0 HG12 ILE B 127 18.034 8.431 1.239 1.00 0.00 H new ATOM 0 HG13 ILE B 127 19.325 7.667 2.146 1.00 0.00 H new ATOM 0 HG21 ILE B 127 17.826 10.805 3.396 1.00 0.00 H new ATOM 0 HG22 ILE B 127 18.916 11.914 2.531 1.00 0.00 H new ATOM 0 HG23 ILE B 127 17.659 11.026 1.638 1.00 0.00 H new ATOM 0 HD11 ILE B 127 17.144 7.232 3.189 1.00 0.00 H new ATOM 0 HD12 ILE B 127 18.165 8.205 4.275 1.00 0.00 H new ATOM 0 HD13 ILE B 127 16.854 8.980 3.354 1.00 0.00 H new ATOM 3555 N GLY B 128 21.587 11.956 1.318 1.00 0.00 N ATOM 3556 CA GLY B 128 22.031 13.320 1.107 1.00 0.00 C ATOM 3557 C GLY B 128 22.513 13.526 -0.320 1.00 0.00 C ATOM 3558 O GLY B 128 22.124 14.505 -0.955 1.00 0.00 O ATOM 0 H GLY B 128 22.111 11.449 2.032 1.00 0.00 H new ATOM 0 HA2 GLY B 128 21.214 14.009 1.321 1.00 0.00 H new ATOM 0 HA3 GLY B 128 22.836 13.555 1.803 1.00 0.00 H new ATOM 3562 N ASN B 129 23.299 12.588 -0.860 1.00 0.00 N ATOM 3563 CA ASN B 129 23.769 12.679 -2.234 1.00 0.00 C ATOM 3564 C ASN B 129 22.614 12.663 -3.230 1.00 0.00 C ATOM 3565 O ASN B 129 22.602 13.471 -4.159 1.00 0.00 O ATOM 3566 CB ASN B 129 24.766 11.555 -2.549 1.00 0.00 C ATOM 3567 CG ASN B 129 25.218 11.621 -4.006 1.00 0.00 C ATOM 3568 OD1 ASN B 129 25.757 12.628 -4.456 1.00 0.00 O ATOM 3569 ND2 ASN B 129 25.013 10.562 -4.774 1.00 0.00 N ATOM 0 H ASN B 129 23.620 11.759 -0.360 1.00 0.00 H new ATOM 0 HA ASN B 129 24.281 13.636 -2.336 1.00 0.00 H new ATOM 0 HB2 ASN B 129 25.632 11.636 -1.891 1.00 0.00 H new ATOM 0 HB3 ASN B 129 24.304 10.588 -2.351 1.00 0.00 H new ATOM 0 HD21 ASN B 129 25.304 10.577 -5.751 1.00 0.00 H new ATOM 0 HD22 ASN B 129 24.564 9.731 -4.388 1.00 0.00 H new ATOM 3576 N ARG B 130 21.623 11.786 -3.041 1.00 0.00 N ATOM 3577 CA ARG B 130 20.486 11.730 -3.958 1.00 0.00 C ATOM 3578 C ARG B 130 19.680 13.020 -3.886 1.00 0.00 C ATOM 3579 O ARG B 130 19.350 13.581 -4.927 1.00 0.00 O ATOM 3580 CB ARG B 130 19.564 10.523 -3.709 1.00 0.00 C ATOM 3581 CG ARG B 130 20.180 9.116 -3.823 1.00 0.00 C ATOM 3582 CD ARG B 130 21.299 8.915 -4.859 1.00 0.00 C ATOM 3583 NE ARG B 130 20.988 9.431 -6.205 1.00 0.00 N ATOM 3584 CZ ARG B 130 20.067 9.001 -7.071 1.00 0.00 C ATOM 3585 NH1 ARG B 130 19.234 8.005 -6.778 1.00 0.00 N ATOM 3586 NH2 ARG B 130 20.016 9.609 -8.247 1.00 0.00 N ATOM 0 H ARG B 130 21.586 11.116 -2.273 1.00 0.00 H new ATOM 0 HA ARG B 130 20.905 11.609 -4.957 1.00 0.00 H new ATOM 0 HB2 ARG B 130 19.142 10.624 -2.709 1.00 0.00 H new ATOM 0 HB3 ARG B 130 18.734 10.584 -4.413 1.00 0.00 H new ATOM 0 HG2 ARG B 130 20.573 8.840 -2.845 1.00 0.00 H new ATOM 0 HG3 ARG B 130 19.378 8.415 -4.053 1.00 0.00 H new ATOM 0 HD2 ARG B 130 22.204 9.403 -4.497 1.00 0.00 H new ATOM 0 HD3 ARG B 130 21.520 7.850 -4.934 1.00 0.00 H new ATOM 0 HE ARG B 130 21.552 10.222 -6.516 1.00 0.00 H new ATOM 0 HH11 ARG B 130 19.288 7.546 -5.869 1.00 0.00 H new ATOM 0 HH12 ARG B 