USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1179 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 96 MET CE :methyl -149:sc= -11.2! (180deg=-14.6!) USER MOD Set 1.2: A 120 HIS :FLIP no HD1:sc= -2.58 F(o=-16!,f=-14) USER MOD Set 2.1: A 68 MET CE :methyl 150:sc= -3 (180deg=-3.8!) USER MOD Set 2.2: A 144 MET CE :methyl 162:sc= -0.0167 (180deg=-0.184) USER MOD Set 3.1: A 21 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Set 3.2: A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 4 GLN : amide:sc= -0.403 K(o=-0.92,f=-3.1!) USER MOD Set 4.2: A 10 MET CE :methyl -118:sc= -0.518 (180deg=-0.227) USER MOD Single : A 5 ASN : amide:sc= -5.86 X(o=-5.9,f=-6.2!) USER MOD Single : A 7 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.52) USER MOD Single : A 9 GLN : amide:sc= -4.87! C(o=-4.9!,f=-5.2!) USER MOD Single : A 12 HIS : no HD1:sc= -8.78! C(o=-8.8!,f=-10!) USER MOD Single : A 13 GLN :FLIP amide:sc= -0.29 F(o=-1.9,f=-0.29) USER MOD Single : A 16 SER OG : rot 180:sc= 0.135 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -131:sc= -1.41 (180deg=-3.56!) USER MOD Single : A 33 SER OG : rot -140:sc= -0.454 USER MOD Single : A 39 MET CE :methyl -167:sc= -4.95! (180deg=-6.25!) USER MOD Single : A 41 SER OG : rot -49:sc= 0.543 USER MOD Single : A 44 SER OG : rot 63:sc= 1.15 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.669 USER MOD Single : A 50 GLN : amide:sc= -0.228 K(o=-0.23,f=-2.6!) USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 54 THR OG1 : rot 98:sc= 0.824 USER MOD Single : A 55 MET CE :methyl 155:sc= -9.6! (180deg=-13.4!) USER MOD Single : A 57 ASN : amide:sc= -0.0304 X(o=-0.03,f=-0.25) USER MOD Single : A 58 THR OG1 : rot -150:sc= 0 USER MOD Single : A 62 HIS : no HD1:sc= -0.337 X(o=-0.34,f=-0.023) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0505 X(o=-0.05,f=-0.098) USER MOD Single : A 84 HIS :FLIP no HE2:sc= 0.028 F(o=-0.68,f=0.028) USER MOD Single : A 87 HIS : no HD1:sc= -0.0352 X(o=-0.035,f=0) USER MOD Single : A 95 GLN : amide:sc= -0.0122 X(o=-0.012,f=-0.024) USER MOD Single : A 102 SER OG : rot 59:sc= 1.07 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 129:sc= 1.06 USER MOD Single : A 109 SER OG : rot 110:sc= -0.0611 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 114 GLN : amide:sc= -10.8! C(o=-11!,f=-13!) USER MOD Single : A 118 MET CE :methyl -137:sc= -0.402 (180deg=-1.45) USER MOD Single : A 119 THR OG1 : rot 80:sc= 1.06 USER MOD Single : A 121 ASN : amide:sc= -0.0153 X(o=-0.015,f=-0.005) USER MOD Single : A 130 TYR OH : rot 73:sc= 0.168 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -1.66 K(o=-1.7,f=-7.7!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 55:sc= 1.15 USER MOD Single : A 148 THR OG1 : rot 2:sc= 0.758 USER MOD Single : A 149 SER OG : rot 22:sc= 0.296 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 0.727 0.068 -0.609 1.00 0.00 N ATOM 2 CA PRO A 1 1.388 0.003 -1.900 1.00 0.00 C ATOM 3 C PRO A 1 1.434 -1.436 -2.421 1.00 0.00 C ATOM 4 O PRO A 1 1.909 -2.335 -1.729 1.00 0.00 O ATOM 5 CB PRO A 1 2.769 0.594 -1.666 1.00 0.00 C ATOM 6 CG PRO A 1 2.996 0.540 -0.165 1.00 0.00 C ATOM 7 CD PRO A 1 1.658 0.260 0.499 1.00 0.00 C ATOM 0 H2 PRO A 1 0.200 -0.792 -0.459 1.00 0.00 H new ATOM 0 H3 PRO A 1 0.053 0.833 -0.616 1.00 0.00 H new ATOM 0 HA PRO A 1 0.857 0.559 -2.672 1.00 0.00 H new ATOM 0 HB2 PRO A 1 3.532 0.025 -2.197 1.00 0.00 H new ATOM 0 HB3 PRO A 1 2.822 1.619 -2.033 1.00 0.00 H new ATOM 0 HG2 PRO A 1 3.716 -0.239 0.084 1.00 0.00 H new ATOM 0 HG3 PRO A 1 3.410 1.483 0.193 1.00 0.00 H new ATOM 0 HD2 PRO A 1 1.708 -0.626 1.132 1.00 0.00 H new ATOM 0 HD3 PRO A 1 1.350 1.090 1.135 1.00 0.00 H new ATOM 15 N ILE A 2 0.934 -1.608 -3.635 1.00 0.00 N ATOM 16 CA ILE A 2 0.912 -2.921 -4.256 1.00 0.00 C ATOM 17 C ILE A 2 1.766 -2.896 -5.526 1.00 0.00 C ATOM 18 O ILE A 2 1.715 -1.936 -6.293 1.00 0.00 O ATOM 19 CB ILE A 2 -0.529 -3.378 -4.495 1.00 0.00 C ATOM 20 CG1 ILE A 2 -1.240 -3.661 -3.170 1.00 0.00 C ATOM 21 CG2 ILE A 2 -0.575 -4.580 -5.439 1.00 0.00 C ATOM 22 CD1 ILE A 2 -2.719 -3.274 -3.247 1.00 0.00 C ATOM 0 H ILE A 2 0.541 -0.860 -4.206 1.00 0.00 H new ATOM 0 HA ILE A 2 1.352 -3.663 -3.590 1.00 0.00 H new ATOM 0 HB ILE A 2 -1.068 -2.566 -4.983 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.150 -4.719 -2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.756 -3.104 -2.367 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.611 -4.884 -5.591 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -0.132 -4.307 -6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -0.015 -5.407 -5.003 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -3.201 -3.485 -2.292 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -2.806 -2.210 -3.470 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -3.205 -3.850 -4.034 1.00 0.00 H new ATOM 34 N VAL A 3 2.533 -3.962 -5.707 1.00 0.00 N ATOM 35 CA VAL A 3 3.396 -4.073 -6.869 1.00 0.00 C ATOM 36 C VAL A 3 3.083 -5.375 -7.609 1.00 0.00 C ATOM 37 O VAL A 3 2.414 -6.254 -7.070 1.00 0.00 O ATOM 38 CB VAL A 3 4.862 -3.966 -6.444 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.095 -2.720 -5.587 1.00 0.00 C ATOM 40 CG2 VAL A 3 5.313 -5.229 -5.708 1.00 0.00 C ATOM 0 H VAL A 3 2.574 -4.756 -5.068 1.00 0.00 H new ATOM 0 HA VAL A 3 3.211 -3.252 -7.562 1.00 0.00 H new ATOM 0 HB VAL A 3 5.466 -3.870 -7.346 1.00 0.00 H new ATOM 0 HG11 VAL A 3 6.145 -2.668 -5.298 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.831 -1.830 -6.159 1.00 0.00 H new ATOM 0 HG13 VAL A 3 4.475 -2.773 -4.692 1.00 0.00 H new ATOM 0 HG21 VAL A 3 6.358 -5.127 -5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 3 4.701 -5.369 -4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 3 5.202 -6.092 -6.365 1.00 0.00 H new ATOM 50 N GLN A 4 3.580 -5.456 -8.835 1.00 0.00 N ATOM 51 CA GLN A 4 3.361 -6.635 -9.655 1.00 0.00 C ATOM 52 C GLN A 4 4.623 -7.499 -9.689 1.00 0.00 C ATOM 53 O GLN A 4 5.679 -7.047 -10.127 1.00 0.00 O ATOM 54 CB GLN A 4 2.925 -6.245 -11.069 1.00 0.00 C ATOM 55 CG GLN A 4 3.869 -5.200 -11.666 1.00 0.00 C ATOM 56 CD GLN A 4 3.400 -3.782 -11.330 1.00 0.00 C ATOM 57 OE1 GLN A 4 3.944 -3.107 -10.472 1.00 0.00 O ATOM 58 NE2 GLN A 4 2.362 -3.372 -12.053 1.00 0.00 N ATOM 0 H GLN A 4 4.134 -4.724 -9.280 1.00 0.00 H new ATOM 0 HA GLN A 4 2.556 -7.220 -9.210 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.908 -7.130 -11.705 1.00 0.00 H new ATOM 0 HB3 GLN A 4 1.909 -5.850 -11.044 1.00 0.00 H new ATOM 0 HG2 GLN A 4 4.877 -5.354 -11.282 1.00 0.00 H new ATOM 0 HG3 GLN A 4 3.917 -5.324 -12.748 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.954 -3.989 -12.756 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.973 -2.441 -11.905 1.00 0.00 H new ATOM 67 N ASN A 5 4.470 -8.729 -9.221 1.00 0.00 N ATOM 68 CA ASN A 5 5.585 -9.663 -9.192 1.00 0.00 C ATOM 69 C ASN A 5 5.710 -10.342 -10.557 1.00 0.00 C ATOM 70 O ASN A 5 4.706 -10.693 -11.174 1.00 0.00 O ATOM 71 CB ASN A 5 5.364 -10.751 -8.140 1.00 0.00 C ATOM 72 CG ASN A 5 3.932 -11.286 -8.197 1.00 0.00 C ATOM 73 OD1 ASN A 5 3.409 -11.625 -9.245 1.00 0.00 O ATOM 74 ND2 ASN A 5 3.328 -11.343 -7.012 1.00 0.00 N ATOM 0 H ASN A 5 3.592 -9.101 -8.859 1.00 0.00 H new ATOM 0 HA ASN A 5 6.488 -9.104 -8.948 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.068 -11.567 -8.303 1.00 0.00 H new ATOM 0 HB3 ASN A 5 5.566 -10.349 -7.147 1.00 0.00 H new ATOM 0 HD21 ASN A 5 2.370 -11.686 -6.944 1.00 0.00 H new ATOM 0 HD22 ASN A 5 3.823 -11.043 -6.172 1.00 0.00 H new ATOM 81 N LEU A 6 6.953 -10.507 -10.987 1.00 0.00 N ATOM 82 CA LEU A 6 7.223 -11.140 -12.268 1.00 0.00 C ATOM 83 C LEU A 6 6.298 -12.346 -12.441 1.00 0.00 C ATOM 84 O LEU A 6 5.832 -12.621 -13.546 1.00 0.00 O ATOM 85 CB LEU A 6 8.709 -11.480 -12.394 1.00 0.00 C ATOM 86 CG LEU A 6 9.563 -10.476 -13.171 1.00 0.00 C ATOM 87 CD1 LEU A 6 9.667 -9.147 -12.419 1.00 0.00 C ATOM 88 CD2 LEU A 6 10.940 -11.061 -13.493 1.00 0.00 C ATOM 0 H LEU A 6 7.783 -10.214 -10.472 1.00 0.00 H new ATOM 0 HA LEU A 6 7.007 -10.453 -13.086 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.125 -11.581 -11.391 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.799 -12.453 -12.876 1.00 0.00 H new ATOM 0 HG LEU A 6 9.070 -10.271 -14.121 1.00 0.00 H new ATOM 0 HD11 LEU A 6 10.279 -8.451 -12.993 1.00 0.00 H new ATOM 0 HD12 LEU A 6 8.670 -8.727 -12.283 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.126 -9.315 -11.445 1.00 0.00 H new ATOM 0 HD21 LEU A 6 11.527 -10.327 -14.045 1.00 0.00 H new ATOM 0 HD22 LEU A 6 11.454 -11.313 -12.566 1.00 0.00 H new ATOM 0 HD23 LEU A 6 10.821 -11.960 -14.098 1.00 0.00 H new ATOM 100 N GLN A 7 6.061 -13.034 -11.334 1.00 0.00 N ATOM 101 CA GLN A 7 5.200 -14.204 -11.350 1.00 0.00 C ATOM 102 C GLN A 7 4.019 -13.983 -12.296 1.00 0.00 C ATOM 103 O GLN A 7 3.595 -14.905 -12.991 1.00 0.00 O ATOM 104 CB GLN A 7 4.716 -14.547 -9.940 1.00 0.00 C ATOM 105 CG GLN A 7 5.731 -15.431 -9.210 1.00 0.00 C ATOM 106 CD GLN A 7 6.943 -14.613 -8.760 1.00 0.00 C ATOM 107 OE1 GLN A 7 6.938 -13.967 -7.725 1.00 0.00 O ATOM 108 NE2 GLN A 7 7.979 -14.679 -9.591 1.00 0.00 N ATOM 0 H GLN A 7 6.450 -12.803 -10.420 1.00 0.00 H new ATOM 0 HA GLN A 7 5.779 -15.051 -11.717 1.00 0.00 H new ATOM 0 HB2 GLN A 7 4.554 -13.630 -9.374 1.00 0.00 H new ATOM 0 HB3 GLN A 7 3.756 -15.060 -9.996 1.00 0.00 H new ATOM 0 HG2 GLN A 7 5.259 -15.895 -8.344 1.00 0.00 H new ATOM 0 HG3 GLN A 7 6.055 -16.238 -9.867 1.00 0.00 H new ATOM 0 HE21 GLN A 7 7.916 -15.239 -10.441 1.00 0.00 H new ATOM 0 HE22 GLN A 7 8.837 -14.170 -9.378 1.00 0.00 H new ATOM 117 N GLY A 8 3.522 -12.754 -12.294 1.00 0.00 N ATOM 118 CA GLY A 8 2.399 -12.400 -13.144 1.00 0.00 C ATOM 119 C GLY A 8 1.136 -12.162 -12.313 1.00 0.00 C ATOM 120 O GLY A 8 0.066 -12.669 -12.645 1.00 0.00 O ATOM 0 H GLY A 8 3.877 -11.992 -11.717 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.638 -11.502 -13.714 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.219 -13.197 -13.866 1.00 0.00 H new ATOM 124 N GLN A 9 1.303 -11.390 -11.249 1.00 0.00 N ATOM 125 CA GLN A 9 0.190 -11.079 -10.369 1.00 0.00 C ATOM 126 C GLN A 9 0.550 -9.909 -9.452 1.00 0.00 C ATOM 127 O GLN A 9 1.712 -9.733 -9.090 1.00 0.00 O ATOM 128 CB GLN A 9 -0.224 -12.307 -9.554 1.00 0.00 C ATOM 129 CG GLN A 9 -1.716 -12.263 -9.217 1.00 0.00 C ATOM 130 CD GLN A 9 -1.936 -12.266 -7.702 1.00 0.00 C ATOM 131 OE1 GLN A 9 -1.837 -11.250 -7.034 1.00 0.00 O ATOM 132 NE2 GLN A 9 -2.238 -13.460 -7.201 1.00 0.00 N ATOM 0 H GLN A 9 2.192 -10.971 -10.977 1.00 0.00 H new ATOM 0 HA GLN A 9 -0.662 -10.786 -10.982 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -0.001 -13.214 -10.117 1.00 0.00 H new ATOM 0 HB3 GLN A 9 0.359 -12.351 -8.634 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -2.165 -11.370 -9.652 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -2.219 -13.121 -9.663 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -2.305 -14.270 -7.818 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -2.403 -13.566 -6.200 1.00 0.00 H new ATOM 141 N MET A 10 -0.469 -9.137 -9.103 1.00 0.00 N ATOM 142 CA MET A 10 -0.275 -7.988 -8.236 1.00 0.00 C ATOM 143 C MET A 10 -0.409 -8.383 -6.764 1.00 0.00 C ATOM 144 O MET A 10 -1.416 -8.965 -6.363 1.00 0.00 O ATOM 145 CB MET A 10 -1.312 -6.913 -8.573 1.00 0.00 C ATOM 146 CG MET A 10 -0.904 -6.131 -9.823 1.00 0.00 C ATOM 147 SD MET A 10 -1.304 -4.403 -9.621 1.00 0.00 S ATOM 148 CE MET A 10 0.335 -3.726 -9.421 1.00 0.00 C ATOM 0 H MET A 10 -1.432 -9.285 -9.405 1.00 0.00 H new ATOM 0 HA MET A 10 0.730 -7.599 -8.398 1.00 0.00 H new ATOM 0 HB2 MET A 10 -2.285 -7.378 -8.732 1.00 0.00 H new ATOM 0 HB3 MET A 10 -1.419 -6.229 -7.731 1.00 0.00 H new ATOM 0 HG2 MET A 10 0.165 -6.247 -10.001 1.00 0.00 H new ATOM 0 HG3 MET A 10 -1.418 -6.532 -10.697 1.00 0.00 H new ATOM 0 HE1 MET A 10 0.421 -3.265 -8.437 1.00 0.00 H new ATOM 0 HE2 MET A 10 1.072 -4.524 -9.514 1.00 0.00 H new ATOM 0 HE3 MET A 10 0.515 -2.975 -10.190 1.00 0.00 H new ATOM 158 N VAL A 11 0.620 -8.050 -5.999 1.00 0.00 N ATOM 159 CA VAL A 11 0.630 -8.363 -4.580 1.00 0.00 C ATOM 160 C VAL A 11 0.977 -7.102 -3.786 1.00 0.00 C ATOM 161 O VAL A 11 1.624 -6.195 -4.307 1.00 0.00 O ATOM 162 CB VAL A 11 1.587 -9.524 -4.306 1.00 0.00 C ATOM 163 CG1 VAL A 11 1.005 -10.845 -4.810 1.00 0.00 C ATOM 164 CG2 VAL A 11 2.961 -9.258 -4.925 1.00 0.00 C ATOM 0 H VAL A 11 1.453 -7.566 -6.335 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.358 -8.690 -4.255 1.00 0.00 H new ATOM 0 HB VAL A 11 1.715 -9.606 -3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.706 -11.654 -4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.061 -11.044 -4.303 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.833 -10.780 -5.884 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.623 -10.098 -4.716 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.857 -9.137 -6.003 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.383 -8.349 -4.497 1.00 0.00 H new ATOM 174 N HIS A 12 0.531 -7.084 -2.539 1.00 0.00 N ATOM 175 CA HIS A 12 0.787 -5.950 -1.668 1.00 0.00 C ATOM 176 C HIS A 12 2.168 -6.094 -1.027 1.00 0.00 C ATOM 177 O HIS A 12 2.674 -7.207 -0.881 1.00 0.00 O ATOM 178 CB HIS A 12 -0.332 -5.793 -0.636 1.00 0.00 C ATOM 179 CG HIS A 12 -0.478 -6.974 0.294 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.445 -7.268 1.283 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.448 -7.930 0.377 1.00 0.00 C ATOM 182 CE1 HIS A 12 0.039 -8.354 1.925 1.00 0.00 C ATOM 183 NE2 HIS A 12 -1.134 -8.763 1.361 1.00 0.00 N ATOM 0 H HIS A 12 -0.007 -7.838 -2.111 1.00 0.00 H new ATOM 0 HA HIS A 12 0.792 -5.032 -2.255 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -0.143 -4.898 -0.043 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -1.275 -5.636 -1.159 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -2.323 -7.997 -0.252 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.547 -8.831 2.750 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -1.680 -9.575 1.648 1.00 0.00 H new ATOM 192 N GLN A 13 2.739 -4.956 -0.664 1.00 0.00 N ATOM 193 CA GLN A 13 4.052 -4.943 -0.042 1.00 0.00 C ATOM 194 C GLN A 13 3.990 -4.240 1.315 1.00 0.00 C ATOM 195 O GLN A 13 4.894 -3.484 1.668 1.00 0.00 O ATOM 196 CB GLN A 13 5.085 -4.279 -0.956 1.00 0.00 C ATOM 197 CG GLN A 13 6.411 -5.041 -0.930 1.00 0.00 C ATOM 198 CD GLN A 13 7.391 -4.472 -1.957 1.00 0.00 C ATOM 199 OE1 GLN A 13 6.912 -4.433 -3.197 1.00 0.00 O flip ATOM 200 NE2 GLN A 13 8.508 -4.095 -1.645 1.00 0.00 N flip ATOM 0 H GLN A 13 2.317 -4.036 -0.789 1.00 0.00 H new ATOM 0 HA GLN A 13 4.366 -5.974 0.119 1.00 0.00 H new ATOM 0 HB2 GLN A 13 4.703 -4.242 -1.976 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.247 -3.249 -0.639 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.849 -4.982 0.067 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.232 -6.096 -1.138 1.00 0.00 H new ATOM 0 HE21 GLN A 13 8.813 -4.153 -0.673 1.00 0.00 H new ATOM 0 HE22 GLN A 13 9.137 -3.722 -2.356 1.00 0.00 H new ATOM 209 N ALA A 14 2.915 -4.514 2.039 1.00 0.00 N ATOM 210 CA ALA A 14 2.724 -3.917 3.350 1.00 0.00 C ATOM 211 C ALA A 14 2.994 -2.414 3.265 1.00 0.00 C ATOM 212 O ALA A 14 3.195 -1.876 2.178 1.00 0.00 O ATOM 213 CB ALA A 14 3.628 -4.617 4.366 1.00 0.00 C ATOM 0 H ALA A 14 2.167 -5.141 1.743 1.00 0.00 H new ATOM 0 HA ALA A 14 1.695 -4.048 3.686 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.485 -4.169 5.349 1.00 0.00 H new ATOM 0 HB2 ALA A 14 3.375 -5.676 4.409 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.669 -4.505 4.064 1.00 0.00 H new ATOM 219 N ILE A 15 2.989 -1.778 4.428 1.00 0.00 N ATOM 220 CA ILE A 15 3.231 -0.347 4.499 1.00 0.00 C ATOM 221 C ILE A 15 4.731 -0.096 4.662 1.00 0.00 C ATOM 222 O ILE A 15 5.531 -1.028 4.599 1.00 0.00 O ATOM 223 CB ILE A 15 2.379 0.286 5.601 1.00 0.00 C ATOM 224 CG1 ILE A 15 2.050 1.743 5.270 1.00 0.00 C ATOM 225 CG2 ILE A 15 3.055 0.147 6.966 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.548 2.009 5.393 1.00 0.00 C ATOM 0 H ILE A 15 2.821 -2.228 5.328 1.00 0.00 H new ATOM 0 HA ILE A 15 2.924 0.138 3.572 1.00 0.00 H new ATOM 0 HB ILE A 15 1.434 -0.254 5.654 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.596 2.404 5.943 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.382 1.973 4.258 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.428 0.605 7.731 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.195 -0.909 7.197 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.024 0.646 6.945 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.342 3.052 5.152 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.006 1.363 4.702 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.224 1.801 6.413 1.00 0.00 H new ATOM 238 N SER A 16 5.068 1.169 4.867 1.00 0.00 N ATOM 239 CA SER A 16 6.459 1.555 5.038 1.00 0.00 C ATOM 240 C SER A 16 6.645 2.254 6.387 1.00 0.00 C ATOM 241 O SER A 16 5.754 2.963 6.850 1.00 0.00 O ATOM 242 CB SER A 16 6.922 2.465 3.899 1.00 0.00 C ATOM 243 OG SER A 16 7.920 3.389 4.327 1.00 0.00 O ATOM 0 H SER A 16 4.402 1.940 4.919 1.00 0.00 H new ATOM 0 HA SER A 16 7.070 0.653 5.016 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.316 1.856 3.086 1.00 0.00 H new ATOM 0 HB3 SER A 16 6.067 3.012 3.502 1.00 0.00 H new ATOM 0 HG SER A 16 8.191 3.951 3.571 1.00 0.00 H new ATOM 249 N PRO A 17 7.840 2.024 6.993 1.00 0.00 N ATOM 250 CA PRO A 17 8.156 2.623 8.278 1.00 0.00 C ATOM 251 C PRO A 17 8.481 4.110 8.124 1.00 0.00 C ATOM 252 O PRO A 17 8.059 4.929 8.939 1.00 0.00 O ATOM 253 CB PRO A 17 9.323 1.812 8.815 1.00 0.00 C ATOM 254 CG PRO A 17 9.918 1.093 7.614 1.00 0.00 C ATOM 255 CD PRO A 17 8.920 1.189 6.472 1.00 0.00 C ATOM 0 HA PRO A 17 7.317 2.595 8.973 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.062 2.458 9.289 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.990 1.101 9.571 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.868 1.546 7.330 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.122 0.050 7.856 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.373 1.635 5.586 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.554 0.204 6.182 1.00 0.00 H new ATOM 263 N ARG A 18 9.229 4.415 7.074 1.00 0.00 N ATOM 264 CA ARG A 18 9.615 5.788 6.803 1.00 0.00 C ATOM 265 C ARG A 18 8.382 6.631 6.470 1.00 0.00 C ATOM 266 O ARG A 18 8.349 7.828 6.753 1.00 0.00 O ATOM 267 CB ARG A 18 10.604 5.864 5.638 1.00 0.00 C ATOM 268 CG ARG A 18 12.030 6.096 6.144 1.00 0.00 C ATOM 269 CD ARG A 18 13.027 6.111 4.984 1.00 0.00 C ATOM 270 NE ARG A 18 14.308 6.707 5.425 1.00 0.00 N ATOM 271 CZ ARG A 18 15.286 6.020 6.030 1.00 0.00 C ATOM 272 NH1 ARG A 18 15.136 4.710 6.271 1.00 0.00 N ATOM 273 NH2 ARG