USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=33 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 -161:sc= -8.68! (180deg=-10.6!) USER MOD Set 1.2: A 120 HIS :FLIP no HD1:sc= -0.268 F(o=-12,f=-9) USER MOD Set 2.1: A 68 MET CE :methyl -179:sc= -3.37! (180deg=-3.3!) USER MOD Set 2.2: A 144 MET CE :methyl -166:sc= -0.0406 (180deg=0) USER MOD Set 3.1: A 53 ASN : amide:sc= -0.014 X(o=-0.027,f=-0.48) USER MOD Set 3.2: A 57 ASN : amide:sc= -0.0131 X(o=-0.027,f=-0.084) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 ASN :FLIP amide:sc= -0.388 F(o=-2.2,f=-0.39) USER MOD Single : A 7 GLN :FLIP amide:sc= -0.323 F(o=-1.5,f=-0.32) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 MET CE :methyl 153:sc= 0 (180deg=-0.165) USER MOD Single : A 12 HIS : no HE2:sc= -10.2! C(o=-10!,f=-10!) USER MOD Single : A 13 GLN : amide:sc= -18.8! C(o=-19!,f=-26!) USER MOD Single : A 16 SER OG : rot -141:sc= 0.0997 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= -1.1 USER MOD Single : A 39 MET CE :methyl -160:sc= -5.52! (180deg=-6.46!) USER MOD Single : A 41 SER OG : rot 180:sc= -0.0198 USER MOD Single : A 44 SER OG : rot -88:sc= 0.772 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.203 USER MOD Single : A 50 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 54 THR OG1 : rot 94:sc= 0.344 USER MOD Single : A 55 MET CE :methyl -120:sc= -9.65! (180deg=-20.1!) USER MOD Single : A 58 THR OG1 : rot 88:sc= -0.383 USER MOD Single : A 62 HIS : no HD1:sc= -6.99! C(o=-7!,f=-7.9!) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 MET CE :methyl -176:sc= -0.0162 (180deg=-0.043) 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= -0.0142 K(o=-0.014,f=-1.3) USER MOD Single : A 84 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 GLN : amide:sc= -0.0213 X(o=-0.021,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -166:sc= 0.369 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0217 USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= -7.23! C(o=-7.2!,f=-6.9!) USER MOD Single : A 118 MET CE :methyl -124:sc= -3.31! (180deg=-8.92!) USER MOD Single : A 119 THR OG1 : rot 84:sc= 1.2 USER MOD Single : A 121 ASN : amide:sc= -0.398 K(o=-0.4,f=-5.1!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0913) USER MOD Single : A 139 ASN : amide:sc= -0.019 X(o=-0.019,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 106:sc= 1.67 USER MOD Single : A 146 SER OG : rot -67:sc= 0.689 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 1.519 -0.476 0.701 1.00 0.00 N ATOM 2 CA PRO A 1 0.626 -0.155 -0.398 1.00 0.00 C ATOM 3 C PRO A 1 0.552 -1.308 -1.402 1.00 0.00 C ATOM 4 O PRO A 1 0.968 -2.425 -1.099 1.00 0.00 O ATOM 5 CB PRO A 1 1.188 1.123 -1.002 1.00 0.00 C ATOM 6 CG PRO A 1 2.627 1.212 -0.520 1.00 0.00 C ATOM 7 CD PRO A 1 2.801 0.217 0.617 1.00 0.00 C ATOM 0 H2 PRO A 1 1.683 -1.483 0.716 1.00 0.00 H new ATOM 0 H3 PRO A 1 1.065 -0.235 1.582 1.00 0.00 H new ATOM 0 HA PRO A 1 -0.404 -0.007 -0.072 1.00 0.00 H new ATOM 0 HB2 PRO A 1 1.142 1.094 -2.091 1.00 0.00 H new ATOM 0 HB3 PRO A 1 0.614 1.992 -0.681 1.00 0.00 H new ATOM 0 HG2 PRO A 1 3.317 0.986 -1.333 1.00 0.00 H new ATOM 0 HG3 PRO A 1 2.854 2.223 -0.181 1.00 0.00 H new ATOM 0 HD2 PRO A 1 3.615 -0.479 0.413 1.00 0.00 H new ATOM 0 HD3 PRO A 1 3.040 0.722 1.553 1.00 0.00 H new ATOM 15 N ILE A 2 0.021 -0.996 -2.575 1.00 0.00 N ATOM 16 CA ILE A 2 -0.111 -1.993 -3.624 1.00 0.00 C ATOM 17 C ILE A 2 0.742 -1.580 -4.825 1.00 0.00 C ATOM 18 O ILE A 2 0.798 -0.403 -5.175 1.00 0.00 O ATOM 19 CB ILE A 2 -1.585 -2.218 -3.966 1.00 0.00 C ATOM 20 CG1 ILE A 2 -2.395 -2.552 -2.711 1.00 0.00 C ATOM 21 CG2 ILE A 2 -1.741 -3.289 -5.048 1.00 0.00 C ATOM 22 CD1 ILE A 2 -3.830 -2.940 -3.070 1.00 0.00 C ATOM 0 H ILE A 2 -0.323 -0.068 -2.822 1.00 0.00 H new ATOM 0 HA ILE A 2 0.265 -2.957 -3.282 1.00 0.00 H new ATOM 0 HB ILE A 2 -1.986 -1.289 -4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.917 -3.371 -2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -2.404 -1.693 -2.041 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -2.799 -3.429 -5.272 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -1.218 -2.973 -5.951 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -1.318 -4.229 -4.693 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -4.383 -3.172 -2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -4.313 -2.110 -3.586 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -3.819 -3.815 -3.721 1.00 0.00 H new ATOM 34 N VAL A 3 1.385 -2.573 -5.422 1.00 0.00 N ATOM 35 CA VAL A 3 2.233 -2.327 -6.576 1.00 0.00 C ATOM 36 C VAL A 3 1.932 -3.370 -7.655 1.00 0.00 C ATOM 37 O VAL A 3 1.324 -4.400 -7.375 1.00 0.00 O ATOM 38 CB VAL A 3 3.703 -2.312 -6.152 1.00 0.00 C ATOM 39 CG1 VAL A 3 3.947 -1.270 -5.059 1.00 0.00 C ATOM 40 CG2 VAL A 3 4.156 -3.701 -5.698 1.00 0.00 C ATOM 0 H VAL A 3 1.336 -3.549 -5.128 1.00 0.00 H new ATOM 0 HA VAL A 3 2.023 -1.347 -7.003 1.00 0.00 H new ATOM 0 HB VAL A 3 4.300 -2.032 -7.020 1.00 0.00 H new ATOM 0 HG11 VAL A 3 4.999 -1.280 -4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 3 3.681 -0.281 -5.433 1.00 0.00 H new ATOM 0 HG13 VAL A 3 3.335 -1.505 -4.189 1.00 0.00 H new ATOM 0 HG21 VAL A 3 5.204 -3.663 -5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 3 3.551 -4.022 -4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 3 4.036 -4.409 -6.518 1.00 0.00 H new ATOM 50 N GLN A 4 2.374 -3.065 -8.867 1.00 0.00 N ATOM 51 CA GLN A 4 2.161 -3.964 -9.989 1.00 0.00 C ATOM 52 C GLN A 4 3.469 -4.663 -10.366 1.00 0.00 C ATOM 53 O GLN A 4 4.440 -4.008 -10.741 1.00 0.00 O ATOM 54 CB GLN A 4 1.574 -3.213 -11.187 1.00 0.00 C ATOM 55 CG GLN A 4 1.339 -4.161 -12.365 1.00 0.00 C ATOM 56 CD GLN A 4 1.280 -3.390 -13.685 1.00 0.00 C ATOM 57 OE1 GLN A 4 2.275 -3.187 -14.361 1.00 0.00 O ATOM 58 NE2 GLN A 4 0.060 -2.973 -14.014 1.00 0.00 N ATOM 0 H GLN A 4 2.878 -2.209 -9.096 1.00 0.00 H new ATOM 0 HA GLN A 4 1.440 -4.725 -9.689 1.00 0.00 H new ATOM 0 HB2 GLN A 4 0.633 -2.742 -10.901 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.252 -2.414 -11.488 1.00 0.00 H new ATOM 0 HG2 GLN A 4 2.139 -4.900 -12.407 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.408 -4.707 -12.217 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.731 -3.177 -13.403 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -0.084 -2.449 -14.877 1.00 0.00 H new ATOM 67 N ASN A 5 3.451 -5.983 -10.253 1.00 0.00 N ATOM 68 CA ASN A 5 4.623 -6.776 -10.577 1.00 0.00 C ATOM 69 C ASN A 5 5.162 -6.348 -11.943 1.00 0.00 C ATOM 70 O ASN A 5 4.574 -5.497 -12.607 1.00 0.00 O ATOM 71 CB ASN A 5 4.277 -8.265 -10.652 1.00 0.00 C ATOM 72 CG ASN A 5 4.427 -8.932 -9.283 1.00 0.00 C ATOM 73 OD1 ASN A 5 3.286 -9.045 -8.608 1.00 0.00 O flip ATOM 74 ND2 ASN A 5 5.507 -9.319 -8.867 1.00 0.00 N flip ATOM 0 H ASN A 5 2.643 -6.522 -9.942 1.00 0.00 H new ATOM 0 HA ASN A 5 5.365 -6.616 -9.794 1.00 0.00 H new ATOM 0 HB2 ASN A 5 3.255 -8.387 -11.010 1.00 0.00 H new ATOM 0 HB3 ASN A 5 4.928 -8.758 -11.374 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.345 -9.201 -9.437 1.00 0.00 H new ATOM 0 HD22 ASN A 5 5.572 -9.760 -7.950 1.00 0.00 H new ATOM 81 N LEU A 6 6.277 -6.958 -12.322 1.00 0.00 N ATOM 82 CA LEU A 6 6.902 -6.650 -13.597 1.00 0.00 C ATOM 83 C LEU A 6 6.142 -7.363 -14.717 1.00 0.00 C ATOM 84 O LEU A 6 5.693 -6.727 -15.670 1.00 0.00 O ATOM 85 CB LEU A 6 8.395 -6.984 -13.556 1.00 0.00 C ATOM 86 CG LEU A 6 9.227 -6.211 -12.531 1.00 0.00 C ATOM 87 CD1 LEU A 6 9.561 -7.089 -11.324 1.00 0.00 C ATOM 88 CD2 LEU A 6 10.483 -5.622 -13.177 1.00 0.00 C ATOM 0 H LEU A 6 6.763 -7.663 -11.768 1.00 0.00 H new ATOM 0 HA LEU A 6 6.844 -5.581 -13.802 1.00 0.00 H new ATOM 0 HB2 LEU A 6 8.503 -8.049 -13.353 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.815 -6.804 -14.546 1.00 0.00 H new ATOM 0 HG LEU A 6 8.631 -5.375 -12.166 1.00 0.00 H new ATOM 0 HD11 LEU A 6 10.153 -6.516 -10.610 1.00 0.00 H new ATOM 0 HD12 LEU A 6 8.638 -7.419 -10.848 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.131 -7.958 -11.653 1.00 0.00 H new ATOM 0 HD21 LEU A 6 11.057 -5.078 -12.427 1.00 0.00 H new ATOM 0 HD22 LEU A 6 11.093 -6.427 -13.587 1.00 0.00 H new ATOM 0 HD23 LEU A 6 10.195 -4.941 -13.978 1.00 0.00 H new ATOM 100 N GLN A 7 6.022 -8.673 -14.567 1.00 0.00 N ATOM 101 CA GLN A 7 5.325 -9.479 -15.555 1.00 0.00 C ATOM 102 C GLN A 7 3.948 -8.882 -15.851 1.00 0.00 C ATOM 103 O GLN A 7 3.674 -8.476 -16.980 1.00 0.00 O ATOM 104 CB GLN A 7 5.204 -10.932 -15.090 1.00 0.00 C ATOM 105 CG GLN A 7 6.581 -11.533 -14.803 1.00 0.00 C ATOM 106 CD GLN A 7 7.557 -11.237 -15.943 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.248 -10.110 -15.787 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 7.676 -11.983 -16.902 1.00 0.00 N flip ATOM 0 H GLN A 7 6.396 -9.197 -13.776 1.00 0.00 H new ATOM 0 HA GLN A 7 5.907 -9.474 -16.476 1.00 0.00 H new ATOM 0 HB2 GLN A 7 4.588 -10.980 -14.192 1.00 0.00 H new ATOM 0 HB3 GLN A 7 4.698 -11.521 -15.855 1.00 0.00 H new ATOM 0 HG2 GLN A 7 6.972 -11.127 -13.870 1.00 0.00 H new ATOM 0 HG3 GLN A 7 6.490 -12.611 -14.668 1.00 0.00 H new ATOM 0 HE21 GLN A 7 7.115 -12.833 -16.960 1.00 0.00 H new ATOM 0 HE22 GLN A 7 8.337 -11.757 -17.645 1.00 0.00 H new ATOM 117 N GLY A 8 3.119 -8.847 -14.819 1.00 0.00 N ATOM 118 CA GLY A 8 1.777 -8.306 -14.955 1.00 0.00 C ATOM 119 C GLY A 8 0.842 -8.885 -13.891 1.00 0.00 C ATOM 120 O GLY A 8 -0.039 -9.685 -14.203 1.00 0.00 O ATOM 0 H GLY A 8 3.350 -9.184 -13.885 1.00 0.00 H new ATOM 0 HA2 GLY A 8 1.808 -7.220 -14.865 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.389 -8.533 -15.948 1.00 0.00 H new ATOM 124 N GLN A 9 1.066 -8.460 -12.657 1.00 0.00 N ATOM 125 CA GLN A 9 0.255 -8.926 -11.545 1.00 0.00 C ATOM 126 C GLN A 9 0.143 -7.837 -10.476 1.00 0.00 C ATOM 127 O GLN A 9 0.984 -6.942 -10.406 1.00 0.00 O ATOM 128 CB GLN A 9 0.823 -10.217 -10.955 1.00 0.00 C ATOM 129 CG GLN A 9 0.140 -11.445 -11.562 1.00 0.00 C ATOM 130 CD GLN A 9 0.090 -12.597 -10.556 1.00 0.00 C ATOM 131 OE1 GLN A 9 1.066 -13.288 -10.314 1.00 0.00 O ATOM 132 NE2 GLN A 9 -1.100 -12.766 -9.987 1.00 0.00 N ATOM 0 H GLN A 9 1.798 -7.797 -12.402 1.00 0.00 H new ATOM 0 HA GLN A 9 -0.745 -9.146 -11.918 1.00 0.00 H new ATOM 0 HB2 GLN A 9 1.896 -10.264 -11.141 1.00 0.00 H new ATOM 0 HB3 GLN A 9 0.686 -10.218 -9.874 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -0.872 -11.186 -11.874 1.00 0.00 H new ATOM 0 HG3 GLN A 9 0.678 -11.761 -12.456 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -1.876 -12.152 -10.235 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -1.237 -13.510 -9.303 1.00 0.00 H new ATOM 141 N MET A 10 -0.903 -7.949 -9.670 1.00 0.00 N ATOM 142 CA MET A 10 -1.135 -6.986 -8.607 1.00 0.00 C ATOM 143 C MET A 10 -0.866 -7.606 -7.236 1.00 0.00 C ATOM 144 O MET A 10 -1.533 -8.561 -6.840 1.00 0.00 O ATOM 145 CB MET A 10 -2.584 -6.496 -8.671 1.00 0.00 C ATOM 146 CG MET A 10 -2.674 -5.008 -8.323 1.00 0.00 C ATOM 147 SD MET A 10 -3.485 -4.121 -9.644 1.00 0.00 S ATOM 148 CE