130 18.542 7.701 -7.463 1.00 0.00 H new ATOM 0 HH21 ARG B 130 20.663 10.369 -8.457 1.00 0.00 H new ATOM 0 HH22 ARG B 130 19.330 9.317 -8.943 1.00 0.00 H new ATOM 3600 N LEU B 131 19.377 13.528 -2.692 1.00 0.00 N ATOM 3601 CA LEU B 131 18.564 14.734 -2.589 1.00 0.00 C ATOM 3602 C LEU B 131 19.330 15.960 -3.081 1.00 0.00 C ATOM 3603 O LEU B 131 18.720 16.855 -3.668 1.00 0.00 O ATOM 3604 CB LEU B 131 18.013 14.922 -1.164 1.00 0.00 C ATOM 3605 CG LEU B 131 16.638 14.259 -0.928 1.00 0.00 C ATOM 3606 CD1 LEU B 131 15.549 14.878 -1.814 1.00 0.00 C ATOM 3607 CD2 LEU B 131 16.643 12.744 -1.147 1.00 0.00 C ATOM 0 H LEU B 131 19.676 13.132 -1.801 1.00 0.00 H new ATOM 0 HA LEU B 131 17.701 14.614 -3.244 1.00 0.00 H new ATOM 0 HB2 LEU B 131 18.729 14.512 -0.452 1.00 0.00 H new ATOM 0 HB3 LEU B 131 17.931 15.989 -0.955 1.00 0.00 H new ATOM 0 HG LEU B 131 16.417 14.448 0.123 1.00 0.00 H new ATOM 0 HD11 LEU B 131 14.597 14.385 -1.618 1.00 0.00 H new ATOM 0 HD12 LEU B 131 15.459 15.941 -1.591 1.00 0.00 H new ATOM 0 HD13 LEU B 131 15.816 14.749 -2.863 1.00 0.00 H new ATOM 0 HD21 LEU B 131 15.645 12.347 -0.964 1.00 0.00 H new ATOM 0 HD22 LEU B 131 16.938 12.526 -2.174 1.00 0.00 H new ATOM 0 HD23 LEU B 131 17.350 12.279 -0.460 1.00 0.00 H new ATOM 3619 N LYS B 132 20.656 16.004 -2.918 1.00 0.00 N ATOM 3620 CA LYS B 132 21.466 17.047 -3.523 1.00 0.00 C ATOM 3621 C LYS B 132 21.433 16.921 -5.045 1.00 0.00 C ATOM 3622 O LYS B 132 21.290 17.942 -5.712 1.00 0.00 O ATOM 3623 CB LYS B 132 22.878 16.970 -2.934 1.00 0.00 C ATOM 3624 CG LYS B 132 23.772 18.130 -3.387 1.00 0.00 C ATOM 3625 CD LYS B 132 25.094 18.148 -2.608 1.00 0.00 C ATOM 3626 CE LYS B 132 24.909 18.642 -1.165 1.00 0.00 C ATOM 3627 NZ LYS B 132 26.204 18.765 -0.448 1.00 0.00 N ATOM 0 H LYS B 132 21.185 15.325 -2.370 1.00 0.00 H new ATOM 0 HA LYS B 132 21.068 18.036 -3.296 1.00 0.00 H new ATOM 0 HB2 LYS B 132 22.814 16.970 -1.846 1.00 0.00 H new ATOM 0 HB3 LYS B 132 23.338 16.026 -3.226 1.00 0.00 H new ATOM 0 HG2 LYS B 132 23.977 18.040 -4.454 1.00 0.00 H new ATOM 0 HG3 LYS B 132 23.248 19.075 -3.242 1.00 0.00 H new ATOM 0 HD2 LYS B 132 25.520 17.145 -2.595 1.00 0.00 H new ATOM 0 HD3 LYS B 132 25.808 18.791 -3.122 1.00 0.00 H new ATOM 0 HE2 LYS B 132 24.407 19.609 -1.175 1.00 0.00 H new ATOM 0 HE3 LYS B 132 24.260 17.952 -0.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 26.034 19.101 0.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 26.672 17.837 -0.