A 18 16.415 6.643 6.397 1.00 0.00 N ATOM 0 H ARG A 18 9.578 3.733 6.400 1.00 0.00 H new ATOM 0 HA ARG A 18 10.096 6.179 7.700 1.00 0.00 H new ATOM 0 HB2 ARG A 18 10.565 4.940 5.062 1.00 0.00 H new ATOM 0 HB3 ARG A 18 10.317 6.672 4.965 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.079 7.042 6.683 1.00 0.00 H new ATOM 0 HG3 ARG A 18 12.301 5.312 6.851 1.00 0.00 H new ATOM 0 HD2 ARG A 18 13.194 5.096 4.624 1.00 0.00 H new ATOM 0 HD3 ARG A 18 12.619 6.682 4.150 1.00 0.00 H new ATOM 0 HE ARG A 18 14.455 7.702 5.258 1.00 0.00 H new ATOM 0 HH11 ARG A 18 14.277 4.236 5.994 1.00 0.00 H new ATOM 0 HH12 ARG A 18 15.881 4.188 6.732 1.00 0.00 H new ATOM 0 HH21 ARG A 18 16.529 7.640 6.216 1.00 0.00 H new ATOM 0 HH22 ARG A 18 17.160 6.120 6.858 1.00 0.00 H new ATOM 287 N THR A 19 7.398 5.974 5.875 1.00 0.00 N ATOM 288 CA THR A 19 6.166 6.647 5.502 1.00 0.00 C ATOM 289 C THR A 19 5.304 6.906 6.739 1.00 0.00 C ATOM 290 O THR A 19 4.841 8.026 6.953 1.00 0.00 O ATOM 291 CB THR A 19 5.465 5.797 4.440 1.00 0.00 C ATOM 292 OG1 THR A 19 5.561 6.577 3.251 1.00 0.00 O ATOM 293 CG2 THR A 19 3.960 5.675 4.686 1.00 0.00 C ATOM 0 H THR A 19 7.429 4.982 5.642 1.00 0.00 H new ATOM 0 HA THR A 19 6.366 7.629 5.073 1.00 0.00 H new ATOM 0 HB THR A 19 5.911 4.802 4.420 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.133 6.099 2.511 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.512 5.062 3.904 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.786 5.209 5.656 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.508 6.667 4.674 1.00 0.00 H new ATOM 301 N LEU A 20 5.114 5.853 7.520 1.00 0.00 N ATOM 302 CA LEU A 20 4.316 5.953 8.729 1.00 0.00 C ATOM 303 C LEU A 20 4.979 6.939 9.694 1.00 0.00 C ATOM 304 O LEU A 20 4.301 7.751 10.320 1.00 0.00 O ATOM 305 CB LEU A 20 4.082 4.567 9.333 1.00 0.00 C ATOM 306 CG LEU A 20 2.923 3.764 8.738 1.00 0.00 C ATOM 307 CD1 LEU A 20 2.943 2.318 9.241 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.583 4.448 9.012 1.00 0.00 C ATOM 0 H LEU A 20 5.499 4.926 7.339 1.00 0.00 H new ATOM 0 HA LEU A 20 3.326 6.347 8.499 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.997 3.985 9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.906 4.683 10.402 1.00 0.00 H new ATOM 0 HG LEU A 20 3.051 3.731 7.656 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.109 1.769 8.803 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.881 1.845 8.951 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.853 2.309 10.327 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.777 3.856 8.578 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.432 4.534 10.088 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.584 5.442 8.565 1.00 0.00 H new ATOM 320 N ASN A 21 6.297 6.836 9.782 1.00 0.00 N ATOM 321 CA ASN A 21 7.060 7.708 10.659 1.00 0.00 C ATOM 322 C ASN A 21 6.842 9.163 10.238 1.00 0.00 C ATOM 323 O ASN A 21 6.327 9.967 11.014 1.00 0.00 O ATOM 324 CB ASN A 21 8.557 7.409 10.567 1.00 0.00 C ATOM 325 CG ASN A 21 9.301 7.959 11.785 1.00 0.00 C ATOM 326 OD1 ASN A 21 9.666 9.121 11.850 1.00 0.00 O ATOM 327 ND2 ASN A 21 9.506 7.061 12.745 1.00 0.00 N ATOM 0 H ASN A 21 6.856 6.161 9.260 1.00 0.00 H new ATOM 0 HA ASN A 21 6.721 7.539 11.681 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.713 6.333 10.497 1.00 0.00 H new ATOM 0 HB3 ASN A 21 8.965 7.850 9.657 1.00 0.00 H new ATOM 0 HD21 ASN A 21 9.995 7.330 13.599 1.00 0.00 H new ATOM 0 HD22 ASN A 21 9.174 6.104 12.627 1.00 0.00 H new ATOM 334 N ALA A 22 7.244 9.457 9.010 1.00 0.00 N ATOM 335 CA ALA A 22 7.099 10.801 8.477 1.00 0.00 C ATOM 336 C ALA A 22 5.655 11.268 8.668 1.00 0.00 C ATOM 337 O ALA A 22 5.414 12.405 9.070 1.00 0.00 O ATOM 338 CB ALA A 22 7.529 10.818 7.009 1.00 0.00 C ATOM 0 H ALA A 22 7.670 8.788 8.369 1.00 0.00 H new ATOM 0 HA ALA A 22 7.744 11.498 9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.420 11.826 6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.571 10.508 6.931 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.903 10.132 6.438 1.00 0.00 H new ATOM 344 N TRP A 23 4.731 10.366 8.370 1.00 0.00 N ATOM 345 CA TRP A 23 3.317 10.672 8.503 1.00 0.00 C ATOM 346 C TRP A 23 3.069 11.145 9.936 1.00 0.00 C ATOM 347 O TRP A 23 2.615 12.268 10.153 1.00 0.00 O ATOM 348 CB TRP A 23 2.457 9.468 8.114 1.00 0.00 C ATOM 349 CG TRP A 23 0.991 9.588 8.533 1.00 0.00 C ATOM 350 CD1 TRP A 23 0.325 8.845 9.428 1.00 0.00 C ATOM 351 CD2 TRP A 23 0.030 10.543 8.035 1.00 0.00 C ATOM 352 NE1 TRP A 23 -0.989 9.250 9.543 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.175 10.315 8.668 1.00 0.00 C ATOM 354 CE3 TRP A 23 0.174 11.564 7.080 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.328 11.067 8.417 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -0.989 12.307 6.840 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.209 12.091 7.469 1.00 0.00 C ATOM 0 H TRP A 23 4.934 9.424 8.037 1.00 0.00 H new ATOM 0 HA TRP A 23 3.029 11.469 7.818 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.505 9.334 7.033 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.881 8.571 8.565 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.762 8.032 9.989 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -1.695 8.843 10.157 1.00 0.00 H new ATOM 0 HE3 TRP A 23 1.107 11.760 6.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.259 10.869 8.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -0.933 13.105 6.114 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -3.061 12.709 7.228 1.00 0.00 H new ATOM 368 N VAL A 24 3.376 10.265 10.878 1.00 0.00 N ATOM 369 CA VAL A 24 3.192 10.579 12.285 1.00 0.00 C ATOM 370 C VAL A 24 3.680 12.004 12.553 1.00 0.00 C ATOM 371 O VAL A 24 3.038 12.757 13.284 1.00 0.00 O ATOM 372 CB VAL A 24 3.895 9.533 13.151 1.00 0.00 C ATOM 373 CG1 VAL A 24 3.857 9.929 14.629 1.00 0.00 C ATOM 374 CG2 VAL A 24 3.286 8.146 12.939 1.00 0.00 C ATOM 0 H VAL A 24 3.751 9.334 10.694 1.00 0.00 H new ATOM 0 HA VAL A 24 2.135 10.542 12.550 1.00 0.00 H new ATOM 0 HB VAL A 24 4.940 9.490 12.842 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.364 9.168 15.223 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.359 10.887 14.762 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.821 10.014 14.956 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.804 7.421 13.567 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.230 8.168 13.207 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.389 7.859 11.892 1.00 0.00 H new ATOM 384 N LYS A 25 4.812 12.331 11.947 1.00 0.00 N ATOM 385 CA LYS A 25 5.394 13.653 12.110 1.00 0.00 C ATOM 386 C LYS A 25 4.516 14.685 11.400 1.00 0.00 C ATOM 387 O LYS A 25 4.319 15.789 11.904 1.00 0.00 O ATOM 388 CB LYS A 25 6.851 13.659 11.642 1.00 0.00 C ATOM 389 CG LYS A 25 7.811 13.649 12.833 1.00 0.00 C ATOM 390 CD LYS A 25 9.261 13.509 12.367 1.00 0.00 C ATOM 391 CE LYS A 25 10.196 13.265 13.553 1.00 0.00 C ATOM 392 NZ LYS A 25 10.878 11.959 13.415 1.00 0.00 N ATOM 0 H LYS A 25 5.342 11.703 11.342 1.00 0.00 H new ATOM 0 HA LYS A 25 5.421 13.929 13.164 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.038 12.789 11.013 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.036 14.541 11.029 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.696 14.570 13.405 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.559 12.825 13.501 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.342 12.683 11.660 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.566 14.412 11.839 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.935 14.064 13.611 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.628 13.289 14.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.509 11.809 14.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.169 11.199 13.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.436 11.950 12.538 1.00 0.00 H new ATOM 406 N VAL A 26 4.010 14.287 10.242 1.00 0.00 N ATOM 407 CA VAL A 26 3.156 15.163 9.458 1.00 0.00 C ATOM 408 C VAL A 26 1.920 15.534 10.280 1.00 0.00 C ATOM 409 O VAL A 26 1.528 16.699 10.326 1.00 0.00 O ATOM 410 CB VAL A 26 2.810 14.500 8.124 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.495 15.047 7.564 1.00 0.00 C ATOM 412 CG2 VAL A 26 3.948 14.669 7.115 1.00 0.00 C ATOM 0 H VAL A 26 4.175 13.370 9.828 1.00 0.00 H new ATOM 0 HA VAL A 26 3.677 16.090 9.219 1.00 0.00 H new ATOM 0 HB VAL A 26 2.679 13.433 8.305 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.273 14.559 6.615 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.689 14.851 8.271 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.586 16.122 7.407 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.676 14.188 6.175 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.126 15.730 6.941 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.854 14.209 7.508 1.00 0.00 H new ATOM 422 N VAL A 27 1.342 14.521 10.908 1.00 0.00 N ATOM 423 CA VAL A 27 0.158 14.727 11.727 1.00 0.00 C ATOM 424 C VAL A 27 0.554 15.449 13.016 1.00 0.00 C ATOM 425 O VAL A 27 -0.174 16.318 13.493 1.00 0.00 O ATOM 426 CB VAL A 27 -0.540 13.389 11.980 1.00 0.00 C ATOM 427 CG1 VAL A 27 -1.922 13.601 12.600 1.00 0.00 C ATOM 428 CG2 VAL A 27 -0.635 12.566 10.694 1.00 0.00 C ATOM 0 H VAL A 27 1.670 13.556 10.867 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.561 15.361 11.208 1.00 0.00 H new ATOM 0 HB VAL A 27 0.064 12.826 12.692 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.397 12.635 12.770 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.818 14.126 13.550 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.537 14.194 11.923 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.135 11.620 10.903 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.205 13.121 9.948 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.367 12.370 10.313 1.00 0.00 H new ATOM 438 N GLU A 28 1.707 15.063 13.543 1.00 0.00 N ATOM 439 CA GLU A 28 2.208 15.663 14.768 1.00 0.00 C ATOM 440 C GLU A 28 2.502 17.149 14.549 1.00 0.00 C ATOM 441 O GLU A 28 2.522 17.928 15.501 1.00 0.00 O ATOM 442 CB GLU A 28 3.451 14.927 15.271 1.00 0.00 C ATOM 443 CG GLU A 28 3.823 15.381 16.683 1.00 0.00 C ATOM 444 CD GLU A 28 5.248 15.935 16.724 1.00 0.00 C ATOM 445 OE1 GLU A 28 5.414 17.107 16.324 1.00 0.00 O ATOM 446 OE2 GLU A 28 6.142 15.173 17.153 1.00 0.00 O ATOM 0 H GLU A 28 2.308 14.342 13.144 1.00 0.00 H new ATOM 0 HA GLU A 28 1.438 15.573 15.535 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.268 13.852 15.267 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.286 15.111 14.594 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.122 16.145 17.019 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.735 14.542 17.373 1.00 0.00 H new ATOM 453 N GLU A 29 2.721 17.497 13.289 1.00 0.00 N ATOM 454 CA GLU A 29 3.013 18.875 12.934 1.00 0.00 C ATOM 455 C GLU A 29 1.721 19.620 12.590 1.00 0.00 C ATOM 456 O GLU A 29 1.471 20.707 13.106 1.00 0.00 O ATOM 457 CB GLU A 29 4.010 18.944 11.776 1.00 0.00 C ATOM 458 CG GLU A 29 5.041 20.051 12.004 1.00 0.00 C ATOM 459 CD GLU A 29 6.465 19.493 11.957 1.00 0.00 C ATOM 460 OE1 GLU A 29 6.815 18.922 10.902 1.00 0.00 O ATOM 461 OE2 GLU A 29 7.170 19.651 12.976 1.00 0.00 O ATOM 0 H GLU A 29 2.702 16.848 12.502 1.00 0.00 H new ATOM 0 HA GLU A 29 3.472 19.361 13.795 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.518 17.985 11.671 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.477 19.126 10.843 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.924 20.824 11.244 1.00 0.00 H new ATOM 0 HG3 GLU A 29 4.864 20.524 12.970 1.00 0.00 H new ATOM 468 N LYS A 30 0.935 19.003 11.719 1.00 0.00 N ATOM 469 CA LYS A 30 -0.324 19.594 11.299 1.00 0.00 C ATOM 470 C LYS A 30 -1.450 19.074 12.195 1.00 0.00 C ATOM 471 O LYS A 30 -2.100 19.850 12.894 1.00 0.00 O ATOM 472 CB LYS A 30 -0.561 19.347 9.808 1.00 0.00 C ATOM 473 CG LYS A 30 -0.440 20.646 9.011 1.00 0.00 C ATOM 474 CD LYS A 30 0.133 20.382 7.616 1.00 0.00 C ATOM 475 CE LYS A 30 0.544 21.689 6.936 1.00 0.00 C ATOM 476 NZ LYS A 30 0.390 21.581 5.468 1.00 0.00 N ATOM 0 H LYS A 30 1.146 18.100 11.293 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.295 20.677 11.418 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.161 18.620 9.437 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.551 18.916 9.660 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.420 21.115 8.923 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.202 21.346 9.545 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.996 19.721 7.693 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.609 19.868 7.005 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.067 22.509 7.312 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.579 21.924 7.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.259 21.913 5.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.216 20.589 5.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.413 22.165 5.159 1.00 0.00 H new ATOM 490 N ALA A 31 -1.646 17.765 12.147 1.00 0.00 N ATOM 491 CA ALA A 31 -2.681 17.132 12.945 1.00 0.00 C ATOM 492 C ALA A 31 -4.047 17.410 12.314 1.00 0.00 C ATOM 493 O ALA A 31 -4.794 18.262 12.793 1.00 0.00 O ATOM 494 CB ALA A 31 -2.593 17.635 14.387 1.00 0.00 C ATOM 0 H ALA A 31 -1.104 17.125 11.567 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.541 16.051 12.967 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.370 17.160 14.986 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.615 17.388 14.799 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.732 18.716 14.404 1.00 0.00 H new ATOM 500 N PHE A 32 -4.332 16.674 11.250 1.00 0.00 N ATOM 501 CA PHE A 32 -5.594 16.831 10.549 1.00 0.00 C ATOM 502 C PHE A 32 -5.793 18.278 10.093 1.00 0.00 C ATOM 503 O PHE A 32 -6.603 19.006 10.664 1.00 0.00 O ATOM 504 CB PHE A 32 -6.704 16.462 11.536 1.00 0.00 C ATOM 505 CG PHE A 32 -7.049 14.972 11.557 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.158 14.075 12.058 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.247 14.545 11.074 1.00 0.00 C ATOM 508 CE1 PHE A 32 -6.479 12.692 12.078 1.00 0.00 C ATOM 509 CE2 PHE A 32 -8.567 13.161 11.094 1.00 0.00 C ATOM 510 CZ PHE A 32 -7.677 12.264 11.595 1.00 0.00 C ATOM 0 H PHE A 32 -3.710 15.967 10.857 1.00 0.00 H new ATOM 0 HA PHE A 32 -5.609 16.195 9.664 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.402 16.768 12.537 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.601 17.029 11.286 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.207 14.414 12.440 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -8.954 15.258 10.676 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.772 11.979 12.477 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.518 12.821 10.711 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.921 11.212 11.610 1.00 0.00 H new ATOM 520 N SER A 33 -5.041 18.651 9.069 1.00 0.00 N ATOM 521 CA SER A 33 -5.124 19.997 8.529 1.00 0.00 C ATOM 522 C SER A 33 -5.792 19.971 7.153 1.00 0.00 C ATOM 523 O SER A 33 -6.069 18.900 6.615 1.00 0.00 O ATOM 524 CB SER A 33 -3.739 20.640 8.435 1.00 0.00 C ATOM 525 OG SER A 33 -3.601 21.744 9.324 1.00 0.00 O ATOM 0 H SER A 33 -4.370 18.044 8.598 1.00 0.00 H new ATOM 0 HA SER A 33 -5.729 20.599 9.207 1.00 0.00 H new ATOM 0 HB2 SER A 33 -2.977 19.894 8.662 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.563 20.974 7.412 1.00 0.00 H new ATOM 0 HG SER A 33 -3.103 22.462 8.880 1.00 0.00 H new ATOM 531 N PRO A 34 -6.036 21.192 6.609 1.00 0.00 N ATOM 532 CA PRO A 34 -6.665 21.318 5.305 1.00 0.00 C ATOM 533 C PRO A 34 -5.680 20.978 4.185 1.00 0.00 C ATOM 534 O PRO A 34 -6.032 21.024 3.008 1.00 0.00 O ATOM 535 CB PRO A 34 -7.160 22.754 5.244 1.00 0.00 C ATOM 536 CG PRO A 34 -6.386 23.507 6.315 1.00 0.00 C ATOM 537 CD PRO A 34 -5.720 22.481 7.217 1.00 0.00 C ATOM 0 HA PRO A 34 -7.490 20.619 5.168 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -6.985 23.186 4.259 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -8.233 22.806 5.428 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -5.639 24.157 5.860 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.055 24.145 6.892 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -4.643 22.640 7.270 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.102 22.542 8.236 1.00 0.00 H new ATOM 545 N GLU A 35 -4.464 20.643 4.591 1.00 0.00 N ATOM 546 CA GLU A 35 -3.425 20.294 3.637 1.00 0.00 C ATOM 547 C GLU A 35 -2.905 18.882 3.912 1.00 0.00 C ATOM 548 O GLU A 35 -1.791 18.540 3.516 1.00 0.00 O ATOM 549 CB GLU A 35 -2.285 21.315 3.671 1.00 0.00 C ATOM 550 CG GLU A 35 -1.984 21.847 2.268 1.00 0.00 C ATOM 551 CD GLU A 35 -3.211 22.539 1.670 1.00 0.00 C ATOM 552 OE1 GLU A 35 -3.592 23.595 2.220 1.00 0.00 O ATOM 553 OE2 GLU A 35 -3.739 21.996 0.676 1.00 0.00 O ATOM 0 H GLU A 35 -4.175 20.606 5.568 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.856 20.313 2.636 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.553 22.143 4.328 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.390 20.853 4.088 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.151 22.549 2.312 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -1.674 21.025 1.622 1.00 0.00 H new ATOM 560 N VAL A 36 -3.735 18.101 4.585 1.00 0.00 N ATOM 561 CA VAL A 36 -3.373 16.733 4.917 1.00 0.00 C ATOM 562 C VAL A 36 -4.195 15.769 4.057 1.00 0.00 C ATOM 563 O VAL A 36 -3.809 14.617 3.869 1.00 0.00 O ATOM 564 CB VAL A 36 -3.548 16.494 6.418 1.00 0.00 C ATOM 565 CG1 VAL A 36 -3.685 15.001 6.722 1.00 0.00 C ATOM 566 CG2 VAL A 36 -2.395 17.112 7.211 1.00 0.00 C ATOM 0 H VAL A 36 -4.658 18.389 4.910 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.322 16.552 4.694 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.469 16.986 6.730 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.808 14.858 7.796 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.555 14.602 6.201 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.790 14.478 6.387 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.545 16.927 8.275 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.454 16.663 6.894 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.364 18.186 7.030 1.00 0.00 H new ATOM 576 N ILE A 37 -5.313 16.278 3.561 1.00 0.00 N ATOM 577 CA ILE A 37 -6.193 15.477 2.726 1.00 0.00 C ATOM 578 C ILE A 37 -5.439 15.046 1.466 1.00 0.00 C ATOM 579 O ILE A 37 -5.557 13.901 1.030 1.00 0.00 O ATOM 580 CB ILE A 37 -7.492 16.233 2.438 1.00 0.00 C ATOM 581 CG1 ILE A 37 -8.509 16.023 3.561 1.00 0.00 C ATOM 582 CG2 ILE A 37 -8.058 15.846 1.071 1.00 0.00 C ATOM 583 CD1 ILE A 37 -9.331 17.291 3.801 1.00 0.00 C ATOM 0 H ILE A 37 -5.630 