MET A 10 -2.074 -3.715 -10.657 1.00 0.00 C ATOM 0 H MET A 10 -1.599 -8.692 -9.732 1.00 0.00 H new ATOM 0 HA MET A 10 -0.451 -6.148 -8.745 1.00 0.00 H new ATOM 0 HB2 MET A 10 -2.985 -6.665 -9.670 1.00 0.00 H new ATOM 0 HB3 MET A 10 -3.198 -7.073 -7.979 1.00 0.00 H new ATOM 0 HG2 MET A 10 -3.226 -4.876 -7.393 1.00 0.00 H new ATOM 0 HG3 MET A 10 -1.675 -4.603 -8.161 1.00 0.00 H new ATOM 0 HE1 MET A 10 -2.390 -3.607 -11.695 1.00 0.00 H new ATOM 0 HE2 MET A 10 -1.635 -2.779 -10.312 1.00 0.00 H new ATOM 0 HE3 MET A 10 -1.333 -4.511 -10.585 1.00 0.00 H new ATOM 158 N VAL A 11 0.114 -7.039 -6.547 1.00 0.00 N ATOM 159 CA VAL A 11 0.480 -7.525 -5.228 1.00 0.00 C ATOM 160 C VAL A 11 0.820 -6.336 -4.327 1.00 0.00 C ATOM 161 O VAL A 11 1.224 -5.281 -4.812 1.00 0.00 O ATOM 162 CB VAL A 11 1.624 -8.536 -5.341 1.00 0.00 C ATOM 163 CG1 VAL A 11 1.209 -9.741 -6.188 1.00 0.00 C ATOM 164 CG2 VAL A 11 2.884 -7.876 -5.904 1.00 0.00 C ATOM 0 H VAL A 11 0.666 -6.247 -6.878 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.357 -8.051 -4.770 1.00 0.00 H new ATOM 0 HB VAL A 11 1.854 -8.896 -4.338 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.040 -10.444 -6.252 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.353 -10.233 -5.726 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.939 -9.406 -7.189 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.682 -8.615 -5.974 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.673 -7.475 -6.895 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.197 -7.067 -5.244 1.00 0.00 H new ATOM 174 N HIS A 12 0.642 -6.547 -3.031 1.00 0.00 N ATOM 175 CA HIS A 12 0.925 -5.505 -2.058 1.00 0.00 C ATOM 176 C HIS A 12 2.246 -5.811 -1.349 1.00 0.00 C ATOM 177 O HIS A 12 2.694 -6.956 -1.330 1.00 0.00 O ATOM 178 CB HIS A 12 -0.246 -5.337 -1.086 1.00 0.00 C ATOM 179 CG HIS A 12 -0.471 -6.528 -0.186 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.452 -6.937 0.762 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.523 -7.391 -0.096 1.00 0.00 C ATOM 182 CE1 HIS A 12 -0.034 -8.000 1.386 1.00 0.00 C ATOM 183 NE2 HIS A 12 -1.257 -8.281 0.852 1.00 0.00 N ATOM 0 H HIS A 12 0.306 -7.423 -2.632 1.00 0.00 H new ATOM 0 HA HIS A 12 1.039 -4.548 -2.567 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -0.069 -4.456 -0.469 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -1.155 -5.149 -1.657 1.00 0.00 H new ATOM 0 HD1 HIS A 12 1.352 -6.495 0.948 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -2.421 -7.356 -0.695 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.453 -8.548 2.179 1.00 0.00 H new ATOM 192 N GLN A 13 2.831 -4.766 -0.781 1.00 0.00 N ATOM 193 CA GLN A 13 4.091 -4.908 -0.072 1.00 0.00 C ATOM 194 C GLN A 13 4.013 -4.216 1.291 1.00 0.00 C ATOM 195 O GLN A 13 4.955 -3.539 1.702 1.00 0.00 O ATOM 196 CB GLN A 13 5.252 -4.357 -0.901 1.00 0.00 C ATOM 197 CG GLN A 13 5.149 -2.837 -1.045 1.00 0.00 C ATOM 198 CD GLN A 13 3.922 -2.446 -1.871 1.00 0.00 C ATOM 199 OE1 GLN A 13 3.134 -1.595 -1.494 1.00 0.00 O ATOM 200 NE2 GLN A 13 3.806 -3.113 -3.016 1.00 0.00 N ATOM 0 H GLN A 13 2.455 -3.818 -0.798 1.00 0.00 H new ATOM 0 HA GLN A 13 4.277 -5.970 0.091 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.198 -4.618 -0.427 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.251 -4.820 -1.888 1.00 0.00 H new ATOM 0 HG2 GLN A 13 5.089 -2.378 -0.058 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.050 -2.451 -1.521 1.00 0.00 H new ATOM 0 HE21 GLN A 13 4.502 -3.813 -3.271 1.00 0.00 H new ATOM 0 HE22 GLN A 13 3.021 -2.924 -3.639 1.00 0.00 H new ATOM 209 N ALA A 14 2.883 -4.411 1.954 1.00 0.00 N ATOM 210 CA ALA A 14 2.671 -3.814 3.262 1.00 0.00 C ATOM 211 C ALA A 14 2.997 -2.321 3.196 1.00 0.00 C ATOM 212 O ALA A 14 3.355 -1.807 2.138 1.00 0.00 O ATOM 213 CB ALA A 14 3.518 -4.550 4.303 1.00 0.00 C ATOM 0 H ALA A 14 2.105 -4.974 1.610 1.00 0.00 H new ATOM 0 HA ALA A 14 1.628 -3.911 3.563 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.359 -4.102 5.284 1.00 0.00 H new ATOM 0 HB2 ALA A 14 3.227 -5.600 4.332 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.572 -4.473 4.035 1.00 0.00 H new ATOM 219 N ILE A 15 2.861 -1.666 4.340 1.00 0.00 N ATOM 220 CA ILE A 15 3.136 -0.242 4.425 1.00 0.00 C ATOM 221 C ILE A 15 4.645 -0.026 4.554 1.00 0.00 C ATOM 222 O ILE A 15 5.424 -0.971 4.435 1.00 0.00 O ATOM 223 CB ILE A 15 2.325 0.394 5.555 1.00 0.00 C ATOM 224 CG1 ILE A 15 2.066 1.876 5.277 1.00 0.00 C ATOM 225 CG2 ILE A 15 3.004 0.174 6.909 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.627 2.257 5.632 1.00 0.00 C ATOM 0 H ILE A 15 2.564 -2.096 5.216 1.00 0.00 H new ATOM 0 HA ILE A 15 2.818 0.263 3.513 1.00 0.00 H new ATOM 0 HB ILE A 15 1.354 -0.100 5.598 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.761 2.485 5.856 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.254 2.091 4.225 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.407 0.636 7.695 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.093 -0.895 7.102 1.00 0.00 H new ATOM 0 HG23 ILE A 15 3.997 0.624 6.896 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.469 3.315 5.425 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.065 1.663 5.034 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.450 2.064 6.690 1.00 0.00 H new ATOM 238 N SER A 16 5.013 1.224 4.795 1.00 0.00 N ATOM 239 CA SER A 16 6.416 1.576 4.942 1.00 0.00 C ATOM 240 C SER A 16 6.637 2.297 6.274 1.00 0.00 C ATOM 241 O SER A 16 5.752 3.000 6.758 1.00 0.00 O ATOM 242 CB SER A 16 6.888 2.452 3.780 1.00 0.00 C ATOM 243 OG SER A 16 7.907 3.364 4.178 1.00 0.00 O ATOM 0 H SER A 16 4.365 2.005 4.892 1.00 0.00 H new ATOM 0 HA SER A 16 7.003 0.657 4.931 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.263 1.818 2.977 1.00 0.00 H new ATOM 0 HB3 SER A 16 6.041 3.008 3.378 1.00 0.00 H new ATOM 0 HG SER A 16 7.768 4.225 3.732 1.00 0.00 H new ATOM 249 N PRO A 17 7.855 2.092 6.842 1.00 0.00 N ATOM 250 CA PRO A 17 8.204 2.713 8.108 1.00 0.00 C ATOM 251 C PRO A 17 8.504 4.202 7.924 1.00 0.00 C ATOM 252 O PRO A 17 8.156 5.019 8.774 1.00 0.00 O ATOM 253 CB PRO A 17 9.401 1.925 8.617 1.00 0.00 C ATOM 254 CG PRO A 17 9.964 1.196 7.408 1.00 0.00 C ATOM 255 CD PRO A 17 8.928 1.264 6.298 1.00 0.00 C ATOM 0 HA PRO A 17 7.388 2.683 8.830 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.147 2.588 9.056 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.103 1.221 9.394 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.899 1.656 7.086 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.188 0.159 7.658 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.346 1.703 5.392 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.566 0.271 6.033 1.00 0.00 H new ATOM 263 N ARG A 18 9.146 4.510 6.806 1.00 0.00 N ATOM 264 CA ARG A 18 9.496 5.886 6.499 1.00 0.00 C ATOM 265 C ARG A 18 8.233 6.707 6.227 1.00 0.00 C ATOM 266 O ARG A 18 8.193 7.903 6.513 1.00 0.00 O ATOM 267 CB ARG A 18 10.417 5.961 5.279 1.00 0.00 C ATOM 268 CG ARG A 18 11.165 7.294 5.238 1.00 0.00 C ATOM 269 CD ARG A 18 12.611 7.127 5.713 1.00 0.00 C ATOM 270 NE ARG A 18 12.733 7.557 7.124 1.00 0.00 N ATOM 271 CZ ARG A 18 12.488 6.763 8.176 1.00 0.00 C ATOM 272 NH1 ARG A 18 12.105 5.494 7.982 1.00 0.00 N ATOM 273 NH2 ARG A 18 12.625 7.239 9.421 1.00 0.00 N ATOM 0 H ARG A 18 9.433 3.830 6.102 1.00 0.00 H new ATOM 0 HA ARG A 18 10.021 6.295 7.362 1.00 0.00 H new ATOM 0 HB2 ARG A 18 11.132 5.139 5.308 1.00 0.00 H new ATOM 0 HB3 ARG A 18 9.830 5.841 4.368 1.00 0.00 H new ATOM 0 HG2 ARG A 18 11.156 7.689 4.222 1.00 0.00 H new ATOM 0 HG3 ARG A 18 10.653 8.022 5.868 1.00 0.00 H new ATOM 0 HD2 ARG A 18 12.917 6.086 5.614 1.00 0.00 H new ATOM 0 HD3 ARG A 18 13.279 7.717 5.085 1.00 0.00 H new ATOM 0 HE ARG A 18 13.022 8.518 7.308 1.00 0.00 H new ATOM 0 HH11 ARG A 18 12.000 5.132 7.034 1.00 0.00 H new ATOM 0 HH12 ARG A 18 11.919 4.890 8.782 1.00 0.00 H new ATOM 0 HH21 ARG A 18 12.916 8.206 9.568 1.00 0.00 H new ATOM 0 HH22 ARG A 18 12.439 6.635 10.221 1.00 0.00 H new ATOM 287 N THR A 19 7.234 6.032 5.680 1.00 0.00 N ATOM 288 CA THR A 19 5.974 6.684 5.367 1.00 0.00 C ATOM 289 C THR A 19 5.162 6.917 6.643 1.00 0.00 C ATOM 290 O THR A 19 4.652 8.014 6.868 1.00 0.00 O ATOM 291 CB THR A 19 5.243 5.828 4.330 1.00 0.00 C ATOM 292 OG1 THR A 19 5.286 6.611 3.141 1.00 0.00 O ATOM 293 CG2 THR A 19 3.750 5.690 4.632 1.00 0.00 C ATOM 0 H THR A 19 7.271 5.040 5.445 1.00 0.00 H new ATOM 0 HA THR A 19 6.137 7.673 4.938 1.00 0.00 H new ATOM 0 HB THR A 19 5.698 4.838 4.291 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.835 6.130 2.416 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.279 5.074 3.866 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.618 5.221 5.607 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.287 6.677 4.638 1.00 0.00 H new ATOM 301 N LEU A 20 5.068 5.867 7.446 1.00 0.00 N ATOM 302 CA LEU A 20 4.328 5.944 8.694 1.00 0.00 C ATOM 303 C LEU A 20 5.020 6.933 9.633 1.00 0.00 C ATOM 304 O LEU A 20 4.359 7.720 10.308 1.00 0.00 O ATOM 305 CB LEU A 20 4.146 4.549 9.295 1.00 0.00 C ATOM 306 CG LEU A 20 3.003 3.712 8.717 1.00 0.00 C ATOM 307 CD1 LEU A 20 3.093 2.259 9.191 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.646 4.339 9.042 1.00 0.00 C ATOM 0 H LEU A 20 5.492 4.959 7.257 1.00 0.00 H new ATOM 0 HA LEU A 20 3.322 6.324 8.517 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.076 3.996 9.166 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.985 4.656 10.368 1.00 0.00 H new ATOM 0 HG LEU A 20 3.101 3.703 7.631 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.269 1.686 8.766 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.040 1.828 8.866 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.034 2.227 10.279 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.851 3.725 8.620 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.523 4.399 10.123 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.596 5.341 8.615 1.00 0.00 H new ATOM 320 N ASN A 21 6.343 6.860 9.646 1.00 0.00 N ATOM 321 CA ASN A 21 7.132 7.741 10.491 1.00 0.00 C ATOM 322 C ASN A 21 6.883 9.192 10.081 1.00 0.00 C ATOM 323 O ASN A 21 6.377 9.987 10.874 1.00 0.00 O ATOM 324 CB ASN A 21 8.628 7.455 10.338 1.00 0.00 C ATOM 325 CG ASN A 21 9.433 8.141 11.444 1.00 0.00 C ATOM 326 OD1 ASN A 21 9.149 8.012 12.624 1.00 0.00 O ATOM 327 ND2 ASN A 21 10.449 8.873 11.000 1.00 0.00 N ATOM 0 H ASN A 21 6.888 6.205 9.085 1.00 0.00 H new ATOM 0 HA ASN A 21 6.836 7.570 11.526 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.802 6.379 10.371 1.00 0.00 H new ATOM 0 HB3 ASN A 21 8.971 7.804 9.364 1.00 0.00 H new ATOM 0 HD21 ASN A 21 11.047 9.370 11.661 1.00 0.00 H new ATOM 0 HD22 ASN A 21 10.631 8.938 9.999 1.00 0.00 H new ATOM 334 N ALA A 22 7.249 9.496 8.845 1.00 0.00 N ATOM 335 CA ALA A 22 7.071 10.840 8.320 1.00 0.00 C ATOM 336 C ALA A 22 5.619 11.275 8.525 1.00 0.00 C ATOM 337 O ALA A 22 5.359 12.397 8.956 1.00 0.00 O ATOM 338 CB ALA A 22 7.488 10.873 6.849 1.00 0.00 C ATOM 0 H ALA A 22 7.668 8.835 8.191 1.00 0.00 H new ATOM 0 HA ALA A 22 7.705 11.548 8.854 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.354 11.881 6.455 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.536 10.585 6.761 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.872 10.177 6.280 1.00 0.00 H new ATOM 344 N TRP A 23 4.712 10.364 8.205 1.00 0.00 N ATOM 345 CA TRP A 23 3.292 10.640 8.349 1.00 0.00 C ATOM 346 C TRP A 23 3.046 11.120 9.780 1.00 0.00 C ATOM 347 O TRP A 23 2.587 12.242 9.992 1.00 0.00 O ATOM 348 CB TRP A 23 2.456 9.413 7.979 1.00 0.00 C ATOM 349 CG TRP A 23 0.967 9.554 8.303 1.00 0.00 C ATOM 350 CD1 TRP A 23 0.263 8.905 9.241 1.00 0.00 C ATOM 351 CD2 TRP A 23 0.023 10.429 7.649 1.00 0.00 C ATOM 352 NE1 TRP A 23 -1.061 9.296 9.239 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.211 10.252 8.241 1.00 0.00 C ATOM 354 CE3 TRP A 23 0.206 11.339 6.593 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.357 10.951 7.844 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -0.949 12.029 6.210 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.199 11.863 6.794 1.00 0.00 C ATOM 0 H TRP A 23 4.932 9.435 7.847 1.00 0.00 H new ATOM 0 HA TRP A 23 2.980 11.425 7.660 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.568 9.218 6.913 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.851 8.544 8.506 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.679 8.169 9.913 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -1.794 8.947 9.856 1.00 0.00 H new ATOM 0 HE3 TRP A 23 1.162 11.493 6.