USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1150 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 77 SER OG : rot -70:sc= 0.916 USER MOD Set 1.2: A 97 CYS SG : rot 12:sc= -0.844 USER MOD Set 1.3: A 109 LYS NZ :NH3+ 148:sc= 1.13 (180deg=0) USER MOD Set 1.4: A 111 ASN :FLIP amide:sc= 0 F(o=0.61,f=1.2) USER MOD Set 2.1: A 33 SER OG : rot 64:sc= 1.12 USER MOD Set 2.2: A 70 SER OG : rot 180:sc= -0.0521 USER MOD Set 2.3: A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -127:sc= 0.473 (180deg=-0.0419) USER MOD Single : A 6 SER OG : rot -140:sc= -0.903 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 128:sc= -0.164 (180deg=-0.825) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -155:sc= -0.0293 (180deg=-0.552) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 30 ASN :FLIP amide:sc= -0.962 F(o=-2.1,f=-0.96) USER MOD Single : A 32 THR OG1 : rot -6:sc= 0.623 USER MOD Single : A 34 MET CE :methyl -162:sc= -1.96 (180deg=-3.26!) USER MOD Single : A 36 SER OG : rot 170:sc= -0.127 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.485 X(o=-0.48,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 180:sc= -3.58! (180deg=-3.58!) USER MOD Single : A 58 THR OG1 : rot 82:sc= 0.00342 USER MOD Single : A 60 SER OG : rot 180:sc= -1.84 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 155:sc= -0.646 USER MOD Single : A 67 ASN : amide:sc= -5.99! C(o=-6!,f=-9.3!) USER MOD Single : A 76 THR OG1 : rot 63:sc= 1.08 USER MOD Single : A 79 GLN :FLIP amide:sc= -0.24 F(o=-1.6,f=-0.24) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 168:sc= -0.0467 (180deg=-0.287) USER MOD Single : A 85 TYR OH : rot -5:sc= 1.17 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0565) USER MOD Single : A 91 ASN : amide:sc= -0.162 K(o=-0.16,f=-1.6) USER MOD Single : A 96 TYR OH : rot 180:sc= -0.0011 USER MOD Single : A 102 THR OG1 : rot -68:sc= 0.336 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.299 USER MOD Single : A 123 SER OG : rot 1:sc= 0.608! USER MOD Single : A 125 TYR OH : rot 180:sc= -0.173 USER MOD Single : A 127 CYS SG : rot 32:sc= 0.631 USER MOD Single : A 129 ASN : amide:sc= -5.32! C(o=-5.3!,f=-5.4!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS :FLIP no HD1:sc= -4.35! C(o=-5.3!,f=-4.3!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0802 USER MOD Single : A 137 THR OG1 : rot 78:sc= 1.01 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.719 9.055 -17.034 1.00 0.00 N ATOM 2 CA MET A 1 4.080 9.925 -16.012 1.00 0.00 C ATOM 3 C MET A 1 4.270 9.359 -14.608 1.00 0.00 C ATOM 4 O MET A 1 4.753 8.239 -14.440 1.00 0.00 O ATOM 5 CB MET A 1 2.590 10.041 -16.335 1.00 0.00 C ATOM 6 CG MET A 1 1.849 8.716 -16.271 1.00 0.00 C ATOM 7 SD MET A 1 1.635 7.960 -17.893 1.00 0.00 S ATOM 8 CE MET A 1 -0.118 8.209 -18.156 1.00 0.00 C ATOM 0 H1 MET A 1 5.358 9.625 -17.625 1.00 0.00 H new ATOM 0 H2 MET A 1 5.262 8.305 -16.561 1.00 0.00 H new ATOM 0 H3 MET A 1 3.985 8.626 -17.632 1.00 0.00 H new ATOM 0 HA MET A 1 4.549 10.909 -16.036 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.129 10.740 -15.637 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.475 10.464 -17.333 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.395 8.030 -15.624 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.871 8.873 -15.816 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.404 7.793 -19.122 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.679 7.710 -17.366 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.340 9.276 -18.140 1.00 0.00 H new ATOM 20 N ALA A 2 3.890 10.142 -13.605 1.00 0.00 N ATOM 21 CA ALA A 2 4.018 9.722 -12.214 1.00 0.00 C ATOM 22 C ALA A 2 3.260 8.423 -11.958 1.00 0.00 C ATOM 23 O ALA A 2 2.474 7.977 -12.794 1.00 0.00 O ATOM 24 CB ALA A 2 3.517 10.817 -11.285 1.00 0.00 C ATOM 0 H ALA A 2 3.490 11.072 -13.729 1.00 0.00 H new ATOM 0 HA ALA A 2 5.074 9.541 -12.012 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.618 10.491 -10.250 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.105 11.722 -11.439 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.469 11.024 -11.499 1.00 0.00 H new ATOM 30 N ASP A 3 3.505 7.821 -10.800 1.00 0.00 N ATOM 31 CA ASP A 3 2.847 6.571 -10.433 1.00 0.00 C ATOM 32 C ASP A 3 1.520 6.836 -9.729 1.00 0.00 C ATOM 33 O ASP A 3 0.609 6.009 -9.772 1.00 0.00 O ATOM 34 CB ASP A 3 3.758 5.737 -9.530 1.00 0.00 C ATOM 35 CG ASP A 3 4.222 6.507 -8.308 1.00 0.00 C ATOM 36 OD1 ASP A 3 3.401 6.714 -7.391 1.00 0.00 O ATOM 37 OD2 ASP A 3 5.406 6.902 -8.270 1.00 0.00 O ATOM 0 H ASP A 3 4.154 8.178 -10.099 1.00 0.00 H new ATOM 0 HA ASP A 3 2.645 6.016 -11.349 1.00 0.00 H new ATOM 0 HB2 ASP A 3 3.227 4.840 -9.211 1.00 0.00 H new ATOM 0 HB3 ASP A 3 4.627 5.407 -10.100 1.00 0.00 H new ATOM 42 N ASP A 4 1.415 7.994 -9.082 1.00 0.00 N ATOM 43 CA ASP A 4 0.196 8.363 -8.368 1.00 0.00 C ATOM 44 C ASP A 4 -1.013 8.334 -9.301 1.00 0.00 C ATOM 45 O ASP A 4 -0.885 8.571 -10.501 1.00 0.00 O ATOM 46 CB ASP A 4 0.342 9.755 -7.749 1.00 0.00 C ATOM 47 CG ASP A 4 1.665 9.933 -7.029 1.00 0.00 C ATOM 48 OD1 ASP A 4 1.937 9.161 -6.086 1.00 0.00 O ATOM 49 OD2 ASP A 4 2.428 10.846 -7.409 1.00 0.00 O ATOM 0 H ASP A 4 2.158 8.692 -9.037 1.00 0.00 H new ATOM 0 HA ASP A 4 0.037 7.634 -7.573 1.00 0.00 H new ATOM 0 HB2 ASP A 4 0.253 10.509 -8.532 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -0.475 9.925 -7.048 1.00 0.00 H new ATOM 54 N PRO A 5 -2.206 8.036 -8.755 1.00 0.00 N ATOM 55 CA PRO A 5 -3.449 7.967 -9.537 1.00 0.00 C ATOM 56 C PRO A 5 -3.645 9.193 -10.445 1.00 0.00 C ATOM 57 O PRO A 5 -2.949 9.336 -11.450 1.00 0.00 O ATOM 58 CB PRO A 5 -4.530 7.867 -8.452 1.00 0.00 C ATOM 59 CG PRO A 5 -3.844 7.206 -7.311 1.00 0.00 C ATOM 60 CD PRO A 5 -2.436 7.730 -7.329 1.00 0.00 C ATOM 0 HA PRO A 5 -3.464 7.129 -10.234 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -4.907 8.851 -8.174 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -5.385 7.284 -8.794 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -4.338 7.440 -6.368 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -3.860 6.121 -7.419 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -2.329 8.617 -6.705 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -1.727 6.991 -6.957 1.00 0.00 H new ATOM 68 N SER A 6 -4.590 10.075 -10.107 1.00 0.00 N ATOM 69 CA SER A 6 -4.844 11.261 -10.916 1.00 0.00 C ATOM 70 C SER A 6 -5.222 12.449 -10.037 1.00 0.00 C ATOM 71 O SER A 6 -5.863 12.286 -8.999 1.00 0.00 O ATOM 72 CB SER A 6 -5.958 10.985 -11.926 1.00 0.00 C ATOM 73 OG SER A 6 -7.146 10.567 -11.276 1.00 0.00 O ATOM 0 H SER A 6 -5.186 9.988 -9.284 1.00 0.00 H new ATOM 0 HA SER A 6 -3.928 11.507 -11.453 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.156 11.885 -12.508 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.634 10.216 -12.628 1.00 0.00 H new ATOM 0 HG SER A 6 -7.568 9.850 -11.794 1.00 0.00 H new ATOM 79 N ALA A 7 -4.822 13.642 -10.460 1.00 0.00 N ATOM 80 CA ALA A 7 -5.119 14.858 -9.712 1.00 0.00 C ATOM 81 C ALA A 7 -6.272 15.625 -10.351 1.00 0.00 C ATOM 82 O ALA A 7 -7.251 15.961 -9.686 1.00 0.00 O ATOM 83 CB ALA A 7 -3.881 15.738 -9.622 1.00 0.00 C ATOM 0 H ALA A 7 -4.291 13.794 -11.317 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.421 14.572 -8.704 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -4.117 16.642 -9.061 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.084 15.194 -9.115 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -3.553 16.009 -10.626 1.00 0.00 H new ATOM 89 N ALA A 8 -6.148 15.898 -11.646 1.00 0.00 N ATOM 90 CA ALA A 8 -7.180 16.626 -12.375 1.00 0.00 C ATOM 91 C ALA A 8 -8.469 15.818 -12.451 1.00 0.00 C ATOM 92 O ALA A 8 -9.566 16.376 -12.423 1.00 0.00 O ATOM 93 CB ALA A 8 -6.691 16.978 -13.771 1.00 0.00 C ATOM 0 H ALA A 8 -5.344 15.626 -12.212 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.392 17.548 -11.834 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.472 17.521 -14.304 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -5.800 17.602 -13.698 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.450 16.064 -14.313 1.00 0.00 H new ATOM 99 N ASP A 9 -8.330 14.500 -12.548 1.00 0.00 N ATOM 100 CA ASP A 9 -9.486 13.614 -12.626 1.00 0.00 C ATOM 101 C ASP A 9 -10.272 13.635 -11.321 1.00 0.00 C ATOM 102 O ASP A 9 -11.501 13.570 -11.322 1.00 0.00 O ATOM 103 CB ASP A 9 -9.039 12.186 -12.947 1.00 0.00 C ATOM 104 CG ASP A 9 -9.960 11.500 -13.936 1.00 0.00 C ATOM 105 OD1 ASP A 9 -11.103 11.171 -13.555 1.00 0.00 O ATOM 106 OD2 ASP A 9 -9.539 11.294 -15.094 1.00 0.00 O ATOM 0 H ASP A 9 -7.429 14.022 -12.574 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.135 13.970 -13.426 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.027 12.207 -13.352 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.002 11.604 -12.026 1.00 0.00 H new ATOM 111 N ARG A 10 -9.551 13.724 -10.207 1.00 0.00 N ATOM 112 CA ARG A 10 -10.171 13.753 -8.886 1.00 0.00 C ATOM 113 C ARG A 10 -11.317 14.760 -8.831 1.00 0.00 C ATOM 114 O ARG A 10 -12.282 14.575 -8.093 1.00 0.00 O ATOM 115 CB ARG A 10 -9.125 14.089 -7.818 1.00 0.00 C ATOM 116 CG ARG A 10 -9.074 13.082 -6.681 1.00 0.00 C ATOM 117 CD ARG A 10 -7.757 13.164 -5.924 1.00 0.00 C ATOM 118 NE ARG A 10 -7.324 11.857 -5.438 1.00 0.00 N ATOM 119 CZ ARG A 10 -6.102 11.607 -4.973 1.00 0.00 C ATOM 120 NH1 ARG A 10 -5.191 12.571 -4.929 1.00 0.00 N ATOM 121 NH2 ARG A 10 -5.790 10.390 -4.550 1.00 0.00 N ATOM 0 H ARG A 10 -8.532 13.777 -10.193 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.582 12.763 -8.688 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.143 14.145 -8.288 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.339 15.076 -7.409 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.901 13.264 -5.995 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.205 12.076 -7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -6.989 13.581 -6.576 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.865 13.847 -5.081 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.997 11.091 -5.456 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.426 13.509 -5.253 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -4.256 12.373 -4.572 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.486 9.645 -4.581 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -4.854 10.198 -4.194 1.00 0.00 H new ATOM 135 N ASN A 11 -11.206 15.822 -9.621 1.00 0.00 N ATOM 136 CA ASN A 11 -12.239 16.849 -9.662 1.00 0.00 C ATOM 137 C ASN A 11 -13.407 16.405 -10.533 1.00 0.00 C ATOM 138 O ASN A 11 -14.568 16.651 -10.209 1.00 0.00 O ATOM 139 CB ASN A 11 -11.668 18.164 -10.190 1.00 0.00 C ATOM 140 CG ASN A 11 -10.555 18.706 -9.316 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.383 18.380 -9.509 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.915 19.538 -8.347 1.00 0.00 N ATOM 0 H ASN A 11 -10.413 15.994 -10.240 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.600 17.004 -8.645 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.290 18.012 -11.201 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.467 18.903 -10.255 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -10.209 19.934 -7.727 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.898 19.781 -8.223 1.00 0.00 H new ATOM 149 N VAL A 12 -13.090 15.744 -11.642 1.00 0.00 N ATOM 150 CA VAL A 12 -14.113 15.260 -12.561 1.00 0.00 C ATOM 151 C VAL A 12 -15.043 14.280 -11.858 1.00 0.00 C ATOM 152 O VAL A 12 -16.251 14.279 -12.088 1.00 0.00 O ATOM 153 CB VAL A 12 -13.490 14.573 -13.790 1.00 0.00 C ATOM 154 CG1 VAL A 12 -14.558 14.262 -14.828 1.00 0.00 C ATOM 155 CG2 VAL A 12 -12.392 15.440 -14.387 1.00 0.00 C ATOM 0 H VAL A 12 -12.133 15.532 -11.925 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.681 16.128 -12.897 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.044 13.632 -13.469 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.098 13.777 -15.689 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.305 13.598 -14.393 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.037 15.188 -15.146 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.963 14.938 -15.255 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.811 16.399 -14.693 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.614 15.605 -13.642 1.00 0.00 H new ATOM 165 N GLU A 13 -14.471 13.457 -10.988 1.00 0.00 N ATOM 166 CA GLU A 13 -15.252 12.485 -10.236 1.00 0.00 C ATOM 167 C GLU A 13 -16.223 13.212 -9.317 1.00 0.00 C ATOM 168 O GLU A 13 -17.379 12.817 -9.172 1.00 0.00 O ATOM 169 CB GLU A 13 -14.332 11.574 -9.419 1.00 0.00 C ATOM 170 CG GLU A 13 -13.750 10.422 -10.222 1.00 0.00 C ATOM 171 CD GLU A 13 -13.617 9.152 -9.405 1.00 0.00 C ATOM 172 OE1 GLU A 13 -13.373 9.253 -8.184 1.00 0.00 O ATOM 173 OE2 GLU A 13 -13.756 8.055 -9.987 1.00 0.00 O ATOM 0 H GLU A 13 -13.471 13.444 -10.786 1.00 0.00 H new ATOM 0 HA GLU A 13 -15.814 11.866 -10.935 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.516 12.169 -9.008 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -14.890 11.172 -8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.385 10.229 -11.087 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -12.770 10.708 -10.604 1.00 0.00 H new ATOM 180 N ILE A 14 -15.740 14.293 -8.715 1.00 0.00 N ATOM 181 CA ILE A 14 -16.552 15.106 -7.823 1.00 0.00 C ATOM 182 C ILE A 14 -17.745 15.682 -8.583 1.00 0.00 C ATOM 183 O ILE A 14 -18.823 15.881 -8.023 1.00 0.00 O ATOM 184 CB ILE A 14 -15.705 16.249 -7.203 1.00 0.00 C ATOM 185 CG1 ILE A 14 -15.892 16.292 -5.688 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.038 17.604 -7.820 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.611 16.588 -4.939 1.00 0.00 C ATOM 0 H ILE A 14 -14.783 14.627 -8.831 1.00 0.00 H new ATOM 0 HA ILE A 14 -16.919 14.475 -7.014 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.659 16.037 -7.425 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.634 17.052 -5.441 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.291 15.335 -5.350 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.423 18.376 -7.357 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.839 17.575 -8.891 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.091 17.831 -7.653 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.811 16.605 -3.868 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -13.874 15.815 -5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.223 17.558 -5.251 1.00 0.00 H new ATOM 199 N TRP A 15 -17.530 15.940 -9.867 1.00 0.00 N ATOM 200 CA TRP A 15 -18.560 16.488 -10.738 1.00 0.00 C ATOM 201 C TRP A 15 -19.653 15.454 -10.995 1.00 0.00 C ATOM 202 O TRP A 15 -20.843 15.768 -10.940 1.00 0.00 O ATOM 203 CB TRP A 15 -17.912 16.939 -12.052 1.00 0.00 C ATOM 204 CG TRP A 15 -18.825 16.921 -13.243 1.00 0.00 C ATOM 205 CD1 TRP A 15 -18.688 16.150 -14.359 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.004 17.712 -13.440 1.00 0.00 C ATOM 207 NE1 TRP A 15 -19.708 16.414 -15.241 1.00 0.00 N ATOM 208 CE2 TRP A 15 -20.528 17.369 -14.701 1.00 0.00 C ATOM 209 CE3 TRP A 15 -20.667 18.675 -12.675 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -21.682 17.957 -15.213 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -21.813 19.258 -13.184 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.310 18.898 -14.443 1.00 0.00 C ATOM 0 H TRP A 15 -16.638 15.775 -10.333 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.028 17.346 -10.255 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -17.527 17.950 -11.922 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.056 16.296 -12.258 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -17.894 15.437 -14.525 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -19.834 15.970 -16.151 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.291 18.959 -11.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.068 17.680 -16.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.333 20.003 -12.601 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.207 19.372 -14.813 1.00 0.00 H new ATOM 223 N LYS A 16 -19.243 14.221 -11.266 1.00 0.00 N ATOM 224 CA LYS A 16 -20.190 13.141 -11.519 1.00 0.00 C ATOM 225 C LYS A 16 -20.829 12.702 -10.213 1.00 0.00 C ATOM 226 O LYS A 16 -22.042 12.513 -10.130 1.00 0.00 O ATOM 227 CB LYS A 16 -19.494 11.946 -12.178 1.00 0.00 C ATOM 228 CG LYS A 16 -18.458 12.333 -13.220 1.00 0.00 C ATOM 229 CD LYS A 16 -19.078 12.465 -14.601 1.00 0.00 C ATOM 230 CE LYS A 16 -18.049 12.244 -15.698 1.00 0.00 C ATOM 231 NZ LYS A 16 -17.445 10.884 -15.627 1.00 0.00 N ATOM 0 H LYS A 16 -18.263 13.944 -11.316 1.00 0.00 H new ATOM 0 HA LYS A 16 -20.958 13.511 -12.198 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.011 11.348 -11.405 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.247 11.313 -12.647 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -17.992 13.277 -12.938 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -17.668 11.582 -13.245 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -19.887 11.742 -14.708 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.520 13.456 -14.709 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -18.520 12.382 -16.671 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -17.263 12.995 -15.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -17.516 10.423 -16.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -16.444 10.962 -15.