17.234 3.721 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.490 14.567 3.247 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.268 17.299 2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -9.173 15.198 3.305 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -7.991 15.742 4.478 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.981 16.397 0.890 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.332 16.089 0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.265 14.776 1.052 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -10.046 17.114 4.604 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.666 18.108 4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.867 17.555 2.889 1.00 0.00 H new ATOM 595 N PRO A 38 -4.663 16.009 0.902 1.00 0.00 N ATOM 596 CA PRO A 38 -3.891 15.740 -0.299 1.00 0.00 C ATOM 597 C PRO A 38 -2.661 14.886 0.018 1.00 0.00 C ATOM 598 O PRO A 38 -2.271 14.033 -0.777 1.00 0.00 O ATOM 599 CB PRO A 38 -3.535 17.109 -0.854 1.00 0.00 C ATOM 600 CG PRO A 38 -3.719 18.086 0.297 1.00 0.00 C ATOM 601 CD PRO A 38 -4.500 17.375 1.391 1.00 0.00 C ATOM 0 HA PRO A 38 -4.448 15.159 -1.034 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.509 17.127 -1.221 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.179 17.369 -1.694 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.752 18.419 0.673 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.254 18.975 -0.038 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.962 17.395 2.339 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.465 17.852 1.563 1.00 0.00 H new ATOM 609 N MET A 39 -2.087 15.145 1.184 1.00 0.00 N ATOM 610 CA MET A 39 -0.909 14.411 1.617 1.00 0.00 C ATOM 611 C MET A 39 -1.248 12.944 1.891 1.00 0.00 C ATOM 612 O MET A 39 -0.461 12.053 1.575 1.00 0.00 O ATOM 613 CB MET A 39 -0.347 15.052 2.888 1.00 0.00 C ATOM 614 CG MET A 39 1.061 15.601 2.649 1.00 0.00 C ATOM 615 SD MET A 39 2.238 14.261 2.598 1.00 0.00 S ATOM 616 CE MET A 39 2.226 13.773 4.315 1.00 0.00 C ATOM 0 H MET A 39 -2.415 15.852 1.842 1.00 0.00 H new ATOM 0 HA MET A 39 -0.166 14.450 0.821 1.00 0.00 H new ATOM 0 HB2 MET A 39 -1.005 15.858 3.215 1.00 0.00 H new ATOM 0 HB3 MET A 39 -0.322 14.315 3.691 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.089 16.157 1.712 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.327 16.300 3.442 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.067 13.107 4.510 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.310 14.658 4.945 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.294 13.255 4.540 1.00 0.00 H new ATOM 626 N PHE A 40 -2.420 12.740 2.474 1.00 0.00 N ATOM 627 CA PHE A 40 -2.872 11.396 2.794 1.00 0.00 C ATOM 628 C PHE A 40 -3.287 10.643 1.529 1.00 0.00 C ATOM 629 O PHE A 40 -2.957 9.469 1.366 1.00 0.00 O ATOM 630 CB PHE A 40 -4.088 11.541 3.712 1.00 0.00 C ATOM 631 CG PHE A 40 -4.222 10.423 4.748 1.00 0.00 C ATOM 632 CD1 PHE A 40 -3.196 10.162 5.602 1.00 0.00 C ATOM 633 CD2 PHE A 40 -5.365 9.691 4.814 1.00 0.00 C ATOM 634 CE1 PHE A 40 -3.320 9.124 6.564 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.489 8.654 5.777 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.464 8.393 6.631 1.00 0.00 C ATOM 0 H PHE A 40 -3.070 13.482 2.733 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.068 10.835 3.270 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -4.027 12.498 4.231 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.991 11.567 3.101 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.288 10.744 5.549 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.179 9.898 4.135 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.505 8.916 7.242 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.398 8.073 5.831 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.559 7.605 7.363 1.00 0.00 H new ATOM 646 N SER A 41 -4.004 11.348 0.667 1.00 0.00 N ATOM 647 CA SER A 41 -4.469 10.760 -0.577 1.00 0.00 C ATOM 648 C SER A 41 -3.274 10.303 -1.418 1.00 0.00 C ATOM 649 O SER A 41 -3.314 9.239 -2.034 1.00 0.00 O ATOM 650 CB SER A 41 -5.327 11.750 -1.368 1.00 0.00 C ATOM 651 OG SER A 41 -4.533 12.692 -2.082 1.00 0.00 O ATOM 0 H SER A 41 -4.274 12.322 0.806 1.00 0.00 H new ATOM 0 HA SER A 41 -5.088 9.896 -0.337 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.959 11.203 -2.068 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.992 12.280 -0.686 1.00 0.00 H new ATOM 0 HG SER A 41 -3.859 13.074 -1.481 1.00 0.00 H new ATOM 657 N ALA A 42 -2.239 11.131 -1.417 1.00 0.00 N ATOM 658 CA ALA A 42 -1.036 10.826 -2.171 1.00 0.00 C ATOM 659 C ALA A 42 -0.344 9.611 -1.551 1.00 0.00 C ATOM 660 O ALA A 42 0.030 8.677 -2.257 1.00 0.00 O ATOM 661 CB ALA A 42 -0.130 12.059 -2.207 1.00 0.00 C ATOM 0 H ALA A 42 -2.209 12.013 -0.906 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.283 10.573 -3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.773 11.830 -2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.658 12.885 -2.684 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.141 12.341 -1.190 1.00 0.00 H new ATOM 667 N LEU A 43 -0.194 9.665 -0.235 1.00 0.00 N ATOM 668 CA LEU A 43 0.447 8.580 0.489 1.00 0.00 C ATOM 669 C LEU A 43 -0.400 7.313 0.356 1.00 0.00 C ATOM 670 O LEU A 43 0.102 6.205 0.535 1.00 0.00 O ATOM 671 CB LEU A 43 0.717 8.989 1.939 1.00 0.00 C ATOM 672 CG LEU A 43 2.104 9.565 2.226 1.00 0.00 C ATOM 673 CD1 LEU A 43 2.001 10.960 2.848 1.00 0.00 C ATOM 674 CD2 LEU A 43 2.925 8.610 3.094 1.00 0.00 C ATOM 0 H LEU A 43 -0.505 10.442 0.348 1.00 0.00 H new ATOM 0 HA LEU A 43 1.423 8.359 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.029 9.728 2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.569 8.116 2.575 1.00 0.00 H new ATOM 0 HG LEU A 43 2.632 9.673 1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.001 11.347 3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.481 11.627 2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.447 10.901 3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.907 9.044 3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.411 8.447 4.042 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.042 7.658 2.577 1.00 0.00 H new ATOM 686 N SER A 44 -1.670 7.518 0.040 1.00 0.00 N ATOM 687 CA SER A 44 -2.591 6.407 -0.120 1.00 0.00 C ATOM 688 C SER A 44 -3.033 6.299 -1.581 1.00 0.00 C ATOM 689 O SER A 44 -4.202 6.036 -1.862 1.00 0.00 O ATOM 690 CB SER A 44 -3.809 6.565 0.793 1.00 0.00 C ATOM 691 OG SER A 44 -4.871 7.264 0.150 1.00 0.00 O ATOM 0 H SER A 44 -2.083 8.439 -0.110 1.00 0.00 H new ATOM 0 HA SER A 44 -2.074 5.491 0.165 1.00 0.00 H new ATOM 0 HB2 SER A 44 -4.159 5.581 1.104 1.00 0.00 H new ATOM 0 HB3 SER A 44 -3.518 7.100 1.697 1.00 0.00 H new ATOM 0 HG SER A 44 -5.180 6.749 -0.624 1.00 0.00 H new ATOM 697 N GLU A 45 -2.075 6.508 -2.473 1.00 0.00 N ATOM 698 CA GLU A 45 -2.351 6.439 -3.898 1.00 0.00 C ATOM 699 C GLU A 45 -3.052 5.123 -4.238 1.00 0.00 C ATOM 700 O GLU A 45 -4.115 5.124 -4.860 1.00 0.00 O ATOM 701 CB GLU A 45 -1.067 6.603 -4.714 1.00 0.00 C ATOM 702 CG GLU A 45 -1.016 7.977 -5.384 1.00 0.00 C ATOM 703 CD GLU A 45 0.109 8.041 -6.418 1.00 0.00 C ATOM 704 OE1 GLU A 45 1.277 7.906 -5.994 1.00 0.00 O ATOM 705 OE2 GLU A 45 -0.224 8.223 -7.610 1.00 0.00 O ATOM 0 H GLU A 45 -1.107 6.725 -2.236 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.016 7.262 -4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.201 6.479 -4.064 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.011 5.822 -5.472 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.971 8.186 -5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.865 8.748 -4.629 1.00 0.00 H new ATOM 712 N GLY A 46 -2.431 4.031 -3.816 1.00 0.00 N ATOM 713 CA GLY A 46 -2.982 2.710 -4.070 1.00 0.00 C ATOM 714 C GLY A 46 -2.602 1.734 -2.955 1.00 0.00 C ATOM 715 O GLY A 46 -2.031 0.677 -3.218 1.00 0.00 O ATOM 0 H GLY A 46 -1.551 4.034 -3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.067 2.774 -4.148 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.615 2.337 -5.026 1.00 0.00 H new ATOM 719 N ALA A 47 -2.933 2.125 -1.733 1.00 0.00 N ATOM 720 CA ALA A 47 -2.633 1.298 -0.576 1.00 0.00 C ATOM 721 C ALA A 47 -3.766 0.290 -0.367 1.00 0.00 C ATOM 722 O ALA A 47 -4.862 0.464 -0.898 1.00 0.00 O ATOM 723 CB ALA A 47 -2.413 2.190 0.647 1.00 0.00 C ATOM 0 H ALA A 47 -3.406 3.003 -1.519 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.715 0.733 -0.736 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.188 1.569 1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.579 2.866 0.459 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.315 2.771 0.841 1.00 0.00 H new ATOM 729 N THR A 48 -3.462 -0.741 0.408 1.00 0.00 N ATOM 730 CA THR A 48 -4.443 -1.775 0.693 1.00 0.00 C ATOM 731 C THR A 48 -5.342 -1.351 1.855 1.00 0.00 C ATOM 732 O THR A 48 -5.288 -0.207 2.301 1.00 0.00 O ATOM 733 CB THR A 48 -3.688 -3.081 0.953 1.00 0.00 C ATOM 734 OG1 THR A 48 -3.510 -3.103 2.367 1.00 0.00 O ATOM 735 CG2 THR A 48 -2.262 -3.055 0.398 1.00 0.00 C ATOM 0 H THR A 48 -2.552 -0.883 0.847 1.00 0.00 H new ATOM 0 HA THR A 48 -5.112 -1.931 -0.153 1.00 0.00 H new ATOM 0 HB THR A 48 -4.235 -3.911 0.507 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.030 -3.918 2.624 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.772 -4.005 0.610 1.00 0.00 H new ATOM 0 HG22 THR A 48 -2.294 -2.895 -0.680 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.703 -2.246 0.868 1.00 0.00 H new ATOM 743 N PRO A 49 -6.171 -2.323 2.324 1.00 0.00 N ATOM 744 CA PRO A 49 -7.082 -2.061 3.425 1.00 0.00 C ATOM 745 C PRO A 49 -6.331 -2.010 4.758 1.00 0.00 C ATOM 746 O PRO A 49 -6.650 -1.197 5.623 1.00 0.00 O ATOM 747 CB PRO A 49 -8.105 -3.183 3.363 1.00 0.00 C ATOM 748 CG PRO A 49 -7.470 -4.282 2.528 1.00 0.00 C ATOM 749 CD PRO A 49 -6.262 -3.690 1.820 1.00 0.00 C ATOM 0 HA PRO A 49 -7.570 -1.089 3.346 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.350 -3.544 4.362 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.035 -2.838 2.912 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.170 -5.117 3.161 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.184 -4.672 1.803 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.357 -4.255 2.042 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.390 -3.705 0.738 1.00 0.00 H new ATOM 757 N GLN A 50 -5.348 -2.890 4.881 1.00 0.00 N ATOM 758 CA GLN A 50 -4.549 -2.956 6.093 1.00 0.00 C ATOM 759 C GLN A 50 -3.547 -1.801 6.130 1.00 0.00 C ATOM 760 O GLN A 50 -3.214 -1.298 7.203 1.00 0.00 O ATOM 761 CB GLN A 50 -3.836 -4.304 6.206 1.00 0.00 C ATOM 762 CG GLN A 50 -3.899 -4.840 7.639 1.00 0.00 C ATOM 763 CD GLN A 50 -2.588 -4.576 8.381 1.00 0.00 C ATOM 764 OE1 GLN A 50 -1.548 -4.335 7.791 1.00 0.00 O ATOM 765 NE2 GLN A 50 -2.694 -4.638 9.705 1.00 0.00 N ATOM 0 H GLN A 50 -5.087 -3.563 4.161 1.00 0.00 H new ATOM 0 HA GLN A 50 -5.215 -2.862 6.951 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -4.296 -5.021 5.525 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.795 -4.196 5.900 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -4.724 -4.367 8.172 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -4.102 -5.911 7.622 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.595 -4.844 10.135 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -1.874 -4.479 10.290 1.00 0.00 H new ATOM 774 N ASP A 51 -3.094 -1.413 4.947 1.00 0.00 N ATOM 775 CA ASP A 51 -2.137 -0.325 4.832 1.00 0.00 C ATOM 776 C ASP A 51 -2.815 0.990 5.222 1.00 0.00 C ATOM 777 O ASP A 51 -2.346 1.692 6.116 1.00 0.00 O ATOM 778 CB ASP A 51 -1.630 -0.188 3.395 1.00 0.00 C ATOM 779 CG ASP A 51 -0.249 -0.794 3.135 1.00 0.00 C ATOM 780 OD1 ASP A 51 -0.211 -2.001 2.816 1.00 0.00 O ATOM 781 OD2 ASP A 51 0.736 -0.035 3.262 1.00 0.00 O ATOM 0 H ASP A 51 -3.372 -1.832 4.060 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.297 -0.544 5.492 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.349 -0.660 2.726 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.600 0.870 3.136 1.00 0.00 H new ATOM 786 N LEU A 52 -3.908 1.282 4.533 1.00 0.00 N ATOM 787 CA LEU A 52 -4.655 2.500 4.795 1.00 0.00 C ATOM 788 C LEU A 52 -5.104 2.511 6.258 1.00 0.00 C ATOM 789 O LEU A 52 -4.894 3.494 6.968 1.00 0.00 O ATOM 790 CB LEU A 52 -5.806 2.649 3.798 1.00 0.00 C ATOM 791 CG LEU A 52 -5.561 3.607 2.630 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.577 3.376 1.509 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.554 5.061 3.106 1.00 0.00 C ATOM 0 H LEU A 52 -4.294 0.696 3.793 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.022 3.375 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.039 1.665 3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.689 2.987 4.340 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.574 3.398 2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.381 4.070 0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.491 2.352 1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.584 3.542 1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.378 5.721 2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.516 5.300 3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.763 5.199 3.843 1.00 0.00 H new ATOM 805 N ASN A 53 -5.714 1.408 6.665 1.00 0.00 N ATOM 806 CA ASN A 53 -6.195 1.279 8.030 1.00 0.00 C ATOM 807 C ASN A 53 -5.024 1.465 8.998 1.00 0.00 C ATOM 808 O ASN A 53 -5.182 2.063 10.061 1.00 0.00 O ATOM 809 CB ASN A 53 -6.795 -0.107 8.275 1.00 0.00 C ATOM 810 CG ASN A 53 -7.569 -0.145 9.593 1.00 0.00 C ATOM 811 OD1 ASN A 53 -8.178 0.827 10.014 1.00 0.00 O ATOM 812 ND2 ASN A 53 -7.514 -1.316 10.220 1.00 0.00 N ATOM 0 H ASN A 53 -5.886 0.595 6.073 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.962 2.037 8.190 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.459 -0.370 7.452 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -6.000 -0.853 8.294 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -7.999 -1.442 11.108 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.987 -2.088 9.813 1.00 0.00 H new ATOM 819 N THR A 54 -3.876 0.940 8.596 1.00 0.00 N ATOM 820 CA THR A 54 -2.680 1.040 9.414 1.00 0.00 C ATOM 821 C THR A 54 -2.328 2.507 9.666 1.00 0.00 C ATOM 822 O THR A 54 -2.269 2.947 10.814 1.00 0.00 O ATOM 823 CB THR A 54 -1.564 0.258 8.718 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.630 -1.039 9.305 1.00 0.00 O ATOM 825 CG2 THR A 54 -0.171 0.767 9.092 1.00 0.00 C ATOM 0 H THR A 54 -3.749 0.444 7.714 1.00 0.00 H new ATOM 0 HA THR A 54 -2.837 0.602 10.400 1.00 0.00 H new ATOM 0 HB THR A 54 -1.695 0.322 7.638 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.143 -1.636 8.722 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.584 0.178 8.571 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.077 1.814 8.804 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.026 0.672 10.168 1.00 0.00 H new ATOM 833 N MET A 55 -2.102 3.224 8.576 1.00 0.00 N ATOM 834 CA MET A 55 -1.757 4.633 8.664 1.00 0.00 C ATOM 835 C MET A 55 -2.916 5.445 9.244 1.00 0.00 C ATOM 836 O MET A 55 -2.723 6.572 9.699 1.00 0.00 O ATOM 837 CB MET A 55 -1.409 5.162 7.272 1.00 0.00 C ATOM 838 CG MET A 55 -2.636 5.779 6.597 1.00 0.00 C ATOM 839 SD MET A 55 -2.417 5.789 4.825 1.00 0.00 S ATOM 840 CE MET A 55 -2.191 7.538 4.551 1.00 0.00 C ATOM 0 H MET A 55 -2.151 2.856 7.626 1.00 0.00 H new ATOM 0 HA MET A 55 -0.898 4.737 9.326 1.00 0.00 H new ATOM 0 HB2 MET A 55 -0.619 5.908 7.350 1.00 0.00 H new ATOM 0 HB3 MET A 55 -1.021 4.350 6.657 1.00 0.00 H new ATOM 0 HG2 MET A 55 -3.529 5.211 6.858 1.00 0.00 H new ATOM 0 HG3 MET A 55 -2.788 6.796 6.959 1.00 0.00 H new ATOM 0 HE1 MET A 55 -1.621 7.692 3.635 1.00 0.00 H new ATOM 0 HE2 MET A 55 -3.164 8.021 4.459 1.00 0.00 H new ATOM 0 HE3 MET A 55 -1.649 7.971 5.392 1.00 0.00 H new ATOM 850 N LEU A 56 -4.096 4.843 9.209 1.00 0.00 N ATOM 851 CA LEU A 56 -5.286 5.497 9.725 1.00 0.00 C ATOM 852 C LEU A 56 -5.265 5.451 11.255 1.00 0.00 C ATOM 853 O LEU A 56 -5.584 6.441 11.912 1.00 0.00 O ATOM 854 CB LEU A 56 -6.545 4.882 9.110 1.00 0.00 C ATOM 855 CG LEU A 56 -7.299 5.760 8.109 1.00 0.00 C ATOM 856 CD1 LEU A 56 -6.665 5.678 6.719 1.00 0.00 C ATOM 857 CD2 LEU A 56 -8.787 5.405 8.081 1.00 0.00 C ATOM 0 H LEU A 56 -4.253 3.909 8.831 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.298 6.548 9.436 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.266 3.954 8.611 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.228 4.617 9.917 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.220 6.796 8.438 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.221 6.311 6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.630 6.017 6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.691 4.647 6.367 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.300 6.043 7.362 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.907 4.361 7.790 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.216 5.557 9.071 1.00 0.00 H new ATOM 869 N ASN A 57 -4.887 4.293 11.775 1.00 0.00 N ATOM 870 CA ASN A 57 -4.820 4.107 13.215 1.00 0.00 C ATOM 871 C ASN A 57 -3.604 4.855 13.766 1.00 0.00 C ATOM 872 O ASN A 57 -3.627 5.337 14.897 1.00 0.00 O ATOM 873 CB ASN A 57 -4.666 2.628 13.571 1.00 0.00 C ATOM 874 CG ASN A 57 -5.389 2.301 14.879 1.00 0.00 C ATOM 875 OD1 ASN A 57 -6.543 2.641 15.083 1.00 0.00 O ATOM 876 ND2 ASN A 57 -4.649 1.622 15.752 1.00 0.00 N ATOM 0 H ASN A 57 -4.624 3.475 11.226 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.745 4.489 13.648 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.067 2.013 12.766 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.608 2.381 13.664 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -5.042 1.355 16.655 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -3.689 1.368 15.518 1.00 0.00 H new ATOM 883 N THR A 58 -2.570 4.928 12.940 1.00 0.00 N ATOM 884 CA THR A 58 -1.348 5.609 13.331 1.00 0.00 C ATOM 885 C THR A 58 -1.642 7.065 13.699 1.00 0.00 C ATOM 886 O THR A 58 -1.025 7.615 14.609 1.00 0.00 O ATOM 887 CB THR A 58 -0.340 5.463 12.189 1.00 0.00 C ATOM 888 OG1 THR A 58 0.572 4.472 12.655 1.00 0.00 O ATOM 889 CG2 THR A 58 0.527 6.711 12.010 1.00 0.00 C ATOM 0 H THR A 58 -2.554 4.527 12.002 1.00 0.00 H new ATOM 0 HA THR A 58 -0.915 5.162 14.226 1.00 0.00 H new ATOM 0 HB THR A 58 -0.872 5.254 11.261 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.458 4.635 12.268 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.225 6.554 11.187 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.110 7.567 11.788 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.084 6.901 12.927 1.00 0.00 H new ATOM 897 N VAL A 59 -2.585 