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.313 10.795 8.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -0.863 12.741 5.403 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -3.044 12.435 6.440 1.00 0.00 H new ATOM 368 N VAL A 24 3.363 10.248 10.726 1.00 0.00 N ATOM 369 CA VAL A 24 3.182 10.570 12.131 1.00 0.00 C ATOM 370 C VAL A 24 3.667 11.999 12.390 1.00 0.00 C ATOM 371 O VAL A 24 2.997 12.772 13.071 1.00 0.00 O ATOM 372 CB VAL A 24 3.891 9.531 13.002 1.00 0.00 C ATOM 373 CG1 VAL A 24 4.088 10.052 14.428 1.00 0.00 C ATOM 374 CG2 VAL A 24 3.129 8.206 13.003 1.00 0.00 C ATOM 0 H VAL A 24 3.744 9.319 10.547 1.00 0.00 H new ATOM 0 HA VAL A 24 2.126 10.532 12.398 1.00 0.00 H new ATOM 0 HB VAL A 24 4.877 9.351 12.573 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.594 9.294 15.026 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.693 10.958 14.404 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.117 10.275 14.871 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.654 7.485 13.629 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.125 8.364 13.396 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.064 7.823 11.985 1.00 0.00 H new ATOM 384 N LYS A 25 4.830 12.304 11.832 1.00 0.00 N ATOM 385 CA LYS A 25 5.412 13.626 11.993 1.00 0.00 C ATOM 386 C LYS A 25 4.480 14.668 11.372 1.00 0.00 C ATOM 387 O LYS A 25 4.251 15.727 11.956 1.00 0.00 O ATOM 388 CB LYS A 25 6.833 13.657 11.428 1.00 0.00 C ATOM 389 CG LYS A 25 7.747 14.531 12.290 1.00 0.00 C ATOM 390 CD LYS A 25 7.777 15.971 11.772 1.00 0.00 C ATOM 391 CE LYS A 25 8.844 16.792 12.498 1.00 0.00 C ATOM 392 NZ LYS A 25 8.392 17.138 13.864 1.00 0.00 N ATOM 0 H LYS A 25 5.384 11.659 11.269 1.00 0.00 H new ATOM 0 HA LYS A 25 5.508 13.874 13.050 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.232 12.644 11.381 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.814 14.040 10.408 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.399 14.519 13.323 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.756 14.119 12.289 1.00 0.00 H new ATOM 0 HD2 LYS A 25 7.979 15.972 10.701 1.00 0.00 H new ATOM 0 HD3 LYS A 25 6.800 16.432 11.913 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.774 16.226 12.549 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.055 17.702 11.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.128 17.695 14.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 7.516 17.696 13.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 8.213 16.266 14.402 1.00 0.00 H new ATOM 406 N VAL A 26 3.970 14.333 10.196 1.00 0.00 N ATOM 407 CA VAL A 26 3.068 15.229 9.490 1.00 0.00 C ATOM 408 C VAL A 26 1.802 15.430 10.322 1.00 0.00 C ATOM 409 O VAL A 26 1.536 16.533 10.798 1.00 0.00 O ATOM 410 CB VAL A 26 2.783 14.684 8.088 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.676 15.487 7.403 1.00 0.00 C ATOM 412 CG2 VAL A 26 4.054 14.667 7.238 1.00 0.00 C ATOM 0 H VAL A 26 4.163 13.455 9.714 1.00 0.00 H new ATOM 0 HA VAL A 26 3.527 16.208 9.357 1.00 0.00 H new ATOM 0 HB VAL A 26 2.436 13.656 8.192 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.493 15.080 6.409 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.762 15.425 7.994 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.983 16.529 7.317 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.824 14.276 6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.444 15.681 7.146 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.802 14.033 7.714 1.00 0.00 H new ATOM 422 N VAL A 27 1.051 14.347 10.472 1.00 0.00 N ATOM 423 CA VAL A 27 -0.182 14.392 11.240 1.00 0.00 C ATOM 424 C VAL A 27 0.047 15.201 12.518 1.00 0.00 C ATOM 425 O VAL A 27 -0.816 15.977 12.928 1.00 0.00 O ATOM 426 CB VAL A 27 -0.679 12.971 11.513 1.00 0.00 C ATOM 427 CG1 VAL A 27 -1.973 12.991 12.330 1.00 0.00 C ATOM 428 CG2 VAL A 27 -0.868 12.196 10.207 1.00 0.00 C ATOM 0 H VAL A 27 1.273 13.434 10.075 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.967 14.894 10.674 1.00 0.00 H new ATOM 0 HB VAL A 27 0.081 12.457 12.101 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.305 11.969 12.510 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.794 13.488 13.283 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.743 13.531 11.779 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.222 11.189 10.429 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.600 12.708 9.583 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.083 12.138 9.678 1.00 0.00 H new ATOM 438 N GLU A 28 1.212 14.992 13.113 1.00 0.00 N ATOM 439 CA GLU A 28 1.564 15.693 14.336 1.00 0.00 C ATOM 440 C GLU A 28 1.506 17.206 14.117 1.00 0.00 C ATOM 441 O GLU A 28 0.818 17.916 14.849 1.00 0.00 O ATOM 442 CB GLU A 28 2.945 15.264 14.835 1.00 0.00 C ATOM 443 CG GLU A 28 3.143 15.651 16.302 1.00 0.00 C ATOM 444 CD GLU A 28 3.155 17.172 16.471 1.00 0.00 C ATOM 445 OE1 GLU A 28 4.223 17.763 16.206 1.00 0.00 O ATOM 446 OE2 GLU A 28 2.095 17.707 16.861 1.00 0.00 O ATOM 0 H GLU A 28 1.924 14.347 12.771 1.00 0.00 H new ATOM 0 HA GLU A 28 0.838 15.429 15.105 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.058 14.186 14.721 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.718 15.731 14.224 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.344 15.221 16.906 1.00 0.00 H new ATOM 0 HG3 GLU A 28 4.081 15.233 16.669 1.00 0.00 H new ATOM 453 N GLU A 29 2.237 17.654 13.106 1.00 0.00 N ATOM 454 CA GLU A 29 2.277 19.070 12.782 1.00 0.00 C ATOM 455 C GLU A 29 1.139 19.427 11.823 1.00 0.00 C ATOM 456 O GLU A 29 1.085 20.542 11.307 1.00 0.00 O ATOM 457 CB GLU A 29 3.634 19.458 12.192 1.00 0.00 C ATOM 458 CG GLU A 29 4.132 20.778 12.786 1.00 0.00 C ATOM 459 CD GLU A 29 4.609 20.585 14.227 1.00 0.00 C ATOM 460 OE1 GLU A 29 3.965 19.781 14.935 1.00 0.00 O ATOM 461 OE2 GLU A 29 5.607 21.245 14.588 1.00 0.00 O ATOM 0 H GLU A 29 2.806 17.062 12.501 1.00 0.00 H new ATOM 0 HA GLU A 29 2.142 19.638 13.702 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.360 18.669 12.390 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.551 19.551 11.109 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.948 21.170 12.178 1.00 0.00 H new ATOM 0 HG3 GLU A 29 3.332 21.518 12.760 1.00 0.00 H new ATOM 468 N LYS A 30 0.259 18.459 11.613 1.00 0.00 N ATOM 469 CA LYS A 30 -0.874 18.657 10.725 1.00 0.00 C ATOM 470 C LYS A 30 -2.171 18.392 11.493 1.00 0.00 C ATOM 471 O LYS A 30 -2.806 19.323 11.984 1.00 0.00 O ATOM 472 CB LYS A 30 -0.721 17.806 9.463 1.00 0.00 C ATOM 473 CG LYS A 30 0.267 18.447 8.486 1.00 0.00 C ATOM 474 CD LYS A 30 -0.456 19.362 7.497 1.00 0.00 C ATOM 475 CE LYS A 30 0.261 19.385 6.145 1.00 0.00 C ATOM 476 NZ LYS A 30 1.415 20.310 6.186 1.00 0.00 N ATOM 0 H LYS A 30 0.308 17.535 12.043 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.913 19.691 10.381 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.376 16.808 9.733 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.691 17.688 8.980 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.011 19.020 9.039 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.803 17.669 7.942 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.482 19.019 7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.508 20.373 7.902 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.601 18.381 5.890 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.433 19.695 5.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.890 20.314 5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 1.083 21.270 6.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.085 19.997 6.918 1.00 0.00 H new ATOM 490 N ALA A 31 -2.524 17.118 11.570 1.00 0.00 N ATOM 491 CA ALA A 31 -3.734 16.719 12.269 1.00 0.00 C ATOM 492 C ALA A 31 -4.906 16.709 11.287 1.00 0.00 C ATOM 493 O ALA A 31 -5.720 17.631 11.277 1.00 0.00 O ATOM 494 CB ALA A 31 -3.973 17.658 13.453 1.00 0.00 C ATOM 0 H ALA A 31 -1.994 16.349 11.160 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.631 15.710 12.669 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.881 17.359 13.977 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.125 17.605 14.136 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.084 18.680 13.090 1.00 0.00 H new ATOM 500 N PHE A 32 -4.955 15.656 10.483 1.00 0.00 N ATOM 501 CA PHE A 32 -6.014 15.514 9.499 1.00 0.00 C ATOM 502 C PHE A 32 -6.539 16.883 9.058 1.00 0.00 C ATOM 503 O PHE A 32 -7.747 17.113 9.042 1.00 0.00 O ATOM 504 CB PHE A 32 -7.149 14.739 10.171 1.00 0.00 C ATOM 505 CG PHE A 32 -7.468 15.210 11.593 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.556 15.037 12.586 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.663 15.801 11.861 1.00 0.00 C ATOM 508 CE1 PHE A 32 -6.852 15.474 13.904 1.00 0.00 C ATOM 509 CE2 PHE A 32 -8.958 16.238 13.179 1.00 0.00 C ATOM 510 CZ PHE A 32 -8.047 16.065 14.174 1.00 0.00 C ATOM 0 H PHE A 32 -4.278 14.893 10.494 1.00 0.00 H new ATOM 0 HA PHE A 32 -5.635 14.997 8.617 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.047 14.827 9.560 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -6.886 13.682 10.200 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.607 14.568 12.373 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.387 15.938 11.072 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.128 15.337 14.693 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.907 16.708 13.392 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.272 