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 26.814 19.443 -0.947 1.00 0.00 H new ATOM 3641 N GLU B 133 21.476 15.711 -5.614 1.00 0.00 N ATOM 3642 CA GLU B 133 21.268 15.539 -7.046 1.00 0.00 C ATOM 3643 C GLU B 133 19.907 16.045 -7.464 1.00 0.00 C ATOM 3644 O GLU B 133 19.836 16.628 -8.531 1.00 0.00 O ATOM 3645 CB GLU B 133 21.388 14.078 -7.513 1.00 0.00 C ATOM 3646 CG GLU B 133 22.811 13.713 -7.928 1.00 0.00 C ATOM 3647 CD GLU B 133 22.972 12.226 -8.306 1.00 0.00 C ATOM 3648 OE1 GLU B 133 22.128 11.379 -7.926 1.00 0.00 O ATOM 3649 OE2 GLU B 133 23.965 11.890 -8.994 1.00 0.00 O ATOM 0 H GLU B 133 21.652 14.845 -5.104 1.00 0.00 H new ATOM 0 HA GLU B 133 22.062 16.119 -7.516 1.00 0.00 H new ATOM 0 HB2 GLU B 133 21.066 13.415 -6.710 1.00 0.00 H new ATOM 0 HB3 GLU B 133 20.714 13.912 -8.353 1.00 0.00 H new ATOM 0 HG2 GLU B 133 23.105 14.331 -8.777 1.00 0.00 H new ATOM 0 HG3 GLU B 133 23.493 13.949 -7.111 1.00 0.00 H new ATOM 3656 N PHE B 134 18.830 15.869 -6.700 1.00 0.00 N ATOM 3657 CA PHE B 134 17.500 16.286 -7.173 1.00 0.00 C ATOM 3658 C PHE B 134 17.492 17.781 -7.444 1.00 0.00 C ATOM 3659 O PHE B 134 16.899 18.254 -8.411 1.00 0.00 O ATOM 3660 CB PHE B 134 16.415 15.970 -6.140 1.00 0.00 C ATOM 3661 CG PHE B 134 15.966 14.531 -6.086 1.00 0.00 C ATOM 3662 CD1 PHE B 134 16.786 13.490 -6.552 1.00 0.00 C ATOM 3663 CD2 PHE B 134 14.690 14.246 -5.583 1.00 0.00 C ATOM 3664 CE1 PHE B 134 16.332 12.163 -6.522 1.00 0.00 C ATOM 3665 CE2 PHE B 134 14.217 12.923 -5.590 1.00 0.00 C ATOM 3666 CZ PHE B 134 15.031 11.887 -6.074 1.00 0.00 C ATOM 0 H PHE B 134 18.844 15.450 -5.770 1.00 0.00 H new ATOM 0 HA PHE B 134 17.288 15.733 -8.088 1.00 0.00 H new ATOM 0 HB2 PHE B 134 16.783 16.254 -5.154 1.00 0.00 H new ATOM 0 HB3 PHE B 134 15.547 16.595 -6.348 1.00 0.00 H new ATOM 0 HD1 PHE B 134 17.771 13.712 -6.935 1.00 0.00 H new ATOM 0 HD2 PHE B 134 14.072 15.040 -5.191 1.00 0.00 H new ATOM 0 HE1 PHE B 134 16.979 11.359 -6.841 1.00 0.00 H new ATOM 0 HE2 PHE B 134 13.226 12.703 -5.222 1.00 0.00 H new ATOM 0 HZ PHE B 134 14.655 10.875 -6.102 1.00 0.00 H new ATOM 3676 N ALA B 135 18.205 18.496 -6.585 1.00 0.00 N ATOM 3677 CA ALA B 135 18.390 19.929 -6.702 1.00 0.00 C ATOM 3678 C ALA B 135 19.134 20.320 -7.990 1.00 0.00 C ATOM 3679 O ALA B 135 18.830 21.359 -8.577 1.00 0.00 O ATOM 3680 CB ALA B 135 19.098 20.467 -5.458 1.00 0.00 C ATOM 0 H ALA B 135 18.676 18.088 -5.778 1.00 0.00 H new ATOM 0 HA ALA B 135 17.404 20.389 -6.770 1.00 0.00 H new ATOM 0 HB1 ALA B 135 19.233 21.544 -5.554 1.00 0.00 H new ATOM 0 HB2 ALA B 135 18.495 20.254 -4.575 1.00 0.00 H new ATOM 0 HB3 ALA B 135 20.071 19.987 -5.357 1.00 0.00 H new ATOM 3686 N GLU B 136 20.094 19.506 -8.440 1.00 0.00 N ATOM 3687 CA GLU B 136 20.870 19.738 -9.654 1.00 0.00 C ATOM 3688 C GLU B 136 20.110 19.286 -10.907 1.00 0.00 C ATOM 3689 O GLU B 136 20.024 20.002 -11.906 1.00 0.00 O ATOM 3690 CB GLU B 136 22.224 19.002 -9.599 1.00 0.00 C ATOM 3691 CG GLU B 136 23.103 19.399 -8.408 1.00 0.00 C ATOM 3692 CD GLU B 136 24.543 18.881 -8.571 1.00 0.00 C ATOM 3693 OE1 GLU B 136 24.816 17.701 -8.254 1.00 0.00 O ATOM 3694 OE2 GLU B 136 25.424 19.656 -9.008 1.00 0.00 O ATOM 0 H GLU B 136 20.356 18.648 -7.956 1.00 0.00 H new ATOM 0 HA GLU B 136 21.042 