7.646 12.973 1.00 0.00 N ATOM 898 CA VAL A 59 -2.969 9.027 13.212 1.00 0.00 C ATOM 899 C VAL A 59 -3.102 9.262 14.718 1.00 0.00 C ATOM 900 O VAL A 59 -3.112 8.312 15.498 1.00 0.00 O ATOM 901 CB VAL A 59 -4.249 9.354 12.440 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.428 9.558 13.395 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.051 10.579 11.544 1.00 0.00 C ATOM 0 H VAL A 59 -3.095 7.186 12.219 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.200 9.707 12.844 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.480 8.504 11.799 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.325 9.789 12.821 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.591 8.648 13.972 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.209 10.383 14.073 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.976 10.790 11.007 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -3.784 11.439 12.158 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.253 10.381 10.829 1.00 0.00 H new ATOM 913 N GLY A 60 -3.199 10.532 15.080 1.00 0.00 N ATOM 914 CA GLY A 60 -3.331 10.904 16.478 1.00 0.00 C ATOM 915 C GLY A 60 -4.193 9.892 17.236 1.00 0.00 C ATOM 916 O GLY A 60 -3.695 9.175 18.103 1.00 0.00 O ATOM 0 H GLY A 60 -3.189 11.317 14.429 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.344 10.962 16.937 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.777 11.896 16.554 1.00 0.00 H new ATOM 920 N GLY A 61 -5.469 9.866 16.880 1.00 0.00 N ATOM 921 CA GLY A 61 -6.404 8.953 17.516 1.00 0.00 C ATOM 922 C GLY A 61 -7.641 9.699 18.020 1.00 0.00 C ATOM 923 O GLY A 61 -7.980 9.620 19.201 1.00 0.00 O ATOM 0 H GLY A 61 -5.877 10.462 16.160 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.704 8.181 16.807 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.915 8.448 18.349 1.00 0.00 H new ATOM 927 N HIS A 62 -8.281 10.408 17.102 1.00 0.00 N ATOM 928 CA HIS A 62 -9.473 11.168 17.439 1.00 0.00 C ATOM 929 C HIS A 62 -10.718 10.369 17.046 1.00 0.00 C ATOM 930 O HIS A 62 -10.985 10.172 15.862 1.00 0.00 O ATOM 931 CB HIS A 62 -9.431 12.556 16.797 1.00 0.00 C ATOM 932 CG HIS A 62 -8.058 13.184 16.780 1.00 0.00 C ATOM 933 ND1 HIS A 62 -7.636 14.035 15.775 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.017 13.075 17.655 1.00 0.00 C ATOM 935 CE1 HIS A 62 -6.395 14.416 16.043 1.00 0.00 C ATOM 936 NE2 HIS A 62 -6.014 13.819 17.208 1.00 0.00 N ATOM 0 H HIS A 62 -7.997 10.472 16.125 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.514 11.331 18.516 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -9.798 12.483 15.773 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.114 13.214 17.334 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.011 12.483 18.558 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -5.792 15.082 15.444 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -5.107 13.927 17.661 1.00 0.00 H new ATOM 945 N GLN A 63 -11.447 9.933 18.062 1.00 0.00 N ATOM 946 CA GLN A 63 -12.658 9.162 17.839 1.00 0.00 C ATOM 947 C GLN A 63 -13.648 9.962 16.990 1.00 0.00 C ATOM 948 O GLN A 63 -14.419 9.388 16.223 1.00 0.00 O ATOM 949 CB GLN A 63 -13.291 8.737 19.165 1.00 0.00 C ATOM 950 CG GLN A 63 -13.550 9.949 20.062 1.00 0.00 C ATOM 951 CD GLN A 63 -12.759 9.845 21.368 1.00 0.00 C ATOM 952 OE1 GLN A 63 -11.723 10.461 21.547 1.00 0.00 O ATOM 953 NE2 GLN A 63 -13.306 9.031 22.267 1.00 0.00 N ATOM 0 H GLN A 63 -11.222 10.099 19.043 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.392 8.256 17.295 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -14.228 8.215 18.974 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -12.634 8.035 19.677 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -13.271 10.862 19.535 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -14.615 10.021 20.283 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -14.177 8.545 22.052 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -12.855 8.893 23.171 1.00 0.00 H new ATOM 962 N ALA A 64 -13.594 11.276 17.156 1.00 0.00 N ATOM 963 CA ALA A 64 -14.476 12.160 16.414 1.00 0.00 C ATOM 964 C ALA A 64 -14.097 12.126 14.933 1.00 0.00 C ATOM 965 O ALA A 64 -14.955 11.927 14.073 1.00 0.00 O ATOM 966 CB ALA A 64 -14.398 13.570 17.004 1.00 0.00 C ATOM 0 H ALA A 64 -12.953 11.749 17.793 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.511 11.828 16.496 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.060 14.234 16.448 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.705 13.544 18.050 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.374 13.937 16.935 1.00 0.00 H new ATOM 972 N ALA A 65 -12.812 12.325 14.678 1.00 0.00 N ATOM 973 CA ALA A 65 -12.310 12.318 13.314 1.00 0.00 C ATOM 974 C ALA A 65 -12.595 10.958 12.676 1.00 0.00 C ATOM 975 O ALA A 65 -13.206 10.883 11.611 1.00 0.00 O ATOM 976 CB ALA A 65 -10.818 12.661 13.318 1.00 0.00 C ATOM 0 H ALA A 65 -12.104 12.492 15.393 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.817 13.074 12.714 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.441 12.656 12.295 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.673 13.650 13.753 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.276 11.922 13.908 1.00 0.00 H new ATOM 982 N MET A 66 -12.138 9.915 13.354 1.00 0.00 N ATOM 983 CA MET A 66 -12.336 8.560 12.866 1.00 0.00 C ATOM 984 C MET A 66 -13.824 8.252 12.690 1.00 0.00 C ATOM 985 O MET A 66 -14.212 7.559 11.752 1.00 0.00 O ATOM 986 CB MET A 66 -11.722 7.567 13.854 1.00 0.00 C ATOM 987 CG MET A 66 -10.399 7.010 13.323 1.00 0.00 C ATOM 988 SD MET A 66 -9.271 8.348 12.970 1.00 0.00 S ATOM 989 CE MET A 66 -8.602 7.787 11.414 1.00 0.00 C ATOM 0 H MET A 66 -11.631 9.981 14.237 1.00 0.00 H new ATOM 0 HA MET A 66 -11.849 8.469 11.895 1.00 0.00 H new ATOM 0 HB2 MET A 66 -11.555 8.059 14.812 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.419 6.749 14.033 1.00 0.00 H new ATOM 0 HG2 MET A 66 -9.958 6.336 14.057 1.00 0.00 H new ATOM 0 HG3 MET A 66 -10.577 6.426 12.420 1.00 0.00 H new ATOM 0 HE1 MET A 66 -7.874 8.512 11.048 1.00 0.00 H new ATOM 0 HE2 MET A 66 -8.115 6.822 11.554 1.00 0.00 H new ATOM 0 HE3 MET A 66 -9.408 7.684 10.687 1.00 0.00 H new ATOM 999 N GLN A 67 -14.618 8.784 13.609 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.055 8.575 13.568 1.00 0.00 C ATOM 1001 C GLN A 67 -16.629 9.093 12.247 1.00 0.00 C ATOM 1002 O GLN A 67 -17.357 8.379 11.561 1.00 0.00 O ATOM 1003 CB GLN A 67 -16.741 9.242 14.762 1.00 0.00 C ATOM 1004 CG GLN A 67 -18.263 9.198 14.615 1.00 0.00 C ATOM 1005 CD GLN A 67 -18.926 8.733 15.914 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -18.807 7.592 16.328 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -19.628 9.679 16.531 1.00 0.00 N ATOM 0 H GLN A 67 -14.293 9.359 14.386 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.248 7.504 13.632 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.446 8.739 15.683 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -16.410 10.277 14.844 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -18.635 10.187 14.346 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -18.534 8.524 13.802 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -19.686 10.615 16.129 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -20.108 9.469 17.406 1.00 0.00 H new ATOM 1016 N MET A 68 -16.279 10.331 11.932 1.00 0.00 N ATOM 1017 CA MET A 68 -16.751 10.953 10.707 1.00 0.00 C ATOM 1018 C MET A 68 -16.296 10.161 9.480 1.00 0.00 C ATOM 1019 O MET A 68 -17.080 9.928 8.560 1.00 0.00 O ATOM 1020 CB MET A 68 -16.213 12.383 10.619 1.00 0.00 C ATOM 1021 CG MET A 68 -17.027 13.330 11.504 1.00 0.00 C ATOM 1022 SD MET A 68 -16.517 15.017 11.222 1.00 0.00 S ATOM 1023 CE MET A 68 -14.934 15.005 12.045 1.00 0.00 C ATOM 0 H MET A 68 -15.674 10.920 12.504 1.00 0.00 H new ATOM 0 HA MET A 68 -17.841 10.966 10.725 1.00 0.00 H new ATOM 0 HB2 MET A 68 -15.167 12.402 10.926 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.248 12.726 9.585 1.00 0.00 H new ATOM 0 HG2 MET A 68 -18.090 13.221 11.286 1.00 0.00 H new ATOM 0 HG3 MET A 68 -16.888 13.070 12.553 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.266 15.716 11.559 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.065 15.286 13.090 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.503 14.005 11.990 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.030 9.768 9.504 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.462 9.006 8.406 1.00 0.00 C ATOM 1035 C LEU A 69 -15.225 7.689 8.256 1.00 0.00 C ATOM 1036 O LEU A 69 -15.387 7.184 7.145 1.00 0.00 O ATOM 1037 CB LEU A 69 -12.955 8.826 8.602 1.00 0.00 C ATOM 1038 CG LEU A 69 -12.150 8.493 7.344 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -10.986 9.469 7.164 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -11.680 7.037 7.363 1.00 0.00 C ATOM 0 H LEU A 69 -14.382 9.964 10.267 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.575 9.548 7.467 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.553 9.742 9.035 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.796 8.032 9.332 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.804 8.609 6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.430 9.210 6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.373 10.484 7.073 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.324 9.409 8.028 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.110 6.827 6.458 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.049 6.870 8.236 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.545 6.376 7.409 1.00 0.00 H new ATOM 1052 N LYS A 70 -15.673 7.168 9.389 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.415 5.920 9.397 1.00 0.00 C ATOM 1054 C LYS A 70 -17.754 6.122 8.684 1.00 0.00 C ATOM 1055 O LYS A 70 -18.114 5.345 7.801 1.00 0.00 O ATOM 1056 CB LYS A 70 -16.553 5.388 10.825 1.00 0.00 C ATOM 1057 CG LYS A 70 -16.354 3.872 10.866 1.00 0.00 C ATOM 1058 CD LYS A 70 -17.697 3.144 10.957 1.00 0.00 C ATOM 1059 CE LYS A 70 -17.904 2.224 9.752 1.00 0.00 C ATOM 1060 NZ LYS A 70 -17.132 0.971 9.918 1.00 0.00 N ATOM 0 H LYS A 70 -15.536 7.588 10.308 1.00 0.00 H new ATOM 0 HA LYS A 70 -15.873 5.152 8.846 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -15.820 5.872 11.470 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.538 5.640 11.217 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -15.820 3.548 9.973 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -15.734 3.606 11.722 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -17.737 2.560 11.876 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -18.507 3.872 11.007 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -18.963 1.993 9.641 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -17.591 2.733 8.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -17.283 0.358 9.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -16.120 1.195 10.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -17.450 0.479 10.777 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.455 7.168 9.094 1.00 0.00 N ATOM 1075 CA GLU A 71 -19.744 7.483 8.505 1.00 0.00 C ATOM 1076 C GLU A 71 -19.605 7.685 6.995 1.00 0.00 C ATOM 1077 O GLU A 71 -20.381 7.132 6.217 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.365 8.715 9.168 1.00 0.00 C ATOM 1079 CG GLU A 71 -21.890 8.611 9.200 1.00 0.00 C ATOM 1080 CD GLU A 71 -22.454 9.208 10.492 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -22.034 10.337 10.826 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -23.291 8.521 11.116 1.00 0.00 O ATOM 0 H GLU A 71 -18.154 7.809 9.828 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.414 6.641 8.678 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -19.983 8.817 10.184 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.070 9.612 8.624 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.312 9.132 8.340 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.189 7.566 9.118 1.00 0.00 H new ATOM 1089 N THR A 72 -18.609 8.477 6.627 1.00 0.00 N ATOM 1090 CA THR A 72 -18.357 8.758 5.223 1.00 0.00 C ATOM 1091 C THR A 72 -18.106 7.459 4.455 1.00 0.00 C ATOM 1092 O THR A 72 -18.832 7.137 3.516 1.00 0.00 O ATOM 1093 CB THR A 72 -17.194 9.748 5.141 1.00 0.00 C ATOM 1094 OG1 THR A 72 -17.825 11.008 4.921 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.335 9.539 3.892 1.00 0.00 C ATOM 0 H THR A 72 -17.967 8.933 7.276 1.00 0.00 H new ATOM 0 HA THR A 72 -19.226 9.215 4.749 1.00 0.00 H new ATOM 0 HB THR A 72 -16.572 9.651 6.031 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.143 11.709 4.857 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.524 10.267 3.882 1.00 0.00 H new ATOM 0 HG22 THR A 72 -15.918 8.532 3.901 1.00 0.00 H new ATOM 0 HG23 THR A 72 -16.950 9.669 3.002 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.074 6.747 4.884 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.717 5.490 4.248 1.00 0.00 C ATOM 1105 C ILE A 73 -17.975 4.640 4.067 1.00 0.00 C ATOM 1106 O ILE A 73 -18.227 4.120 2.981 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.608 4.787 5.036 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.235 5.361 4.680 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -15.666 3.272 4.832 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.191 4.249 4.557 1.00 0.00 C ATOM 0 H ILE A 73 -16.474 7.016 5.664 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.307 5.669 3.254 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.771 4.975 6.097 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.299 5.910 3.741 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -13.925 6.073 5.445 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -14.868 2.797 5.402 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.630 2.895 5.174 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.542 3.042 3.774 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.224 4.684 4.303 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.112 3.717 5.505 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.492 3.552 3.775 1.00 0.00 H new ATOM 1122 N ASN A 74 -18.733 4.524 5.148 1.00 0.00 N ATOM 1123 CA ASN A 74 -19.960 3.744 5.122 1.00 0.00 C ATOM 1124 C ASN A 74 -20.877 4.283 4.022 1.00 0.00 C ATOM 1125 O ASN A 74 -21.596 3.519 3.380 1.00 0.00 O ATOM 1126 CB ASN A 74 -20.706 3.848 6.454 1.00 0.00 C ATOM 1127 CG ASN A 74 -21.650 2.660 6.647 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -22.647 2.507 5.962 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -21.280 1.829 7.618 1.00 0.00 N ATOM 0 H ASN A 74 -18.522 4.957 6.047 1.00 0.00 H new ATOM 0 HA ASN A 74 -19.695 2.703 4.938 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -19.989 3.885 7.274 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.274 4.778 6.485 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -21.844 1.005 7.826 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -20.433 2.016 8.154 1.00 0.00 H new ATOM 1136 N GLU A 75 -20.822 5.594 3.838 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.638 6.243 2.827 1.00 0.00 C ATOM 1138 C GLU A 75 -21.220 5.781 1.429 1.00 0.00 C ATOM 1139 O GLU A 75 -22.000 5.148 0.721 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.555 7.765 2.949 1.00 0.00 C ATOM 1141 CG GLU A 75 -22.951 8.391 2.967 1.00 0.00 C ATOM 1142 CD GLU A 75 -23.067 9.503 1.923 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -22.678 10.642 2.260 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -23.543 9.189 0.810 1.00 0.00 O ATOM 0 H GLU A 75 -20.224 6.224 4.373 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.677 5.955 2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.021 8.032 3.861 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -20.982 8.169 2.115 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.700 7.624 2.771 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.160 8.794 3.958 1.00 0.00 H new ATOM 1151 N GLU A 76 -19.988 6.117 1.075 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.455 5.744 -0.225 1.00 0.00 C ATOM 1153 C GLU A 76 -19.821 4.295 -0.553 1.00 0.00 C ATOM 1154 O GLU A 76 -20.158 3.980 -1.693 1.00 0.00 O ATOM 1155 CB GLU A 76 -17.941 5.953 -0.278 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.597 7.340 -0.823 1.00 0.00 C ATOM 1157 CD GLU A 76 -17.599 8.386 0.294 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -16.615 8.394 1.065 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -18.585 9.152 0.353 1.00 0.00 O ATOM 0 H GLU A 76 -19.344 6.643 1.665 1.00 0.00 H new ATOM 0 HA GLU A 76 -19.904 6.391 -0.979 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.519 5.836 0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.487 5.188 -0.908 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -16.617 7.314 -1.300 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -18.318 7.622 -1.591 1.00 0.00 H new ATOM 1166 N ALA A 77 -19.742 3.453 0.467 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.060 2.046 0.302 1.00 0.00 C ATOM 1168 C ALA A 77 -21.550 1.897 -0.010 1.00 0.00 C ATOM 1169 O ALA A 77 -21.927 1.159 -0.919 1.00 0.00 O ATOM 1170 CB ALA A 77 -19.648 1.277 1.558 1.00 0.00 C ATOM 0 H ALA A 77 -19.462 3.719 1.411 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.504 1.624 -0.535 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -19.887 0.221 1.433 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -18.576 1.390 1.718 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.187 1.672 2.419 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.357 2.610 0.761 1.00 0.00 N ATOM 1177 CA ALA A 78 -23.798 2.567 0.579 1.00 0.00 C ATOM 1178 C ALA A 78 -24.136 2.935 -0.867 1.00 0.00 C ATOM 1179 O ALA A 78 -24.831 2.190 -1.556 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.469 3.499 1.591 1.00 0.00 C ATOM 0 H ALA A 78 -22.040 3.221 1.514 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.178 1.562 0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.550 3.467 1.454 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.221 3.177 2.602 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.114 4.518 1.438 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.629 4.087 -1.284 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.868 4.563 -2.636 1.00 0.00 C ATOM 1188 C GLU A 79 -23.311 3.568 -3.656 1.00 0.00 C ATOM 1189 O GLU A 79 -23.829 3.456 -4.766 1.00 0.00 O ATOM 1190 CB GLU A 79 -23.267 5.955 -2.841 1.00 0.00 C ATOM 1191 CG GLU A 79 -21.775 5.864 -3.169 1.00 0.00 C ATOM 1192 CD GLU A 79 -21.296 7.123 -3.895 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -21.237 8.177 -3.224 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -20.998 7.003 -5.103 1.00 0.00 O ATOM 0 H GLU A 79 -23.054 4.704 -0.710 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.944 4.643 -2.788 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -23.790 6.466 -3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -23.410 6.553 -1.941 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -21.204 5.730 -2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -21.588 4.988 -3.790 1.00 0.00 H new ATOM 1201 N TRP A 80 -22.261 2.873 -3.244 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.627 1.892 -4.109 1.00 0.00 C ATOM 1203 C TRP A 80 -22.631 0.764 -4.359 1.00 0.00 C ATOM 1204 O TRP A 80 -22.736 0.259 -5.475 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.311 1.398 -3.505 1.00 0.00 C ATOM 1206 CG TRP A 80 -19.148 1.353 -4.499 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -18.590 0.276 -5.067 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.420 2.484 -5.021 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -17.559 0.628 -5.915 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.453 2.014 -5.886 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.573 3.859 -4.771 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.564 2.851 -6.570 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -17.677 4.683 -5.463 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -16.698 4.224 -6.336 1.00 0.00 C ATOM 0 H TRP A 80 -21.833 2.970 -2.323 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.358 2.338 -5.067 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -20.039 2.047 -2.672 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -20.464 0.400 -3.095 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -18.907 -0.740 -4.885 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -16.982 -0.011 -6.462 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -19.323 4.249 -4.