16.396 15.177 1.00 0.00 H new ATOM 520 N SER A 33 -5.605 17.755 8.708 1.00 0.00 N ATOM 521 CA SER A 33 -5.958 19.093 8.268 1.00 0.00 C ATOM 522 C SER A 33 -6.165 19.108 6.753 1.00 0.00 C ATOM 523 O SER A 33 -6.011 18.082 6.092 1.00 0.00 O ATOM 524 CB SER A 33 -4.881 20.106 8.666 1.00 0.00 C ATOM 525 OG SER A 33 -5.416 21.178 9.439 1.00 0.00 O ATOM 0 H SER A 33 -4.604 17.560 8.720 1.00 0.00 H new ATOM 0 HA SER A 33 -6.888 19.380 8.759 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.102 19.601 9.237 1.00 0.00 H new ATOM 0 HB3 SER A 33 -4.410 20.506 7.768 1.00 0.00 H new ATOM 0 HG SER A 33 -4.698 21.802 9.675 1.00 0.00 H new ATOM 531 N PRO A 34 -6.520 20.314 6.232 1.00 0.00 N ATOM 532 CA PRO A 34 -6.749 20.474 4.806 1.00 0.00 C ATOM 533 C PRO A 34 -5.428 20.491 4.036 1.00 0.00 C ATOM 534 O PRO A 34 -5.418 20.640 2.815 1.00 0.00 O ATOM 535 CB PRO A 34 -7.529 21.773 4.678 1.00 0.00 C ATOM 536 CG PRO A 34 -7.305 22.525 5.980 1.00 0.00 C ATOM 537 CD PRO A 34 -6.710 21.550 6.985 1.00 0.00 C ATOM 0 HA PRO A 34 -7.308 19.644 4.373 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -7.180 22.356 3.826 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -8.589 21.578 4.518 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -6.633 23.369 5.823 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -8.245 22.931 6.353 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -5.766 21.920 7.385 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -7.378 21.399 7.833 1.00 0.00 H new ATOM 545 N GLU A 35 -4.344 20.338 4.782 1.00 0.00 N ATOM 546 CA GLU A 35 -3.019 20.334 4.184 1.00 0.00 C ATOM 547 C GLU A 35 -2.418 18.928 4.235 1.00 0.00 C ATOM 548 O GLU A 35 -1.386 18.668 3.618 1.00 0.00 O ATOM 549 CB GLU A 35 -2.103 21.347 4.874 1.00 0.00 C ATOM 550 CG GLU A 35 -2.681 22.761 4.780 1.00 0.00 C ATOM 551 CD GLU A 35 -2.065 23.675 5.842 1.00 0.00 C ATOM 552 OE1 GLU A 35 -0.861 23.490 6.122 1.00 0.00 O ATOM 553 OE2 GLU A 35 -2.813 24.539 6.350 1.00 0.00 O ATOM 0 H GLU A 35 -4.356 20.216 5.795 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.112 20.631 3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -1.974 21.072 5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.115 21.322 4.414 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.491 23.170 3.788 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.763 22.725 4.909 1.00 0.00 H new ATOM 560 N VAL A 36 -3.089 18.058 4.974 1.00 0.00 N ATOM 561 CA VAL A 36 -2.634 16.685 5.114 1.00 0.00 C ATOM 562 C VAL A 36 -3.558 15.763 4.316 1.00 0.00 C ATOM 563 O VAL A 36 -3.226 14.604 4.075 1.00 0.00 O ATOM 564 CB VAL A 36 -2.550 16.310 6.595 1.00 0.00 C ATOM 565 CG1 VAL A 36 -3.910 15.847 7.122 1.00 0.00 C ATOM 566 CG2 VAL A 36 -1.479 15.243 6.829 1.00 0.00 C ATOM 0 H VAL A 36 -3.945 18.277 5.483 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.630 16.572 4.706 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.262 17.202 7.151 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.822 15.587 8.177 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.638 16.650 7.006 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.240 14.974 6.559 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.439 14.994 7.889 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.724 14.349 6.255 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.509 15.625 6.509 1.00 0.00 H new ATOM 576 N ILE A 37 -4.699 16.314 3.927 1.00 0.00 N ATOM 577 CA ILE A 37 -5.672 15.554 3.160 1.00 0.00 C ATOM 578 C ILE A 37 -5.063 15.169 1.811 1.00 0.00 C ATOM 579 O ILE A 37 -5.256 14.050 1.336 1.00 0.00 O ATOM 580 CB ILE A 37 -6.985 16.332 3.043 1.00 0.00 C ATOM 581 CG1 ILE A 37 -7.788 16.252 4.343 1.00 0.00 C ATOM 582 CG2 ILE A 37 -7.798 15.856 1.837 1.00 0.00 C ATOM 583 CD1 ILE A 37 -8.985 17.204 4.307 1.00 0.00 C ATOM 0 H ILE A 37 -4.971 17.276 4.128 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.922 14.625 3.673 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.746 17.382 2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -8.136 15.231 4.498 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -7.146 16.501 5.187 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.726 16.425 1.776 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.220 16.007 0.926 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.028 14.796 1.949 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.539 17.128 5.243 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.632 18.227 4.176 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.638 16.936 3.476 1.00 0.00 H new ATOM 595 N PRO A 38 -4.321 16.140 1.215 1.00 0.00 N ATOM 596 CA PRO A 38 -3.683 15.913 -0.070 1.00 0.00 C ATOM 597 C PRO A 38 -2.452 15.017 0.080 1.00 0.00 C ATOM 598 O PRO A 38 -2.192 14.166 -0.769 1.00 0.00 O ATOM 599 CB PRO A 38 -3.348 17.301 -0.594 1.00 0.00 C ATOM 600 CG PRO A 38 -3.387 18.222 0.614 1.00 0.00 C ATOM 601 CD PRO A 38 -4.071 17.477 1.748 1.00 0.00 C ATOM 0 HA PRO A 38 -4.327 15.382 -0.771 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.365 17.314 -1.064 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.067 17.617 -1.350 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.378 18.514 0.904 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.929 19.138 0.378 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.438 17.438 2.635 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.000 17.967 2.040 1.00 0.00 H new ATOM 609 N MET A 39 -1.726 15.240 1.165 1.00 0.00 N ATOM 610 CA MET A 39 -0.529 14.464 1.438 1.00 0.00 C ATOM 611 C MET A 39 -0.878 13.003 1.730 1.00 0.00 C ATOM 612 O MET A 39 -0.114 12.099 1.393 1.00 0.00 O ATOM 613 CB MET A 39 0.207 15.063 2.638 1.00 0.00 C ATOM 614 CG MET A 39 1.614 15.518 2.246 1.00 0.00 C ATOM 615 SD MET A 39 2.786 14.203 2.543 1.00 0.00 S ATOM 616 CE MET A 39 2.880 14.269 4.325 1.00 0.00 C ATOM 0 H MET A 39 -1.944 15.948 1.866 1.00 0.00 H new ATOM 0 HA MET A 39 0.111 14.496 0.556 1.00 0.00 H new ATOM 0 HB2 MET A 39 -0.357 15.910 3.030 1.00 0.00 H new ATOM 0 HB3 MET A 39 0.269 14.324 3.437 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.633 15.803 1.194 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.893 16.401 2.820 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.798 13.785 4.659 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.879 15.309 4.651 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.021 13.753 4.754 1.00 0.00 H new ATOM 626 N PHE A 40 -2.032 12.816 2.355 1.00 0.00 N ATOM 627 CA PHE A 40 -2.491 11.481 2.697 1.00 0.00 C ATOM 628 C PHE A 40 -3.009 10.747 1.459 1.00 0.00 C ATOM 629 O PHE A 40 -2.695 9.575 1.250 1.00 0.00 O ATOM 630 CB PHE A 40 -3.637 11.644 3.696 1.00 0.00 C ATOM 631 CG PHE A 40 -3.956 10.376 4.490 1.00 0.00 C ATOM 632 CD1 PHE A 40 -2.947 9.583 4.940 1.00 0.00 C ATOM 633 CD2 PHE A 40 -5.249 10.041 4.746 1.00 0.00 C ATOM 634 CE1 PHE A 40 -3.243 8.405 5.676 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.545 8.863 5.483 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.536 8.070 5.932 1.00 0.00 C ATOM 0 H PHE A 40 -2.663 13.568 2.633 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.669 10.900 3.114 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.386 12.443 4.393 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.532 11.958 3.159 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.920 9.849 4.738 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.051 10.670 4.389 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.441 7.775 6.032 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.572 8.597 5.687 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.761 7.174 6.492 1.00 0.00 H new ATOM 646 N SER A 41 -3.796 11.464 0.671 1.00 0.00 N ATOM 647 CA SER A 41 -4.361 10.895 -0.540 1.00 0.00 C ATOM 648 C SER A 41 -3.241 10.458 -1.487 1.00 0.00 C ATOM 649 O SER A 41 -3.327 9.402 -2.111 1.00 0.00 O ATOM 650 CB SER A 41 -5.286 11.894 -1.238 1.00 0.00 C ATOM 651 OG SER A 41 -4.659 12.509 -2.360 1.00 0.00 O ATOM 0 H SER A 41 -4.056 12.434 0.848 1.00 0.00 H new ATOM 0 HA SER A 41 -4.954 10.023 -0.263 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.192 11.383 -1.564 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.592 12.662 -0.528 1.00 0.00 H new ATOM 0 HG SER A 41 -5.283 13.138 -2.779 1.00 0.00 H new ATOM 657 N ALA A 42 -2.216 11.294 -1.562 1.00 0.00 N ATOM 658 CA ALA A 42 -1.079 11.007 -2.422 1.00 0.00 C ATOM 659 C ALA A 42 -0.209 9.933 -1.767 1.00 0.00 C ATOM 660 O ALA A 42 0.395 9.114 -2.458 1.00 0.00 O ATOM 661 CB ALA A 42 -0.306 12.299 -2.693 1.00 0.00 C ATOM 0 H ALA A 42 -2.148 12.169 -1.042 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.413 10.619 -3.384 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.546 12.085 -3.338 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.961 13.018 -3.185 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.048 12.716 -1.750 1.00 0.00 H new ATOM 667 N LEU A 43 -0.172 9.971 -0.444 1.00 0.00 N ATOM 668 CA LEU A 43 0.614 9.011 0.311 1.00 0.00 C ATOM 669 C LEU A 43 0.151 7.594 -0.034 1.00 0.00 C ATOM 670 O LEU A 43 0.971 6.706 -0.259 1.00 0.00 O ATOM 671 CB LEU A 43 0.558 9.329 1.807 1.00 0.00 C ATOM 672 CG LEU A 43 1.815 9.963 2.406 1.00 0.00 C ATOM 673 CD1 LEU A 43 1.457 10.921 3.543 1.00 0.00 C ATOM 674 CD2 LEU A 43 2.810 8.889 2.852 1.00 0.00 C ATOM 0 H LEU A 43 -0.674 10.652 0.125 1.00 0.00 H new ATOM 0 HA LEU A 43 1.666 9.079 0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.283 10.000 1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.348 8.406 2.347 1.00 0.00 H new ATOM 0 HG LEU A 43 2.304 10.553 1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.368 11.358 3.951 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.814 11.714 3.162 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.933 10.375 4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.695 9.366 3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.346 8.253 3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.099 8.282 1.994 1.00 0.00 H new ATOM 686 N SER A 44 -1.163 7.427 -0.065 1.00 0.00 N ATOM 687 CA SER A 44 -1.745 6.134 -0.378 1.00 0.00 C ATOM 688 C SER A 44 -1.844 5.958 -1.895 1.00 0.00 C ATOM 689 O SER A 44 -0.997 5.308 -2.505 1.00 0.00 O ATOM 690 CB SER A 44 -3.126 5.981 0.264 1.00 0.00 C ATOM 691 OG SER A 44 -3.814 4.828 -0.216 1.00 0.00 O ATOM 0 H SER A 44 -1.841 8.166 0.122 1.00 0.00 H new ATOM 0 HA SER A 44 -1.096 5.359 0.030 1.00 0.00 H new ATOM 0 HB2 SER A 44 -3.017 5.914 1.346 1.00 0.00 H new ATOM 0 HB3 SER A 44 -3.722 6.870 0.058 1.00 0.00 H new ATOM 0 HG SER A 44 -4.319 5.061 -1.023 1.00 0.00 H new ATOM 697 N GLU A 45 -2.887 6.549 -2.461 1.00 0.00 N ATOM 698 CA GLU A 45 -3.107 6.467 -3.894 1.00 0.00 C ATOM 699 C GLU A 45 -3.764 5.133 -4.255 1.00 0.00 C ATOM 700 O GLU A 45 -4.330 4.988 -5.336 1.00 0.00 O ATOM 701 CB GLU A 45 -1.798 6.657 -4.663 1.00 0.00 C ATOM 702 CG GLU A 45 -1.943 7.738 -5.736 1.00 0.00 C ATOM 703 CD GLU A 45 -1.032 7.450 -6.931 1.00 0.00 C ATOM 704 OE1 GLU A 45 0.162 7.809 -6.832 1.00 0.00 O ATOM 705 OE2 GLU A 45 -1.549 6.880 -7.915 1.00 0.00 O ATOM 0 H GLU A 45 -3.589 7.087 -1.952 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.781 7.273 -4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -1.002 6.932 -3.971 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.505 5.715 -5.128 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.980 7.789 -6.068 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.696 8.711 -5.312 1.00 0.00 H new ATOM 712 N GLY A 46 -3.666 4.192 -3.327 1.00 0.00 N ATOM 713 CA GLY A 46 -4.245 2.875 -3.533 1.00 0.00 C ATOM 714 C GLY A 46 -3.611 1.845 -2.595 1.00 0.00 C ATOM 715 O GLY A 46 -3.390 0.699 -2.983 1.00 0.00 O ATOM 0 H GLY A 46 -3.195 4.315 -2.431 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -5.321 2.916 -3.361 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -4.099 2.568 -4.569 1.00 0.00 H new ATOM 719 N ALA A 47 -3.335 2.291 -1.378 1.00 0.00 N ATOM 720 CA ALA A 47 -2.731 1.423 -0.381 1.00 0.00 C ATOM 721 C ALA A 47 -3.753 0.373 0.060 1.00 0.00 C ATOM 722 O ALA A 47 -4.944 0.663 0.158 1.00 0.00 O ATOM 723 CB ALA A 47 -2.220 2.266 0.788 1.00 0.00 C ATOM 0 H ALA A 47 -3.519 3.243 -1.060 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.875 0.895 -0.800 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.767 1.615 1.536 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.476 2.976 0.427 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.052 2.809 1.236 1.00 0.00 H new ATOM 729 N THR A 48 -3.249 -0.826 0.314 1.00 0.00 N ATOM 730 CA THR A 48 -4.103 -1.920 0.744 1.00 0.00 C ATOM 731 C THR A 48 -5.011 -1.471 1.890 1.00 0.00 C ATOM 732 O THR A 48 -4.949 -0.321 2.321 1.00 0.00 O ATOM 733 CB THR A 48 -3.205 -3.105 1.108 1.00 0.00 C ATOM 734 OG1 THR A 48 -1.886 -2.636 0.842 1.00 0.00 O ATOM 735 CG2 THR A 48 -3.380 -4.287 0.152 1.00 0.00 C ATOM 0 H THR A 48 -2.261 -1.064 0.230 1.00 0.00 H new ATOM 0 HA THR A 48 -4.774 -2.235 -0.055 1.00 0.00 H new ATOM 0 HB THR A 48 -3.423 -3.426 2.127 1.00 0.00 H new ATOM 0 HG1 THR A 48 -1.239 -3.342 1.052 1.00 0.00 H new ATOM 0 HG21 THR A 48 -2.721 -5.100 0.455 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.415 -4.629 0.181 1.00 0.00 H new ATOM 0 HG23 THR A 48 -3.129 -3.975 -0.862 1.00 0.00 H new ATOM 743 N PRO A 49 -5.854 -2.428 2.364 1.00 0.00 N ATOM 744 CA PRO A 49 -6.773 -2.142 3.452 1.00 0.00 C ATOM 745 C PRO A 49 -6.036 -2.080 4.791 1.00 0.00 C ATOM 746 O PRO A 49 -6.382 -1.278 5.657 1.00 0.00 O ATOM 747 CB PRO A 49 -7.809 -3.253 3.394 1.00 0.00 C ATOM 748 CG PRO A 49 -7.175 -4.371 2.580 1.00 0.00 C ATOM 749 CD PRO A 49 -5.954 -3.801 1.878 1.00 0.00 C ATOM 0 HA PRO A 49 -7.249 -1.166 3.355 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.069 -3.597 4.395 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -8.730 -2.904 2.928 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.891 -5.201 3.227 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.885 -4.763 1.852 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.057 -4.372 2.118 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.071 -3.830 0.795 1.00 0.00 H new ATOM 757 N GLN A 50 -5.033 -2.936 4.918 1.00 0.00 N ATOM 758 CA GLN A 50 -4.244 -2.988 6.137 1.00 0.00 C ATOM 759 C GLN A 50 -3.261 -1.818 6.183 1.00 0.00 C ATOM 760 O GLN A 50 -2.940 -1.313 7.259 1.00 0.00 O ATOM 761 CB GLN A 50 -3.510 -4.326 6.257 1.00 0.00 C ATOM 762 CG GLN A 50 -3.863 -5.028 7.570 1.00 0.00 C ATOM 763 CD GLN A 50 -2.808 -6.075 7.933 1.00 0.00 C ATOM 764 OE1 GLN A 50 -2.063 -6.559 7.096 1.00 0.00 O ATOM 765 NE2 GLN A 50 -2.785 -6.396 9.223 1.00 0.00 N ATOM 0 H GLN A 50 -4.749 -3.599 4.197 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.919 -2.903 6.988 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -3.774 -4.967 5.415 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.434 -4.161 6.207 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -3.941 -4.292 8.370 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -4.839 -5.506 7.480 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.437 -5.953 9.871 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -2.116 -7.085 9.565 1.00 0.00 H new ATOM 774 N ASP A 51 -2.809 -1.419 5.003 1.00 0.00 N ATOM 775 CA ASP A 51 -1.868 -0.317 4.896 1.00 0.00 C ATOM 776 C ASP A 51 -2.573 0.989 5.270 1.00 0.00 C ATOM 777 O ASP A 51 -2.125 1.708 6.161 1.00 0.00 O ATOM 778 CB ASP A 51 -1.344 -0.177 3.466 1.00 0.00 C ATOM 779 CG ASP A 51 -0.453 1.042 3.219 1.00 0.00 C ATOM 780 OD1 ASP A 51 -0.980 2.167 3.356 1.00 0.00 O ATOM 781 OD2 ASP A 51 0.735 0.821 2.900 1.00 0.00 O ATOM 0 H ASP A 51 -3.077 -1.839 4.113 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.034 -0.520 5.568 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.782 -1.076 3.211 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.195 -0.130 2.786 1.00 0.00 H new ATOM 786 N LEU A 52 -3.667 1.255 4.571 1.00 0.00 N ATOM 787 CA LEU A 52 -4.438 2.460 4.818 1.00 0.00 C ATOM 788 C LEU A 52 -4.913 2.467 6.273 1.00 0.00 C ATOM 789 O LEU A 52 -4.745 3.461 6.980 1.00 0.00 O ATOM 790 CB LEU A 52 -5.574 2.587 3.801 1.00 0.00 C ATOM 791 CG LEU A 52 -5.410 3.684 2.746 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.410 3.499 1.603 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.511 5.073 3.378 1.00 0.00 C ATOM 0 H LEU A 52 -4.037 0.656 3.833 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.816 3.345 4.680 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.685 1.631 3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.502 2.768 4.343 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.412 3.599 2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.272 4.291 0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.246 2.531 1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.425 3.542 1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.391 5.833 2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.486 5.187 3.852 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.728 5.190 4.127 1.00 0.00 H new ATOM 805 N ASN A 53 -5.494 1.348 6.678 1.00 0.00 N ATOM 806 CA ASN A 53 -5.994 1.213 8.036 1.00 0.00 C ATOM 807 C ASN A 53 -4.863 1.508 9.022 1.00 0.00 C ATOM 808 O ASN A 53 -5.086 2.125 10.062 1.00 0.00 O ATOM 809 CB ASN A 53 -6.493 -0.209 8.300 1.00 0.00 C ATOM 810 CG ASN A 53 -7.171 -0.307 9.668 1.00 0.00 C ATOM 811 OD1 ASN A 53 -6.530 -0.382 10.703 1.00 0.00 O ATOM 812 ND2 ASN A 53 -8.500 -0.303 9.615 1.00 0.00 N ATOM 0 H ASN A 53 -5.630 0.526 6.090 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.819 1.914 8.163 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.196 -0.502 7.520 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.656 -0.906 8.254 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -9.045 -0.365 10.475 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -8.974 -0.238 8.714 1.00 0.00 H new ATOM 819 N THR A 54 -3.672 1.052 8.662 1.00 0.00 N ATOM 820 CA THR A 54 -2.506 1.259 9.502 1.00 0.00 C ATOM 821 C THR A 54 -2.234 2.754 9.678 1.00 0.00 C ATOM 822 O THR A 54 -2.069 3.230 10.800 1.00 0.00 O ATOM 823 CB THR A 54 -1.333 0.497 8.880 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.338 -0.759 9.553 1.00 0.00 O ATOM 825 CG2 THR A 54 0.022 1.110 9.243 1.00 0.00 C ATOM 0 H THR A 54 -3.490 0.540 7.799 1.00 0.00 H new ATOM 0 HA THR A 54 -2.669 0.870 10.507 1.00 0.00 H new ATOM 0 HB THR A 54 -1.445 0.481 7.796 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.858 -1.407 9.033 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.820 0.532 8.777 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.063 2.139 8.886 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.149 1.096 10.325 1.00 0.00 H new ATOM 833 N MET A 55 -2.196 3.452 8.553 1.00 0.00 N ATOM 834 CA MET A 55 -1.946 4.884 8.569 1.00 0.00 C ATOM 835 C MET A 55 -3.016 5.618 9.381 1.00 0.00 C ATOM 836 O MET A 55 -2.729 6.628 10.022 1.00 0.00 O ATOM 837 CB MET A 55 -1.939 5.418 7.135 1.00 0.00 C ATOM 838 CG MET A 55 -0.702 6.279 6.877 1.00 0.00 C ATOM 839 SD MET A 55 -0.282 6.240 5.142 1.00 0.00 S ATOM 840 CE MET A 55 -0.419 7.976 4.751 1.00 0.00 C ATOM 0 H MET A 55 -2.334 3.053 7.624 1.00 0.00 H new ATOM 0 HA MET A 55 -0.977 5.059 9.036 1.00 0.00 H new ATOM 0 HB2 MET A 55 -1.959 4.585 6.433 1.00 0.00 H new ATOM 0 HB3 MET A 55 -2.839 6.006 6.958 1.00 0.00 H new ATOM 0 HG2 MET A 55 -0.891 7.306 7.191 1.00 0.00 H new ATOM 0 HG3 MET A 55 0.136 5.914 7.471 1.00 0.00 H new ATOM 0 HE1 MET A 55 -1.176 8.116 3.979 1.00 0.00 H new ATOM 0 HE2 MET A 55 -0.706 8.529 5.645 1.00 0.00 H new ATOM 0 HE3 MET A 55 0.541 8.344 4.389 1.00 0.00 H new ATOM 850 N LEU A 56 -4.226 5.080 9.328 1.00 0.00 N ATOM 851 CA LEU A 56 -5.339 5.671 10.050 1.00 0.00 C ATOM 852 C LEU A 56 -5.165 5.411 11.548 1.00 0.00 C ATOM 853 O LEU A 56 -5.325 6.319 12.361 1.00 0.00 O ATOM 854 CB LEU A 56 -6.670 5.166 9.490 1.00 0.00 C ATOM 855 CG LEU A 56 -6.928 5.456 8.009 1.00 0.00 C ATOM 856 CD1 LEU A 56 -8.088 4.613 7.479 1.00 0.00 C ATOM 857 CD2 LEU A 56 -7.151 6.952 7.773 1.00 0.00 C ATOM 0 H LEU A 56 -4.459 4.241 8.796 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.351 6.752 9.912 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.720 4.088 9.643 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.478 5.609 10.073 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.039 5.171 7.446 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.250 4.839 6.425 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.850 3.555 7.591 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.992 4.843 8.042 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.332 7.130 6.713 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.013 7.287 8.350 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.267 7.506 8.088 1.00 0.00 H new ATOM 869 N ASN A 57 -4.841 4.167 11.866 1.00 0.00 N ATOM 870 CA ASN A 57 -4.643 3.776 13.252 1.00 0.00 C ATOM 871 C ASN A 57 -3.386 4.457 13.795 1.00 0.00 C ATOM 872 O ASN A 57 -3.220 4.585 15.007 1.00 0.00 O ATOM 873 CB ASN A 57 -4.453 2.263 13.375 1.00 0.00 C ATOM 874 CG ASN A 57 -5.786 1.561 13.641 1.00 0.00 C ATOM 875 OD1 ASN A 57 -6.697 1.573 12.828 1.00 0.00 O ATOM 876 ND2 ASN A 57 -5.851 0.952 14.822 1.00 0.00 N ATOM 0 H ASN A 57 -4.710 3.416 11.188 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.526 4.075 13.817 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -4.010 1.873 12.459 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.756 2.045 14.184 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.700 0.456 15.094 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -5.052 0.981 15.455 1.00 0.00 H new ATOM 883 N THR A 58 -2.533 4.876 12.872 1.00 0.00 N ATOM 884 CA THR A 58 -1.295 5.540 13.244 1.00 0.00 C ATOM 885 C THR A 58 -1.586 6.934 13.803 1.00 0.00 C ATOM 886 O THR A 58 -0.910 7.391 14.724 1.00 0.00 O ATOM 887 CB THR A 58 -0.381 5.556 12.017 1.00 0.00 C