20.813 -9.712 1.00 0.00 H new ATOM 0 HB2 GLU B 136 22.041 17.928 -9.560 1.00 0.00 H new ATOM 0 HB3 GLU B 136 22.770 19.199 -10.522 1.00 0.00 H new ATOM 0 HG2 GLU B 136 23.115 20.484 -8.309 1.00 0.00 H new ATOM 0 HG3 GLU B 136 22.674 19.000 -7.489 1.00 0.00 H new ATOM 3701 N THR B 137 19.570 18.075 -10.836 1.00 0.00 N ATOM 3702 CA THR B 137 18.988 17.313 -11.932 1.00 0.00 C ATOM 3703 C THR B 137 17.545 17.726 -12.232 1.00 0.00 C ATOM 3704 O THR B 137 17.075 17.551 -13.359 1.00 0.00 O ATOM 3705 CB THR B 137 19.107 15.811 -11.586 1.00 0.00 C ATOM 3706 OG1 THR B 137 18.375 15.498 -10.418 1.00 0.00 O ATOM 3707 CG2 THR B 137 20.571 15.378 -11.406 1.00 0.00 C ATOM 0 H THR B 137 19.525 17.567 -9.953 1.00 0.00 H new ATOM 0 HA THR B 137 19.536 17.523 -12.850 1.00 0.00 H new ATOM 0 HB THR B 137 18.688 15.262 -12.429 1.00 0.00 H new ATOM 0 HG1 THR B 137 18.823 15.886 -9.637 1.00 0.00 H new ATOM 0 HG21 THR B 137 20.609 14.316 -11.164 1.00 0.00 H new ATOM 0 HG22 THR B 137 21.120 15.560 -12.330 1.00 0.00 H new ATOM 0 HG23 THR B 137 21.023 15.951 -10.596 1.00 0.00 H new ATOM 3715 N GLY B 138 16.842 18.296 -11.244 1.00 0.00 N ATOM 3716 CA GLY B 138 15.400 18.512 -11.314 1.00 0.00 C ATOM 3717 C GLY B 138 14.674 17.170 -11.462 1.00 0.00 C ATOM 3718 O GLY B 138 13.555 17.134 -11.976 1.00 0.00 O ATOM 0 H GLY B 138 17.264 18.619 -10.373 1.00 0.00 H new ATOM 0 HA2 GLY B 138 15.057 19.023 -10.414 1.00 0.00 H new ATOM 0 HA3 GLY B 138 15.162 19.159 -12.159 1.00 0.00 H new ATOM 3722 N LYS B 139 15.336 16.096 -11.009 1.00 0.00 N ATOM 3723 CA LYS B 139 15.012 14.698 -11.192 1.00 0.00 C ATOM 3724 C LYS B 139 14.340 14.431 -12.542 1.00 0.00 C ATOM 3725 O LYS B 139 15.041 14.555 -13.568 1.00 0.00 O ATOM 3726 CB LYS B 139 14.263 14.183 -9.960 1.00 0.00 C ATOM 3727 CG LYS B 139 14.329 12.660 -9.852 1.00 0.00 C ATOM 3728 CD LYS B 139 15.749 12.070 -9.723 1.00 0.00 C ATOM 3729 CE LYS B 139 16.388 11.600 -11.040 1.00 0.00 C ATOM 3730 NZ LYS B 139 15.694 10.430 -11.626 1.00 0.00 N ATOM 3731 OXT LYS B 139 13.147 14.061 -12.589 1.00 0.00 O ATOM 0 H LYS B 139 16.186 16.208 -10.457 1.00 0.00 H new ATOM 0 HA LYS B 139 15.925 14.107 -11.256 1.00 0.00 H new ATOM 0 HB2 LYS B 139 14.690 14.630 -9.062 1.00 0.00 H new ATOM 0 HB3 LYS B 139 13.221 14.499 -10.009 1.00 0.00 H new ATOM 0 HG2 LYS B 139 13.743 12.348 -8.987 1.00 0.00 H new ATOM 0 HG3 LYS B 139 13.853 12.229 -10.732 1.00 0.00 H new ATOM 0 HD2 LYS B 139 16.397 12.821 -9.272 1.00 0.00 H new ATOM 0 HD3 LYS B 139 15.713 11.226 -9.035 1.00 0.00 H new ATOM 0 HE2 LYS B 139 16.377 12.421 -11.757 1.00 0.00 H new ATOM 0 HE3 LYS B 139 17.433 11.346 -10.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 16.258 10.050 -12.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 15.576 9.696 -10.899 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 14.760 10.721 -11.978 1.00 0.00 H new