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.815 2.458 -7.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -17.752 5.749 -5.308 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -16.043 4.925 -6.832 1.00 0.00 H new ATOM 1225 N ASP A 81 -23.342 0.402 -3.301 1.00 0.00 N ATOM 1226 CA ASP A 81 -24.333 -0.656 -3.392 1.00 0.00 C ATOM 1227 C ASP A 81 -25.543 -0.150 -4.180 1.00 0.00 C ATOM 1228 O ASP A 81 -26.012 -0.816 -5.101 1.00 0.00 O ATOM 1229 CB ASP A 81 -24.816 -1.079 -2.003 1.00 0.00 C ATOM 1230 CG ASP A 81 -25.479 -2.456 -1.941 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -24.841 -3.416 -2.426 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -26.609 -2.519 -1.411 1.00 0.00 O ATOM 0 H ASP A 81 -23.251 0.823 -2.376 1.00 0.00 H new ATOM 0 HA ASP A 81 -23.871 -1.509 -3.888 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -23.966 -1.071 -1.321 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -25.524 -0.335 -1.639 1.00 0.00 H new ATOM 1237 N ARG A 82 -26.015 1.025 -3.787 1.00 0.00 N ATOM 1238 CA ARG A 82 -27.161 1.628 -4.445 1.00 0.00 C ATOM 1239 C ARG A 82 -26.880 1.813 -5.937 1.00 0.00 C ATOM 1240 O ARG A 82 -27.761 1.603 -6.770 1.00 0.00 O ATOM 1241 CB ARG A 82 -27.501 2.985 -3.825 1.00 0.00 C ATOM 1242 CG ARG A 82 -29.015 3.191 -3.754 1.00 0.00 C ATOM 1243 CD ARG A 82 -29.355 4.579 -3.204 1.00 0.00 C ATOM 1244 NE ARG A 82 -29.634 4.494 -1.754 1.00 0.00 N ATOM 1245 CZ ARG A 82 -30.824 4.161 -1.236 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -31.852 3.879 -2.047 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -30.986 4.110 0.093 1.00 0.00 N ATOM 0 H ARG A 82 -25.624 1.575 -3.022 1.00 0.00 H new ATOM 0 HA ARG A 82 -28.010 0.958 -4.312 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -27.074 3.049 -2.824 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -27.049 3.782 -4.415 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -29.449 3.073 -4.747 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.460 2.425 -3.119 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.526 5.264 -3.384 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -30.222 4.984 -3.726 1.00 0.00 H new ATOM 0 HE ARG A 82 -28.873 4.702 -1.108 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -31.729 3.918 -3.059 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -32.758 3.625 -1.653 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -30.203 4.325 0.711 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -31.892 3.856 0.487 1.00 0.00 H new ATOM 1261 N LEU A 83 -25.649 2.204 -6.231 1.00 0.00 N ATOM 1262 CA LEU A 83 -25.241 2.420 -7.609 1.00 0.00 C ATOM 1263 C LEU A 83 -25.203 1.078 -8.342 1.00 0.00 C ATOM 1264 O LEU A 83 -26.089 0.778 -9.141 1.00 0.00 O ATOM 1265 CB LEU A 83 -23.918 3.186 -7.661 1.00 0.00 C ATOM 1266 CG LEU A 83 -23.980 4.661 -7.258 1.00 0.00 C ATOM 1267 CD1 LEU A 83 -22.731 5.068 -6.476 1.00 0.00 C ATOM 1268 CD2 LEU A 83 -24.208 5.554 -8.480 1.00 0.00 C ATOM 0 H LEU A 83 -24.920 2.377 -5.538 1.00 0.00 H new ATOM 0 HA LEU A 83 -25.967 3.046 -8.128 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -23.203 2.682 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -23.524 3.123 -8.676 1.00 0.00 H new ATOM 0 HG LEU A 83 -24.834 4.799 -6.595 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -22.800 6.121 -6.202 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.653 4.462 -5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -21.847 4.912 -7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -24.248 6.597 -8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -23.389 5.419 -9.187 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -25.149 5.283 -8.958 1.00 0.00 H new ATOM 1280 N HIS A 84 -24.170 0.305 -8.043 1.00 0.00 N ATOM 1281 CA HIS A 84 -24.005 -0.998 -8.663 1.00 0.00 C ATOM 1282 C HIS A 84 -24.654 -2.070 -7.785 1.00 0.00 C ATOM 1283 O HIS A 84 -24.305 -2.214 -6.613 1.00 0.00 O ATOM 1284 CB HIS A 84 -22.530 -1.281 -8.952 1.00 0.00 C ATOM 1285 CG HIS A 84 -21.697 -0.040 -9.162 1.00 0.00 C ATOM 1286 ND1 HIS A 84 -21.178 0.847 -8.266 1.00 0.00 N flip ATOM 1287 CD2 HIS A 84 -21.314 0.402 -10.416 1.00 0.00 C flip ATOM 1288 CE1 HIS A 84 -20.513 1.781 -8.936 1.00 0.00 C flip ATOM 1289 NE2 HIS A 84 -20.597 1.506 -10.269 1.00 0.00 N flip ATOM 0 H HIS A 84 -23.438 0.557 -7.379 1.00 0.00 H new ATOM 0 HA HIS A 84 -24.512 -1.012 -9.628 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -22.111 -1.852 -8.123 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -22.458 -1.909 -9.840 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -21.283 0.801 -7.252 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -21.558 -0.072 -11.355 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -19.992 2.619 -8.498 1.00 0.00 H new ATOM 1298 N PRO A 85 -25.612 -2.815 -8.400 1.00 0.00 N ATOM 1299 CA PRO A 85 -26.312 -3.870 -7.686 1.00 0.00 C ATOM 1300 C PRO A 85 -25.419 -5.100 -7.510 1.00 0.00 C ATOM 1301 O PRO A 85 -24.275 -5.111 -7.962 1.00 0.00 O ATOM 1302 CB PRO A 85 -27.552 -4.151 -8.519 1.00 0.00 C ATOM 1303 CG PRO A 85 -27.268 -3.577 -9.898 1.00 0.00 C ATOM 1304 CD PRO A 85 -26.051 -2.674 -9.784 1.00 0.00 C ATOM 0 HA PRO A 85 -26.586 -3.581 -6.671 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -27.750 -5.221 -8.575 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -28.433 -3.686 -8.077 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -27.084 -4.378 -10.614 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -28.128 -3.015 -10.262 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -25.268 -2.975 -10.480 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -26.303 -1.639 -10.016 1.00 0.00 H new ATOM 1312 N VAL A 86 -25.975 -6.106 -6.852 1.00 0.00 N ATOM 1313 CA VAL A 86 -25.244 -7.338 -6.611 1.00 0.00 C ATOM 1314 C VAL A 86 -26.237 -8.483 -6.402 1.00 0.00 C ATOM 1315 O VAL A 86 -27.140 -8.383 -5.572 1.00 0.00 O ATOM 1316 CB VAL A 86 -24.285 -7.155 -5.433 1.00 0.00 C ATOM 1317 CG1 VAL A 86 -23.735 -8.502 -4.959 1.00 0.00 C ATOM 1318 CG2 VAL A 86 -23.150 -6.196 -5.794 1.00 0.00 C ATOM 0 H VAL A 86 -26.924 -6.093 -6.478 1.00 0.00 H new ATOM 0 HA VAL A 86 -24.631 -7.594 -7.475 1.00 0.00 H new ATOM 0 HB VAL A 86 -24.847 -6.714 -4.609 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -23.056 -8.343 -4.121 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -24.560 -9.140 -4.642 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -23.197 -8.983 -5.776 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -22.483 -6.084 -4.939 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -22.591 -6.596 -6.640 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -23.566 -5.224 -6.060 1.00 0.00 H new ATOM 1328 N HIS A 87 -26.037 -9.545 -7.169 1.00 0.00 N ATOM 1329 CA HIS A 87 -26.903 -10.708 -7.078 1.00 0.00 C ATOM 1330 C HIS A 87 -26.065 -11.948 -6.762 1.00 0.00 C ATOM 1331 O HIS A 87 -25.661 -12.676 -7.668 1.00 0.00 O ATOM 1332 CB HIS A 87 -27.739 -10.864 -8.350 1.00 0.00 C ATOM 1333 CG HIS A 87 -28.991 -11.688 -8.165 1.00 0.00 C ATOM 1334 ND1 HIS A 87 -29.941 -11.840 -9.160 1.00 0.00 N ATOM 1335 CD2 HIS A 87 -29.437 -12.403 -7.093 1.00 0.00 C ATOM 1336 CE1 HIS A 87 -30.913 -12.612 -8.695 1.00 0.00 C ATOM 1337 NE2 HIS A 87 -30.598 -12.960 -7.414 1.00 0.00 N ATOM 0 H HIS A 87 -25.288 -9.624 -7.856 1.00 0.00 H new ATOM 0 HA HIS A 87 -27.613 -10.575 -6.262 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -28.018 -9.875 -8.713 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -27.124 -11.325 -9.123 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -28.931 -12.500 -6.144 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -31.799 -12.913 -9.235 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -31.162 -13.551 -6.803 1.00 0.00 H new ATOM 1346 N ALA A 88 -25.830 -12.152 -5.474 1.00 0.00 N ATOM 1347 CA ALA A 88 -25.047 -13.293 -5.029 1.00 0.00 C ATOM 1348 C ALA A 88 -25.952 -14.523 -4.939 1.00 0.00 C ATOM 1349 O ALA A 88 -26.800 -14.613 -4.052 1.00 0.00 O ATOM 1350 CB ALA A 88 -24.379 -12.963 -3.692 1.00 0.00 C ATOM 0 H ALA A 88 -26.167 -11.547 -4.725 1.00 0.00 H new ATOM 0 HA ALA A 88 -24.255 -13.517 -5.744 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -23.792 -13.818 -3.358 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -23.725 -12.100 -3.815 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -25.144 -12.736 -2.949 1.00 0.00 H new ATOM 1356 N GLY A 89 -25.742 -15.441 -5.871 1.00 0.00 N ATOM 1357 CA GLY A 89 -26.529 -16.663 -5.909 1.00 0.00 C ATOM 1358 C GLY A 89 -25.703 -17.830 -6.456 1.00 0.00 C ATOM 1359 O GLY A 89 -25.072 -18.559 -5.692 1.00 0.00 O ATOM 0 H GLY A 89 -25.039 -15.364 -6.606 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -26.884 -16.902 -4.907 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -27.411 -16.513 -6.532 1.00 0.00 H new ATOM 1363 N PRO A 90 -25.734 -17.973 -7.808 1.00 0.00 N ATOM 1364 CA PRO A 90 -24.997 -19.038 -8.465 1.00 0.00 C ATOM 1365 C PRO A 90 -23.498 -18.729 -8.497 1.00 0.00 C ATOM 1366 O PRO A 90 -23.051 -17.888 -9.276 1.00 0.00 O ATOM 1367 CB PRO A 90 -25.611 -19.146 -9.850 1.00 0.00 C ATOM 1368 CG PRO A 90 -26.349 -17.838 -10.082 1.00 0.00 C ATOM 1369 CD PRO A 90 -26.470 -17.127 -8.743 1.00 0.00 C ATOM 0 HA PRO A 90 -25.071 -19.988 -7.937 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -24.842 -19.300 -10.607 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -26.292 -19.995 -9.910 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -25.809 -17.217 -10.797 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.336 -18.026 -10.505 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -26.046 -16.124 -8.787 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -27.513 -17.020 -8.444 1.00 0.00 H new ATOM 1377 N ILE A 91 -22.763 -19.425 -7.642 1.00 0.00 N ATOM 1378 CA ILE A 91 -21.325 -19.235 -7.563 1.00 0.00 C ATOM 1379 C ILE A 91 -20.643 -20.595 -7.399 1.00 0.00 C ATOM 1380 O ILE A 91 -21.302 -21.591 -7.108 1.00 0.00 O ATOM 1381 CB ILE A 91 -20.976 -18.235 -6.460 1.00 0.00 C ATOM 1382 CG1 ILE A 91 -19.594 -17.622 -6.691 1.00 0.00 C ATOM 1383 CG2 ILE A 91 -21.092 -18.881 -5.078 1.00 0.00 C ATOM 1384 CD1 ILE A 91 -19.595 -16.127 -6.365 1.00 0.00 C ATOM 0 H ILE A 91 -23.137 -20.122 -6.998 1.00 0.00 H new ATOM 0 HA ILE A 91 -20.948 -18.798 -8.488 1.00 0.00 H new ATOM 0 HB ILE A 91 -21.699 -17.420 -6.497 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -18.858 -18.133 -6.070 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -19.295 -17.771 -7.728 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -20.839 -18.149 -4.312 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -22.113 -19.229 -4.924 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -20.407 -19.726 -5.013 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -18.600 -15.716 -6.538 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -20.315 -15.616 -7.004 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -19.871 -15.983 -5.320 1.00 0.00 H new ATOM 1396 N ALA A 92 -19.333 -20.591 -7.593 1.00 0.00 N ATOM 1397 CA ALA A 92 -18.555 -21.812 -7.470 1.00 0.00 C ATOM 1398 C ALA A 92 -18.254 -22.073 -5.992 1.00 0.00 C ATOM 1399 O ALA A 92 -18.218 -21.142 -5.189 1.00 0.00 O ATOM 1400 CB ALA A 92 -17.283 -21.694 -8.311 1.00 0.00 C ATOM 0 H ALA A 92 -18.790 -19.762 -7.835 1.00 0.00 H new ATOM 0 HA ALA A 92 -19.118 -22.665 -7.848 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -16.699 -22.610 -8.219 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -17.551 -21.538 -9.356 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.691 -20.849 -7.959 1.00 0.00 H new ATOM 1406 N PRO A 93 -18.040 -23.377 -5.671 1.00 0.00 N ATOM 1407 CA PRO A 93 -17.743 -23.772 -4.304 1.00 0.00 C ATOM 1408 C PRO A 93 -16.306 -23.408 -3.929 1.00 0.00 C ATOM 1409 O PRO A 93 -15.398 -24.227 -4.065 1.00 0.00 O ATOM 1410 CB PRO A 93 -18.007 -25.268 -4.262 1.00 0.00 C ATOM 1411 CG PRO A 93 -17.993 -25.736 -5.708 1.00 0.00 C ATOM 1412 CD PRO A 93 -18.075 -24.505 -6.597 1.00 0.00 C ATOM 0 HA PRO A 93 -18.359 -23.251 -3.571 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -17.244 -25.783 -3.678 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -18.967 -25.482 -3.792 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -17.084 -26.299 -5.918 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -18.833 -26.403 -5.901 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -17.242 -24.467 -7.299 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -18.991 -24.504 -7.188 1.00 0.00 H new ATOM 1420 N GLY A 94 -16.143 -22.178 -3.463 1.00 0.00 N ATOM 1421 CA GLY A 94 -14.831 -21.696 -3.066 1.00 0.00 C ATOM 1422 C GLY A 94 -14.520 -20.350 -3.723 1.00 0.00 C ATOM 1423 O GLY A 94 -13.469 -19.761 -3.475 1.00 0.00 O ATOM 0 H GLY A 94 -16.898 -21.501 -3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.790 -21.594 -1.982 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.071 -22.426 -3.346 1.00 0.00 H new ATOM 1427 N GLN A 95 -15.453 -19.902 -4.551 1.00 0.00 N ATOM 1428 CA GLN A 95 -15.292 -18.636 -5.246 1.00 0.00 C ATOM 1429 C GLN A 95 -15.783 -17.482 -4.369 1.00 0.00 C ATOM 1430 O GLN A 95 -16.764 -17.624 -3.642 1.00 0.00 O ATOM 1431 CB GLN A 95 -16.023 -18.652 -6.590 1.00 0.00 C ATOM 1432 CG GLN A 95 -15.119 -19.196 -7.700 1.00 0.00 C ATOM 1433 CD GLN A 95 -14.513 -18.057 -8.520 1.00 0.00 C ATOM 1434 OE1 GLN A 95 -13.751 -17.240 -8.030 1.00 0.00 O ATOM 1435 NE2 GLN A 95 -14.891 -18.048 -9.796 1.00 0.00 N ATOM 0 H GLN A 95 -16.323 -20.393 -4.756 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.231 -18.487 -5.448 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -16.920 -19.266 -6.513 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -16.349 -17.643 -6.843 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.322 -19.798 -7.263 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -15.694 -19.853 -8.353 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -15.532 -18.761 -10.143 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -14.540 -17.328 -10.427 1.00 0.00 H new ATOM 1444 N MET A 96 -15.077 -16.366 -4.468 1.00 0.00 N ATOM 1445 CA MET A 96 -15.428 -15.187 -3.694 1.00 0.00 C ATOM 1446 C MET A 96 -16.636 -14.472 -4.300 1.00 0.00 C ATOM 1447 O MET A 96 -16.878 -14.565 -5.503 1.00 0.00 O ATOM 1448 CB MET A 96 -14.235 -14.230 -3.650 1.00 0.00 C ATOM 1449 CG MET A 96 -14.136 -13.419 -4.944 1.00 0.00 C ATOM 1450 SD MET A 96 -12.433 -13.001 -5.274 1.00 0.00 S ATOM 1451 CE MET A 96 -12.582 -11.235 -5.482 1.00 0.00 C ATOM 0 H MET A 96 -14.263 -16.253 -5.072 1.00 0.00 H new ATOM 0 HA MET A 96 -15.687 -15.503 -2.684 1.00 0.00 H new ATOM 0 HB2 MET A 96 -14.337 -13.555 -2.800 1.00 0.00 H new ATOM 0 HB3 MET A 96 -13.315 -14.796 -3.500 1.00 0.00 H new ATOM 0 HG2 MET A 96 -14.546 -13.993 -5.775 1.00 0.00 H new ATOM 0 HG3 MET A 96 -14.732 -12.510 -4.860 1.00 0.00 H new ATOM 0 HE1 MET A 96 -11.830 -10.887 -6.190 1.00 0.00 H new ATOM 0 HE2 MET A 96 -13.575 -10.996 -5.862 1.00 0.00 H new ATOM 0 HE3 MET A 96 -12.432 -10.742 -4.522 1.00 0.00 H new ATOM 1461 N ARG A 97 -17.363 -13.772 -3.442 1.00 0.00 N ATOM 1462 CA ARG A 97 -18.540 -13.041 -3.878 1.00 0.00 C ATOM 1463 C ARG A 97 -18.135 -11.870 -4.775 1.00 0.00 C ATOM 1464 O ARG A 97 -16.952 -11.677 -5.053 1.00 0.00 O ATOM 1465 CB ARG A 97 -19.333 -12.508 -2.683 1.00 0.00 C ATOM 1466 CG ARG A 97 -20.390 -13.518 -2.232 1.00 0.00 C ATOM 1467 CD ARG A 97 -20.442 -13.613 -0.705 1.00 0.00 C ATOM 1468 NE ARG A 97 -21.036 -12.380 -0.142 1.00 0.00 N ATOM 1469 CZ ARG A 97 -21.226 -12.169 1.168 1.00 0.00 C ATOM 1470 NH1 ARG A 97 -20.872 -13.108 2.056 1.00 0.00 N ATOM 1471 NH2 ARG A 97 -21.772 -11.021 1.589 1.00 0.00 N ATOM 0 H ARG A 97 -17.159 -13.696 -2.446 1.00 0.00 H new ATOM 0 HA ARG A 97 -19.170 -13.732 -4.438 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -18.654 -12.294 -1.858 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -19.815 -11.568 -2.952 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -21.367 -13.223 -2.615 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -20.165 -14.498 -2.653 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -21.031 -14.480 -0.406 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -19.438 -13.758 -0.307 1.00 0.00 H new ATOM 0 HE ARG A 97 -21.318 -11.645 -0.791 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -20.458 -13.983 1.735 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -21.017 -12.948 3.053 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -22.043 -10.307 0.913 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -21.917 -10.860 2.586 1.00 0.00 H new ATOM 1485 N GLU A 98 -19.139 -11.119 -5.204 1.00 0.00 N ATOM 1486 CA GLU A 98 -18.902 -9.973 -6.064 1.00 0.00 C ATOM 1487 C GLU A 98 -19.690 -8.761 -5.563 1.00 0.00 C ATOM 1488 O GLU A 98 -20.566 -8.253 -6.261 1.00 0.00 O ATOM 1489 CB GLU A 98 -19.257 -10.294 -7.517 1.00 0.00 C ATOM 1490 CG GLU A 98 -18.277 -9.622 -8.482 1.00 0.00 C ATOM 1491 CD GLU A 98 -18.468 -10.144 -9.908 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -17.884 -11.208 -10.206 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -19.194 -9.467 -10.667 1.00 0.00 O ATOM 0 H GLU A 98 -20.119 -11.282 -4.972 1.00 0.00 H new ATOM 0 HA GLU A 98 -17.840 -9.732 -6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -19.241 -11.373 -7.669 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -20.272 -9.957 -7.730 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.425 -8.542 -8.463 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -17.254 -9.809 -8.156 1.00 0.00 H new ATOM 1500 N PRO A 99 -19.342 -8.321 -4.323 1.00 0.00 N ATOM 1501 CA PRO A 99 -20.007 -7.179 -3.720 1.00 0.00 C ATOM 1502 C PRO A 99 -19.533 -5.870 -4.356 1.00 0.00 C ATOM 1503 O PRO A 99 -18.707 -5.882 -5.266 1.00 0.00 O ATOM 1504 CB PRO A 99 -19.683 -7.272 -2.239 1.00 0.00 C ATOM 1505 CG PRO A 99 -18.474 -8.188 -2.133 1.00 0.00 C ATOM 1506 CD PRO A 99 -18.310 -8.898 -3.467 1.00 0.00 C ATOM 0 HA PRO A 99 -21.085 -7.188 -3.879 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.465 -6.288 -1.824 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -20.528 -7.674 -1.679 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -17.579 -7.613 -1.894 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -18.612 -8.912 -1.330 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -17.315 -8.736 -3.882 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -18.440 -9.975 -3.361 1.00 0.00 H new ATOM 1514 N ARG A 100 -20.077 -4.773 -3.849 1.00 0.00 N ATOM 1515 CA ARG A 100 -19.720 -3.459 -4.355 1.00 0.00 C ATOM 1516 C ARG A 100 -19.189 -2.580 -3.222 1.00 0.00 C ATOM 1517 O ARG A 100 -17.988 -2.327 -3.136 1.00 0.00 O ATOM 1518 CB ARG A 100 -20.924 -2.772 -5.004 1.00 0.00 C ATOM 1519 CG ARG A 100 -21.335 -3.487 -6.292 1.00 0.00 C ATOM 1520 CD ARG A 100 -20.308 -3.250 -7.401 1.00 0.00 C ATOM 1521 NE ARG A 100 -20.720 -3.963 -8.632 1.00 0.00 N ATOM 1522 CZ ARG A 100 -20.282 -3.655 -9.860 1.00 0.00 C ATOM 1523 NH1 ARG A 100 -19.417 -2.646 -10.030 1.00 0.00 N ATOM 1524 NH2 ARG A 100 -20.709 -4.355 -10.920 1.00 0.00 N ATOM 0 H ARG A 100 -20.762 -4.768 -3.093 1.00 0.00 H new ATOM 0 HA ARG A 100 -18.944 -3.594 -5.108 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -21.761 -2.762 -4.306 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -20.680 -1.733 -5.223 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -21.432 -4.556 -6.104 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -22.313 -3.130 -6.614 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -20.217 -2.183 -7.602 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -19.326 -3.599 -7.080 1.00 0.00 H new ATOM 0 HE ARG A 100 -21.378 -4.737 -8.539 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -19.092 -2.112 -9.224 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -19.084 -2.412 -10.965 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -21.368 -5.123 -10.792 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -20.375 -4.120 -11.855 1.00 0.00 H new ATOM 1538 N GLY A 101 -20.111 -2.136 -2.379 1.00 0.00 N ATOM 1539 CA GLY A 101 -19.750 -1.289 -1.254 1.00 0.00 C ATOM 1540 C GLY A 101 -19.957 -2.024 0.073 1.00 0.00 C ATOM 1541 O GLY A 101 -21.090 -2.296 0.465 1.00 0.00 O ATOM 0 H GLY A 101 -21.106 -2.347 -2.453 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.708 -0.981 -1.345 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -20.353 -0.381 -1.269 1.00 0.00 H new ATOM 1545 N SER A 102 -18.844 -2.324 0.726 1.00 0.00 N ATOM 1546 CA SER A 102 -18.889 -3.021 1.999 1.00 0.00 C ATOM 1547 C SER A 102 -17.596 -3.812 2.209 1.00 0.00 C ATOM 1548 O SER A 102 -16.915 -3.639 3.220 1.00 0.00 O ATOM 1549 CB SER A 102 -20.099 -3.954 2.074 1.00 0.00 C ATOM 1550 OG SER A 102 -21.233 -3.312 2.651 1.00 0.00 O ATOM 0 H SER A 102 -17.906 -2.097 0.397 1.00 0.00 H new ATOM 0 HA SER A 102 -18.987 -2.279 2.791 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.350 -4.303 1.072 1.00 0.00 H new ATOM 0 HB3 SER A 102 -19.842 -4.834 2.663 1.00 0.00 H new ATOM 0 HG SER A 102 -21.469 -2.524 2.118 1.00 0.00 H new ATOM 1556 N ASP A 103 -17.295 -4.662 1.238 1.00 0.00 N ATOM 1557 CA ASP A 103 -16.095 -5.479 1.304 1.00 0.00 C ATOM 1558 C ASP A 103 -14.872 -4.605 1.022 1.00 0.00 C ATOM 1559 O ASP A 103 -13.793 -4.847 1.562 1.00 0.00 O ATOM 1560 CB ASP A 103 -16.130 -6.594 0.258 1.00 0.00 C ATOM 1561 CG ASP A 103 -16.967 -7.816 0.644 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -17.723 -7.697 1.632 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -16.831 -8.841 -0.058 1.00 0.00 O ATOM 0 H ASP A 103 -17.861 -4.803 0.401 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.042 -5.920 2.300 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -16.520 -6.185 -0.674 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -15.108 -6.919 0.061 1.00 0.00 H new ATOM 1568 N ILE A 104 -15.080 -3.606 0.176 1.00 0.00 N ATOM 1569 CA ILE A 104 -14.008 -2.694 -0.184 1.00 0.00 C ATOM 1570 C ILE A 104 -13.406 -2.093 1.087 1.00 0.00 C ATOM 1571 O ILE A 104 -12.285 -1.586 1.069 1.00 0.00 O ATOM 1572 CB ILE A 104 -14.507 -1.648 -1.183 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -15.041 -2.313 -2.454 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -13.416 -0.619 -1.490 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.607 -1.272 -3.421 1.00 0.00 C ATOM 0 H ILE A 104 -15.976 -3.409 -0.270 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.207 -3.230 -0.693 1.00 0.00 H new ATOM 0 HB ILE A 104 -15.339 -1.111 -0.727 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.241 -2.870 -2.941 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.817 -3.033 -2.194 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.796 0.113 -2.202 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.124 -0.112 -0.570 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -12.549 -1.124 -1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.980 -1.771 -4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.423 -0.734 -2.939 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.822 -0.568 -3.698 1.00 0.00 H new ATOM 1587 N ALA A 105 -14.178 -2.168 2.162 1.00 0.00 N ATOM 1588 CA ALA A 105 -13.736 -1.638 3.440 1.00 0.00 C ATOM 1589 C ALA A 105 -12.897 -2.694 4.163 1.00 0.00 C ATOM 1590 O ALA A 105 -12.083 -2.363 5.024 1.00 0.00 O ATOM 1591 CB ALA A 105 -14.950 -1.196 4.258 1.00 0.00 C ATOM 0 H ALA A 105 -15.107 -2.588 2.173 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.106 -0.761 3.294 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.617 -0.798 5.217 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.494 -0.424 3.714 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.605 -2.050 4.427 1.00 0.00 H new ATOM 1597 N GLY A 106 -13.126 -3.944 3.788 1.00 0.00 N ATOM 1598 CA GLY A 106 -12.403 -5.051 4.390 1.00 0.00 C ATOM 1599 C GLY A 106 -12.993 -5.414 5.755 1.00 0.00 C ATOM 1600 O GLY A 106 -12.349 -6.094 6.552 1.00 0.00 O ATOM 0 H GLY A 106 -13.803 -4.215 3.074 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.443 -5.918 3.730 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.352 -4.785 4.503 1.00 0.00 H new ATOM 1604 N THR A 107 -14.210 -4.942 5.982 1.00 0.00 N ATOM 1605 CA THR A 107 -14.893 -5.208 7.236 1.00 0.00 C ATOM 1606 C THR A 107 -15.390 -6.655 7.276 1.00 0.00 C ATOM 1607 O THR A 107 -15.350 -7.299 8.323 1.00 0.00 O ATOM 1608 CB THR A 107 -16.013 -4.177 7.393 1.00 0.00 C ATOM 1609 OG1 THR A 107 -15.330 -2.927 7.434 1.00 0.00 O ATOM 1610 CG2 THR A 107 -16.707 -4.268 8.753 1.00 0.00 C ATOM 0 H THR A 107 -14.740 -4.377 5.319 1.00 0.00 H new ATOM 0 HA THR A 107 -14.216 -5.106 8.084 1.00 0.00 H new ATOM 0 HB THR A 107 -16.749 -4.317 6.601 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.981 -2.201 7.533 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.493 -3.515 8.812 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.145 -5.259 8.873 1.00 0.00 H new ATOM 0 HG23 THR A 107 -15.979 -4.095 9.545 1.00 0.00 H new ATOM 1618 N THR A 108 -15.845 -7.123 6.124 1.00 0.00 N ATOM 1619 CA THR A 108 -16.349 -8.481 6.014 1.00 0.00 C ATOM 1620 C THR A 108 -15.335 -9.369 5.290 1.00 0.00 C ATOM 1621 O THR A 108 -15.398 -10.594 5.384 1.00 0.00 O ATOM 1622 CB THR A 108 -17.712 -8.426 5.322 1.00 0.00 C ATOM 1623 OG1 THR A 108 -17.469 -7.677 4.135 1.00 0.00 O ATOM 1624 CG2 THR A 108 -18.727 -7.581 6.095 1.00 0.00 C ATOM 0 H THR A 108 -15.875 -6.586 5.258 1.00 0.00 H new ATOM 0 HA THR A 108 -16.486 -8.932 6.997 1.00 0.00 H new ATOM 0 HB THR A 108 -18.099 -9.438 5.201 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.814 -8.169 3.361 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.677 -7.575 5.561 1.00 0.00 H new ATOM 0 HG22 THR A 108 -18.872 -8.005 7.089 1.00 0.00 H new ATOM 0 HG23 THR A 108 -18.356 -6.560 6.187 1.00 0.00 H new ATOM 1632 N SER A 109 -14.423 -8.716 4.583 1.00 0.00 N ATOM 1633 CA SER A 109 -13.398 -9.431 3.843 1.00 0.00 C ATOM 1634 C SER A 109 -12.019 -9.124 4.430 1.00 0.00 C ATOM 1635 O SER A 109 -11.851 -8.136 5.143 1.00 0.00 O ATOM 1636 CB SER A 109 -13.435 -9.067 2.357 1.00 0.00 C ATOM 1637 OG SER A 109 -13.222 -7.674 2.144 1.00 0.00 O ATOM 0 H SER A 109 -14.373 -7.700 4.508 1.00 0.00 H new ATOM 0 HA SER A 109 -13.595 -10.499 3.932 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.673 -9.636 1.825 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.399 -9.355 1.937 1.00 0.00 H new ATOM 0 HG SER A 109 -12.345 -7.537 1.729 1.00 0.00 H new ATOM 1643 N THR A 110 -11.068 -9.988 4.108 1.00 0.00 N ATOM 1644 CA THR A 110 -9.709 -9.821 4.595 1.00 0.00 C ATOM 1645 C THR A 110 -8.831 -9.182 3.518 1.00 0.00 C ATOM 1646 O THR A 110 -9.297 -8.913 2.412 1.00 0.00 O ATOM 1647 CB THR A 110 -9.202 -11.188 5.061 1.00 0.00 C ATOM 1648 OG1 THR A 110 -8.948 -11.895 3.849 1.00 0.00 O ATOM 1649 CG2 THR A 110 -10.291 -12.012 5.752 1.00 0.00 C ATOM 0 H THR A 110 -11.211 -10.806 3.516 1.00 0.00 H new ATOM 0 HA THR A 110 -9.675 -9.139 5.444 1.00 0.00 H new ATOM 0 HB THR A 110 -8.363 -11.051 5.743 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.614 -12.792 4.058 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.879 -12.972 6.063 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.655 -11.473 6.627 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.116 -12.179 5.059 1.00 0.00 H new ATOM 1657 N LEU A 111 -7.575 -8.959 3.877 1.00 0.00 N ATOM 1658 CA LEU A 111 -6.628 -8.358 2.954 1.00 0.00 C ATOM 1659 C LEU A 111 -6.573 -9.190 1.672 1.00 0.00 C ATOM 1660 O LEU A 111 -6.773 -8.666 0.578 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.267 -8.174 3.628 1.00 0.00 C ATOM 1662 CG LEU A 111 -4.076 -7.971 2.689 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -4.208 -6.662 1.910 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -2.754 -8.052 3.455 1.00 0.00 C ATOM 0 H LEU A 111 -7.191 -9.184 4.795 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.955 -7.358 2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.328 -7.315 4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.070 -9.048 4.249 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.075 -8.780 1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.348 -6.543 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.121 -6.683 1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.248 -5.826 2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.924 -7.904 2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.730 -7.278 4.222 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.665 -9.031 3.925 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.300 -10.475 1.850 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.215 -11.386 0.721 1.00 0.00 C ATOM 1678 C GLN A 112 -7.418 -11.195 -0.206 1.00 0.00 C ATOM 1679 O GLN A 112 -7.263 -11.134 -1.424 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.111 -12.837 1.194 1.00 0.00 C ATOM 1681 CG GLN A 112 -4.777 -13.457 0.773 1.00 0.00 C ATOM 1682 CD GLN A 112 -4.670 -14.905 1.255 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -5.628 -15.659 1.257 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -3.451 -15.250 1.663 1.00 0.00 N ATOM 0 H GLN A 112 -6.135 -10.906 2.759 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.309 -11.156 0.160 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.209 -12.877 2.279 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -6.934 -13.419 0.778 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.682 -13.423 -0.312 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.954 -12.872 1.183 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.692 -14.569 1.635 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.276 -16.195 2.004 1.00 0.00 H new ATOM 1693 N GLU A 113 -8.588 -11.107 0.407 1.00 0.00 N ATOM 1694 CA GLU A 113 -9.816 -10.925 -0.348 1.00 0.00 C ATOM 1695 C GLU A 113 -9.750 -9.633 -1.166 1.00 0.00 C ATOM 1696 O GLU A 113 -10.131 -9.616 -2.336 1.00 0.00 O ATOM 1697 CB GLU A 113 -11.034 -10.924 0.578 1.00 0.00 C ATOM 1698 CG GLU A 113 -11.452 -12.351 0.937 1.00 0.00 C ATOM 1699 CD GLU A 113 -12.530 -12.352 2.021 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -13.637 -11.853 1.722 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -12.224 -12.850 3.126 1.00 0.00 O ATOM 0 H GLU A 113 -8.712 -11.158 1.418 1.00 0.00 H new ATOM 0 HA GLU A 113 -9.923 -11.764 -1.036 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.803 -10.369 1.488 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.864 -10.410 0.093 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -11.826 -12.859 0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.584 -12.912 1.283 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.262 -8.585 -0.520 1.00 0.00 N ATOM 1709 CA GLN A 114 -9.140 -7.293 -1.173 1.00 0.00 C ATOM 1710 C GLN A 114 -8.268 -7.411 -2.425 1.00 0.00 C ATOM 1711 O GLN A 114 -8.663 -6.973 -3.505 1.00 0.00 O ATOM 1712 CB GLN A 114 -8.580 -6.243 -0.213 1.00 0.00 C ATOM 1713 CG GLN A 114 -8.058 -5.023 -0.976 1.00 0.00 C ATOM 1714 CD GLN A 114 -8.577 -3.725 -0.356 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -9.550 -3.703 0.380 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -7.876 -2.646 -0.693 1.00 0.00 N ATOM 0 H GLN A 114 -8.946 -8.604 0.450 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.135 -6.966 -1.476 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.357 -5.934 0.486 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.774 -6.679 0.378 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -6.968 -5.024 -0.968 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -8.369 -5.082 -2.019 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -7.071 -2.734 -1.314 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.143 -1.731 -0.331 1.00 0.00 H new ATOM 1725 N ILE A 115 -7.100 -8.007 -2.239 1.00 0.00 N ATOM 1726 CA ILE A 115 -6.169 -8.189 -3.340 1.00 0.00 C ATOM 1727 C ILE A 115 -6.835 -9.027 -4.432 1.00 0.00 C ATOM 1728 O ILE A 115 -6.559 -8.843 -5.617 1.00 0.00 O ATOM 1729 CB ILE A 115 -4.849 -8.775 -2.835 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -3.853 -7.666 -2.490 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -4.271 -9.773 -3.840 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -4.372 -6.800 -1.340 1.00 0.00 C ATOM 0 H ILE A 115 -6.777 -8.370 -1.342 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.914 -7.227 -3.786 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.050 -9.325 -1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.895 -8.106 -2.215 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.678 -7.044 -3.368 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -3.333 -10.174 -3.456 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.979 -10.588 -3.992 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -4.089 -9.269 -4.789 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.645 -6.020 -1.115 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -5.318 -6.342 -1.628 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -4.523 -7.421 -0.457 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.701 -9.931 -3.997 1.00 0.00 N ATOM 1745 CA GLY A 116 -8.409 -10.798 -4.923 1.00 0.00 C ATOM 1746 C GLY A 116 -9.303 -9.984 -5.861 1.00 0.00 C ATOM 1747 O GLY A 116 -9.199 -10.102 -7.081 1.00 0.00 O ATOM 0 H GLY A 116 -7.928 -10.082 -3.014 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.692 -11.375 -5.507 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -9.015 -11.513 -4.367 1.00 0.00 H new ATOM 1751 N TRP A 117 -10.161 -9.176 -5.256 1.00 0.00 N ATOM 1752 CA TRP A 117 -11.072 -8.342 -6.022 1.00 0.00 C ATOM 1753 C TRP A 117 -10.235 -7.427 -6.918 1.00 0.00 C ATOM 1754 O TRP A 117 -10.641 -7.103 -8.033 1.00 0.00 O ATOM 1755 CB TRP A 117 -12.019 -7.574 -5.100 1.00 0.00 C ATOM 1756 CG TRP A 117 -13.207 -8.397 -4.599 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -14.187 -8.955 -5.324 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.501 -8.738 -3.228 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -15.089 -9.625 -4.522 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.658 -9.489 -3.207 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -12.813 -8.419 -2.044 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.228 -9.987 -2.030 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -13.395 -8.924 -0.875 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -14.559 -9.683 -0.838 1.00 0.00 C ATOM 0 H TRP A 117 -10.245 -9.081 -4.244 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.716 -8.953 -6.654 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -11.456 -7.209 -4.241 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -12.395 -6.699 -5.630 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -14.261 -8.889 -6.399 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.919 -10.127 -4.836 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -11.907 -7.831 -2.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -16.135 -10.574 -2.