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -17.952 10.315 -14.919 1.00 0.00 H new ATOM 245 N ILE A 17 -19.996 12.554 -9.192 1.00 0.00 N ATOM 246 CA ILE A 17 -20.469 12.147 -7.876 1.00 0.00 C ATOM 247 C ILE A 17 -21.440 13.183 -7.319 1.00 0.00 C ATOM 248 O ILE A 17 -22.420 12.837 -6.658 1.00 0.00 O ATOM 249 CB ILE A 17 -19.290 11.937 -6.894 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.737 10.516 -7.036 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.714 12.199 -5.454 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.236 10.469 -7.207 1.00 0.00 C ATOM 0 H ILE A 17 -18.990 12.710 -9.250 1.00 0.00 H new ATOM 0 HA ILE A 17 -20.989 11.195 -7.987 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.507 12.653 -7.146 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -19.013 9.937 -6.155 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.208 10.035 -7.893 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -18.864 12.043 -4.790 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.064 13.227 -5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.518 11.515 -5.181 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -16.913 9.432 -7.302 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -16.955 11.020 -8.104 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.757 10.921 -6.339 1.00 0.00 H new ATOM 264 N LYS A 18 -21.171 14.455 -7.600 1.00 0.00 N ATOM 265 CA LYS A 18 -22.034 15.531 -7.133 1.00 0.00 C ATOM 266 C LYS A 18 -23.431 15.369 -7.719 1.00 0.00 C ATOM 267 O LYS A 18 -24.433 15.501 -7.016 1.00 0.00 O ATOM 268 CB LYS A 18 -21.455 16.893 -7.527 1.00 0.00 C ATOM 269 CG LYS A 18 -22.307 18.068 -7.076 1.00 0.00 C ATOM 270 CD LYS A 18 -22.417 19.127 -8.162 1.00 0.00 C ATOM 271 CE LYS A 18 -23.661 18.924 -9.014 1.00 0.00 C ATOM 272 NZ LYS A 18 -24.294 20.218 -9.389 1.00 0.00 N ATOM 0 H LYS A 18 -20.366 14.763 -8.146 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.095 15.481 -6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.458 16.992 -7.099 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.342 16.931 -8.610 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.303 17.715 -6.809 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -21.874 18.510 -6.179 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -22.445 20.116 -7.705 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -21.531 19.093 -8.796 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -23.397 18.374 -9.917 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -24.380 18.313 -8.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -25.138 20.036 -9.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -24.570 20.732 -8.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -23.617 20.791 -9.933 1.00 0.00 H new ATOM 286 N LYS A 19 -23.484 15.077 -9.014 1.00 0.00 N ATOM 287 CA LYS A 19 -24.743 14.887 -9.708 1.00 0.00 C ATOM 288 C LYS A 19 -25.323 13.507 -9.411 1.00 0.00 C ATOM 289 O LYS A 19 -26.538 13.313 -9.444 1.00 0.00 O ATOM 290 CB LYS A 19 -24.526 15.043 -11.211 1.00 0.00 C ATOM 291 CG LYS A 19 -23.691 16.252 -11.585 1.00 0.00 C ATOM 292 CD LYS A 19 -22.851 15.974 -12.819 1.00 0.00 C ATOM 293 CE LYS A 19 -23.718 15.614 -14.015 1.00 0.00 C ATOM 294 NZ LYS A 19 -23.741 14.147 -14.265 1.00 0.00 N ATOM 0 H LYS A 19 -22.660 14.967 -9.604 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.450 15.640 -9.359 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -24.041 14.145 -11.594 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -25.496 15.116 -11.703 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.343 17.106 -11.770 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -23.042 16.521 -10.752 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.249 16.851 -13.056 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.158 15.158 -12.612 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -24.735 15.969 -13.846 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -23.344 16.127 -14.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.958 13.969 -15.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -22.812 13.741 -14.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -24.469 13.705 -13.669 1.00 0.00 H new ATOM 308 N LEU A 20 -24.445 12.548 -9.127 1.00 0.00 N ATOM 309 CA LEU A 20 -24.871 11.185 -8.832 1.00 0.00 C ATOM 310 C LEU A 20 -25.595 11.111 -7.491 1.00 0.00 C ATOM 311 O LEU A 20 -26.671 10.522 -7.389 1.00 0.00 O ATOM 312 CB LEU A 20 -23.665 10.242 -8.831 1.00 0.00 C ATOM 313 CG LEU A 20 -23.568 9.314 -10.043 1.00 0.00 C ATOM 314 CD1 LEU A 20 -22.183 8.693 -10.130 1.00 0.00 C ATOM 315 CD2 LEU A 20 -24.635 8.231 -9.970 1.00 0.00 C ATOM 0 H LEU A 20 -23.436 12.691 -9.095 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.567 10.874 -9.611 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.755 10.840 -8.777 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.700 9.633 -7.928 1.00 0.00 H new ATOM 0 HG LEU A 20 -23.737 9.904 -10.944 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.133 8.036 -10.998 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.436 9.481 -10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.986 8.116 -9.227 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.552 7.579 -10.840 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.496 7.644 -9.062 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.622 8.693 -9.956 1.00 0.00 H new ATOM 327 N ILE A 21 -24.997 11.704 -6.462 1.00 0.00 N ATOM 328 CA ILE A 21 -25.590 11.693 -5.130 1.00 0.00 C ATOM 329 C ILE A 21 -26.970 12.346 -5.130 1.00 0.00 C ATOM 330 O ILE A 21 -27.928 11.788 -4.593 1.00 0.00 O ATOM 331 CB ILE A 21 -24.686 12.401 -4.100 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.458 13.864 -4.494 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.357 11.668 -3.972 1.00 0.00 C ATOM 334 CD1 ILE A 21 -23.450 14.581 -3.620 1.00 0.00 C ATOM 0 H ILE A 21 -24.106 12.196 -6.525 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.694 10.647 -4.842 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.187 12.384 -3.132 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -24.120 13.904 -5.530 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -25.408 14.396 -4.448 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.729 12.178 -3.242 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.536 10.644 -3.644 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.853 11.656 -4.939 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.342 15.611 -3.960 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -23.795 14.574 -2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.487 14.074 -3.685 1.00 0.00 H new ATOM 346 N LYS A 22 -27.067 13.530 -5.729 1.00 0.00 N ATOM 347 CA LYS A 22 -28.331 14.259 -5.790 1.00 0.00 C ATOM 348 C LYS A 22 -29.448 13.390 -6.365 1.00 0.00 C ATOM 349 O LYS A 22 -30.601 13.488 -5.944 1.00 0.00 O ATOM 350 CB LYS A 22 -28.168 15.528 -6.631 1.00 0.00 C ATOM 351 CG LYS A 22 -28.397 16.811 -5.847 1.00 0.00 C ATOM 352 CD LYS A 22 -27.234 17.779 -6.002 1.00 0.00 C ATOM 353 CE LYS A 22 -27.186 18.779 -4.860 1.00 0.00 C ATOM 354 NZ LYS A 22 -25.788 19.100 -4.461 1.00 0.00 N ATOM 0 H LYS A 22 -26.285 14.005 -6.179 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.608 14.534 -4.772 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.164 15.546 -7.056 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -28.867 15.493 -7.466 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -29.316 17.288 -6.189 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -28.535 16.573 -4.792 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.298 17.222 -6.039 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.326 18.311 -6.949 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -27.698 19.694 -5.157 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -27.725 18.377 -4.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -25.799 19.786 -3.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -25.307 18.231 -4.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.280 19.508 -5.272 1.00 0.00 H new ATOM 368 N SER A 23 -29.100 12.547 -7.330 1.00 0.00 N ATOM 369 CA SER A 23 -30.077 11.667 -7.963 1.00 0.00 C ATOM 370 C SER A 23 -30.579 10.607 -6.985 1.00 0.00 C ATOM 371 O SER A 23 -31.739 10.200 -7.039 1.00 0.00 O ATOM 372 CB SER A 23 -29.463 10.992 -9.191 1.00 0.00 C ATOM 373 OG SER A 23 -30.465 10.420 -10.013 1.00 0.00 O ATOM 0 H SER A 23 -28.151 12.454 -7.691 1.00 0.00 H new ATOM 0 HA SER A 23 -30.926 12.276 -8.274 1.00 0.00 H new ATOM 0 HB2 SER A 23 -28.892 11.722 -9.764 1.00 0.00 H new ATOM 0 HB3 SER A 23 -28.764 10.219 -8.873 1.00 0.00 H new ATOM 0 HG SER A 23 -30.047 9.996 -10.792 1.00 0.00 H new ATOM 379 N LEU A 24 -29.697 10.162 -6.097 1.00 0.00 N ATOM 380 CA LEU A 24 -30.050 9.145 -5.112 1.00 0.00 C ATOM 381 C LEU A 24 -30.836 9.749 -3.951 1.00 0.00 C ATOM 382 O LEU A 24 -31.665 9.078 -3.336 1.00 0.00 O ATOM 383 CB LEU A 24 -28.789 8.458 -4.585 1.00 0.00 C ATOM 384 CG LEU A 24 -27.854 7.909 -5.662 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.413 7.920 -5.175 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.271 6.502 -6.062 1.00 0.00 C ATOM 0 H LEU A 24 -28.733 10.489 -6.039 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.682 8.407 -5.605 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.235 9.169 -3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -29.086 7.638 -3.931 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.925 8.552 -6.539 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.762 7.526 -5.955 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -26.117 8.942 -4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.326 7.300 -4.282 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.595 6.126 -6.830 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.229 5.849 -5.191 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.288 6.521 -6.453 1.00 0.00 H new ATOM 398 N GLU A 25 -30.567 11.014 -3.652 1.00 0.00 N ATOM 399 CA GLU A 25 -31.245 11.704 -2.559 1.00 0.00 C ATOM 400 C GLU A 25 -32.732 11.876 -2.851 1.00 0.00 C ATOM 401 O GLU A 25 -33.556 11.883 -1.937 1.00 0.00 O ATOM 402 CB GLU A 25 -30.607 13.069 -2.316 1.00 0.00 C ATOM 403 CG GLU A 25 -29.090 13.028 -2.273 1.00 0.00 C ATOM 404 CD GLU A 25 -28.511 13.925 -1.197 1.00 0.00 C ATOM 405 OE1 GLU A 25 -29.026 13.895 -0.060 1.00 0.00 O ATOM 406 OE2 GLU A 25 -27.542 14.656 -1.491 1.00 0.00 O ATOM 0 H GLU A 25 -29.884 11.584 -4.151 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.139 11.091 -1.664 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -30.922 13.754 -3.103 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -30.979 13.473 -1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.763 12.003 -2.100 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.695 13.329 -3.243 1.00 0.00 H new ATOM 413 N ALA A 26 -33.066 12.013 -4.128 1.00 0.00 N ATOM 414 CA ALA A 26 -34.455 12.182 -4.536 1.00 0.00 C ATOM 415 C ALA A 26 -35.145 10.832 -4.707 1.00 0.00 C ATOM 416 O ALA A 26 -36.373 10.747 -4.706 1.00 0.00 O ATOM 417 CB ALA A 26 -34.532 12.984 -5.826 1.00 0.00 C ATOM 0 H ALA A 26 -32.396 12.010 -4.897 1.00 0.00 H new ATOM 0 HA ALA A 26 -34.975 12.729 -3.750 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.575 13.103 -6.119 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.085 13.966 -5.671 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -33.991 12.459 -6.614 1.00 0.00 H new ATOM 423 N ALA A 27 -34.346 9.779 -4.859 1.00 0.00 N ATOM 424 CA ALA A 27 -34.883 8.435 -5.036 1.00 0.00 C ATOM 425 C ALA A 27 -35.238 7.800 -3.697 1.00 0.00 C ATOM 426 O ALA A 27 -34.410 7.737 -2.788 1.00 0.00 O ATOM 427 CB ALA A 27 -33.887 7.564 -5.788 1.00 0.00 C ATOM 0 H ALA A 27 -33.327 9.831 -4.863 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.798 8.513 -5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.301 6.563 -5.913 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.689 8.000 -6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.957 7.504 -5.223 1.00 0.00 H new ATOM 433 N ARG A 28 -36.475 7.328 -3.583 1.00 0.00 N ATOM 434 CA ARG A 28 -36.943 6.694 -2.356 1.00 0.00 C ATOM 435 C ARG A 28 -37.732 5.426 -2.667 1.00 0.00 C ATOM 436 O ARG A 28 -38.634 5.433 -3.504 1.00 0.00 O ATOM 437 CB ARG A 28 -37.809 7.666 -1.552 1.00 0.00 C ATOM 438 CG ARG A 28 -37.405 7.776 -0.091 1.00 0.00 C ATOM 439 CD ARG A 28 -36.116 8.567 0.071 1.00 0.00 C ATOM 440 NE ARG A 28 -36.373 9.979 0.351 1.00 0.00 N ATOM 441 CZ ARG A 28 -36.967 10.418 1.458 1.00 0.00 C ATOM 442 NH1 ARG A 28 -37.366 9.562 2.391 1.00 0.00 N ATOM 443 NH2 ARG A 28 -37.162 11.718 1.633 1.00 0.00 N ATOM 0 H ARG A 28 -37.172 7.373 -4.326 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.071 6.421 -1.761 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.754 8.653 -2.011 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.849 7.345 -1.609 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -38.203 8.259 0.473 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.276 6.778 0.329 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.526 8.138 0.881 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.520 8.480 -0.838 1.00 0.00 H new ATOM 0 HE ARG A 28 -36.080 10.667 -0.342 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -37.218 8.561 2.262 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -37.821 9.905 3.237 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -36.857 12.380 0.920 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -37.617 12.056 2.481 1.00 0.00 H new ATOM 457 N GLY A 29 -37.383 4.338 -1.988 1.00 0.00 N ATOM 458 CA GLY A 29 -38.065 3.077 -2.207 1.00 0.00 C ATOM 459 C GLY A 29 -39.187 2.841 -1.217 1.00 0.00 C ATOM 460 O GLY A 29 -39.379 3.621 -0.285 1.00 0.00 O ATOM 0 H GLY A 29 -36.640 4.308 -1.290 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -38.469 3.058 -3.219 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.345 2.262 -2.135 1.00 0.00 H new ATOM 464 N ASN A 30 -39.929 1.758 -1.422 1.00 0.00 N ATOM 465 CA ASN A 30 -41.040 1.412 -0.544 1.00 0.00 C ATOM 466 C ASN A 30 -40.750 0.119 0.212 1.00 0.00 C ATOM 467 O ASN A 30 -40.885 -0.976 -0.333 1.00 0.00 O ATOM 468 CB ASN A 30 -42.331 1.268 -1.352 1.00 0.00 C ATOM 469 CG ASN A 30 -42.247 0.166 -2.391 1.00 0.00 C ATOM 470 OD1 ASN A 30 -41.551 0.439 -3.489 1.00 0.00 O flip ATOM 471 ND2 ASN A 30 -42.799 -0.919 -2.209 1.00 0.00 N flip ATOM 0 H ASN A 30 -39.780 1.104 -2.190 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.164 2.216 0.181 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.159 1.061 -0.674 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -42.553 2.213 -1.847 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -43.324 -1.087 -1.351 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -42.732 -1.651 -2.917 1.00 0.00 H new ATOM 478 N GLY A 31 -40.350 0.255 1.471 1.00 0.00 N ATOM 479 CA GLY A 31 -40.046 -0.909 2.281 1.00 0.00 C ATOM 480 C GLY A 31 -38.555 -1.126 2.448 1.00 0.00 C ATOM 481 O GLY A 31 -38.108 -2.251 2.676 1.00 0.00 O ATOM 0 H GLY A 31 -40.231 1.150 1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.506 -0.795 3.263 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.490 -1.793 1.822 1.00 0.00 H new ATOM 485 N THR A 32 -37.784 -0.048 2.336 1.00 0.00 N ATOM 486 CA THR A 32 -36.333 -0.123 2.477 1.00 0.00 C ATOM 487 C THR A 32 -35.737 -1.138 1.505 1.00 0.00 C ATOM 488 O THR A 32 -35.114 -2.116 1.919 1.00 0.00 O ATOM 489 CB THR A 32 -35.959 -0.495 3.915 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.178 -1.875 4.150 1.00 0.00 O ATOM 491 CG2 THR A 32 -36.736 0.276 4.961 1.00 0.00 C ATOM 0 H THR A 32 -38.140 0.889 2.148 1.00 0.00 H new ATOM 0 HA THR A 32 -35.921 0.858 2.242 1.00 0.00 H new ATOM 0 HB THR A 32 -34.904 -0.238 4.010 1.00 0.00 H new ATOM 0 HG1 THR A 32 -36.618 -2.274 3.371 1.00 0.00 H new ATOM 0 HG21 THR A 32 -36.419 -0.039 5.955 1.00 0.00 H new ATOM 0 HG22 THR A 32 -36.548 1.343 4.841 1.00 0.00 H new ATOM 0 HG23 THR A 32 -37.801 0.080 4.841 1.00 0.00 H new ATOM 499 N SER A 33 -35.938 -0.907 0.211 1.00 0.00 N ATOM 500 CA SER A 33 -35.425 -1.809 -0.813 1.00 0.00 C ATOM 501 C SER A 33 -34.244 -1.183 -1.536 1.00 0.00 C ATOM 502 O SER A 33 -33.990 -1.474 -2.705 1.00 0.00 O ATOM 503 CB SER A 33 -36.528 -2.157 -1.814 1.00 0.00 C ATOM 504 OG SER A 33 -36.222 -3.350 -2.517 1.00 0.00 O ATOM 0 H SER A 33 -36.452 -0.104 -0.152 1.00 0.00 H new ATOM 0 HA SER A 33 -35.088 -2.724 -0.326 1.00 0.00 H new ATOM 0 HB2 SER A 33 -37.476 -2.274 -1.289 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.654 -1.337 -2.521 1.00 0.00 H new ATOM 0 HG SER A 33 -36.190 -4.101 -1.888 1.00 0.00 H new ATOM 510 N MET A 34 -33.519 -0.328 -0.829 1.00 0.00 N ATOM 511 CA MET A 34 -32.357 0.337 -1.388 1.00 0.00 C ATOM 512 C MET A 34 -31.099 -0.276 -0.799 1.00 0.00 C ATOM 513 O MET A 34 -30.969 -0.376 0.419 1.00 0.00 O ATOM 514 CB MET A 34 -32.412 1.837 -1.098 1.00 0.00 C ATOM 515 CG MET A 34 -33.812 2.425 -1.199 1.00 0.00 C ATOM 516 SD MET A 34 -33.909 3.806 -2.355 1.00 0.00 S ATOM 517 CE MET A 34 -33.907 2.933 -3.918 1.00 0.00 C ATOM 0 H MET A 34 -33.719 -0.079 0.140 1.00 0.00 H new ATOM 0 HA MET A 34 -32.348 0.203 -2.470 1.00 0.00 H new ATOM 0 HB2 MET A 34 -32.021 2.020 -0.097 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.757 2.358 -1.796 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.507 1.646 -1.512 1.00 0.00 H new ATOM 0 HG3 MET A 34 -34.132 2.760 -0.212 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.643 3.623 -4.720 1.00 0.00 H new ATOM 0 HE2 MET A 34 -33.178 2.123 -3.882 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.898 2.521 -4.106 1.00 0.00 H new ATOM 527 N ILE A 35 -30.191 -0.719 -1.657 1.00 0.00 N ATOM 528 CA ILE A 35 -28.971 -1.357 -1.189 1.00 0.00 C ATOM 529 C ILE A 35 -27.724 -0.540 -1.500 1.00 0.00 C ATOM 530 O ILE A 35 -27.489 -0.136 -2.639 1.00 0.00 O ATOM 531 CB ILE A 35 -28.823 -2.770 -1.794 1.00 0.00 C ATOM 532 CG1 ILE A 35 -29.829 -3.721 -1.139 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.397 -3.289 -1.629 1.00 0.00 C ATOM 534 CD1 ILE A 35 -29.706 -5.157 -1.604 1.00 0.00 C ATOM 0 H ILE A 35 -30.275 -0.649 -2.671 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.060 -1.428 -0.105 1.00 0.00 H new ATOM 0 HB ILE A 35 -29.032 -2.717 -2.862 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.696 -3.687 -0.058 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -30.838 -3.367 -1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.320 -4.286 -2.063 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.704 -2.617 -2.136 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.147 -3.335 -0.569 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.451 -5.769 -1.096 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -29.869 -5.206 -2.681 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -28.709 -5.531 -1.371 1.00 0.00 H new ATOM 546 N SER A 36 -26.913 -0.343 -0.467 1.00 0.00 N ATOM 547 CA SER A 36 -25.658 0.377 -0.588 1.00 0.00 C ATOM 548 C SER A 36 -24.513 -0.604 -0.384 1.00 0.00 C ATOM 549 O SER A 36 -24.431 -1.258 0.656 1.00 0.00 O ATOM 550 CB SER A 36 -25.585 1.510 0.439 1.00 0.00 C ATOM 551 OG SER A 36 -25.053 1.053 1.672 1.00 0.00 O ATOM 0 H SER A 36 -27.110 -0.679 0.476 1.00 0.00 H new ATOM 0 HA SER A 36 -25.586 0.824 -1.579 1.00 0.00 H new ATOM 0 HB2 SER A 36 -24.965 2.317 0.050 1.00 0.00 H new ATOM 0 HB3 SER A 36 -26.581 1.922 0.600 1.00 0.00 H new ATOM 0 HG SER A 36 -24.867 1.820 2.253 1.00 0.00 H new ATOM 557 N LEU A 37 -23.647 -0.737 -1.382 1.00 0.00 N ATOM 558 CA LEU A 37 -22.544 -1.680 -1.285 1.00 0.00 C ATOM 559 C LEU A 37 -21.204 -1.042 -1.630 1.00 0.00 C ATOM 560 O LEU A 37 -21.011 -0.528 -2.731 1.00 0.00 O ATOM 561 CB LEU A 37 -22.809 -2.863 -2.212 1.00 0.00 C ATOM 562 CG LEU A 37 -21.792 -3.997 -2.131 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.602 -4.446 -0.690 1.00 0.00 C ATOM 564 CD2 LEU A 37 -22.239 -5.158 -3.002 1.00 0.00 C ATOM 0 H LEU A 37 -23.687 -0.211 -2.255 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.484 -2.016 -0.250 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.796 -3.266 -1.986 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -22.841 -2.499 -3.239 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.832 -3.634 -2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.873 -5.255 -0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.244 -3.608 -0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.553 -4.797 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.507 -5.963 -2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.208 -5.520 -2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -22.323 -4.825 -4.037 1.00 0.00 H new ATOM 576 N ILE A 38 -20.276 -1.105 -0.680 1.00 0.00 N ATOM 577 CA ILE A 38 -18.937 -0.563 -0.865 1.00 0.00 C ATOM 578 C ILE A 38 -17.899 -1.670 -0.691 1.00 0.00 C ATOM 579 O ILE A 38 -17.858 -2.332 0.345 1.00 0.00 O ATOM 580 CB ILE A 38 -18.646 0.577 0.137 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.661 1.710 -0.037 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.225 1.101 -0.036 1.00 0.00 C ATOM 583 CD1 ILE A 38 -21.002 1.426 0.602 1.00 0.00 C ATOM 0 H ILE A 38 -20.431 -1.531 0.234 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.878 -0.155 -1.874 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.739 0.178 1.147 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.250 2.624 0.392 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.807 1.895 -1.101 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.043 1.903 0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.515 0.292 0.137 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.099 1.484 -1.049 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.669 2.272 0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.435 0.531 0.156 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.869 1.270 1.673 1.00 0.00 H new ATOM 595 N ILE A 39 -17.078 -1.884 -1.715 1.00 0.00 N ATOM 596 CA ILE A 39 -16.061 -2.930 -1.671 1.00 0.00 C ATOM 597 C ILE A 39 -14.646 -2.351 -1.721 1.00 0.00 C ATOM 598 O ILE A 39 -14.373 -1.427 -2.487 1.00 0.00 O ATOM 599 CB ILE A 39 -16.230 -3.926 -2.835 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.702 -4.305 -3.006 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.383 -5.167 -2.599 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.964 -5.185 -4.208 1.00 0.00 C ATOM 0 H ILE A 39 -17.097 -1.349 -2.583 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.198 -3.450 -0.723 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.890 -3.446 -3.753 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.043 -4.820 -2.108 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.295 -3.395 -3.096 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.514 -5.860 -3.430 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.333 -4.883 -2.525 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.694 -5.649 -1.672 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -19.028 -5.414 -4.266 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.654 -4.665 -5.114 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.398 -6.112 -4.111 1.00 0.00 H new ATOM 614 N PRO A 40 -13.722 -2.895 -0.905 1.00 0.00 N ATOM 615 CA PRO A 40 -12.329 -2.432 -0.863 1.00 0.00 C ATOM 616 C PRO A 40 -11.648 -2.520 -2.227 1.00 0.00 C ATOM 617 O PRO A 40 -12.056 -3.301 -3.086 1.00 0.00 O ATOM 618 CB PRO A 40 -11.655 -3.384 0.132 1.00 0.00 C ATOM 619 CG PRO A 40 -12.768 -3.941 0.949 1.00 0.00 C ATOM 620 CD PRO A 40 -13.960 -4.003 0.038 1.00 0.00 C ATOM 0 HA PRO A 40 -12.262 -1.383 -0.575 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.111 -4.175 -0.385 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.934 -2.856 0.756 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.515 -4.931 1.329 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.971 -3.310 1.814 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.024 -4.962 -0.476 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.893 -3.872 0.586 1.00 0.00 H new ATOM 628 N PRO A 41 -10.596 -1.711 -2.444 1.00 0.00 N ATOM 629 CA PRO A 41 -9.858 -1.693 -3.714 1.00 0.00 C ATOM 630 C PRO A 41 -9.139 -3.007 -4.002 1.00 0.00 C ATOM 631 O PRO A 41 -9.097 -3.462 -5.145 1.00 0.00 O ATOM 632 CB PRO A 41 -8.841 -0.564 -3.527 1.00 0.00 C ATOM 633 CG PRO A 41 -8.703 -0.409 -2.052 1.00 0.00 C ATOM 634 CD PRO A 41 -10.048 -0.747 -1.475 1.00 0.00 C ATOM 0 HA PRO A 41 -10.530 -1.548 -4.560 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.886 -0.813 -3.989 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.187 0.360 -3.990 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.932 -1.072 -1.660 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.411 0.608 -1.792 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.961 -1.182 -0.479 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.681 0.136 -1.383 1.00 0.00 H new ATOM 642 N LYS A 42 -8.566 -3.613 -2.967 1.00 0.00 N ATOM 643 CA LYS A 42 -7.841 -4.872 -3.129 1.00 0.00 C ATOM 644 C LYS A 42 -8.788 -6.066 -3.152 1.00 0.00 C ATOM 645 O LYS A 42 -8.416 -7.157 -3.587 1.00 0.00 O ATOM 646 CB LYS A 42 -6.828 -5.057 -2.000 1.00 0.00 C ATOM 647 CG LYS A 42 -7.315 -4.574 -0.643 1.00 0.00 C ATOM 648 CD LYS A 42 -6.796 -5.454 0.483 1.00 0.00 C ATOM 649 CE LYS A 42 -6.436 -4.635 1.711 1.00 0.00 C ATOM 650 NZ LYS A 42 -5.272 -5.210 2.440 1.00 0.00 N ATOM 0 H LYS A 42 -8.588 -3.257 -2.012 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.320 -4.822 -4.085 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.571 -6.114 -1.927 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.913 -4.523 -2.257 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.988 -3.547 -0.483 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -8.405 -4.568 -0.628 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.553 -6.193 0.747 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.919 -6.004 0.141 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.207 -3.612 1.411 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.295 -4.587 2.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.058 -4.622 3.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.499 -6.177 2.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.445 -5.233 1.810 1.00 0.00 H new ATOM 664 N ASP A 43 -10.009 -5.857 -2.686 1.00 0.00 N ATOM 665 CA ASP A 43 -11.006 -6.920 -2.655 1.00 0.00 C ATOM 666 C ASP A 43 -11.396 -7.334 -4.071 1.00 0.00 C ATOM 667 O ASP A 43 -11.269 -6.553 -5.013 1.00 0.00 O ATOM 668 CB ASP A 43 -12.246 -6.467 -1.879 1.00 0.00 C ATOM 669 CG ASP A 43 -12.534 -7.355 -0.684 1.00 0.00 C ATOM 670 OD1 ASP A 43 -12.187 -8.553 -0.737 1.00 0.00 O ATOM 671 OD2 ASP A 43 -13.108 -6.852 0.305 1.00 0.00 O ATOM 0 H ASP A 43 -10.335 -4.961 -2.323 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.570 -7.782 -2.149 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.105 -5.441 -1.540 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -13.109 -6.467 -2.545 1.00 0.00 H new ATOM 676 N GLN A 44 -11.876 -8.564 -4.211 1.00 0.00 N ATOM 677 CA GLN A 44 -12.287 -9.078 -5.511 1.00 0.00 C ATOM 678 C GLN A 44 -13.802 -9.024 -5.656 1.00 0.00 C ATOM 679 O GLN A 44 -14.536 -9.191 -4.682 1.00 0.00 O ATOM 680 CB GLN A 44 -11.802 -10.518 -5.692 1.00 0.00 C ATOM 681 CG GLN A 44 -10.385 -10.619 -6.230 1.00 0.00 C ATOM 682 CD GLN A 44 -9.422 -11.230 -5.231 1.00 0.00 C ATOM 683 OE1 GLN A 44 -8.702 -12.178 -5.544 1.00 0.00 O ATOM 684 NE2 GLN A 44 -9.404 -10.687 -4.019 1.00 0.00 N ATOM 0 H GLN A 44 -11.990 -9.223 -3.441 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.838 -8.451 -6.281 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.855 -11.034 -4.733 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.478 -11.037 -6.371 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.388 -11.220 -7.140 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.034 -9.625 -6.506 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -10.018 -9.902 -3.803 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.776 -11.055 -3.305 1.00 0.00 H new ATOM 693 N ILE A 45 -14.268 -8.792 -6.879 1.00 0.00 N ATOM 694 CA ILE A 45 -15.699 -8.722 -7.146 1.00 0.00 C ATOM 695 C ILE A 45 -16.391 -10.010 -6.709 1.00 0.00 C ATOM 696 O ILE A 45 -17.351 -9.978 -5.939 1.00 0.00 O ATOM 697 CB ILE A 45 -15.981 -8.472 -8.642 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.273 -7.198 -9.114 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.478 -8.377 -8.897 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.922 -5.922 -8.619 1.00 0.00 C ATOM 0 H ILE A 45 -13.677 -8.650 -7.698 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.096 -7.884 -6.572 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.590 -9.315 -9.211 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.237 -7.223 -8.777 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.253 -7.186 -10.204 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.656 -8.200 -9.958 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.958 -9.309 -8.599 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.894 -7.553 -8.317 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.366 -5.062 -8.993 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.950 -5.874 -8.978 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.917 -5.911 -7.529 1.00 0.00 H new ATOM 712 N SER A 46 -15.896 -11.142 -7.201 1.00 0.00 N ATOM 713 CA SER A 46 -16.468 -12.438 -6.854 1.00 0.00 C ATOM 714 C SER A 46 -16.483 -12.636 -5.342 1.00 0.00 C ATOM 715 O SER A 46 -17.361 -13.309 -4.803 1.00 0.00 O ATOM 716 CB SER A 46 -15.675 -13.564 -7.520 1.00 0.00 C ATOM 717 OG SER A 46 -15.645 -13.403 -8.928 1.00 0.00 O ATOM 0 H SER A 46 -15.102 -11.188 -7.840 1.00 0.00 H new ATOM 0 HA SER A 46 -17.495 -12.464 -7.217 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.657 -13.576 -7.130 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.123 -14.526 -7.270 1.00 0.00 H new ATOM 0 HG SER A 46 -15.131 -14.134 -9.330 1.00 0.00 H new ATOM 723 N ARG A 47 -15.508 -12.038 -4.662 1.00 0.00 N ATOM 724 CA ARG A 47 -15.414 -12.145 -3.210 1.00 0.00 C ATOM 725 C ARG A 47 -16.723 -11.717 -2.555 1.00 0.00 C ATOM 726 O ARG A 47 -17.317 -12.468 -1.780 1.00 0.00 O ATOM 727 CB ARG A 47 -14.262 -11.284 -2.687 1.00 0.00 C ATOM 728 CG ARG A 47 -13.754 -11.716 -1.319 1.00 0.00 C ATOM 729 CD ARG A 47 -12.324 -12.228 -1.388 1.00 0.00 C ATOM 730 NE ARG A 47 -12.103 -13.357 -0.488 1.00 0.00 N ATOM 731 CZ ARG A 47 -11.046 -14.163 -0.556 1.00 0.00 C ATOM 732 NH1 ARG A 47 -10.114 -13.970 -1.480 1.00 0.00 N ATOM 733 NH2 ARG A 47 -10.922 -15.166 0.302 1.00 0.00 N ATOM 0 H ARG A 47 -14.774 -11.476 -5.093 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.221 -13.187 -2.955 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.438 -11.321 -3.400 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.590 -10.246 -2.633 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -13.807 -10.874 -0.628 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.402 -12.497 -0.920 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -12.096 -12.529 -2.410 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -11.637 -11.421 -1.133 1.00 0.00 H new ATOM 0 HE ARG A 47 -12.799 -13.538 0.235 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -10.205 -13.201 -2.143 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.306 -14.591 -1.527 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -11.636 -15.320 1.014 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -10.112 -15.784 0.250 1.00 0.00 H new ATOM 747 N VAL A 48 -17.171 -10.508 -2.876 1.00 0.00 N ATOM 748 CA VAL A 48 -18.413 -9.983 -2.327 1.00 0.00 C ATOM 749 C VAL A 48 -19.592 -10.878 -2.702 1.00 0.00 C ATOM 750 O VAL A 48 -20.605 -10.911 -2.004 1.00 0.00 O ATOM 751 CB VAL A 48 -18.670 -8.533 -2.808 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.148 -8.284 -3.089 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.151 -7.541 -1.781 1.00 0.00 C ATOM 0 H VAL A 48 -16.691 -9.874 -3.514 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.314 -9.971 -1.242 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.131 -8.393 -3.745 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.287 -7.256 -3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.491 -8.968 -3.865 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.724 -8.450 -2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.337 -6.525 -2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.663 -7.698 -0.832 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.080 -7.687 -1.643 1.00 0.00 H new ATOM 763 N ALA A 49 -19.452 -11.608 -3.806 1.00 0.00 N ATOM 764 CA ALA A 49 -20.505 -12.505 -4.267 1.00 0.00 C ATOM 765 C ALA A 49 -20.963 -13.427 -3.144 1.00 0.00 C ATOM 766 O ALA A 49 -22.131 -13.806 -3.076 1.00 0.00 O ATOM 767 CB ALA A 49 -20.023 -13.317 -5.460 1.00 0.00 C ATOM 0 H ALA A 49 -18.620 -11.595 -4.396 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.357 -11.901 -4.578 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.820 -13.982 -5.793 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.749 -12.643 -6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.154 -13.908 -5.171 1.00 0.00 H new ATOM 773 N LYS A 50 -20.034 -13.778 -2.260 1.00 0.00 N ATOM 774 CA LYS A 50 -20.343 -14.649 -1.133 1.00 0.00 C ATOM 775 C LYS A 50 -21.108 -13.883 -0.062 1.00 0.00 C ATOM 776 O LYS A 50 -22.138 -14.344 0.431 1.00 0.00 O ATOM 777 CB LYS A 50 -19.058 -15.234 -0.544 1.00 0.00 C ATOM 778 CG LYS A 50 -18.328 -16.175 -1.490 1.00 0.00 C ATOM 779 CD LYS A 50 -18.227 -17.580 -0.915 1.00 0.00 C ATOM 780 CE LYS A 50 -19.300 -18.494 -1.483 1.00 0.00 C ATOM 781 NZ LYS A 50 -19.299 -19.828 -0.824 1.00 0.00 N ATOM 0 H LYS A 50 -19.062 -13.472 -2.303 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.969 -15.466 -1.492 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.390 -14.418 -0.269 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.300 -15.770 0.374 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.851 -16.209 -2.446 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.328 -15.789 -1.688 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -17.243 -17.994 -1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -18.321 -17.538 0.170 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -20.277 -18.028 -1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -19.141 -18.618 -2.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -20.045 -20.421 -1.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -18.375 -20.284 -0.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -19.476 -19.712 0.194 1.00 0.00 H new ATOM 795 N MET A 51 -20.602 -12.705 0.288 1.00 0.00 N ATOM 796 CA MET A 51 -21.240 -11.868 1.294 1.00 0.00 C ATOM 797 C MET A 51 -22.663 -11.516 0.874 1.00 0.00 C ATOM 798 O MET A 51 -23.596 -11.594 1.673 1.00 0.00 O ATOM 799 CB MET A 51 -20.426 -10.591 1.509 1.00 0.00 C ATOM 800 CG MET A 51 -21.002 -9.674 2.575 1.00 0.00 C ATOM 801 SD MET A 51 -21.245 -7.987 1.985 1.00 0.00 S ATOM 802 CE MET A 51 -22.139 -8.287 0.463 1.00 0.00 C ATOM 0 H MET A 51 -19.751 -12.309 -0.111 1.00 0.00 H new ATOM 0 HA MET A 51 -21.282 -12.424 2.230 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.407 -10.862 1.787 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.365 -10.046 0.567 1.00 0.00 H new ATOM 0 HG2 MET A 51 -21.956 -10.076 2.917 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.334 -9.661 3.436 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.363 -7.336 -0.021 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.529 -8.898 -0.203 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.070 -8.810 0.685 1.00 0.00 H new ATOM 812 N LEU A 52 -22.821 -11.138 -0.391 1.00 0.00 N ATOM 813 CA LEU A 52 -24.131 -10.783 -0.926 1.00 0.00 C ATOM 814 C LEU A 52 -25.009 -12.023 -1.047 1.00 0.00 C ATOM 815 O LEU A 52 -26.093 -12.094 -0.469 1.00 0.00 O ATOM 816 CB LEU A 52 -23.979 -10.119 -2.296 1.00 0.00 C ATOM 817 CG LEU A 52 -24.961 -8.983 -2.585 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.379 -9.388 -2.210 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.550 -7.722 -1.843 1.00 0.00 C ATOM 0 H LEU A 52 -22.058 -11.070 -1.065 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.606 -10.081 -0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.964 -9.731 -2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.095 -10.882 -3.066 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.939 -8.775 -3.655 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -27.061 -8.565 -2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.673 -10.263 -2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.420 -9.627 -1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.260 -6.924 -2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.541 -7.917 -0.771 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.554 -7.419 -2.165 1.00 0.00 H new ATOM 831 N ALA A 53 -24.520 -13.002 -1.800 1.00 0.00 N ATOM 832 CA ALA A 53 -25.246 -14.253 -1.997 1.00 0.00 C ATOM 833 C ALA A 53 -25.667 -14.841 -0.656 1.00 0.00 C ATOM 834 O ALA A 53 -26.715 -15.477 -0.543 1.00 0.00 O ATOM 835 CB ALA A 53 -24.401 -15.253 -2.768 1.00 0.00 C ATOM 0 H ALA A 53 -23.624 -12.954 -2.285 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.141 -14.038 -2.581 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.963 -16.177 -2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.146 -14.838 -3.743 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.487 -15.462 -2.212 1.00 0.00 H new ATOM 841 N ASP A 54 -24.844 -14.609 0.363 1.00 0.00 N ATOM 842 CA ASP A 54 -25.129 -15.098 1.704 1.00 0.00 C ATOM 843 C ASP A 54 -26.411 -14.471 2.236 1.00 0.00 C ATOM 844 O ASP A 54 -27.205 -15.127 2.909 1.00 0.00 O ATOM 845 CB ASP A 54 -23.962 -14.779 2.640 1.00 0.00 C ATOM 846 CG ASP A 54 -22.928 -15.887 2.676 1.00 0.00 C ATOM 847 OD1 ASP A 54 -22.902 -16.705 1.733 1.00 0.00 O ATOM 848 OD2 ASP A 54 -22.145 -15.936 3.647 1.00 0.00 O ATOM 0 H