ATOM 888 OG1 THR A 58 0.578 4.537 12.286 1.00 0.00 O ATOM 889 CG2 THR A 58 0.452 6.837 11.925 1.00 0.00 C ATOM 0 H THR A 58 -2.675 4.769 11.868 1.00 0.00 H new ATOM 0 HA THR A 58 -0.782 5.004 14.043 1.00 0.00 H new ATOM 0 HB THR A 58 -0.982 5.448 11.114 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.236 3.674 11.971 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.083 6.798 11.037 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.212 7.699 11.860 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.079 6.928 12.812 1.00 0.00 H new ATOM 897 N VAL A 59 -2.594 7.571 13.225 1.00 0.00 N ATOM 898 CA VAL A 59 -2.983 8.903 13.655 1.00 0.00 C ATOM 899 C VAL A 59 -3.020 8.951 15.183 1.00 0.00 C ATOM 900 O VAL A 59 -2.931 7.916 15.843 1.00 0.00 O ATOM 901 CB VAL A 59 -4.315 9.293 13.011 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.423 9.390 14.061 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.185 10.601 12.229 1.00 0.00 C ATOM 0 H VAL A 59 -3.153 7.189 12.462 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.251 9.640 13.325 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.588 8.508 12.306 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.359 9.669 13.577 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.542 8.425 14.554 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.158 10.145 14.801 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.146 10.855 11.782 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -3.877 11.399 12.904 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.439 10.482 11.443 1.00 0.00 H new ATOM 913 N GLY A 60 -3.153 10.163 15.703 1.00 0.00 N ATOM 914 CA GLY A 60 -3.203 10.359 17.142 1.00 0.00 C ATOM 915 C GLY A 60 -4.261 9.457 17.781 1.00 0.00 C ATOM 916 O GLY A 60 -3.939 8.392 18.306 1.00 0.00 O ATOM 0 H GLY A 60 -3.228 11.019 15.153 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.227 10.144 17.576 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.428 11.402 17.363 1.00 0.00 H new ATOM 920 N GLY A 61 -5.502 9.916 17.715 1.00 0.00 N ATOM 921 CA GLY A 61 -6.609 9.165 18.281 1.00 0.00 C ATOM 922 C GLY A 61 -7.859 10.038 18.402 1.00 0.00 C ATOM 923 O GLY A 61 -8.424 10.173 19.487 1.00 0.00 O ATOM 0 H GLY A 61 -5.765 10.799 17.278 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.825 8.300 17.654 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.330 8.785 19.264 1.00 0.00 H new ATOM 927 N HIS A 62 -8.256 10.607 17.273 1.00 0.00 N ATOM 928 CA HIS A 62 -9.430 11.464 17.239 1.00 0.00 C ATOM 929 C HIS A 62 -10.680 10.612 17.013 1.00 0.00 C ATOM 930 O HIS A 62 -10.923 10.142 15.902 1.00 0.00 O ATOM 931 CB HIS A 62 -9.266 12.567 16.192 1.00 0.00 C ATOM 932 CG HIS A 62 -7.834 12.824 15.788 1.00 0.00 C ATOM 933 ND1 HIS A 62 -6.885 13.319 16.666 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.200 12.647 14.593 1.00 0.00 C ATOM 935 CE1 HIS A 62 -5.735 13.432 16.016 1.00 0.00 C ATOM 936 NE2 HIS A 62 -5.932 13.016 14.733 1.00 0.00 N ATOM 0 H HIS A 62 -7.786 10.492 16.375 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.546 11.968 18.198 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -9.840 12.300 15.305 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -9.694 13.490 16.582 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.652 12.271 13.687 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -4.805 13.791 16.431 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -5.222 12.992 14.001 1.00 0.00 H new ATOM 945 N GLN A 63 -11.442 10.438 18.083 1.00 0.00 N ATOM 946 CA GLN A 63 -12.661 9.652 18.015 1.00 0.00 C ATOM 947 C GLN A 63 -13.713 10.375 17.173 1.00 0.00 C ATOM 948 O GLN A 63 -14.459 9.744 16.427 1.00 0.00 O ATOM 949 CB GLN A 63 -13.195 9.347 19.416 1.00 0.00 C ATOM 950 CG GLN A 63 -14.005 8.049 19.423 1.00 0.00 C ATOM 951 CD GLN A 63 -14.926 7.984 20.643 1.00 0.00 C ATOM 952 OE1 GLN A 63 -16.136 8.109 20.547 1.00 0.00 O ATOM 953 NE2 GLN A 63 -14.288 7.782 21.792 1.00 0.00 N ATOM 0 H GLN A 63 -11.238 10.829 19.003 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.431 8.701 17.534 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -12.364 9.265 20.116 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.820 10.172 19.759 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -14.598 7.981 18.511 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -13.329 7.194 19.427 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -13.273 7.686 21.801 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -14.814 7.723 22.664 1.00 0.00 H new ATOM 962 N ALA A 64 -13.740 11.692 17.320 1.00 0.00 N ATOM 963 CA ALA A 64 -14.688 12.509 16.581 1.00 0.00 C ATOM 964 C ALA A 64 -14.359 12.442 15.089 1.00 0.00 C ATOM 965 O ALA A 64 -15.237 12.183 14.267 1.00 0.00 O ATOM 966 CB ALA A 64 -14.659 13.940 17.122 1.00 0.00 C ATOM 0 H ALA A 64 -13.120 12.213 17.940 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.702 12.132 16.711 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.370 14.553 16.568 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.930 13.935 18.178 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.657 14.353 17.006 1.00 0.00 H new ATOM 972 N ALA A 65 -13.092 12.680 14.784 1.00 0.00 N ATOM 973 CA ALA A 65 -12.636 12.651 13.404 1.00 0.00 C ATOM 974 C ALA A 65 -12.872 11.256 12.824 1.00 0.00 C ATOM 975 O ALA A 65 -13.502 11.114 11.776 1.00 0.00 O ATOM 976 CB ALA A 65 -11.165 13.065 13.345 1.00 0.00 C ATOM 0 H ALA A 65 -12.367 12.894 15.469 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.199 13.360 12.798 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.822 13.044 12.311 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.055 14.074 13.743 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.568 12.373 13.939 1.00 0.00 H new ATOM 982 N MET A 66 -12.355 10.260 13.529 1.00 0.00 N ATOM 983 CA MET A 66 -12.502 8.881 13.096 1.00 0.00 C ATOM 984 C MET A 66 -13.978 8.507 12.946 1.00 0.00 C ATOM 985 O MET A 66 -14.343 7.756 12.043 1.00 0.00 O ATOM 986 CB MET A 66 -11.841 7.952 14.118 1.00 0.00 C ATOM 987 CG MET A 66 -10.356 7.759 13.805 1.00 0.00 C ATOM 988 SD MET A 66 -10.165 6.990 12.206 1.00 0.00 S ATOM 989 CE MET A 66 -8.777 7.919 11.577 1.00 0.00 C ATOM 0 H MET A 66 -11.834 10.381 14.397 1.00 0.00 H new ATOM 0 HA MET A 66 -12.019 8.771 12.125 1.00 0.00 H new ATOM 0 HB2 MET A 66 -11.954 8.368 15.119 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.345 6.986 14.116 1.00 0.00 H new ATOM 0 HG2 MET A 66 -9.845 8.722 13.818 1.00 0.00 H new ATOM 0 HG3 MET A 66 -9.891 7.141 14.573 1.00 0.00 H new ATOM 0 HE1 MET A 66 -8.569 7.613 10.552 1.00 0.00 H new ATOM 0 HE2 MET A 66 -9.012 8.983 11.598 1.00 0.00 H new ATOM 0 HE3 MET A 66 -7.901 7.729 12.197 1.00 0.00 H new ATOM 999 N GLN A 67 -14.787 9.050 13.844 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.215 8.783 13.823 1.00 0.00 C ATOM 1001 C GLN A 67 -16.826 9.269 12.507 1.00 0.00 C ATOM 1002 O GLN A 67 -17.501 8.509 11.814 1.00 0.00 O ATOM 1003 CB GLN A 67 -16.911 9.429 15.022 1.00 0.00 C ATOM 1004 CG GLN A 67 -18.415 9.150 14.999 1.00 0.00 C ATOM 1005 CD GLN A 67 -18.780 8.033 15.979 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -18.834 8.221 17.184 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -19.028 6.863 15.398 1.00 0.00 N ATOM 0 H GLN A 67 -14.481 9.674 14.591 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.365 7.706 13.895 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.481 9.045 15.947 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -16.737 10.505 15.012 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -18.961 10.058 15.257 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -18.721 8.869 13.991 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -18.965 6.774 14.384 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -19.281 6.055 15.966 1.00 0.00 H new ATOM 1016 N MET A 68 -16.568 10.533 12.202 1.00 0.00 N ATOM 1017 CA MET A 68 -17.084 11.128 10.982 1.00 0.00 C ATOM 1018 C MET A 68 -16.579 10.376 9.748 1.00 0.00 C ATOM 1019 O MET A 68 -17.330 10.160 8.799 1.00 0.00 O ATOM 1020 CB MET A 68 -16.644 12.592 10.902 1.00 0.00 C ATOM 1021 CG MET A 68 -17.301 13.423 12.006 1.00 0.00 C ATOM 1022 SD MET A 68 -17.952 14.939 11.323 1.00 0.00 S ATOM 1023 CE MET A 68 -16.431 15.730 10.822 1.00 0.00 C ATOM 0 H MET A 68 -16.008 11.161 12.779 1.00 0.00 H new ATOM 0 HA MET A 68 -18.172 11.066 11.002 1.00 0.00 H new ATOM 0 HB2 MET A 68 -15.559 12.655 10.991 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.908 13.002 9.927 1.00 0.00 H new ATOM 0 HG2 MET A 68 -18.102 12.852 12.474 1.00 0.00 H new ATOM 0 HG3 MET A 68 -16.573 13.649 12.785 1.00 0.00 H new ATOM 0 HE1 MET A 68 -16.654 16.705 10.388 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.785 15.859 11.690 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.925 15.110 10.082 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.310 9.999 9.803 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.697 9.275 8.702 1.00 0.00 C ATOM 1035 C LEU A 69 -15.442 7.955 8.487 1.00 0.00 C ATOM 1036 O LEU A 69 -15.673 7.547 7.350 1.00 0.00 O ATOM 1037 CB LEU A 69 -13.197 9.101 8.944 1.00 0.00 C ATOM 1038 CG LEU A 69 -12.383 8.573 7.762 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -11.091 9.374 7.583 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -12.112 7.074 7.907 1.00 0.00 C ATOM 0 H LEU A 69 -14.690 10.181 10.592 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.783 9.845 7.777 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.783 10.064 9.243 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.061 8.421 9.785 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.973 8.707 6.856 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.531 8.977 6.736 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.334 10.421 7.399 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.486 9.295 8.486 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.532 6.725 7.053 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.552 6.893 8.825 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -13.059 6.535 7.947 1.00 0.00 H new ATOM 1052 N LYS A 70 -15.797 7.325 9.597 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.510 6.061 9.545 1.00 0.00 C ATOM 1054 C LYS A 70 -17.860 6.269 8.856 1.00 0.00 C ATOM 1055 O LYS A 70 -18.226 5.514 7.957 1.00 0.00 O ATOM 1056 CB LYS A 70 -16.622 5.450 10.944 1.00 0.00 C ATOM 1057 CG LYS A 70 -17.212 4.040 10.881 1.00 0.00 C ATOM 1058 CD LYS A 70 -17.821 3.640 12.226 1.00 0.00 C ATOM 1059 CE LYS A 70 -19.094 2.814 12.028 1.00 0.00 C ATOM 1060 NZ LYS A 70 -19.587 2.304 13.327 1.00 0.00 N ATOM 0 H LYS A 70 -15.604 7.667 10.538 1.00 0.00 H new ATOM 0 HA LYS A 70 -15.955 5.336 8.949 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -15.637 5.415 11.409 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.249 6.083 11.572 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -17.976 3.996 10.104 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -16.434 3.328 10.604 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -17.096 3.064 12.801 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -18.050 4.534 12.806 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -19.862 3.426 11.556 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -18.893 1.980 11.