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -12.905 -8.709 0.063 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.946 -10.037 0.106 1.00 0.00 H new ATOM 1775 N MET A 118 -9.081 -7.035 -6.398 1.00 0.00 N ATOM 1776 CA MET A 118 -8.184 -6.163 -7.137 1.00 0.00 C ATOM 1777 C MET A 118 -7.327 -6.965 -8.118 1.00 0.00 C ATOM 1778 O MET A 118 -6.672 -6.391 -8.987 1.00 0.00 O ATOM 1779 CB MET A 118 -7.276 -5.417 -6.158 1.00 0.00 C ATOM 1780 CG MET A 118 -6.418 -4.381 -6.886 1.00 0.00 C ATOM 1781 SD MET A 118 -6.727 -2.754 -6.220 1.00 0.00 S ATOM 1782 CE MET A 118 -6.005 -2.941 -4.598 1.00 0.00 C ATOM 0 H MET A 118 -8.746 -7.306 -5.473 1.00 0.00 H new ATOM 0 HA MET A 118 -8.784 -5.451 -7.704 1.00 0.00 H new ATOM 0 HB2 MET A 118 -7.882 -4.923 -5.398 1.00 0.00 H new ATOM 0 HB3 MET A 118 -6.632 -6.128 -5.640 1.00 0.00 H new ATOM 0 HG2 MET A 118 -5.363 -4.632 -6.780 1.00 0.00 H new ATOM 0 HG3 MET A 118 -6.643 -4.395 -7.952 1.00 0.00 H new ATOM 0 HE1 MET A 118 -6.661 -2.489 -3.854 1.00 0.00 H new ATOM 0 HE2 MET A 118 -5.880 -4.001 -4.376 1.00 0.00 H new ATOM 0 HE3 MET A 118 -5.033 -2.448 -4.573 1.00 0.00 H new ATOM 1792 N THR A 119 -7.359 -8.278 -7.948 1.00 0.00 N ATOM 1793 CA THR A 119 -6.593 -9.164 -8.808 1.00 0.00 C ATOM 1794 C THR A 119 -7.527 -10.096 -9.581 1.00 0.00 C ATOM 1795 O THR A 119 -7.107 -11.153 -10.050 1.00 0.00 O ATOM 1796 CB THR A 119 -5.577 -9.906 -7.938 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.800 -8.868 -7.347 1.00 0.00 O ATOM 1798 CG2 THR A 119 -4.567 -10.702 -8.766 1.00 0.00 C ATOM 0 H THR A 119 -7.904 -8.750 -7.227 1.00 0.00 H new ATOM 0 HA THR A 119 -6.045 -8.603 -9.566 1.00 0.00 H new ATOM 0 HB THR A 119 -6.103 -10.580 -7.262 1.00 0.00 H new ATOM 0 HG1 THR A 119 -5.291 -8.482 -6.592 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.869 -11.209 -8.100 1.00 0.00 H new ATOM 0 HG22 THR A 119 -5.094 -11.441 -9.370 1.00 0.00 H new ATOM 0 HG23 THR A 119 -4.017 -10.024 -9.419 1.00 0.00 H new ATOM 1806 N HIS A 120 -8.777 -9.671 -9.690 1.00 0.00 N ATOM 1807 CA HIS A 120 -9.776 -10.456 -10.398 1.00 0.00 C ATOM 1808 C HIS A 120 -10.201 -9.716 -11.668 1.00 0.00 C ATOM 1809 O HIS A 120 -9.890 -8.539 -11.841 1.00 0.00 O ATOM 1810 CB HIS A 120 -10.955 -10.788 -9.483 1.00 0.00 C ATOM 1811 CG HIS A 120 -10.958 -12.212 -8.978 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -10.735 -12.716 -7.731 1.00 0.00 N flip ATOM 1813 CD2 HIS A 120 -11.213 -13.297 -9.798 1.00 0.00 C flip ATOM 1814 CE1 HIS A 120 -10.847 -14.037 -7.786 1.00 0.00 C flip ATOM 1815 NE2 HIS A 120 -11.144 -14.399 -9.067 1.00 0.00 N flip ATOM 0 H HIS A 120 -9.122 -8.794 -9.300 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.347 -11.411 -10.700 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.941 -10.110 -8.629 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.884 -10.602 -10.022 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -11.431 -13.253 -10.855 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.723 -14.714 -6.954 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -11.288 -15.351 -9.403 1.00 0.00 H new ATOM 1824 N ASN A 121 -10.908 -10.439 -12.525 1.00 0.00 N ATOM 1825 CA ASN A 121 -11.381 -9.866 -13.775 1.00 0.00 C ATOM 1826 C ASN A 121 -12.907 -9.767 -13.741 1.00 0.00 C ATOM 1827 O ASN A 121 -13.595 -10.775 -13.595 1.00 0.00 O ATOM 1828 CB ASN A 121 -10.990 -10.746 -14.965 1.00 0.00 C ATOM 1829 CG ASN A 121 -9.473 -10.764 -15.159 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -8.834 -9.742 -15.350 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -8.935 -11.979 -15.102 1.00 0.00 N ATOM 0 H ASN A 121 -11.165 -11.415 -12.379 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.927 -8.882 -13.889 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -11.352 -11.762 -14.805 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.471 -10.375 -15.870 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.929 -12.097 -15.221 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.528 -12.792 -14.939 1.00 0.00 H new ATOM 1838 N PRO A 122 -13.403 -8.508 -13.880 1.00 0.00 N ATOM 1839 CA PRO A 122 -12.519 -7.368 -14.047 1.00 0.00 C ATOM 1840 C PRO A 122 -11.849 -6.994 -12.723 1.00 0.00 C ATOM 1841 O PRO A 122 -12.272 -7.447 -11.661 1.00 0.00 O ATOM 1842 CB PRO A 122 -13.402 -6.262 -14.599 1.00 0.00 C ATOM 1843 CG PRO A 122 -14.831 -6.673 -14.285 1.00 0.00 C ATOM 1844 CD PRO A 122 -14.816 -8.139 -13.882 1.00 0.00 C ATOM 0 HA PRO A 122 -11.691 -7.574 -14.726 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -13.161 -5.304 -14.139 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -13.256 -6.145 -15.673 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -15.237 -6.060 -13.480 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -15.471 -6.522 -15.154 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.265 -8.284 -12.899 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.384 -8.749 -14.585 1.00 0.00 H new ATOM 1852 N PRO A 123 -10.789 -6.150 -12.833 1.00 0.00 N ATOM 1853 CA PRO A 123 -10.058 -5.711 -11.657 1.00 0.00 C ATOM 1854 C PRO A 123 -10.854 -4.664 -10.875 1.00 0.00 C ATOM 1855 O PRO A 123 -11.130 -3.579 -11.387 1.00 0.00 O ATOM 1856 CB PRO A 123 -8.739 -5.176 -12.192 1.00 0.00 C ATOM 1857 CG PRO A 123 -8.966 -4.907 -13.670 1.00 0.00 C ATOM 1858 CD PRO A 123 -10.260 -5.594 -14.075 1.00 0.00 C ATOM 0 HA PRO A 123 -9.887 -6.517 -10.943 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.447 -4.265 -11.670 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.936 -5.899 -12.046 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.028 -3.835 -13.858 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.131 -5.286 -14.260 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.960 -4.888 -14.523 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -10.079 -6.375 -14.813 1.00 0.00 H new ATOM 1866 N ILE A 124 -11.202 -5.025 -9.649 1.00 0.00 N ATOM 1867 CA ILE A 124 -11.960 -4.131 -8.791 1.00 0.00 C ATOM 1868 C ILE A 124 -11.015 -3.100 -8.173 1.00 0.00 C ATOM 1869 O ILE A 124 -10.039 -3.461 -7.516 1.00 0.00 O ATOM 1870 CB ILE A 124 -12.761 -4.928 -7.760 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.811 -5.809 -8.442 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -13.382 -4.002 -6.713 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -13.444 -7.289 -8.324 1.00 0.00 C ATOM 0 H ILE A 124 -10.973 -5.926 -9.229 1.00 0.00 H new ATOM 0 HA ILE A 124 -12.697 -3.578 -9.374 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.075 -5.593 -7.235 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.787 -5.635 -7.989 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.895 -5.534 -9.493 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.946 -4.594 -5.992 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.593 -3.456 -6.196 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -14.051 -3.295 -7.204 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.206 -7.893 -8.816 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.479 -7.464 -8.800 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.385 -7.566 -7.272 1.00 0.00 H new ATOM 1885 N PRO A 125 -11.345 -1.802 -8.410 1.00 0.00 N ATOM 1886 CA PRO A 125 -10.537 -0.715 -7.882 1.00 0.00 C ATOM 1887 C PRO A 125 -10.770 -0.537 -6.381 1.00 0.00 C ATOM 1888 O PRO A 125 -10.942 0.583 -5.905 1.00 0.00 O ATOM 1889 CB PRO A 125 -10.939 0.504 -8.695 1.00 0.00 C ATOM 1890 CG PRO A 125 -12.280 0.163 -9.324 1.00 0.00 C ATOM 1891 CD PRO A 125 -12.494 -1.336 -9.182 1.00 0.00 C ATOM 0 HA PRO A 125 -9.467 -0.903 -7.973 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -11.018 1.387 -8.061 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -10.194 0.726 -9.459 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -13.083 0.712 -8.832 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -12.294 0.453 -10.375 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -13.431 -1.556 -8.670 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.541 -1.823 -10.156 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.766 -1.659 -5.677 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.976 -1.642 -4.238 1.00 0.00 C ATOM 1901 C VAL A 126 -9.986 -0.667 -3.597 1.00 0.00 C ATOM 1902 O VAL A 126 -10.297 -0.038 -2.586 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.867 -3.060 -3.676 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.692 -3.811 -4.307 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -10.749 -3.038 -2.151 1.00 0.00 C ATOM 0 H VAL A 126 -10.621 -2.587 -6.076 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.980 -1.291 -4.002 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.782 -3.594 -3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.637 -4.817 -3.890 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.837 -3.873 -5.386 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.764 -3.279 -4.095 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.673 -4.059 -1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.859 -2.479 -1.863 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.631 -2.560 -1.725 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.815 -0.572 -4.209 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.779 0.316 -3.710 1.00 0.00 C ATOM 1917 C GLY A 127 -8.159 1.781 -3.930 1.00 0.00 C ATOM 1918 O GLY A 127 -8.459 2.498 -2.977 1.00 0.00 O ATOM 0 H GLY A 127 -8.561 -1.096 -5.046 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.620 0.134 -2.647 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.837 0.101 -4.215 1.00 0.00 H new ATOM 1922 N GLU A 128 -8.135 2.183 -5.192 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.473 3.550 -5.550 1.00 0.00 C ATOM 1924 C GLU A 128 -9.786 3.964 -4.880 1.00 0.00 C ATOM 1925 O GLU A 128 -9.956 5.123 -4.505 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.557 3.714 -7.068 1.00 0.00 C ATOM 1927 CG GLU A 128 -7.166 3.921 -7.675 1.00 0.00 C ATOM 1928 CD GLU A 128 -7.261 4.591 -9.047 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -7.828 3.946 -9.956 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -6.763 5.732 -9.156 1.00 0.00 O ATOM 0 H GLU A 128 -7.886 1.585 -5.980 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.681 4.206 -5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -9.022 2.832 -7.508 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -9.194 4.564 -7.311 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.562 4.535 -7.007 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.660 2.960 -7.770 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.679 2.995 -4.752 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.971 3.244 -4.135 1.00 0.00 C ATOM 1939 C ILE A 129 -11.762 3.653 -2.676 1.00 0.00 C ATOM 1940 O ILE A 129 -12.129 4.759 -2.280 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.891 2.034 -4.308 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -13.238 1.816 -5.783 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -14.141 2.166 -3.439 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -13.515 0.339 -6.069 1.00 0.00 C ATOM 0 H ILE A 129 -10.534 2.035 -5.065 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.477 4.072 -4.631 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.356 1.147 -3.968 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -14.112 2.411 -6.046 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.416 2.163 -6.409 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.777 1.292 -3.582 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.850 2.236 -2.391 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.689 3.064 -3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.759 0.212 -7.124 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -12.630 -0.250 -5.828 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.353 0.001 -5.460 1.00 0.00 H new ATOM 1956 N TYR A 130 -11.175 2.740 -1.915 1.00 0.00 N ATOM 1957 CA TYR A 130 -10.915 2.993 -0.509 1.00 0.00 C ATOM 1958 C TYR A 130 -10.148 4.302 -0.320 1.00 0.00 C ATOM 1959 O TYR A 130 -10.454 5.082 0.582 1.00 0.00 O ATOM 1960 CB TYR A 130 -10.044 1.832 -0.026 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.253 1.465 1.444 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.526 1.451 1.978 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -9.170 1.150 2.238 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -11.724 1.107 3.362 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.368 0.805 3.623 1.00 0.00 C ATOM 1966 CZ TYR A 130 -10.634 0.801 4.115 1.00 0.00 C ATOM 1967 OH TYR A 130 -10.821 0.476 5.424 1.00 0.00 O ATOM 0 H TYR A 130 -10.872 1.824 -2.247 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.850 3.074 0.045 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.251 0.956 -0.641 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -8.996 2.089 -0.180 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.374 1.698 1.357 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.174 1.162 1.822 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.715 1.092 3.792 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.529 0.555 4.255 1.00 0.00 H new ATOM 0 HH TYR A 130 -11.224 -0.415 5.485 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.165 4.506 -1.185 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.351 5.708 -1.126 1.00 0.00 C ATOM 1979 C LYS A 131 -9.259 6.938 -1.202 1.00 0.00 C ATOM 1980 O LYS A 131 -9.112 7.873 -0.417 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.267 5.676 -2.204 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.886 7.092 -2.642 1.00 0.00 C ATOM 1983 CD LYS A 131 -7.677 7.515 -3.881 1.00 0.00 C ATOM 1984 CE LYS A 131 -6.928 7.144 -5.162 1.00 0.00 C ATOM 1985 NZ LYS A 131 -7.502 7.858 -6.324 1.00 0.00 N ATOM 0 H LYS A 131 -8.914 3.858 -1.932 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.820 5.761 -0.176 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.386 5.160 -1.823 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.622 5.109 -3.064 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.077 7.792 -1.828 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.818 7.135 -2.856 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -8.655 7.033 -3.875 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.851 8.591 -3.856 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -5.872 7.395 -5.059 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.985 6.068 -5.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.982 7.594 -7.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.503 7.598 -6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.425 8.884 -6.174 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.179 6.896 -2.156 1.00 0.00 N ATOM 2000 CA ARG A 132 -11.110 7.995 -2.346 1.00 0.00 C ATOM 2001 C ARG A 132 -12.076 8.082 -1.162 1.00 0.00 C ATOM 2002 O ARG A 132 -12.481 9.175 -0.766 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.911 7.822 -3.638 1.00 0.00 C ATOM 2004 CG ARG A 132 -12.049 9.151 -4.380 1.00 0.00 C ATOM 2005 CD ARG A 132 -12.637 8.941 -5.777 1.00 0.00 C ATOM 2006 NE ARG A 132 -13.851 9.769 -5.946 1.00 0.00 N ATOM 2007 CZ ARG A 132 -15.076 9.396 -5.551 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -15.255 8.207 -4.961 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -16.120 10.213 -5.745 1.00 0.00 N ATOM 0 H ARG A 132 -10.299 6.118 -2.805 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.529 8.915 -2.414 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.418 7.092 -4.281 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.900 7.426 -3.407 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -12.688 9.825 -3.810 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -11.073 9.630 -4.461 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -11.899 9.205 -6.534 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -12.881 7.889 -5.923 1.00 0.00 H new ATOM 0 HE ARG A 132 -13.749 10.681 -6.391 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -14.459 7.586 -4.813 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -16.187 7.922 -4.660 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -15.982 11.119 -6.193 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -17.052 9.929 -5.444 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.419 6.917 -0.632 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.329 6.849 0.499 1.00 0.00 C ATOM 2025 C TRP A 133 -12.667 7.555 1.683 1.00 0.00 C ATOM 2026 O TRP A 133 -13.127 8.610 2.117 1.00 0.00 O ATOM 2027 CB TRP A 133 -13.714 5.400 0.805 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.621 4.761 -0.249 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -14.885 5.201 -1.487 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.378 3.540 -0.106 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -15.753 4.357 -2.149 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -16.061 3.315 -1.282 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.479 2.655 0.982 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -16.896 2.209 -1.485 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -16.317 1.556 0.765 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -17.014 1.314 -0.414 1.00 0.00 C ATOM 0 H TRP A 133 -12.083 6.013 -0.965 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.266 7.358 0.272 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -12.805 4.805 0.896 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.217 5.365 1.772 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.471 6.103 -1.913 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -16.104 4.476 -3.099 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.952 2.811 1.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.420 2.055 -2.