ASP A 54 -23.973 -14.084 0.283 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.261 -16.179 1.659 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.486 -13.852 2.319 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.344 -14.610 3.647 1.00 0.00 H new ATOM 853 N GLU A 55 -26.605 -13.194 1.921 1.00 0.00 N ATOM 854 CA GLU A 55 -27.793 -12.471 2.356 1.00 0.00 C ATOM 855 C GLU A 55 -28.967 -12.746 1.421 1.00 0.00 C ATOM 856 O GLU A 55 -30.126 -12.643 1.819 1.00 0.00 O ATOM 857 CB GLU A 55 -27.511 -10.969 2.414 1.00 0.00 C ATOM 858 CG GLU A 55 -28.196 -10.266 3.575 1.00 0.00 C ATOM 859 CD GLU A 55 -27.882 -8.784 3.627 1.00 0.00 C ATOM 860 OE1 GLU A 55 -26.684 -8.432 3.672 1.00 0.00 O ATOM 861 OE2 GLU A 55 -28.833 -7.974 3.622 1.00 0.00 O ATOM 0 H GLU A 55 -25.954 -12.639 1.366 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.056 -12.820 3.354 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.435 -10.812 2.489 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.835 -10.510 1.480 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -29.274 -10.402 3.492 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -27.887 -10.732 4.511 1.00 0.00 H new ATOM 868 N PHE A 56 -28.658 -13.102 0.176 1.00 0.00 N ATOM 869 CA PHE A 56 -29.691 -13.396 -0.809 1.00 0.00 C ATOM 870 C PHE A 56 -30.489 -14.625 -0.396 1.00 0.00 C ATOM 871 O PHE A 56 -31.716 -14.642 -0.491 1.00 0.00 O ATOM 872 CB PHE A 56 -29.072 -13.617 -2.191 1.00 0.00 C ATOM 873 CG PHE A 56 -30.079 -13.980 -3.244 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.883 -13.009 -3.818 1.00 0.00 C ATOM 875 CD2 PHE A 56 -30.227 -15.296 -3.655 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.814 -13.341 -4.783 1.00 0.00 C ATOM 877 CE2 PHE A 56 -31.158 -15.634 -4.618 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.952 -14.655 -5.184 1.00 0.00 C ATOM 0 H PHE A 56 -27.703 -13.193 -0.172 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.364 -12.540 -0.859 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.549 -12.711 -2.496 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.326 -14.408 -2.124 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.781 -11.980 -3.507 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.608 -16.065 -3.218 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.433 -12.574 -5.223 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -31.265 -16.663 -4.928 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.679 -14.917 -5.938 1.00 0.00 H new ATOM 888 N GLY A 57 -29.787 -15.651 0.071 1.00 0.00 N ATOM 889 CA GLY A 57 -30.452 -16.867 0.501 1.00 0.00 C ATOM 890 C GLY A 57 -31.379 -16.624 1.675 1.00 0.00 C ATOM 891 O GLY A 57 -32.452 -17.220 1.763 1.00 0.00 O ATOM 0 H GLY A 57 -28.771 -15.663 0.160 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.022 -17.282 -0.331 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.704 -17.610 0.778 1.00 0.00 H new ATOM 895 N THR A 58 -30.962 -15.740 2.577 1.00 0.00 N ATOM 896 CA THR A 58 -31.760 -15.411 3.751 1.00 0.00 C ATOM 897 C THR A 58 -32.917 -14.489 3.374 1.00 0.00 C ATOM 898 O THR A 58 -33.961 -14.489 4.027 1.00 0.00 O ATOM 899 CB THR A 58 -30.889 -14.746 4.818 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.725 -15.516 5.065 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.601 -14.553 6.139 1.00 0.00 C ATOM 0 H THR A 58 -30.076 -15.239 2.516 1.00 0.00 H new ATOM 0 HA THR A 58 -32.169 -16.337 4.155 1.00 0.00 H new ATOM 0 HB THR A 58 -30.637 -13.765 4.415 1.00 0.00 H new ATOM 0 HG1 THR A 58 -29.049 -15.314 4.385 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.926 -14.077 6.850 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.477 -13.921 5.991 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.914 -15.522 6.529 1.00 0.00 H new ATOM 909 N ALA A 59 -32.723 -13.710 2.315 1.00 0.00 N ATOM 910 CA ALA A 59 -33.751 -12.790 1.846 1.00 0.00 C ATOM 911 C ALA A 59 -35.016 -13.544 1.464 1.00 0.00 C ATOM 912 O ALA A 59 -36.125 -13.054 1.668 1.00 0.00 O ATOM 913 CB ALA A 59 -33.235 -11.980 0.665 1.00 0.00 C ATOM 0 H ALA A 59 -31.863 -13.698 1.766 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.996 -12.105 2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -34.013 -11.297 0.325 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.359 -11.408 0.971 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -32.963 -12.654 -0.147 1.00 0.00 H new ATOM 919 N SER A 60 -34.839 -14.746 0.919 1.00 0.00 N ATOM 920 CA SER A 60 -35.966 -15.584 0.516 1.00 0.00 C ATOM 921 C SER A 60 -36.587 -16.294 1.721 1.00 0.00 C ATOM 922 O SER A 60 -37.491 -17.117 1.569 1.00 0.00 O ATOM 923 CB SER A 60 -35.511 -16.616 -0.516 1.00 0.00 C ATOM 924 OG SER A 60 -35.589 -16.094 -1.831 1.00 0.00 O ATOM 0 H SER A 60 -33.924 -15.162 0.746 1.00 0.00 H new ATOM 0 HA SER A 60 -36.724 -14.938 0.072 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.486 -16.920 -0.303 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.131 -17.509 -0.439 1.00 0.00 H new ATOM 0 HG SER A 60 -35.291 -16.774 -2.471 1.00 0.00 H new ATOM 930 N ASN A 61 -36.092 -15.977 2.914 1.00 0.00 N ATOM 931 CA ASN A 61 -36.587 -16.589 4.138 1.00 0.00 C ATOM 932 C ASN A 61 -37.284 -15.570 5.041 1.00 0.00 C ATOM 933 O ASN A 61 -37.696 -15.904 6.151 1.00 0.00 O ATOM 934 CB ASN A 61 -35.434 -17.245 4.894 1.00 0.00 C ATOM 935 CG ASN A 61 -35.228 -18.693 4.494 1.00 0.00 C ATOM 936 OD1 ASN A 61 -36.160 -19.497 4.530 1.00 0.00 O ATOM 937 ND2 ASN A 61 -34.003 -19.032 4.110 1.00 0.00 N ATOM 0 H ASN A 61 -35.345 -15.297 3.057 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.322 -17.344 3.857 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.517 -16.686 4.708 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.629 -17.191 5.965 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -33.804 -19.992 3.829 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.261 -18.332 4.096 1.00 0.00 H new ATOM 944 N ILE A 62 -37.408 -14.328 4.576 1.00 0.00 N ATOM 945 CA ILE A 62 -38.049 -13.289 5.374 1.00 0.00 C ATOM 946 C ILE A 62 -39.525 -13.609 5.604 1.00 0.00 C ATOM 947 O ILE A 62 -40.203 -14.139 4.724 1.00 0.00 O ATOM 948 CB ILE A 62 -37.911 -11.903 4.710 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.433 -11.539 4.551 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.636 -10.840 5.524 1.00 0.00 C ATOM 951 CD1 ILE A 62 -36.199 -10.335 3.665 1.00 0.00 C ATOM 0 H ILE A 62 -37.077 -14.021 3.662 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.540 -13.261 6.337 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.370 -11.946 3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -36.007 -11.344 5.535 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.899 -12.394 4.137 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.525 -9.871 5.037 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.694 -11.093 5.593 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -38.208 -10.794 6.525 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -35.130 -10.135 3.598 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.594 -10.534 2.669 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.704 -9.467 4.089 1.00 0.00 H new ATOM 963 N LYS A 63 -40.007 -13.291 6.801 1.00 0.00 N ATOM 964 CA LYS A 63 -41.396 -13.550 7.167 1.00 0.00 C ATOM 965 C LYS A 63 -42.360 -12.737 6.309 1.00 0.00 C ATOM 966 O LYS A 63 -43.390 -13.246 5.866 1.00 0.00 O ATOM 967 CB LYS A 63 -41.623 -13.235 8.647 1.00 0.00 C ATOM 968 CG LYS A 63 -41.050 -11.896 9.084 1.00 0.00 C ATOM 969 CD LYS A 63 -40.106 -12.049 10.267 1.00 0.00 C ATOM 970 CE LYS A 63 -39.471 -10.722 10.653 1.00 0.00 C ATOM 971 NZ LYS A 63 -37.984 -10.777 10.584 1.00 0.00 N ATOM 0 H LYS A 63 -39.454 -12.852 7.537 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.594 -14.607 6.989 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -42.694 -13.246 8.851 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -41.176 -14.025 9.250 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -40.518 -11.438 8.250 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -41.863 -11.222 9.352 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -40.653 -12.453 11.119 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -39.325 -12.768 10.019 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -39.836 -9.938 9.990 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -39.778 -10.453 11.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -37.590 -9.853 10.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -37.633 -11.508 11.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -37.690 -11.008 9.614 1.00 0.00 H new ATOM 985 N SER A 64 -42.025 -11.473 6.079 1.00 0.00 N ATOM 986 CA SER A 64 -42.869 -10.596 5.275 1.00 0.00 C ATOM 987 C SER A 64 -42.755 -10.944 3.793 1.00 0.00 C ATOM 988 O SER A 64 -41.661 -10.949 3.228 1.00 0.00 O ATOM 989 CB SER A 64 -42.485 -9.132 5.509 1.00 0.00 C ATOM 990 OG SER A 64 -42.731 -8.342 4.357 1.00 0.00 O ATOM 0 H SER A 64 -41.177 -11.033 6.437 1.00 0.00 H new ATOM 0 HA SER A 64 -43.905 -10.741 5.581 1.00 0.00 H new ATOM 0 HB2 SER A 64 -43.052 -8.736 6.352 1.00 0.00 H new ATOM 0 HB3 SER A 64 -41.430 -9.069 5.777 1.00 0.00 H new ATOM 0 HG SER A 64 -42.868 -7.409 4.623 1.00 0.00 H new ATOM 996 N ARG A 65 -43.894 -11.233 3.170 1.00 0.00 N ATOM 997 CA ARG A 65 -43.924 -11.581 1.753 1.00 0.00 C ATOM 998 C ARG A 65 -43.276 -10.488 0.911 1.00 0.00 C ATOM 999 O ARG A 65 -42.383 -10.757 0.106 1.00 0.00 O ATOM 1000 CB ARG A 65 -45.365 -11.808 1.293 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.482 -12.207 -0.170 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.760 -13.515 -0.449 1.00 0.00 C ATOM 1003 NE ARG A 65 -45.362 -14.245 -1.563 1.00 0.00 N ATOM 1004 CZ ARG A 65 -45.148 -13.951 -2.844 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -44.349 -12.946 -3.177 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -45.735 -14.666 -3.793 1.00 0.00 N ATOM 0 H ARG A 65 -44.808 -11.233 3.624 1.00 0.00 H new ATOM 0 HA ARG A 65 -43.357 -12.502 1.619 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.816 -12.585 1.910 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.938 -10.896 1.459 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.534 -12.306 -0.438 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -45.066 -11.419 -0.798 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.713 -13.311 -0.673 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.779 -14.138 0.445 1.00 0.00 H new ATOM 0 HE ARG A 65 -45.982 -15.025 -1.347 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -43.894 -12.393 -2.450 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -44.189 -12.726 -4.160 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -46.350 -15.440 -3.542 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -45.572 -14.442 -4.775 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.726 -9.254 1.105 1.00 0.00 N ATOM 1021 CA VAL A 66 -43.186 -8.119 0.367 1.00 0.00 C ATOM 1022 C VAL A 66 -41.727 -7.878 0.733 1.00 0.00 C ATOM 1023 O VAL A 66 -40.907 -7.553 -0.125 1.00 0.00 O ATOM 1024 CB VAL A 66 -43.991 -6.835 0.638 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.536 -5.713 -0.283 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.482 -7.096 0.477 1.00 0.00 C ATOM 0 H VAL A 66 -44.464 -9.014 1.767 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.260 -8.364 -0.692 1.00 0.00 H new ATOM 0 HB VAL A 66 -43.808 -6.524 1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -44.117 -4.814 -0.076 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.479 -5.509 -0.113 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -43.686 -6.011 -1.321 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -46.035 -6.177 0.672 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.685 -7.433 -0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.795 -7.865 1.183 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.410 -8.041 2.014 1.00 0.00 N ATOM 1037 CA ASN A 67 -40.048 -7.843 2.495 1.00 0.00 C ATOM 1038 C ASN A 67 -39.098 -8.857 1.867 1.00 0.00 C ATOM 1039 O ASN A 67 -38.045 -8.492 1.343 1.00 0.00 O ATOM 1040 CB ASN A 67 -40.001 -7.960 4.019 1.00 0.00 C ATOM 1041 CG ASN A 67 -38.649 -7.570 4.587 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -37.619 -7.729 3.933 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -38.648 -7.058 5.812 1.00 0.00 N ATOM 0 H ASN A 67 -42.078 -8.310 2.737 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.728 -6.842 2.204 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.772 -7.324 4.454 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -40.232 -8.985 4.309 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -37.769 -6.779 6.247 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.526 -6.944 6.318 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.476 -10.131 1.920 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.655 -11.195 1.352 1.00 0.00 C ATOM 1052 C ARG A 68 -38.321 -10.899 -0.108 1.00 0.00 C ATOM 1053 O ARG A 68 -37.166 -10.988 -0.521 1.00 0.00 O ATOM 1054 CB ARG A 68 -39.373 -12.545 1.465 1.00 0.00 C ATOM 1055 CG ARG A 68 -38.608 -13.694 0.831 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.471 -14.480 -0.140 1.00 0.00 C ATOM 1057 NE ARG A 68 -39.317 -15.922 0.033 1.00 0.00 N ATOM 1058 CZ ARG A 68 -39.659 -16.820 -0.889 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -40.175 -16.430 -2.048 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -39.485 -18.113 -0.650 1.00 0.00 N ATOM 0 H ARG A 68 -40.344 -10.451 2.350 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.724 -11.244 1.917 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -39.543 -12.770 2.518 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -40.352 -12.467 0.993 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -37.735 -13.304 0.307 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -38.240 -14.360 1.612 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -40.517 -14.208 0.002 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.207 -14.207 -1.162 1.00 0.00 H new ATOM 0 HE ARG A 68 -38.925 -16.261 0.911 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -40.312 -15.437 -2.237 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -40.435 -17.123 -2.750 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -39.090 -18.419 0.239 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -39.747 -18.802 -1.355 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.341 -10.543 -0.882 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.155 -10.230 -2.294 1.00 0.00 C ATOM 1076 C LEU A 69 -38.496 -8.863 -2.464 1.00 0.00 C ATOM 1077 O LEU A 69 -37.765 -8.631 -3.428 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.497 -10.256 -3.027 1.00 0.00 C ATOM 1079 CG LEU A 69 -40.957 -11.642 -3.484 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -39.935 -12.259 -4.427 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -41.194 -12.547 -2.285 1.00 0.00 C ATOM 0 H LEU A 69 -40.304 -10.464 -0.555 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.500 -10.987 -2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.260 -9.834 -2.373 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.430 -9.606 -3.899 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.898 -11.533 -4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -40.279 -13.244 -4.742 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -39.815 -11.620 -5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -38.978 -12.355 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -41.521 -13.528 -2.629 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -40.268 -12.650 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -41.963 -12.112 -1.647 1.00 0.00 H new ATOM 1093 N SER A 70 -38.760 -7.963 -1.523 1.00 0.00 N ATOM 1094 CA SER A 70 -38.195 -6.619 -1.568 1.00 0.00 C ATOM 1095 C SER A 70 -36.671 -6.668 -1.527 1.00 0.00 C ATOM 1096 O SER A 70 -35.998 -5.856 -2.162 1.00 0.00 O ATOM 1097 CB SER A 70 -38.719 -5.784 -0.399 1.00 0.00 C ATOM 1098 OG SER A 70 -38.103 -4.507 -0.367 1.00 0.00 O ATOM 0 H SER A 70 -39.362 -8.140 -0.719 1.00 0.00 H new ATOM 0 HA SER A 70 -38.502 -6.155 -2.505 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.799 -5.668 -0.486 1.00 0.00 H new ATOM 0 HB3 SER A 70 -38.529 -6.306 0.539 1.00 0.00 H new ATOM 0 HG SER A 70 -38.456 -3.992 0.388 1.00 0.00 H new ATOM 1104 N VAL A 71 -36.134 -7.624 -0.777 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.690 -7.777 -0.656 1.00 0.00 C ATOM 1106 C VAL A 71 -34.122 -8.558 -1.837 1.00 0.00 C ATOM 1107 O VAL A 71 -33.093 -8.188 -2.401 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.307 -8.492 0.654 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -32.796 -8.532 0.823 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -34.965 -7.809 1.843 1.00 0.00 C ATOM 0 H VAL A 71 -36.677 -8.304 -0.244 1.00 0.00 H new ATOM 0 HA VAL A 71 -34.264 -6.774 -0.648 1.00 0.00 H new ATOM 0 HB VAL A 71 -34.669 -9.519 0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -32.547 -9.041 1.754 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.350 -9.069 -0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.406 -7.515 0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -34.685 -8.326 2.761 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -34.634 -6.772 1.895 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.048 -7.839 1.726 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.802 -9.639 -2.208 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.365 -10.470 -3.325 1.00 0.00 C ATOM 1122 C LEU A 72 -34.227 -9.639 -4.597 1.00 0.00 C ATOM 1123 O LEU A 72 -33.314 -9.851 -5.395 1.00 0.00 O ATOM 1124 CB LEU A 72 -35.356 -11.614 -3.557 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.456 -12.628 -2.416 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.723 -13.458 -2.549 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -34.228 -13.527 -2.395 1.00 0.00 C ATOM 0 H LEU A 72 -35.656 -9.960 -1.752 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.390 -10.888 -3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -36.344 -11.188 -3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -35.071 -12.142 -4.467 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.501 -12.083 -1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.777 -14.174 -1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.593 -12.802 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.709 -13.994 -3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.315 -14.243 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -34.154 -14.064 -3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.335 -12.919 -2.252 1.00 0.00 H new ATOM 1139 N GLY A 73 -35.141 -8.692 -4.780 1.00 0.00 N ATOM 1140 CA GLY A 73 -35.109 -7.843 -5.956 1.00 0.00 C ATOM 1141 C GLY A 73 -33.830 -7.034 -6.059 1.00 0.00 C ATOM 1142 O GLY A 73 -33.137 -7.086 -7.075 1.00 0.00 O ATOM 0 H GLY A 73 -35.905 -8.497 -4.133 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.216 -8.460 -6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.962 -7.165 -5.933 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.517 -6.284 -5.007 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.313 -5.459 -4.989 1.00 0.00 C ATOM 1148 C ALA A 74 -31.062 -6.307 -5.188 1.00 0.00 C ATOM 1149 O ALA A 74 -30.206 -5.982 -6.012 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.225 -4.681 -3.686 1.00 0.00 C ATOM 0 H ALA A 74 -34.079 -6.230 -4.157 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.375 -4.752 -5.817 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.322 -4.070 -3.687 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.099 -4.037 -3.587 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.191 -5.377 -2.848 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.961 -7.397 -4.433 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.812 -8.290 -4.532 1.00 0.00 C ATOM 1158 C ILE A 75 -29.645 -8.807 -5.959 1.00 0.00 C ATOM 1159 O ILE A 75 -28.527 -8.925 -6.460 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.945 -9.487 -3.567 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -30.044 -8.994 -2.121 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.765 -10.439 -3.726 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.178 -10.110 -1.108 1.00 0.00 C ATOM 0 H ILE A 75 -31.660 -7.683 -3.747 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.931 -7.712 -4.254 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.858 -10.030 -3.814 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.157 -8.405 -1.885 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.902 -8.328 -2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.877 -11.276 -3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.734 -10.813 -4.749 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.838 -9.910 -3.505 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.243 -9.686 -0.106 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -31.080 -10.685 -1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.308 -10.764 -1.170 1.00 0.00 H new ATOM 1175 N THR A 76 -30.765 -9.108 -6.609 1.00 0.00 N ATOM 1176 CA THR A 76 -30.739 -9.607 -7.980 1.00 0.00 C ATOM 1177 C THR A 76 -30.089 -8.587 -8.909 1.00 0.00 C ATOM 1178 O THR A 76 -29.437 -8.951 -9.888 1.00 0.00 O ATOM 1179 CB THR A 76 -32.158 -9.922 -8.459 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.772 -10.876 -7.612 1.00 0.00 O ATOM 1181 CG2 THR A 76 -32.206 -10.463 -9.871 1.00 0.00 C ATOM 0 H THR A 76 -31.699 -9.016 -6.210 1.00 0.00 H new ATOM 0 HA THR A 76 -30.149 -10.523 -8.000 1.00 0.00 H new ATOM 0 HB THR A 76 -32.690 -8.971 -8.434 1.00 0.00 H new ATOM 0 HG1 THR A 76 -32.861 -10.503 -6.710 1.00 0.00 H new ATOM 0 HG21 THR A 76 -33.241 -10.665 -10.148 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.784 -9.728 -10.557 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.628 -11.386 -9.927 1.00 0.00 H new ATOM 1189 N SER A 77 -30.266 -7.310 -8.590 1.00 0.00 N ATOM 1190 CA SER A 77 -29.694 -6.235 -9.392 1.00 0.00 C ATOM 1191 C SER A 77 -28.204 -6.084 -9.106 1.00 0.00 C ATOM 1192 O SER A 77 -27.403 -5.883 -10.018 1.00 0.00 O ATOM 1193 CB SER A 77 -30.417 -4.918 -9.108 1.00 0.00 C ATOM 1194 OG SER A 77 -31.754 -4.959 -9.577 1.00 0.00 O ATOM 0 H SER A 77 -30.801 -6.994 -7.781 1.00 0.00 H new ATOM 0 HA SER A 77 -29.822 -6.489 -10.444 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.410 -4.719 -8.036 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.885 -4.097 -9.588 1.00 0.00 H new ATOM 0 HG SER A 77 -31.757 -4.954 -10.557 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.839 -6.184 -7.831 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.444 -6.060 -7.422 1.00 0.00 C ATOM 1202 C VAL A 78 -25.560 -7.048 -8.176 1.00 0.00 C ATOM 1203 O VAL A 78 -24.552 -6.666 -8.769 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.278 -6.294 -5.908 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.858 -5.973 -5.470 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.286 -5.464 -5.127 1.00 0.00 C ATOM 0 H VAL A 78 -28.490 -6.351 -7.064 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.135 -5.042 -7.661 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.468 -7.347 -5.698 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.760 -6.144 -4.398 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.158 -6.615 -6.005 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.636 -4.929 -5.692 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.154 -5.642 -4.060 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.130 -4.407 -5.341 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.297 -5.748 -5.420 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.948 -8.320 -8.152 1.00 0.00 N ATOM 1217 CA GLN A 79 -25.191 -9.360 -8.840 1.00 0.00 C ATOM 1218 C GLN A 79 -25.087 -9.054 -10.330 1.00 0.00 C ATOM 1219 O GLN A 79 -24.046 -9.276 -10.948 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.847 -10.726 -8.629 1.00 0.00 C ATOM 1221 CG GLN A 79 -25.332 -11.464 -7.404 1.00 0.00 C ATOM 1222 CD GLN A 79 -26.443 -12.112 -6.603 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -26.561 -11.725 -5.338 1.00 0.00 O flip ATOM 1224 NE2 GLN A 79 -27.186 -12.951 -7.113 1.00 0.00 N flip ATOM 0 H GLN A 79 -26.780 -8.654 -7.665 1.00 0.00 H new ATOM 0 HA GLN A 79 -24.186 -9.384 -8.420 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.925 -10.592 -8.536 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.677 -11.342 -9.512 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -24.622 -12.229 -7.718 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.789 -10.767 -6.766 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -27.059 -13.219 -8.089 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -27.928 -13.378 -6.559 1.00 0.00 H new ATOM 1233 N GLN A 80 -26.170 -8.534 -10.898 1.00 0.00 N ATOM 1234 CA GLN A 80 -26.196 -8.188 -12.314 1.00 0.00 C ATOM 1235 C GLN A 80 -25.156 -7.116 -12.620 1.00 0.00 C ATOM 1236 O GLN A 80 -24.617 -7.058 -13.724 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.587 -7.699 -12.718 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.627 -8.807 -12.786 1.00 0.00 C ATOM 1239 CD GLN A 80 -29.208 -8.979 -14.176 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -28.685 -9.739 -14.991 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -30.298 -8.271 -14.453 1.00 0.00 N ATOM 0 H GLN A 80 -27.040 -8.343 -10.400 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.957 -9.082 -12.890 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.919 -6.944 -12.005 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.523 -7.212 -13.691 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.173 -9.746 -12.467 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.432 -8.588 -12.085 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -30.698 -7.653 -13.747 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -30.735 -8.346 -15.372 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.877 -6.272 -11.634 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.896 -5.209 -11.796 1.00 0.00 C ATOM 1252 C ARG A 81 -22.484 -5.740 -11.571 1.00 0.00 C ATOM 1253 O ARG A 81 -21.539 -5.333 -12.248 1.00 0.00 O ATOM 1254 CB ARG A 81 -24.187 -4.063 -10.829 1.00 0.00 C ATOM 1255 CG ARG A 81 -25.403 -3.233 -11.211 1.00 0.00 C ATOM 1256 CD ARG A 81 -25.464 -2.955 -12.707 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.235 -1.751 -13.011 1.00 0.00 N ATOM 1258 CZ ARG A 81 -26.288 -1.188 -14.216 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -25.616 -1.715 -15.232 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.014 -0.095 -14.405 1.00 0.00 N ATOM 0 H ARG A 81 -25.317 -6.304 -10.714 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.966 -4.833 -12.817 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.337 -4.472 -9.830 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -23.315 -3.411 -10.779 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -26.309 -3.756 -10.903 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -25.381 -2.288 -10.668 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -24.452 -2.845 -13.096 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -25.910 -3.809 -13.216 1.00 0.00 H new ATOM 0 HE ARG A 81 -26.764 -1.316 -12.255 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -25.055 -2.556 -15.091 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -25.660 -1.280 -16.153 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.532 0.314 -13.627 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -27.055 0.337 -15.328 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.352 -6.649 -10.611 1.00 0.00 N ATOM 1275 CA LEU A 82 -21.060 -7.242 -10.281 1.00 0.00 C ATOM 1276 C LEU A 82 -20.504 -8.039 -11.455 1.00 0.00 C ATOM 1277 O LEU A 82 -19.296 -8.047 -11.693 1.00 0.00 O ATOM 1278 CB LEU A 82 -21.191 -8.146 -9.054 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.545 -7.424 -7.752 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.584 -8.406 -6.592 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.549 -6.308 -7.476 1.00 0.00 C ATOM 0 H LEU A 82 -23.128 -6.993 -10.045 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.366 -6.432 -10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.955 -8.897 -9.255 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -20.251 -8.679 -8.912 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.535 -6.982 -7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -21.837 -7.875 -5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.335 -9.171 -6.788 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.607 -8.877 -6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.815 -5.805 -6.547 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.547 -6.728 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -20.570 -5.590 -8.296 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.387 -8.713 -12.188 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.970 -9.514 -13.335 1.00 0.00 C ATOM 1295 C LYS A 83 -20.425 -8.638 -14.467 1.00 0.00 C ATOM 1296 O LYS A 83 -19.909 -9.153 -15.459 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.125 -10.388 -13.839 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.423 -9.633 -14.085 1.00 0.00 C ATOM 1299 CD LYS A 83 -23.371 -8.825 -15.372 1.00 0.00 C ATOM 1300 CE LYS A 83 -23.048 -9.700 -16.572 1.00 0.00 C ATOM 1301 NZ LYS A 83 -23.886 -10.930 -16.606 1.00 0.00 N ATOM 0 H LYS A 83 -22.391 -8.720 -12.009 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.162 -10.165 -13.001 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.820 -10.873 -14.766 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.311 -11.178 -13.112 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -24.251 -10.340 -14.133 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -23.621 -8.967 -13.245 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.329 -8.330 -15.530 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.619 -8.042 -15.280 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -23.203 -9.130 -17.488 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -21.995 -9.979 -16.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -23.784 -11.394 -17.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -23.577 -11.581 -15.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -24.883 -10.675 -16.454 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.509 -7.317 -14.304 1.00 0.00 N ATOM 1316 CA LEU A 84 -19.988 -6.390 -15.305 1.00 0.00 C ATOM 1317 C LEU A 84 -18.570 -5.956 -14.935 1.00 0.00 C ATOM 1318 O LEU A 84 -17.873 -5.327 -15.731 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.882 -5.152 -15.427 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.379 -5.392 -15.231 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -23.086 -4.082 -14.924 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -22.983 -6.042 -16.465 1.00 0.00 C ATOM 0 H LEU A 84 -20.931 -6.868 -13.491 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.974 -6.907 -16.264 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.552 -4.415 -14.695 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.729 -4.712 -16.413 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.512 -6.068 -14.387 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.151 -4.267 -14.787 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.672 -3.650 -14.013 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.942 -3.388 -15.752 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -24.049 -6.205 -16.306 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.840 -5.390 -17.327 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.494 -6.998 -16.649 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.152 -6.299 -13.717 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.823 -5.951 -13.230 1.00 0.00 C ATOM 1336 C TYR A 85 -16.034 -7.211 -12.883 1.00 0.00 C ATOM 1337 O TYR A 85 -16.409 -7.959 -11.979 1.00 0.00 O ATOM 1338 CB TYR A 85 -16.929 -5.049 -11.996 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.490 -3.671 -12.287 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.736 -3.515 -12.883 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.772 -2.526 -11.963 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.248 -2.259 -13.149 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.278 -1.267 -12.225 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.515 -1.139 -12.818 1.00 0.00 C ATOM 1345 OH TYR A 85 -19.022 0.113 -13.081 1.00 0.00 O ATOM 0 H TYR A 85 -18.720 -6.820 -13.049 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.298 -5.413 -14.020 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.560 -5.538 -11.254 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.940 -4.941 -11.551 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.314 -4.390 -13.143 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.802 -2.622 -11.498 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.217 -2.155 -13.614 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.707 -0.388 -11.966 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.869 0.028 -13.566 1.00 0.00 H new ATOM 1355 N ASN A 86 -14.940 -7.442 -13.603 1.00 0.00 N ATOM 1356 CA ASN A 86 -14.103 -8.614 -13.364 1.00 0.00 C ATOM 1357 C ASN A 86 -13.330 -8.466 -12.058 1.00 0.00 C ATOM 1358 O ASN A 86 -12.993 -9.454 -11.407 1.00 0.00 O ATOM 1359 CB ASN A 86 -13.130 -8.818 -14.526 1.00 0.00 C ATOM 1360 CG ASN A 86 -13.806 -9.405 -15.750 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -14.016 -10.614 -15.838 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -14.152 -8.548 -16.704 1.00 0.00 N ATOM 0 H ASN A 86 -14.613 -6.835 -14.355 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.752 -9.487 -13.288 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.676 -7.862 -14.788 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -12.323 -9.478 -14.209 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -14.611 -8.885 -17.550 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -13.959 -7.553 -16.590 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.062 -7.221 -11.680 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.339 -6.927 -10.450 1.00 0.00 C ATOM 1371 C LYS A 87 -12.764 -5.568 -9.911 1.00 0.00 C ATOM 1372 O LYS A 87 -13.482 -4.829 -10.583 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.829 -6.946 -10.699 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.390 -6.041 -11.838 1.00 0.00 C ATOM 1375 CD LYS A 87 -10.002 -4.660 -11.334 1.00 0.00 C ATOM 1376 CE LYS A 87 -10.175 -3.605 -12.414 1.00 0.00 C ATOM 1377 NZ LYS A 87 -9.368 -3.912 -13.627 1.00 0.00 N ATOM 0 H LYS A 87 -13.337 -6.395 -12.212 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.577 -7.693 -9.712 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.315 -6.644 -9.787 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.518 -7.968 -10.917 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.544 -6.491 -12.357 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.198 -5.951 -12.565 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.614 -4.402 -10.470 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.965 -4.672 -10.998 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.228 -3.535 -12.687 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.882 -2.632 -12.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.434 -3.120 -14.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.374 -4.054 -13.