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -20.451 1.746 13.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -18.859 1.703 13.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -19.798 3.104 13.957 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.564 7.299 9.304 1.00 0.00 N ATOM 1075 CA GLU A 71 -19.866 7.617 8.742 1.00 0.00 C ATOM 1076 C GLU A 71 -19.754 7.826 7.231 1.00 0.00 C ATOM 1077 O GLU A 71 -20.570 7.311 6.467 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.471 8.846 9.423 1.00 0.00 C ATOM 1079 CG GLU A 71 -21.946 9.010 9.048 1.00 0.00 C ATOM 1080 CD GLU A 71 -22.803 9.253 10.292 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -22.539 10.267 10.974 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -23.705 8.421 10.531 1.00 0.00 O ATOM 0 H GLU A 71 -18.257 7.924 10.050 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.535 6.776 8.924 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.375 8.751 10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -19.916 9.738 9.131 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.059 9.844 8.356 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.295 8.117 8.530 1.00 0.00 H new ATOM 1089 N THR A 72 -18.737 8.583 6.843 1.00 0.00 N ATOM 1090 CA THR A 72 -18.509 8.866 5.437 1.00 0.00 C ATOM 1091 C THR A 72 -18.266 7.568 4.663 1.00 0.00 C ATOM 1092 O THR A 72 -19.015 7.239 3.745 1.00 0.00 O ATOM 1093 CB THR A 72 -17.349 9.859 5.336 1.00 0.00 C ATOM 1094 OG1 THR A 72 -17.986 11.116 5.128 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.509 9.652 4.074 1.00 0.00 C ATOM 0 H THR A 72 -18.062 9.009 7.479 1.00 0.00 H new ATOM 0 HA THR A 72 -19.387 9.321 4.979 1.00 0.00 H new ATOM 0 HB THR A 72 -16.712 9.764 6.215 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.307 11.818 5.053 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.700 10.382 4.052 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.090 8.646 4.077 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.138 9.780 3.193 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.217 6.866 5.064 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.866 5.611 4.421 1.00 0.00 C ATOM 1105 C ILE A 73 -18.125 4.758 4.256 1.00 0.00 C ATOM 1106 O ILE A 73 -18.364 4.197 3.188 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.743 4.910 5.189 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.380 5.503 4.830 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -15.788 3.397 4.965 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.327 4.404 4.678 1.00 0.00 C ATOM 0 H ILE A 73 -16.598 7.142 5.826 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.471 5.793 3.422 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.898 5.082 6.254 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.458 6.068 3.901 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.069 6.205 5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -14.980 2.923 5.522 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.745 3.006 5.311 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.671 3.183 3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.367 4.853 4.423 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.234 3.857 5.616 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.629 3.718 3.887 1.00 0.00 H new ATOM 1122 N ASN A 74 -18.897 4.686 5.331 1.00 0.00 N ATOM 1123 CA ASN A 74 -20.125 3.910 5.319 1.00 0.00 C ATOM 1124 C ASN A 74 -21.054 4.450 4.228 1.00 0.00 C ATOM 1125 O ASN A 74 -21.727 3.680 3.546 1.00 0.00 O ATOM 1126 CB ASN A 74 -20.858 4.018 6.658 1.00 0.00 C ATOM 1127 CG ASN A 74 -22.001 3.004 6.741 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -22.103 2.079 5.953 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -22.852 3.229 7.737 1.00 0.00 N ATOM 0 H ASN A 74 -18.696 5.152 6.216 1.00 0.00 H new ATOM 0 HA ASN A 74 -19.864 2.868 5.133 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -20.157 3.849 7.475 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.252 5.027 6.780 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -23.649 2.608 7.877 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -22.708 4.023 8.361 1.00 0.00 H new ATOM 1136 N GLU A 75 -21.059 5.768 4.100 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.893 6.419 3.104 1.00 0.00 C ATOM 1138 C GLU A 75 -21.436 6.036 1.695 1.00 0.00 C ATOM 1139 O GLU A 75 -22.213 5.488 0.914 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.884 7.938 3.289 1.00 0.00 C ATOM 1141 CG GLU A 75 -23.302 8.475 3.487 1.00 0.00 C ATOM 1142 CD GLU A 75 -23.480 9.825 2.787 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -22.700 10.743 3.119 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -24.393 9.907 1.937 1.00 0.00 O ATOM 0 H GLU A 75 -20.499 6.403 4.669 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.919 6.075 3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.269 8.199 4.150 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -21.431 8.411 2.418 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -24.024 7.759 3.094 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.508 8.583 4.552 1.00 0.00 H new ATOM 1151 N GLU A 76 -20.177 6.338 1.413 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.607 6.032 0.112 1.00 0.00 C ATOM 1153 C GLU A 76 -19.942 4.593 -0.289 1.00 0.00 C ATOM 1154 O GLU A 76 -20.275 4.328 -1.444 1.00 0.00 O ATOM 1155 CB GLU A 76 -18.095 6.265 0.107 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.616 6.721 -1.272 1.00 0.00 C ATOM 1157 CD GLU A 76 -18.396 7.950 -1.745 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -18.841 8.714 -0.861 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -18.528 8.097 -2.980 1.00 0.00 O ATOM 0 H GLU A 76 -19.536 6.792 2.064 1.00 0.00 H new ATOM 0 HA GLU A 76 -20.047 6.705 -0.623 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.837 7.017 0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.581 5.346 0.389 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -16.552 6.954 -1.233 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -17.738 5.910 -1.990 1.00 0.00 H new ATOM 1166 N ALA A 77 -19.842 3.703 0.687 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.130 2.298 0.451 1.00 0.00 C ATOM 1168 C ALA A 77 -21.592 2.147 0.025 1.00 0.00 C ATOM 1169 O ALA A 77 -21.885 1.502 -0.981 1.00 0.00 O ATOM 1170 CB ALA A 77 -19.803 1.491 1.709 1.00 0.00 C ATOM 0 H ALA A 77 -19.566 3.927 1.643 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.509 1.909 -0.356 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -20.019 0.437 1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -18.747 1.609 1.953 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.410 1.851 2.540 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.470 2.751 0.812 1.00 0.00 N ATOM 1177 CA ALA A 78 -23.894 2.691 0.528 1.00 0.00 C ATOM 1178 C ALA A 78 -24.148 3.183 -0.898 1.00 0.00 C ATOM 1179 O ALA A 78 -24.839 2.524 -1.673 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.657 3.509 1.572 1.00 0.00 C ATOM 0 H ALA A 78 -22.223 3.284 1.646 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.255 1.664 0.590 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.725 3.464 1.360 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.467 3.100 2.564 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.323 4.546 1.537 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.574 4.339 -1.202 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.729 4.928 -2.521 1.00 0.00 C ATOM 1188 C GLU A 79 -23.158 3.993 -3.589 1.00 0.00 C ATOM 1189 O GLU A 79 -23.673 3.931 -4.705 1.00 0.00 O ATOM 1190 CB GLU A 79 -23.068 6.305 -2.588 1.00 0.00 C ATOM 1191 CG GLU A 79 -24.119 7.414 -2.677 1.00 0.00 C ATOM 1192 CD GLU A 79 -24.838 7.595 -1.339 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -24.147 7.487 -0.303 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -26.064 7.840 -1.382 1.00 0.00 O ATOM 0 H GLU A 79 -23.001 4.883 -0.557 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.793 5.063 -2.715 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -22.447 6.458 -1.705 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.408 6.354 -3.454 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -23.642 8.350 -2.967 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.844 7.172 -3.454 1.00 0.00 H new ATOM 1201 N TRP A 80 -22.102 3.288 -3.211 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.455 2.359 -4.122 1.00 0.00 C ATOM 1203 C TRP A 80 -22.472 1.277 -4.494 1.00 0.00 C ATOM 1204 O TRP A 80 -22.576 0.893 -5.658 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.175 1.790 -3.507 1.00 0.00 C ATOM 1206 CG TRP A 80 -18.979 1.780 -4.462 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -18.452 0.733 -5.112 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.178 2.916 -4.850 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -17.374 1.110 -5.887 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.203 2.479 -5.722 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.275 4.268 -4.476 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.249 3.330 -6.294 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -17.315 5.105 -5.056 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -16.326 4.682 -5.937 1.00 0.00 C ATOM 0 H TRP A 80 -21.678 3.342 -2.285 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.139 2.868 -5.032 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -19.917 2.374 -2.624 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -20.367 0.771 -3.170 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -18.824 -0.278 -5.039 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -16.807 0.497 -6.473 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -19.030 4.632 -3.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.494 2.963 -6.