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -16.431 0.845 1.570 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -17.643 0.441 -0.503 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.598 6.944 2.173 1.00 0.00 N ATOM 2048 CA ILE A 134 -10.868 7.501 3.299 1.00 0.00 C ATOM 2049 C ILE A 134 -10.710 9.010 3.103 1.00 0.00 C ATOM 2050 O ILE A 134 -11.032 9.792 3.997 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.541 6.764 3.494 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.772 5.355 4.044 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.589 7.575 4.376 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -8.487 4.526 3.983 1.00 0.00 C ATOM 0 H ILE A 134 -11.220 6.069 1.811 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.426 7.356 4.224 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.064 6.655 2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.121 5.416 5.075 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.556 4.861 3.470 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.653 7.029 4.499 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.389 8.538 3.906 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.046 7.736 5.352 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.678 3.529 4.380 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.154 4.447 2.948 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.713 5.011 4.578 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.217 9.374 1.929 1.00 0.00 N ATOM 2067 CA ILE A 135 -10.013 10.776 1.604 1.00 0.00 C ATOM 2068 C ILE A 135 -11.341 11.523 1.737 1.00 0.00 C ATOM 2069 O ILE A 135 -11.370 12.668 2.188 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.362 10.918 0.227 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -7.836 10.909 0.338 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -9.877 12.163 -0.497 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.357 9.762 1.231 1.00 0.00 C ATOM 0 H ILE A 135 -9.952 8.722 1.190 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.317 11.233 2.308 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.646 10.055 -0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.396 10.810 -0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.492 11.860 0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.398 12.240 -1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -10.957 12.088 -0.627 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.644 13.049 0.093 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.269 9.779 1.293 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.779 9.878 2.229 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.682 8.811 0.808 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.406 10.847 1.337 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.735 11.434 1.406 1.00 0.00 C ATOM 2087 C LEU A 136 -14.017 11.879 2.842 1.00 0.00 C ATOM 2088 O LEU A 136 -14.463 13.001 3.071 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.778 10.465 0.846 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.732 11.039 -0.204 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -16.017 10.016 -1.304 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -17.018 11.553 0.448 1.00 0.00 C ATOM 0 H LEU A 136 -12.378 9.898 0.964 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.792 12.324 0.779 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.256 9.614 0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.371 10.082 1.676 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.246 11.892 -0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -16.697 10.450 -2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -15.084 9.740 -1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.473 9.128 -0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.679 11.956 -0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.518 10.733 0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.774 12.337 1.165 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.745 10.975 3.772 1.00 0.00 N ATOM 2105 CA GLY A 137 -13.965 11.260 5.180 1.00 0.00 C ATOM 2106 C GLY A 137 -13.111 12.444 5.639 1.00 0.00 C ATOM 2107 O GLY A 137 -13.616 13.371 6.271 1.00 0.00 O ATOM 0 H GLY A 137 -13.374 10.045 3.578 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.019 11.480 5.350 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.723 10.380 5.775 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.831 12.375 5.302 1.00 0.00 N ATOM 2112 CA LEU A 138 -10.903 13.430 5.671 1.00 0.00 C ATOM 2113 C LEU A 138 -11.463 14.780 5.218 1.00 0.00 C ATOM 2114 O LEU A 138 -11.427 15.753 5.967 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.506 13.129 5.125 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.611 12.259 6.011 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.334 11.856 5.273 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.310 12.957 7.339 1.00 0.00 C ATOM 0 H LEU A 138 -11.415 11.605 4.778 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.794 13.479 6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.614 12.637 4.158 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.996 14.076 4.946 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.150 11.341 6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.716 11.239 5.925 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.594 11.291 4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.780 12.751 4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.673 12.318 7.950 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.800 13.901 7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.243 13.150 7.868 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.968 14.792 3.993 1.00 0.00 N ATOM 2131 CA ASN A 139 -12.535 16.006 3.431 1.00 0.00 C ATOM 2132 C ASN A 139 -13.685 16.487 4.320 1.00 0.00 C ATOM 2133 O ASN A 139 -13.755 17.665 4.667 1.00 0.00 O ATOM 2134 CB ASN A 139 -13.096 15.755 2.029 1.00 0.00 C ATOM 2135 CG ASN A 139 -12.169 16.332 0.957 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -11.263 17.101 1.231 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -12.445 15.917 -0.277 1.00 0.00 N ATOM 0 H ASN A 139 -11.996 13.981 3.375 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.743 16.753 3.375 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -13.220 14.684 1.869 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -14.084 16.207 1.942 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -11.883 16.244 -1.063 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -13.219 15.272 -0.437 1.00 0.00 H new ATOM 2144 N LYS A 140 -14.556 15.549 4.663 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.698 15.863 5.505 1.00 0.00 C ATOM 2146 C LYS A 140 -15.203 16.347 6.870 1.00 0.00 C ATOM 2147 O LYS A 140 -15.822 17.211 7.487 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.648 14.666 5.585 1.00 0.00 C ATOM 2149 CG LYS A 140 -18.068 15.116 5.936 1.00 0.00 C ATOM 2150 CD LYS A 140 -18.980 13.912 6.184 1.00 0.00 C ATOM 2151 CE LYS A 140 -20.260 14.333 6.906 1.00 0.00 C ATOM 2152 NZ LYS A 140 -21.437 14.146 6.029 1.00 0.00 N ATOM 0 H LYS A 140 -14.494 14.573 4.374 1.00 0.00 H new ATOM 0 HA LYS A 140 -16.280 16.676 5.070 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.655 14.138 4.631 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -16.290 13.962 6.336 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -18.044 15.747 6.824 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -18.472 15.722 5.125 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -19.232 13.441 5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -18.451 13.167 6.779 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -20.381 13.746 7.816 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -20.187 15.378 7.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -22.297 14.437 6.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -21.327 14.725 5.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -21.515 13.144 5.762 1.00 0.00 H new ATOM 2166 N ILE A 141 -14.091 15.768 7.300 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.507 16.130 8.580 1.00 0.00 C ATOM 2168 C ILE A 141 -13.022 17.580 8.523 1.00 0.00 C ATOM 2169 O ILE A 141 -13.326 18.374 9.410 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.414 15.131 8.971 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.008 13.747 9.238 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -11.601 15.647 10.160 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -11.913 12.678 9.270 1.00 0.00 C ATOM 0 H ILE A 141 -13.580 15.051 6.785 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.256 16.075 9.370 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.726 15.029 8.132 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.543 13.754 10.188 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.736 13.504 8.464 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -10.832 14.919 10.418 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.131 16.594 9.896 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.261 15.796 11.015 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.362 11.703 9.461 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.396 12.658 8.310 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.200 12.911 10.061 1.00 0.00 H new ATOM 2185 N VAL A 142 -12.277 17.880 7.469 1.00 0.00 N ATOM 2186 CA VAL A 142 -11.748 19.220 7.284 1.00 0.00 C ATOM 2187 C VAL A 142 -12.908 20.214 7.195 1.00 0.00 C ATOM 2188 O VAL A 142 -12.785 21.358 7.631 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.833 19.258 6.059 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -10.832 20.647 5.417 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -9.412 18.821 6.423 1.00 0.00 C ATOM 0 H VAL A 142 -12.027 17.218 6.735 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.136 19.510 8.138 1.00 0.00 H new ATOM 0 HB VAL A 142 -11.224 18.552 5.327 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -10.173 20.646 4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.844 20.904 5.105 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -10.478 21.382 6.140 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.781 18.857 5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -9.008 19.491 7.182 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.433 17.803 6.812 1.00 0.00 H new ATOM 2201 N ARG A 143 -14.007 19.741 6.627 1.00 0.00 N ATOM 2202 CA ARG A 143 -15.189 20.574 6.474 1.00 0.00 C ATOM 2203 C ARG A 143 -15.722 20.994 7.845 1.00 0.00 C ATOM 2204 O ARG A 143 -16.188 22.121 8.015 1.00 0.00 O ATOM 2205 CB ARG A 143 -16.290 19.834 5.711 1.00 0.00 C ATOM 2206 CG ARG A 143 -17.326 20.814 5.156 1.00 0.00 C ATOM 2207 CD ARG A 143 -18.445 21.060 6.169 1.00 0.00 C ATOM 2208 NE ARG A 143 -19.125 22.341 5.870 1.00 0.00 N ATOM 2209 CZ ARG A 143 -19.810 23.055 6.773 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -19.912 22.619 8.036 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -20.395 24.205 6.412 1.00 0.00 N ATOM 0 H ARG A 143 -14.105 18.792 6.267 1.00 0.00 H new ATOM 0 HA ARG A 143 -14.901 21.458 5.905 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.850 19.263 4.894 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.779 19.119 6.373 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.842 21.758 4.907 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -17.748 20.419 4.232 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -19.163 20.241 6.136 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -18.034 21.083 7.178 1.00 0.00 H new ATOM 0 HE ARG A 143 -19.068 22.702 4.918 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -19.468 21.743 8.310 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -20.434 23.163 8.723 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -20.319 24.536 5.450 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -20.917 24.749 7.099 1.00 0.00 H new ATOM 2225 N MET A 144 -15.636 20.068 8.788 1.00 0.00 N ATOM 2226 CA MET A 144 -16.104 20.329 10.138 1.00 0.00 C ATOM 2227 C MET A 144 -15.084 21.158 10.922 1.00 0.00 C ATOM 2228 O MET A 144 -15.447 22.125 11.589 1.00 0.00 O ATOM 2229 CB MET A 144 -16.345 19.001 10.860 1.00 0.00 C ATOM 2230 CG MET A 144 -16.945 19.233 12.249 1.00 0.00 C ATOM 2231 SD MET A 144 -16.715 17.783 13.263 1.00 0.00 S ATOM 2232 CE MET A 144 -15.037 18.051 13.812 1.00 0.00 C ATOM 0 H MET A 144 -15.249 19.135 8.644 1.00 0.00 H new ATOM 0 HA MET A 144 -17.034 20.895 10.077 1.00 0.00 H new ATOM 0 HB2 MET A 144 -17.017 18.378 10.269 1.00 0.00 H new ATOM 0 HB3 MET A 144 -15.405 18.457 10.952 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.471 20.095 12.719 1.00 0.00 H new ATOM 0 HG3 MET A 144 -18.007 19.461 12.162 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.837 17.433 14.687 1.00 0.00 H new ATOM 0 HE2 MET A 144 -14.346 17.783 13.013 1.00 0.00 H new ATOM 0 HE3 MET A 144 -14.902 19.101 14.071 1.00 0.00 H new ATOM 2242 N TYR A 145 -13.829 20.748 10.815 1.00 0.00 N ATOM 2243 CA TYR A 145 -12.755 21.441 11.505 1.00 0.00 C ATOM 2244 C TYR A 145 -12.788 22.941 11.206 1.00 0.00 C ATOM 2245 O TYR A 145 -12.752 23.761 12.121 1.00 0.00 O ATOM 2246 CB TYR A 145 -11.453 20.853 10.956 1.00 0.00 C ATOM 2247 CG TYR A 145 -10.768 19.866 11.904 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -11.510 18.891 12.539 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -9.408 19.952 12.125 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -10.865 17.962 13.432 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -8.764 19.023 13.017 1.00 0.00 C ATOM 2252 CZ TYR A 145 -9.524 18.074 13.626 1.00 0.00 C ATOM 2253 OH TYR A 145 -8.916 17.197 14.469 1.00 0.00 O ATOM 0 H TYR A 145 -13.532 19.945 10.261 1.00 0.00 H new ATOM 0 HA TYR A 145 -12.849 21.316 12.584 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.663 20.349 10.013 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.763 21.667 10.735 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.574 18.824 12.367 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -8.827 20.716 11.629 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.434 17.194 13.936 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -7.701 19.079 13.198 1.00 0.00 H new ATOM 0 HH TYR A 145 -7.957 17.395 14.511 1.00 0.00 H new ATOM 2263 N SER A 146 -12.856 23.254 9.919 1.00 0.00 N ATOM 2264 CA SER A 146 -12.895 24.641 9.488 1.00 0.00 C ATOM 2265 C SER A 146 -11.957 25.485 10.354 1.00 0.00 C ATOM 2266 O SER A 146 -12.405 26.182 11.263 1.00 0.00 O ATOM 2267 CB SER A 146 -14.318 25.197 9.550 1.00 0.00 C ATOM 2268 OG SER A 146 -14.768 25.368 10.891 1.00 0.00 O ATOM 0 H SER A 146 -12.885 22.571 9.162 1.00 0.00 H new ATOM 0 HA SER A 146 -12.561 24.686 8.451 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.356 26.154 9.030 1.00 0.00 H new ATOM 0 HB3 SER A 146 -14.994 24.522 9.024 1.00 0.00 H new ATOM 0 HG SER A 146 -14.133 25.932 11.380 1.00 0.00 H new ATOM 2274 N PRO A 147 -10.639 25.391 10.034 1.00 0.00 N ATOM 2275 CA PRO A 147 -9.634 26.138 10.773 1.00 0.00 C ATOM 2276 C PRO A 147 -9.658 27.619 10.388 1.00 0.00 C ATOM 2277 O PRO A 147 -10.230 27.988 9.363 1.00 0.00 O ATOM 2278 CB PRO A 147 -8.316 25.458 10.440 1.00 0.00 C ATOM 2279 CG PRO A 147 -8.568 24.657 9.173 1.00 0.00 C ATOM 2280 CD PRO A 147 -10.071 24.575 8.965 1.00 0.00 C ATOM 0 HA PRO A 147 -9.810 26.131 11.849 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -7.525 26.193 10.287 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -7.995 24.809 11.255 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -8.090 25.135 8.318 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -8.140 23.659 9.261 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -10.356 24.954 7.984 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -10.423 23.545 9.023 1.00 0.00 H new ATOM 2288 N THR A 148 -9.030 28.426 11.229 1.00 0.00 N ATOM 2289 CA THR A 148 -8.972 29.857 10.990 1.00 0.00 C ATOM 2290 C THR A 148 -7.714 30.455 11.625 1.00 0.00 C ATOM 2291 O THR A 148 -6.890 31.053 10.936 1.00 0.00 O ATOM 2292 CB THR A 148 -10.270 30.478 11.513 1.00 0.00 C ATOM 2293 OG1 THR A 148 -11.234 30.157 10.514 1.00 0.00 O ATOM 2294 CG2 THR A 148 -10.229 32.007 11.515 1.00 0.00 C ATOM 0 H THR A 148 -8.557 28.116 12.078 1.00 0.00 H new ATOM 0 HA THR A 148 -8.896 30.076 9.925 1.00 0.00 H new ATOM 0 HB THR A 148 -10.462 30.120 12.524 1.00 0.00 H new ATOM 0 HG1 THR A 148 -10.810 29.623 9.810 1.00 0.00 H new ATOM 0 HG21 THR A 148 -11.174 32.396 11.895 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.413 32.348 12.153 1.00 0.00 H new ATOM 0 HG23 THR A 148 -10.070 32.368 10.499 1.00 0.00 H new ATOM 2302 N SER A 149 -7.607 30.270 12.933 1.00 0.00 N ATOM 2303 CA SER A 149 -6.463 30.781 13.669 1.00 0.00 C ATOM 2304 C SER A 149 -6.114 29.835 14.819 1.00 0.00 C ATOM 2305 O SER A 149 -6.951 29.559 15.677 1.00 0.00 O ATOM 2306 CB SER A 149 -6.739 32.188 14.205 1.00 0.00 C ATOM 2307 OG SER A 149 -7.812 32.202 15.142 1.00 0.00 O ATOM 0 H SER A 149 -8.293 29.774 13.501 1.00 0.00 H new ATOM 0 HA SER A 149 -5.615 30.839 12.986 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.839 32.578 14.679 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.975 32.853 13.374 1.00 0.00 H new ATOM 0 HG SER A 149 -7.928 31.305 15.520 1.00 0.00 H new ATOM 2313 N ILE A 150 -4.876 29.362 14.799 1.00 0.00 N ATOM 2314 CA ILE A 150 -4.406 28.453 15.829 1.00 0.00 C ATOM 2315 C ILE A 150 -2.961 28.802 16.192 1.00 0.00 C ATOM 2316 O ILE A 150 -2.640 28.988 17.365 1.00 0.00 O ATOM 2317 CB ILE A 150 -4.594 26.999 15.387 1.00 0.00 C ATOM 2318 CG1 ILE A 150 -4.126 26.031 16.474 1.00 0.00 C ATOM 2319 CG2 ILE A 150 -3.899 26.739 14.050 1.00 0.00 C ATOM 2320 CD1 ILE A 150 -4.756 24.649 16.287 1.00 0.00 C ATOM 0 H ILE A 150 -4.185 29.592 14.085 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.000 28.567 16.736 1.00 0.00 H new ATOM 0 HB ILE A 150 -5.659 26.823 15.236 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.040 25.946 16.447 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.390 26.425 17.455 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.048 25.699 13.759 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -4.321 27.393 13.287 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -2.832 26.939 14.150 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.406 23.980 17.073 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.841 24.734 16.339 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.470 24.247 15.315 1.00 0.00 H new ATOM 2332 N LEU A 151 -2.129 28.881 15.165 1.00 0.00 N ATOM 2333 CA LEU A 151 -0.727 29.205 15.360 1.00 0.00 C ATOM 2334 C LEU A 151 -0.215 29.990 14.152 1.00 0.00 C ATOM 2335 O LEU A 151 0.968 29.928 13.821 1.00 0.00 O ATOM 2336 CB LEU A 151 0.080 27.939 15.657 1.00 0.00 C ATOM 2337 CG LEU A 151 1.041 28.017 16.845 1.00 0.00 C ATOM 2338 CD1 LEU A 151 1.292 26.630 17.440 1.00 0.00 C ATOM 2339 CD2 LEU A 151 2.342 28.718 16.452 1.00 0.00 C ATOM 0 H LEU A 151 -2.399 28.726 14.194 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.604 29.846 16.233 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.618 27.121 15.833 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.655 27.682 14.767 1.00 0.00 H new ATOM 0 HG LEU A 151 0.574 28.620 17.624 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.978 26.714 18.283 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.348 26.204 17.782 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.728 25.982 16.680 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.007 28.760 17.314 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.825 28.164 15.647 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.122 29.731 16.114 1.00 0.00 H new TER 2351 LEU A 151