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -9.732 -4.777 -14.076 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.323 -5.233 -8.704 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.668 -3.955 -8.096 1.00 0.00 C ATOM 1393 C VAL A 88 -11.769 -2.838 -8.627 1.00 0.00 C ATOM 1394 O VAL A 88 -10.548 -2.988 -8.678 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.534 -4.036 -6.561 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.891 -2.711 -5.906 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.400 -5.159 -6.011 1.00 0.00 C ATOM 0 H VAL A 88 -11.727 -5.828 -8.129 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.702 -3.729 -8.357 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.492 -4.253 -6.324 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.787 -2.800 -4.825 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.222 -1.932 -6.272 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.920 -2.450 -6.151 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.294 -5.203 -4.927 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.443 -4.973 -6.266 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.084 -6.108 -6.445 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.358 -1.696 -9.031 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.599 -0.556 -9.556 1.00 0.00 C ATOM 1409 C PRO A 89 -10.364 -0.235 -8.717 1.00 0.00 C ATOM 1410 O PRO A 89 -10.231 -0.703 -7.587 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.606 0.589 -9.485 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.927 -0.073 -9.667 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.810 -1.422 -9.008 1.00 0.00 C ATOM 0 HA PRO A 89 -11.212 -0.748 -10.557 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.550 1.110 -8.529 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.422 1.330 -10.263 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.724 0.515 -9.212 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.170 -0.175 -10.725 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.199 -1.406 -7.990 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.370 -2.183 -9.551 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.438 0.570 -9.268 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.207 0.953 -8.570 1.00 0.00 C ATOM 1423 C PRO A 90 -8.474 1.520 -7.179 1.00 0.00 C ATOM 1424 O PRO A 90 -7.695 1.301 -6.252 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.603 2.027 -9.477 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.141 1.725 -10.832 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.520 1.167 -10.614 1.00 0.00 C ATOM 0 HA PRO A 90 -7.553 0.097 -8.404 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -7.889 3.027 -9.151 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.514 1.988 -9.466 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -8.176 2.624 -11.447 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.507 1.007 -11.353 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.281 1.946 -10.662 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.777 0.423 -11.369 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.574 2.253 -7.040 1.00 0.00 N ATOM 1436 CA ASN A 91 -9.930 2.851 -5.759 1.00 0.00 C ATOM 1437 C ASN A 91 -10.861 1.947 -4.963 1.00 0.00 C ATOM 1438 O ASN A 91 -10.769 1.874 -3.738 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.598 4.211 -5.961 1.00 0.00 C ATOM 1440 CG ASN A 91 -9.835 5.101 -6.919 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.674 4.842 -7.238 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.489 6.157 -7.383 1.00 0.00 N ATOM 0 H ASN A 91 -10.232 2.446 -7.795 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.005 2.982 -5.198 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.610 4.062 -6.338 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.688 4.714 -4.998 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.031 6.796 -8.033 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.450 6.331 -7.090 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.768 1.264 -5.654 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.705 0.387 -4.982 1.00 0.00 C ATOM 1451 C GLY A 92 -13.945 0.154 -5.820 1.00 0.00 C ATOM 1452 O GLY A 92 -14.098 0.750 -6.886 1.00 0.00 O ATOM 0 H GLY A 92 -11.870 1.303 -6.668 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.223 -0.567 -4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -12.989 0.822 -4.023 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.835 -0.710 -5.348 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.063 -1.002 -6.077 1.00 0.00 C ATOM 1458 C LEU A 93 -17.283 -0.701 -5.222 1.00 0.00 C ATOM 1459 O LEU A 93 -17.464 -1.281 -4.153 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.093 -2.464 -6.531 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.191 -2.804 -7.542 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.540 -2.906 -6.848 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.239 -1.764 -8.654 1.00 0.00 C ATOM 0 H LEU A 93 -14.731 -1.218 -4.470 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.086 -0.362 -6.959 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.126 -2.713 -6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.218 -3.099 -5.654 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.959 -3.771 -7.988 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.309 -3.148 -7.581 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.501 -3.689 -6.091 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.778 -1.954 -6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.026 -2.024 -9.362 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.446 -0.783 -8.226 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.280 -1.739 -9.171 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.123 0.204 -5.704 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.331 0.578 -4.986 1.00 0.00 C ATOM 1477 C VAL A 94 -20.522 0.633 -5.933 1.00 0.00 C ATOM 1478 O VAL A 94 -20.587 1.501 -6.803 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.170 1.954 -4.308 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.460 2.375 -3.619 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.010 1.935 -3.323 1.00 0.00 C ATOM 0 H VAL A 94 -17.989 0.692 -6.589 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.504 -0.180 -4.222 1.00 0.00 H new ATOM 0 HB VAL A 94 -18.948 2.689 -5.081 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.320 3.348 -3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.261 2.439 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -20.723 1.639 -2.859 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -17.913 2.915 -2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.197 1.184 -2.556 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.088 1.693 -3.851 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.463 -0.291 -5.770 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.642 -0.335 -6.622 1.00 0.00 C ATOM 1493 C VAL A 95 -23.899 -0.118 -5.790 1.00 0.00 C ATOM 1494 O VAL A 95 -23.941 -0.478 -4.612 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.744 -1.691 -7.352 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -23.912 -1.704 -8.327 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.440 -2.008 -8.069 1.00 0.00 C ATOM 0 H VAL A 95 -21.431 -1.018 -5.056 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.551 0.459 -7.363 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.926 -2.464 -6.605 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -23.958 -2.672 -8.826 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.841 -1.531 -7.784 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -23.774 -0.919 -9.070 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.529 -2.967 -8.579 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.227 -1.227 -8.799 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.628 -2.057 -7.343 1.00 0.00 H new ATOM 1507 N TYR A 96 -24.921 0.470 -6.402 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.173 0.732 -5.707 1.00 0.00 C ATOM 1509 C TYR A 96 -27.365 0.240 -6.517 1.00 0.00 C ATOM 1510 O TYR A 96 -27.484 0.531 -7.708 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.310 2.228 -5.416 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.259 2.759 -4.465 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.679 1.935 -3.508 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -24.846 4.083 -4.526 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.718 2.412 -2.642 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -23.882 4.569 -3.662 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.321 3.730 -2.723 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.362 4.211 -1.862 1.00 0.00 O ATOM 0 H TYR A 96 -24.906 0.773 -7.376 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.159 0.186 -4.764 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.250 2.779 -6.355 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.298 2.419 -4.996 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -24.987 0.902 -3.441 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.284 4.744 -5.259 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.279 1.757 -1.904 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.570 5.601 -3.723 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.196 5.158 -2.053 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.244 -0.509 -5.862 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.428 -1.047 -6.518 1.00 0.00 C ATOM 1530 C CYS A 97 -30.630 -1.020 -5.580 1.00 0.00 C ATOM 1531 O CYS A 97 -30.545 -1.461 -4.433 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.166 -2.476 -6.996 1.00 0.00 C ATOM 1533 SG CYS A 97 -28.050 -2.586 -8.414 1.00 0.00 S ATOM 0 H CYS A 97 -28.158 -0.757 -4.876 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.653 -0.420 -7.381 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.747 -3.053 -6.171 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.117 -2.940 -7.258 1.00 0.00 H new ATOM 0 HG CYS A 97 -27.476 -1.435 -8.605 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.748 -0.500 -6.075 1.00 0.00 N ATOM 1540 CA GLY A 98 -32.953 -0.425 -5.268 1.00 0.00 C ATOM 1541 C GLY A 98 -34.177 -0.068 -6.089 1.00 0.00 C ATOM 1542 O GLY A 98 -34.061 0.328 -7.248 1.00 0.00 O ATOM 0 H GLY A 98 -31.842 -0.129 -7.020 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.117 -1.383 -4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.816 0.319 -4.483 1.00 0.00 H new ATOM 1546 N THR A 99 -35.353 -0.208 -5.485 1.00 0.00 N ATOM 1547 CA THR A 99 -36.603 0.106 -6.167 1.00 0.00 C ATOM 1548 C THR A 99 -37.210 1.393 -5.617 1.00 0.00 C ATOM 1549 O THR A 99 -37.392 1.534 -4.407 1.00 0.00 O ATOM 1550 CB THR A 99 -37.596 -1.047 -6.017 1.00 0.00 C ATOM 1551 OG1 THR A 99 -36.922 -2.294 -6.031 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.645 -1.079 -7.107 1.00 0.00 C ATOM 0 H THR A 99 -35.466 -0.536 -4.526 1.00 0.00 H new ATOM 0 HA THR A 99 -36.386 0.250 -7.225 1.00 0.00 H new ATOM 0 HB THR A 99 -38.094 -0.878 -5.062 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.574 -3.019 -5.932 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.317 -1.921 -6.941 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.216 -0.150 -7.090 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.159 -1.189 -8.077 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.519 2.328 -6.509 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.102 3.602 -6.106 1.00 0.00 C ATOM 1562 C ILE A 100 -39.501 3.782 -6.683 1.00 0.00 C ATOM 1563 O ILE A 100 -39.843 3.191 -7.706 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.222 4.787 -6.550 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.961 4.724 -8.057 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.913 4.790 -5.775 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.329 5.997 -8.786 1.00 0.00 C ATOM 0 H ILE A 100 -37.376 2.228 -7.514 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.163 3.587 -5.018 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.751 5.716 -6.335 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.906 4.510 -8.226 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -37.527 3.895 -8.482 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.301 5.632 -6.098 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.122 4.881 -4.709 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.377 3.859 -5.962 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.118 5.881 -9.849 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.390 6.202 -8.647 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -36.744 6.826 -8.388 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.306 4.602 -6.018 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.671 4.866 -6.459 1.00 0.00 C ATOM 1581 C VAL A 101 -41.853 6.334 -6.823 1.00 0.00 C ATOM 1582 O VAL A 101 -41.283 7.218 -6.184 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.697 4.491 -5.373 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -44.111 4.550 -5.929 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.395 3.113 -4.807 1.00 0.00 C ATOM 0 H VAL A 101 -40.036 5.097 -5.168 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.843 4.248 -7.340 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.621 5.216 -4.562 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.821 4.282 -5.147 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -44.322 5.560 -6.280 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -44.205 3.850 -6.760 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.130 2.865 -4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.440 2.373 -5.606 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.398 3.111 -4.367 1.00 0.00 H new ATOM 1595 N THR A 102 -42.653 6.585 -7.851 1.00 0.00 N ATOM 1596 CA THR A 102 -42.916 7.945 -8.298 1.00 0.00 C ATOM 1597 C THR A 102 -44.306 8.392 -7.862 1.00 0.00 C ATOM 1598 O THR A 102 -45.161 7.566 -7.544 1.00 0.00 O ATOM 1599 CB THR A 102 -42.791 8.042 -9.819 1.00 0.00 C ATOM 1600 OG1 THR A 102 -43.756 7.222 -10.455 1.00 0.00 O ATOM 1601 CG2 THR A 102 -41.430 7.630 -10.335 1.00 0.00 C ATOM 0 H THR A 102 -43.131 5.864 -8.391 1.00 0.00 H new ATOM 0 HA THR A 102 -42.176 8.602 -7.841 1.00 0.00 H new ATOM 0 HB THR A 102 -42.949 9.094 -10.055 1.00 0.00 H new ATOM 0 HG1 THR A 102 -43.546 6.280 -10.288 1.00 0.00 H new ATOM 0 HG21 THR A 102 -41.409 7.722 -11.421 1.00 0.00 H new ATOM 0 HG22 THR A 102 -40.666 8.275 -9.901 1.00 0.00 H new ATOM 0 HG23 THR A 102 -41.233 6.595 -10.055 1.00 0.00 H new ATOM 1609 N GLU A 103 -44.529 9.702 -7.851 1.00 0.00 N ATOM 1610 CA GLU A 103 -45.822 10.250 -7.458 1.00 0.00 C ATOM 1611 C GLU A 103 -46.943 9.619 -8.279 1.00 0.00 C ATOM 1612 O GLU A 103 -48.072 9.481 -7.808 1.00 0.00 O ATOM 1613 CB GLU A 103 -45.833 11.769 -7.637 1.00 0.00 C ATOM 1614 CG GLU A 103 -45.397 12.222 -9.020 1.00 0.00 C ATOM 1615 CD GLU A 103 -44.418 13.378 -8.974 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -44.356 14.063 -7.932 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -43.712 13.599 -9.981 1.00 0.00 O ATOM 0 H GLU A 103 -43.833 10.402 -8.109 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.987 10.018 -6.406 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -46.838 12.142 -7.442 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -45.176 12.219 -6.893 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -44.939 11.384 -9.545 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -46.275 12.517 -9.595 1.00 0.00 H new ATOM 1624 N GLU A 104 -46.617 9.239 -9.510 1.00 0.00 N ATOM 1625 CA GLU A 104 -47.589 8.622 -10.404 1.00 0.00 C ATOM 1626 C GLU A 104 -47.974 7.221 -9.929 1.00 0.00 C ATOM 1627 O GLU A 104 -48.966 6.657 -10.391 1.00 0.00 O ATOM 1628 CB GLU A 104 -47.029 8.552 -11.826 1.00 0.00 C ATOM 1629 CG GLU A 104 -47.174 9.851 -12.601 1.00 0.00 C ATOM 1630 CD GLU A 104 -46.582 11.038 -11.866 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -45.343 11.082 -11.711 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -47.356 11.921 -11.443 1.00 0.00 O ATOM 0 H GLU A 104 -45.686 9.348 -9.911 1.00 0.00 H new ATOM 0 HA GLU A 104 -48.486 9.241 -10.398 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -45.974 8.282 -11.779 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -47.538 7.756 -12.369 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -46.686 9.748 -13.570 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -48.230 10.038 -12.795 1.00 0.00 H new ATOM 1639 N GLY A 105 -47.195 6.662 -9.005 1.00 0.00 N ATOM 1640 CA GLY A 105 -47.492 5.336 -8.497 1.00 0.00 C ATOM 1641 C GLY A 105 -46.738 4.242 -9.230 1.00 0.00 C ATOM 1642 O GLY A 105 -46.809 3.074 -8.852 1.00 0.00 O ATOM 0 H GLY A 105 -46.368 7.102 -8.602 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -47.243 5.294 -7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -48.563 5.151 -8.581 1.00 0.00 H new ATOM 1646 N LYS A 106 -46.012 4.617 -10.281 1.00 0.00 N ATOM 1647 CA LYS A 106 -45.248 3.650 -11.057 1.00 0.00 C ATOM 1648 C LYS A 106 -43.916 3.347 -10.384 1.00 0.00 C ATOM 1649 O LYS A 106 -43.210 4.254 -9.942 1.00 0.00 O ATOM 1650 CB LYS A 106 -45.008 4.172 -12.475 1.00 0.00 C ATOM 1651 CG LYS A 106 -46.266 4.223 -13.325 1.00 0.00 C ATOM 1652 CD LYS A 106 -47.021 2.903 -13.293 1.00 0.00 C ATOM 1653 CE LYS A 106 -47.767 2.656 -14.595 1.00 0.00 C ATOM 1654 NZ LYS A 106 -48.459 1.337 -14.596 1.00 0.00 N ATOM 0 H LYS A 106 -45.938 5.579 -10.612 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.828 2.728 -11.112 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -44.578 5.172 -12.417 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -44.272 3.536 -12.968 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -46.915 5.022 -12.967 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -46.000 4.465 -14.354 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -46.321 2.087 -13.113 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -47.727 2.907 -12.463 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -48.498 3.450 -14.751 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -47.066 2.699 -15.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -48.956 1.206 -15.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -47.759 0.578 -14.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -49.146 1.305 -13.816 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.582 2.066 -10.306 1.00 0.00 N ATOM 1669 CA GLU A 107 -42.337 1.639 -9.682 1.00 0.00 C ATOM 1670 C GLU A 107 -41.148 1.882 -10.606 1.00 0.00 C ATOM 1671 O GLU A 107 -41.273 1.826 -11.829 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.411 0.158 -9.308 1.00 0.00 C ATOM 1673 CG GLU A 107 -43.266 -0.117 -8.081 1.00 0.00 C ATOM 1674 CD GLU A 107 -44.626 -0.686 -8.435 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -45.402 0.012 -9.122 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -44.917 -1.829 -8.024 1.00 0.00 O ATOM 0 H GLU A 107 -44.156 1.304 -10.667 1.00 0.00 H new ATOM 0 HA GLU A 107 -42.195 2.230 -8.777 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.812 -0.402 -10.153 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.402 -0.214 -9.129 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -42.743 -0.815 -7.427 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -43.398 0.808 -7.520 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.996 2.152 -10.006 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.774 2.407 -10.757 1.00 0.00 C ATOM 1685 C LYS A 108 -37.593 1.688 -10.114 1.00 0.00 C ATOM 1686 O LYS A 108 -37.601 1.417 -8.913 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.496 3.909 -10.828 1.00 0.00 C ATOM 1688 CG LYS A 108 -39.165 4.596 -12.010 1.00 0.00 C ATOM 1689 CD LYS A 108 -38.172 5.412 -12.826 1.00 0.00 C ATOM 1690 CE LYS A 108 -38.137 4.958 -14.278 1.00 0.00 C ATOM 1691 NZ LYS A 108 -36.750 4.950 -14.823 1.00 0.00 N ATOM 0 H LYS A 108 -39.882 2.200 -8.993 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.908 2.026 -11.769 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.838 4.378 -9.905 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.419 4.069 -10.887 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -39.632 3.847 -12.649 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -39.961 5.247 -11.649 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -38.442 6.467 -12.780 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -37.177 5.318 -12.390 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -38.564 3.958 -14.356 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -38.760 5.619 -14.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -36.768 4.635 -15.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -36.351 5.909 -14.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -36.161 4.300 -14.264 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.580 1.380 -10.915 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.396 0.692 -10.413 1.00 0.00 C ATOM 1707 C LYS A 109 -34.132 1.482 -10.732 1.00 0.00 C ATOM 1708 O LYS A 109 -33.915 1.895 -11.872 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.304 -0.712 -11.013 1.00 0.00 C ATOM 1710 CG LYS A 109 -35.825 -1.802 -10.090 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.692 -2.649 -9.530 1.00 0.00 C ATOM 1712 CE LYS A 109 -34.530 -3.947 -10.305 1.00 0.00 C ATOM 1713 NZ LYS A 109 -34.375 -5.119 -9.400 1.00 0.00 N ATOM 0 H LYS A 109 -36.554 1.595 -11.912 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.485 0.609 -9.330 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -35.867 -0.737 -11.946 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.264 -0.924 -11.262 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -36.382 -1.350 -9.269 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -36.522 -2.439 -10.635 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.761 -2.083 -9.567 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -34.888 -2.872 -8.481 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -35.398 -4.097 -10.947 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -33.659 -3.874 -10.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -34.793 -5.960 -9.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -33.365 -5.288 -9.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -34.859 -4.928 -8.499 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.301 1.690 -9.717 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.057 2.431 -9.886 1.00 0.00 C ATOM 1729 C VAL A 110 -30.849 1.523 -9.694 1.00 0.00 C ATOM 1730 O VAL A 110 -30.530 1.128 -8.574 1.00 0.00 O ATOM 1731 CB VAL A 110 -31.965 3.605 -8.894 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.740 4.460 -9.186 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.233 4.443 -8.941 1.00 0.00 C ATOM 0 H VAL A 110 -33.467 1.356 -8.768 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.056 2.823 -10.903 1.00 0.00 H new ATOM 0 HB VAL A 110 -31.862 3.198 -7.888 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.693 5.284 -8.474 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -29.841 3.851 -9.095 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -30.807 4.859 -10.198 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.150 5.268 -8.234 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.370 4.840 -9.947 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.089 3.823 -8.676 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.178 1.201 -10.794 1.00 0.00 N ATOM 1744 CA ASN A 111 -29.000 0.344 -10.747 1.00 0.00 C ATOM 1745 C ASN A 111 -27.769 1.105 -11.228 1.00 0.00 C ATOM 1746 O ASN A 111 -27.651 1.431 -12.409 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.207 -0.907 -11.610 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.647 -1.388 -11.610 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.072 -1.987 -10.503 1.00 0.00 O flip ATOM 1750 ND2 ASN A 111 -31.368 -1.225 -12.594 1.00 0.00 N flip ATOM 0 H ASN A 111 -30.430 1.521 -11.729 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.846 0.036 -9.713 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.900 -0.692 -12.634 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.562 -1.706 -11.245 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.001 -0.760 -13.424 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -32.333 -1.555 -12.580 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.858 1.393 -10.305 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.641 2.125 -10.639 1.00 0.00 C ATOM 1759 C ILE A 112 -24.398 1.425 -10.100 1.00 0.00 C ATOM 1760 O ILE A 112 -24.405 0.894 -8.991 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.684 3.560 -10.086 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.009 4.229 -10.471 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.491 4.356 -10.601 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -26.929 5.734 -10.595 1.00 0.00 C ATOM 0 H ILE A 112 -26.938 1.132 -9.322 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.587 2.157 -11.727 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.623 3.530 -8.998 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.350 3.815 -11.420 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.761 3.976 -9.724 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.531 5.370 -10.204 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.567 3.876 -10.278 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.520 4.392 -11.690 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -27.907 6.129 -10.870 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.620 6.162 -9.641 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.202 5.998 -11.363 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.328 1.443 -10.890 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.066 0.824 -10.496 1.00 0.00 C ATOM 1778 C ASP A 113 -20.900 1.760 -10.803 1.00 0.00 C ATOM 1779 O ASP A 113 -20.810 2.305 -11.903 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.873 -0.505 -11.228 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.143 -0.392 -12.715 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -21.470 0.422 -13.382 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -23.031 -1.116 -13.214 1.00 0.00 O ATOM 0 H ASP A 113 -23.310 1.882 -11.811 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.095 0.634 -9.423 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.853 -0.857 -11.073 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.538 -1.254 -10.797 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.016 1.950 -9.830 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.869 2.832 -10.019 1.00 0.00 C ATOM 1790 C PHE A 114 -17.869 2.705 -8.875 1.00 0.00 C ATOM 1791 O PHE A 114 -18.154 2.087 -7.849 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.335 4.285 -10.136 1.00 0.00 C ATOM 1793 CG PHE A 114 -20.012 4.799 -8.897 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.280 5.071 -7.753 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.382 5.009 -8.878 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.900 5.541 -6.611 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -22.008 5.481 -7.739 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.266 5.747 -6.604 1.00 0.00 C ATOM 0 H PHE A 114 -20.069 1.510 -8.911 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.370 2.532 -10.941 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.476 4.917 -10.360 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.022 4.371 -10.978 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.212 4.914 -7.754 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -21.967 4.802 -9.762 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.317 5.747 -5.725 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.076 5.642 -7.736 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.753 6.115 -5.713 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.703 3.315 -9.056 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.658 3.298 -8.040 1.00 0.00 C ATOM 1810 C GLU A 115 -15.767 4.536 -7.152 1.00 0.00 C ATOM 1811 O GLU A 115 -16.139 5.611 -7.621 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.276 3.244 -8.699 1.00 0.00 C ATOM 1813 CG GLU A 115 -13.907 4.512 -9.452 1.00 0.00 C ATOM 1814 CD GLU A 115 -12.722 4.317 -10.376 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -12.858 3.568 -11.367 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -11.657 4.913 -10.110 1.00 0.00 O ATOM 0 H GLU A 115 -16.457 3.830 -9.902 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.787 2.409 -7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.525 3.056 -7.932 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.245 2.401 -9.389 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.765 4.847 -10.034 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.679 5.302 -8.736 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.448 4.405 -5.854 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.522 5.526 -4.912 1.00 0.00 C ATOM 1825 C PRO A 116 -14.584 6.667 -5.292 1.00 0.00 C ATOM 1826 O PRO A 116 -13.721 6.515 -6.156 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.104 4.908 -3.572 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.368 3.662 -3.931 1.00 0.00 C ATOM 1829 CD PRO A 116 -14.994 3.166 -5.203 1.00 0.00 C ATOM 0 HA PRO A 116 -16.517 5.971 -4.893 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.471 5.590 -3.004 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.973 4.688 -2.952 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.306 3.862 -4.071 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.450 2.918 -3.139 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.278 2.625 -5.821 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.823 2.486 -5.006 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.765 7.812 -4.642 1.00 0.00 N ATOM 1838 CA PHE A 117 -13.943 8.987 -4.909 1.00 0.00 C ATOM 1839 C PHE A 117 -12.475 8.707 -4.603 1.00 0.00 C ATOM 1840 O PHE A 117 -11.580 9.191 -5.298 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.432 10.168 -4.072 1.00 0.00 C ATOM 1842 CG PHE A 117 -14.017 11.506 -4.611 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -14.230 11.829 -5.941 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -13.415 12.442 -3.786 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -13.850 13.061 -6.437 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -13.034 13.675 -4.276 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.252 13.985 -5.604 1.00 0.00 C ATOM 0 H PHE A 117 -15.476 7.951 -3.924 1.00 0.00 H new ATOM 0 HA PHE A 117 -14.032 9.233 -5.967 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.520 10.133 -4.012 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.053 10.063 -3.056 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -14.698 11.110 -6.597 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -13.242 12.204 -2.747 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -14.021 13.301 -7.476 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.566 14.396 -3.622 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.955 14.949 -5.990 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.236 7.924 -3.558 1.00 0.00 N ATOM 1858 CA LYS A 118 -10.879 7.576 -3.152 1.00 0.00 C ATOM 1859 C LYS A 118 -10.832 6.152 -2.607 1.00 0.00 C ATOM 1860 O LYS A 118 -11.870 5.546 -2.344 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.372 8.559 -2.095 1.00 0.00 C ATOM 1862 CG LYS A 118 -10.641 10.015 -2.441 1.00 0.00 C ATOM 1863 CD LYS A 118 -9.633 10.939 -1.777 1.00 0.00 C ATOM 1864 CE LYS A 118 -8.215 10.657 -2.251 1.00 0.00 C ATOM 1865 NZ LYS A 118 -7.315 10.289 -1.123 1.00 0.00 N ATOM 0 H LYS A 118 -12.967 7.517 -2.974 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.233 7.636 -4.028 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.843 8.328 -1.140 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.299 8.417 -1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.600 10.147 -3.522 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.648 10.286 -2.124 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.890 11.975 -1.995 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.686 10.818 -0.695 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.231 9.848 -2.982 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.820 11.537 -2.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -6.359 10.105 -1.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.280 11.071 -0.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -7.677 9.434 -0.654 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.622 5.591 -2.432 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.457 4.229 -1.919 1.00 0.00 C ATOM 1881 C PRO A 119 -10.107 4.042 -0.552 1.00 0.00 C ATOM 1882 O PRO A 119 -9.926 4.860 0.350 1.00 0.00 O ATOM 1883 CB PRO A 119 -7.937 4.064 -1.814 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.376 5.075 -2.752 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.329 6.233 -2.722 1.00 0.00 C ATOM 0 HA PRO A 119 -9.934 3.493 -2.566 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.590 4.236 -0.795 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.629 3.055 -2.090 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.377 5.383 -2.444 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -7.287 4.667 -3.759 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.058 6.959 -1.955 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.347 6.765 -3.673 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.863 2.958 -0.407 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.538 2.661 0.852 1.00 0.00 C ATOM 1895 C ILE A 120 -11.238 1.239 1.317 1.00 0.00 C ATOM 1896 O ILE A 120 -11.643 0.271 0.680 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.064 2.833 0.727 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.397 4.179 0.078 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.726 2.720 2.092 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -12.895 5.369 0.866 1.00 0.00 C ATOM 0 H ILE A 120 -11.023 2.272 -1.144 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.157 3.370 1.587 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.452 2.037 0.091 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.966 4.208 -0.923 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.478 4.260 -0.038 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.804 2.844 1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.514 1.740 2.519 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.335 3.495 2.751 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.166 6.289 0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.346 5.365 1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.811 5.312 0.960 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.518 1.124 2.429 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.155 -0.182 2.972 1.00 0.00 C ATOM 1914 C ASN A 121 -11.206 -0.693 3.959 1.00 0.00 C ATOM 1915 O ASN A 121 -10.869 -1.203 5.028 1.00 0.00 O ATOM 1916 CB ASN A 121 -8.790 -0.106 3.660 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.657 0.100 2.674 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -7.037 1.163 2.635 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -7.383 -0.918 1.867 1.00 0.00 N ATOM 0 H ASN A 121 -10.175 1.917 2.971 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.105 -0.884 2.140 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.794 0.712 4.381 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.617 -1.024 4.221 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.633 -0.837 1.180 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -7.922 -1.781 1.934 1.00 0.00 H new ATOM 1926 N THR A 122 -12.478 -0.554 3.598 1.00 0.00 N ATOM 1927 CA THR A 122 -13.568 -1.004 4.461 1.00 0.00 C ATOM 1928 C THR A 122 -14.824 -1.309 3.650 1.00 0.00 C ATOM 1929 O THR A 122 -15.447 -0.406 3.093 1.00 0.00 O ATOM 1930 CB THR A 122 -13.880 0.058 5.514 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.700 0.458 6.189 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.872 -0.406 6.558 1.00 0.00 C ATOM 0 H THR A 122 -12.780 -0.135 2.718 1.00 0.00 H new ATOM 0 HA THR A 122 -13.247 -1.921 4.955 1.00 0.00 H new ATOM 0 HB THR A 122 -14.320 0.889 4.963 1.00 0.00 H new ATOM 0 HG1 THR A 122 -12.921 1.139 6.858 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.048 0.396 7.274 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.811 -0.673 6.074 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.472 -1.276 7.079 1.00 0.00 H new ATOM 1940 N SER A 123 -15.195 -2.586 3.588 1.00 0.00 N ATOM 1941 CA SER A 123 -16.380 -3.000 2.845 1.00 0.00 C ATOM 1942 C SER A 123 -17.651 -2.698 3.632 1.00 0.00 C ATOM 1943 O SER A 123 -17.913 -3.311 4.667 1.00 0.00 O ATOM 1944 CB SER A 123 -16.313 -4.492 2.520 1.00 0.00 C ATOM 1945 OG SER A 123 -16.740 -5.276 3.621 1.00 0.00 O ATOM 0 H SER A 123 -14.693 -3.349 4.042 1.00 0.00 H new ATOM 0 HA SER A 123 -16.406 -2.434 1.914 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.938 -4.707 1.653 1.00 0.00 H new ATOM 0 HB3 SER A 123 -15.292 -4.763 2.251 1.00 0.00 H new ATOM 0 HG SER A 123 -17.000 -4.688 4.360 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.429 -1.740 3.142 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.666 -1.345 3.808 1.00 0.00 C ATOM 1953 C LEU A 124 -20.900 -1.799 3.032 1.00 0.00 C ATOM 1954 O LEU A 124 -20.991 -1.616 1.819 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.701 0.174 3.989 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.861 0.700 4.837 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.540 2.085 5.377 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.145 0.728 4.023 1.00 0.00 C ATOM 0 H LEU A 124 -18.226 -1.222 2.287 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.685 -1.834 4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.764 0.492 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.750 0.641 3.005 1.00 0.00 H new ATOM 0 HG LEU A 124 -21.004 0.027 5.682 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.376 2.444 5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.644 2.036 5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -20.370 2.769 4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.960 1.105 4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.014 1.380 3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -22.383 -0.280 3.684 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.854 -2.383 3.752 1.00 0.00 N ATOM 1971 CA TYR A 125 -23.100 -2.856 3.156 1.00 0.00 C ATOM 1972 C TYR A 125 -24.290 -2.345 3.967 1.00 0.00 C ATOM 1973 O TYR A 125 -24.466 -2.721 5.124 1.00 0.00 O ATOM 1974 CB TYR A 125 -23.106 -4.388 3.107 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.293 -4.995 2.383 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -25.250 -4.201 1.758 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.454 -6.375 2.328 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -26.328 -4.765 1.104 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.530 -6.944 1.674 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.464 -6.135 1.066 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.537 -6.698 0.414 1.00 0.00 O ATOM 0 H TYR A 125 -21.786 -2.541 4.757 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.179 -2.473 2.138 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.190 -4.726 2.622 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -23.086 -4.771 4.127 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -25.148 -3.126 1.785 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -23.725 -7.013 2.805 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -27.062 -4.134 0.624 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -25.638 -8.018 1.640 1.00 0.00 H new ATOM 0 HH TYR A 125 -27.484 -7.674 0.479 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.091 -1.465 3.367 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.238 -0.892 4.060 1.00 0.00 C ATOM 1993 C LEU A 126 -27.482 -0.841 3.174 1.00 0.00 C ATOM 1994 O LEU A 126 -27.443 -0.332 2.053 1.00 0.00 O ATOM 1995 CB LEU A 126 -25.888 0.514 4.545 1.00 0.00 C ATOM 1996 CG LEU A 126 -26.325 0.836 5.974 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -25.185 1.475 6.753 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.537 1.748 5.960 1.00 0.00 C ATOM 0 H LEU A 126 -24.966 -1.137 2.409 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.470 -1.536 4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -24.809 0.648 4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -26.345 1.238 3.870 1.00 0.00 H new ATOM 0 HG LEU A 126 -26.596 -0.096 6.471 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -25.517 1.696 7.767 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -24.339 0.788 6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -24.881 2.399 6.261 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.838 1.969 6.984 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.288 2.676 5.446 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -28.358 1.254 5.440 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.590 -1.359 3.699 1.00 0.00 N ATOM 2011 CA CYS A 127 -29.864 -1.366 2.984 1.00 0.00 C ATOM 2012 C CYS A 127 -30.919 -0.611 3.791 1.00 0.00 C ATOM 2013 O CYS A 127 -31.093 -0.865 4.982 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.326 -2.805 2.736 1.00 0.00 C ATOM 2015 SG CYS A 127 -31.894 -2.931 1.844 1.00 0.00 S ATOM 0 H CYS A 127 -28.631 -1.783 4.626 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.729 -0.871 2.022 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -29.556 -3.331 2.172 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -30.423 -3.315 3.695 1.00 0.00 H new ATOM 0 HG CYS A 127 -32.006 -1.932 1.020 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.612 0.325 3.147 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.632 1.114 3.833 1.00 0.00 C ATOM 2023 C ASP A 128 -33.594 1.754 2.828 1.00 0.00 C ATOM 2024 O ASP A 128 -33.726 1.283 1.699 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.958 2.187 4.694 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.763 2.532 5.933 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -33.284 1.601 6.581 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -32.872 3.735 6.254 1.00 0.00 O ATOM 0 H ASP A 128 -31.488 0.554 2.161 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.214 0.454 4.476 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.969 1.839 4.993 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.812 3.088 4.097 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.270 2.828 3.245 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.220 3.522 2.377 1.00 0.00 C ATOM 2035 C ASN A 129 -34.513 4.495 1.432 1.00 0.00 C ATOM 2036 O ASN A 129 -35.165 5.247 0.708 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.250 4.280 3.218 1.00 0.00 C ATOM 2038 CG ASN A 129 -36.801 3.441 4.354 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -37.832 2.785 4.214 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -36.114 3.462 5.490 1.00 0.00 N ATOM 0 H ASN A 129 -34.176 3.234 4.176 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.724 2.767 1.773 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.790 5.180 3.625 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -37.071 4.603 2.578 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -36.437 2.919 6.291 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -35.264 4.021 5.561 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.183 4.480 1.438 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.407 5.362 0.577 1.00 0.00 C ATOM 2049 C LYS A 130 -30.944 4.933 0.540 1.00 0.00 C ATOM 2050 O LYS A 130 -30.466 4.245 1.442 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.517 6.809 1.059 1.00 0.00 C ATOM 2052 CG LYS A 130 -31.883 7.049 2.420 1.00 0.00 C ATOM 2053 CD LYS A 130 -30.420 7.449 2.291 1.00 0.00 C ATOM 2054 CE LYS A 130 -30.078 8.620 3.199 1.00 0.00 C ATOM 2055 NZ LYS A 130 -29.152 9.581 2.541 1.00 0.00 N ATOM 0 H LYS A 130 -32.622 3.867 2.030 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.813 5.294 -0.432 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -32.044 7.464 0.327 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.570 7.089 1.104 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -32.430 7.832 2.945 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.962 6.145 3.024 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -29.786 6.598 2.540 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -30.205 7.715 1.256 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -30.994 9.137 3.485 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -29.622 8.247 4.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -28.944 10.364 3.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -28.268 9.095 2.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -29.597 9.957 1.679 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.237 5.345 -0.506 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.828 5.004 -0.654 1.00 0.00 C ATOM 2071 C PHE A 131 -27.977 5.816 0.314 1.00 0.00 C ATOM 2072 O PHE A 131 -28.061 7.044 0.352 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.371 5.246 -2.093 1.00 0.00 C ATOM 2074 CG PHE A 131 -29.100 4.396 -3.093 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.853 3.035 -3.175 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -30.038 4.955 -3.945 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.528 2.248 -4.089 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.715 4.174 -4.863 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.459 2.819 -4.934 1.00 0.00 C ATOM 0 H PHE A 131 -30.616 5.915 -1.263 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.703 3.947 -0.421 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.518 6.297 -2.343 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.302 5.047 -2.167 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.125 2.584 -2.517 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -30.243 6.014 -3.892 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.328 1.188 -4.142 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.443 4.623 -5.523 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.987 2.206 -5.650 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.166 5.122 1.104 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.308 5.780 2.081 1.00 0.00 C ATOM 2091 C HIS A 132 -24.922 6.042 1.505 1.00 0.00 C ATOM 2092 O HIS A 132 -24.054 5.168 1.520 1.00 0.00 O ATOM 2093 CB HIS A 132 -26.209 4.927 3.348 1.00 0.00 C ATOM 2094 CG HIS A 132 -27.490 4.866 4.118 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -28.442 3.906 4.180 1.00 0.00 N flip ATOM 2096 CD2 HIS A 132 -27.921 5.883 4.944 1.00 0.00 C flip ATOM 2097 CE1 HIS A 132 -29.421 4.356 5.031 1.00 0.00 C flip ATOM 2098 NE2 HIS A 132 -29.083 5.550 5.479 1.00 0.00 N flip ATOM 0 H HIS A 132 -27.085 4.105 1.087 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.752 6.743 2.335 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -25.908 3.916 3.075 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -25.426 5.330 3.990 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -27.392 6.807 5.125 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -30.322 3.820 5.291 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -29.626 6.119 6.128 1.00 0.00 H new ATOM 2107 N THR A 133 -24.725 7.252 0.995 1.00 0.00 N ATOM 2108 CA THR A 133 -23.449 7.643 0.408 1.00 0.00 C ATOM 2109 C THR A 133 -22.496 8.169 1.477 1.00 0.00 C ATOM 2110 O THR A 133 -21.977 9.282 1.371 1.00 0.00 O ATOM 2111 CB THR A 133 -23.671 8.708 -0.668 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.816 9.488 -0.372 1.00 0.00 O ATOM 2113 CG2 THR A 133 -23.857 8.129 -2.054 1.00 0.00 C ATOM 0 H THR A 133 -25.437 7.983 0.976 1.00 0.00 H new ATOM 0 HA THR A 133 -22.998 6.762 -0.048 1.00 0.00 H new ATOM 0 HB THR A 133 -22.766 9.316 -0.664 1.00 0.00 H new ATOM 0 HG1 THR A 133 -24.940 10.164 -1.070 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.010 8.938 -2.769 1.00 0.00 H new ATOM 0 HG22 THR A 133 -22.970 7.561 -2.333 1.00 0.00 H new ATOM 0 HG23 THR A 133 -24.726 7.471 -2.060 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.267 7.362 2.508 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.376 7.746 3.596 1.00 0.00 C ATOM 2123 C GLU A 134 -19.929 7.807 3.115 1.00 0.00 C ATOM 2124 O GLU A 134 -19.218 8.777 3.376 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.498 6.758 4.757 1.00 0.00 C ATOM 2126 CG GLU A 134 -20.609 7.096 5.942 1.00 0.00 C ATOM 2127 CD GLU A 134 -21.374 7.751 7.076 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -21.589 8.979 7.016 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -21.758 7.034 8.024 1.00 0.00 O ATOM 0 H GLU A 134 -22.686 6.438 2.612 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.669 8.738 3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.536 6.728 5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -21.248 5.759 4.400 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -20.134 6.185 6.307 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -19.811 7.762 5.615 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.503 6.764 2.410 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.142 6.698 1.891 1.00 0.00 C ATOM 2138 C ALA A 135 -17.928 7.716 0.775 1.00 0.00 C ATOM 2139 O ALA A 135 -16.806 8.164 0.538 1.00 0.00 O ATOM 2140 CB ALA A 135 -17.836 5.294 1.394 1.00 0.00 C ATOM 0 H ALA A 135 -20.080 5.954 2.185 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.457 6.942 2.703 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -16.817 5.258 1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -17.938 4.586 2.217 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -18.533 5.029 0.599 1.00 0.00 H new ATOM 2146 N LEU A 136 -19.010 8.079 0.091 1.00 0.00 N ATOM 2147 CA LEU A 136 -18.936 9.044 -0.999 1.00 0.00 C ATOM 2148 C LEU A 136 -18.883 10.467 -0.460 1.00 0.00 C ATOM 2149 O LEU A 136 -18.036 11.265 -0.859 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.140 8.885 -1.931 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.116 7.639 -2.818 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.261 7.673 -3.820 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -18.777 7.524 -3.533 1.00 0.00 C ATOM 0 H LEU A 136 -19.947 7.719 0.273 1.00 0.00 H new ATOM 0 HA LEU A 136 -18.022 8.852 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -21.047 8.864 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.203 9.766 -2.570 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.245 6.761 -2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.227 6.778 -4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.211 7.708 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.166 8.557 -4.451 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -18.775 6.633 -4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.619 8.406 -4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -17.976 7.451 -2.797 1.00 0.00 H new ATOM 2165 N THR A 137 -19.795 10.778 0.452 1.00 0.00 N ATOM 2166 CA THR A 137 -19.852 12.106 1.052 1.00 0.00 C ATOM 2167 C THR A 137 -18.815 12.252 2.165 1.00 0.00 C ATOM 2168 O THR A 137 -18.638 13.338 2.718 1.00 0.00 O ATOM 2169 CB THR A 137 -21.252 12.377 1.605 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.244 11.952 0.687 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.502 13.839 1.908 1.00 0.00 C ATOM 0 H THR A 137 -20.505 10.130 0.793 1.00 0.00 H new ATOM 0 HA THR A 137 -19.626 12.836 0.275 1.00 0.00 H new ATOM 0 HB THR A 137 -21.310 11.814 2.537 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.343 10.978 0.739 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.513 13.962 2.297 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.783 14.185 2.651 1.00 0.00 H new ATOM 0 HG23 THR A 137 -21.391 14.424 0.995 1.00 0.00 H new ATOM 2179 N ALA A 138 -18.132 11.157 2.490 1.00 0.00 N ATOM 2180 CA ALA A 138 -17.117 11.173 3.536 1.00 0.00 C ATOM 2181 C ALA A 138 -15.902 11.989 3.109 1.00 0.00 C ATOM 2182 O ALA A 138 -15.258 12.635 3.936 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.703 9.753 3.890 1.00 0.00 C ATOM 0 H ALA A 138 -18.264 10.249 2.044 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.547 11.646 4.419 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -15.945 9.779 4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.572 9.199 4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -16.296 9.262 3.006 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.593 11.956 1.817 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.455 12.696 1.288 1.00 0.00 C ATOM 2191 C LEU A 139 -14.649 14.196 1.483 1.00 0.00 C ATOM 2192 O LEU A 139 -13.814 14.867 2.089 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.252 12.388 -0.201 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.144 10.902 -0.576 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.655 10.066 0.598 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.481 10.382 -1.081 1.00 0.00 C ATOM 0 H LEU A 139 -16.114 11.426 1.119 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.567 12.382 1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -15.082 12.823 -0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.346 12.893 -0.535 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.409 10.813 -1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.590 9.020 0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.671 10.416 0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.354 10.162 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.386 9.328 -1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.234 10.496 -0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.782 10.948 -1.962 1.00 0.00 H new ATOM 2208 N LEU A 140 -15.757 14.717 0.962 1.00 0.00 N ATOM 2209 CA LEU A 140 -16.061 16.138 1.078 1.00 0.00 C ATOM 2210 C LEU A 140 -16.270 16.532 2.536 1.00 0.00 C ATOM 2211 O LEU A 140 -15.823 17.593 2.973 1.00 0.00 O ATOM 2212 CB LEU A 140 -17.307 16.481 0.259 1.00 0.00 C ATOM 2213 CG LEU A 140 -17.044 16.815 -1.211 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -16.269 18.116 -1.332 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -16.293 15.679 -1.887 1.00 0.00 C ATOM 0 H LEU A 140 -16.458 14.176 0.456 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.212 16.700 0.688 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -17.998 15.639 0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -17.807 17.330 0.725 1.00 0.00 H new ATOM 0 HG LEU A 140 -18.003 16.941 -1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -16.091 18.337 -2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -16.845 18.926 -0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -15.314 18.020 -0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -16.114 15.932 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -15.339 15.523 -1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -16.887 14.767 -1.832 1.00 0.00 H new ATOM 2227 N SER A 141 -16.953 15.671 3.284 1.00 0.00 N ATOM 2228 CA SER A 141 -17.220 15.930 4.694 1.00 0.00 C ATOM 2229 C SER A 141 -15.943 15.818 5.520 1.00 0.00 C ATOM 2230 O SER A 141 -15.785 16.501 6.531 1.00 0.00 O ATOM 2231 CB SER A 141 -18.271 14.951 5.223 1.00 0.00 C ATOM 2232 OG SER A 141 -18.937 15.481 6.355 1.00 0.00 O ATOM 0 H SER A 141 -17.331 14.789 2.938 1.00 0.00 H new ATOM 0 HA SER A 141 -17.601 16.947 4.785 1.00 0.00 H new ATOM 0 HB2 SER A 141 -18.997 14.733 4.439 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.793 14.007 5.487 1.00 0.00 H new ATOM 0 HG SER A 141 -19.604 14.838 6.673 1.00 0.00 H new ATOM 2238 N ASP A 142 -15.034 14.954 5.080 1.00 0.00 N ATOM 2239 CA ASP A 142 -13.769 14.753 5.777 1.00 0.00 C ATOM 2240 C ASP A 142 -12.952 16.041 5.806 1.00 0.00 C ATOM 2241 O ASP A 142 -11.779 15.988 6.228 1.00 0.00 O ATOM 2242 CB ASP A 142 -12.964 13.639 5.105 1.00 0.00 C ATOM 2243 CG ASP A 142 -13.214 12.283 5.735 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -14.355 12.038 6.181 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -12.271 11.467 5.783 1.00 0.00 O ATOM 0 H ASP A 142 -15.150 14.382 4.244 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.991 14.463 6.804 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.220 13.597 4.046 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.902 13.875 5.167 1.00 0.00 H new TER 2250 ASP A 142