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -17.344 6.154 -4.801 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -15.621 5.392 -6.344 1.00 0.00 H new ATOM 1225 N ASP A 81 -23.195 0.817 -3.484 1.00 0.00 N ATOM 1226 CA ASP A 81 -24.199 -0.213 -3.691 1.00 0.00 C ATOM 1227 C ASP A 81 -25.381 0.381 -4.460 1.00 0.00 C ATOM 1228 O ASP A 81 -25.936 -0.266 -5.347 1.00 0.00 O ATOM 1229 CB ASP A 81 -24.724 -0.746 -2.356 1.00 0.00 C ATOM 1230 CG ASP A 81 -25.363 -2.135 -2.422 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -25.597 -2.598 -3.559 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -25.603 -2.701 -1.333 1.00 0.00 O ATOM 0 H ASP A 81 -23.106 1.138 -2.520 1.00 0.00 H new ATOM 0 HA ASP A 81 -23.737 -1.028 -4.248 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -23.899 -0.775 -1.644 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -25.459 -0.042 -1.964 1.00 0.00 H new ATOM 1237 N ARG A 82 -25.731 1.605 -4.092 1.00 0.00 N ATOM 1238 CA ARG A 82 -26.837 2.292 -4.737 1.00 0.00 C ATOM 1239 C ARG A 82 -26.575 2.427 -6.239 1.00 0.00 C ATOM 1240 O ARG A 82 -27.463 2.173 -7.052 1.00 0.00 O ATOM 1241 CB ARG A 82 -27.045 3.684 -4.137 1.00 0.00 C ATOM 1242 CG ARG A 82 -28.315 4.335 -4.688 1.00 0.00 C ATOM 1243 CD ARG A 82 -28.391 5.812 -4.293 1.00 0.00 C ATOM 1244 NE ARG A 82 -29.670 6.394 -4.753 1.00 0.00 N ATOM 1245 CZ ARG A 82 -30.132 7.592 -4.370 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -29.421 8.342 -3.517 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -31.305 8.040 -4.838 1.00 0.00 N ATOM 0 H ARG A 82 -25.268 2.138 -3.356 1.00 0.00 H new ATOM 0 HA ARG A 82 -27.737 1.699 -4.573 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -27.112 3.610 -3.052 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -26.183 4.313 -4.361 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.333 4.244 -5.774 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.191 3.808 -4.310 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.305 5.912 -3.211 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -27.555 6.358 -4.731 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.236 5.849 -5.403 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -28.529 8.001 -3.160 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -29.772 9.254 -3.225 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -31.847 7.469 -5.486 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -31.656 8.952 -4.546 1.00 0.00 H new ATOM 1261 N LEU A 83 -25.353 2.825 -6.561 1.00 0.00 N ATOM 1262 CA LEU A 83 -24.965 2.996 -7.950 1.00 0.00 C ATOM 1263 C LEU A 83 -24.723 1.623 -8.581 1.00 0.00 C ATOM 1264 O LEU A 83 -25.191 1.353 -9.686 1.00 0.00 O ATOM 1265 CB LEU A 83 -23.766 3.941 -8.059 1.00 0.00 C ATOM 1266 CG LEU A 83 -24.032 5.406 -7.705 1.00 0.00 C ATOM 1267 CD1 LEU A 83 -22.868 5.997 -6.908 1.00 0.00 C ATOM 1268 CD2 LEU A 83 -24.343 6.224 -8.960 1.00 0.00 C ATOM 0 H LEU A 83 -24.619 3.034 -5.884 1.00 0.00 H new ATOM 0 HA LEU A 83 -25.769 3.470 -8.514 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.975 3.569 -7.408 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -23.386 3.898 -9.080 1.00 0.00 H new ATOM 0 HG LEU A 83 -24.914 5.450 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -23.082 7.039 -6.669 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.736 5.433 -5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -21.955 5.941 -7.501 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -24.528 7.261 -8.681 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -23.495 6.178 -9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -25.227 5.816 -9.450 1.00 0.00 H new ATOM 1280 N HIS A 84 -23.996 0.791 -7.850 1.00 0.00 N ATOM 1281 CA HIS A 84 -23.688 -0.547 -8.324 1.00 0.00 C ATOM 1282 C HIS A 84 -24.351 -1.580 -7.411 1.00 0.00 C ATOM 1283 O HIS A 84 -23.758 -2.011 -6.422 1.00 0.00 O ATOM 1284 CB HIS A 84 -22.176 -0.746 -8.445 1.00 0.00 C ATOM 1285 CG HIS A 84 -21.442 0.447 -9.010 1.00 0.00 C ATOM 1286 ND1 HIS A 84 -21.286 0.655 -10.369 1.00 0.00 N ATOM 1287 CD2 HIS A 84 -20.826 1.491 -8.387 1.00 0.00 C ATOM 1288 CE1 HIS A 84 -20.604 1.778 -10.545 1.00 0.00 C ATOM 1289 NE2 HIS A 84 -20.320 2.294 -9.315 1.00 0.00 N ATOM 0 H HIS A 84 -23.611 1.018 -6.933 1.00 0.00 H new ATOM 0 HA HIS A 84 -24.095 -0.684 -9.326 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -21.770 -0.976 -7.460 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -21.983 -1.612 -9.079 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -20.761 1.640 -7.319 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -20.323 2.208 -11.495 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -19.804 3.155 -9.137 1.00 0.00 H new ATOM 1298 N PRO A 85 -25.603 -1.958 -7.785 1.00 0.00 N ATOM 1299 CA PRO A 85 -26.353 -2.932 -7.009 1.00 0.00 C ATOM 1300 C PRO A 85 -25.819 -4.347 -7.244 1.00 0.00 C ATOM 1301 O PRO A 85 -25.144 -4.603 -8.240 1.00 0.00 O ATOM 1302 CB PRO A 85 -27.796 -2.760 -7.453 1.00 0.00 C ATOM 1303 CG PRO A 85 -27.739 -2.028 -8.784 1.00 0.00 C ATOM 1304 CD PRO A 85 -26.335 -1.468 -8.948 1.00 0.00 C ATOM 0 HA PRO A 85 -26.260 -2.777 -5.934 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -28.289 -3.726 -7.560 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -28.365 -2.191 -6.718 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -27.978 -2.706 -9.603 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -28.476 -1.225 -8.810 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -25.878 -1.810 -9.877 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -26.344 -0.379 -8.980 1.00 0.00 H new ATOM 1312 N VAL A 86 -26.142 -5.229 -6.310 1.00 0.00 N ATOM 1313 CA VAL A 86 -25.704 -6.611 -6.402 1.00 0.00 C ATOM 1314 C VAL A 86 -26.433 -7.445 -5.347 1.00 0.00 C ATOM 1315 O VAL A 86 -26.406 -7.114 -4.162 1.00 0.00 O ATOM 1316 CB VAL A 86 -24.181 -6.686 -6.277 1.00 0.00 C ATOM 1317 CG1 VAL A 86 -23.730 -6.336 -4.857 1.00 0.00 C ATOM 1318 CG2 VAL A 86 -23.664 -8.065 -6.692 1.00 0.00 C ATOM 0 H VAL A 86 -26.702 -5.013 -5.485 1.00 0.00 H new ATOM 0 HA VAL A 86 -25.958 -7.028 -7.377 1.00 0.00 H new ATOM 0 HB VAL A 86 -23.752 -5.949 -6.956 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -22.643 -6.397 -4.795 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -24.051 -5.324 -4.612 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -24.174 -7.038 -4.151 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -22.579 -8.091 -6.594 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -24.105 -8.827 -6.050 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -23.939 -8.260 -7.728 1.00 0.00 H new ATOM 1328 N HIS A 87 -27.067 -8.510 -5.814 1.00 0.00 N ATOM 1329 CA HIS A 87 -27.801 -9.394 -4.925 1.00 0.00 C ATOM 1330 C HIS A 87 -26.832 -10.366 -4.250 1.00 0.00 C ATOM 1331 O HIS A 87 -26.547 -11.435 -4.786 1.00 0.00 O ATOM 1332 CB HIS A 87 -28.929 -10.105 -5.676 1.00 0.00 C ATOM 1333 CG HIS A 87 -29.824 -9.178 -6.463 1.00 0.00 C ATOM 1334 ND1 HIS A 87 -30.081 -9.350 -7.811 1.00 0.00 N ATOM 1335 CD2 HIS A 87 -30.520 -8.071 -6.076 1.00 0.00 C ATOM 1336 CE1 HIS A 87 -30.896 -8.383 -8.209 1.00 0.00 C ATOM 1337 NE2 HIS A 87 -31.165 -7.591 -7.132 1.00 0.00 N ATOM 0 H HIS A 87 -27.088 -8.781 -6.797 1.00 0.00 H new ATOM 0 HA HIS A 87 -28.279 -8.809 -4.139 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -28.493 -10.837 -6.356 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -29.536 -10.658 -4.959 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -30.543 -7.655 -5.079 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -31.279 -8.247 -9.209 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -31.764 -6.765 -7.137 1.00 0.00 H new ATOM 1346 N ALA A 88 -26.352 -9.959 -3.085 1.00 0.00 N ATOM 1347 CA ALA A 88 -25.420 -10.781 -2.332 1.00 0.00 C ATOM 1348 C ALA A 88 -26.198 -11.652 -1.342 1.00 0.00 C ATOM 1349 O ALA A 88 -26.458 -11.236 -0.214 1.00 0.00 O ATOM 1350 CB ALA A 88 -24.395 -9.883 -1.636 1.00 0.00 C ATOM 0 H ALA A 88 -26.591 -9.071 -2.644 1.00 0.00 H new ATOM 0 HA ALA A 88 -24.872 -11.448 -2.998 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -23.696 -10.499 -1.071 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -23.849 -9.307 -2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -24.909 -9.202 -0.957 1.00 0.00 H new ATOM 1356 N GLY A 89 -26.549 -12.844 -1.802 1.00 0.00 N ATOM 1357 CA GLY A 89 -27.293 -13.776 -0.973 1.00 0.00 C ATOM 1358 C GLY A 89 -27.062 -15.220 -1.428 1.00 0.00 C ATOM 1359 O GLY A 89 -26.414 -15.998 -0.731 1.00 0.00 O ATOM 0 H GLY A 89 -26.332 -13.185 -2.738 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -26.988 -13.666 0.068 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -28.356 -13.542 -1.020 1.00 0.00 H new ATOM 1363 N PRO A 90 -27.621 -15.540 -2.625 1.00 0.00 N ATOM 1364 CA PRO A 90 -27.484 -16.875 -3.182 1.00 0.00 C ATOM 1365 C PRO A 90 -26.076 -17.093 -3.741 1.00 0.00 C ATOM 1366 O PRO A 90 -25.861 -16.992 -4.947 1.00 0.00 O ATOM 1367 CB PRO A 90 -28.567 -16.972 -4.244 1.00 0.00 C ATOM 1368 CG PRO A 90 -28.965 -15.541 -4.566 1.00 0.00 C ATOM 1369 CD PRO A 90 -28.396 -14.644 -3.478 1.00 0.00 C ATOM 0 HA PRO A 90 -27.608 -17.658 -2.434 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -28.198 -17.484 -5.133 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -29.421 -17.542 -3.879 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -28.580 -15.248 -5.543 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -30.050 -15.447 -4.610 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -27.769 -13.859 -3.900 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -29.189 -14.151 -2.916 1.00 0.00 H new ATOM 1377 N ILE A 91 -25.154 -17.389 -2.837 1.00 0.00 N ATOM 1378 CA ILE A 91 -23.774 -17.623 -3.224 1.00 0.00 C ATOM 1379 C ILE A 91 -23.271 -18.905 -2.558 1.00 0.00 C ATOM 1380 O ILE A 91 -23.705 -19.249 -1.460 1.00 0.00 O ATOM 1381 CB ILE A 91 -22.916 -16.394 -2.917 1.00 0.00 C ATOM 1382 CG1 ILE A 91 -23.372 -15.186 -3.739 1.00 0.00 C ATOM 1383 CG2 ILE A 91 -21.430 -16.697 -3.122 1.00 0.00 C ATOM 1384 CD1 ILE A 91 -22.697 -13.904 -3.250 1.00 0.00 C ATOM 0 H ILE A 91 -25.336 -17.472 -1.837 1.00 0.00 H new ATOM 0 HA ILE A 91 -23.702 -17.774 -4.301 1.00 0.00 H new ATOM 0 HB ILE A 91 -23.051 -16.138 -1.866 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -23.136 -15.347 -4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -24.455 -15.081 -3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -20.843 -15.807 -2.897 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -21.129 -17.508 -2.458 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -21.258 -16.993 -4.157 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -23.038 -13.061 -3.851 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -22.955 -13.733 -2.205 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -21.616 -14.003 -3.345 1.00 0.00 H new ATOM 1396 N ALA A 92 -22.364 -19.577 -3.251 1.00 0.00 N ATOM 1397 CA ALA A 92 -21.798 -20.814 -2.740 1.00 0.00 C ATOM 1398 C ALA A 92 -20.818 -20.494 -1.610 1.00 0.00 C ATOM 1399 O ALA A 92 -20.250 -19.404 -1.566 1.00 0.00 O ATOM 1400 CB ALA A 92 -21.135 -21.584 -3.884 1.00 0.00 C ATOM 0 H ALA A 92 -22.007 -19.289 -4.162 1.00 0.00 H new ATOM 0 HA ALA A 92 -22.581 -21.451 -2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -20.711 -22.512 -3.500 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -21.879 -21.814 -4.647 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -20.343 -20.976 -4.321 1.00 0.00 H new ATOM 1406 N PRO A 93 -20.646 -21.489 -0.698 1.00 0.00 N ATOM 1407 CA PRO A 93 -19.746 -21.323 0.429 1.00 0.00 C ATOM 1408 C PRO A 93 -18.285 -21.430 -0.015 1.00 0.00 C ATOM 1409 O PRO A 93 -17.689 -22.504 0.055 1.00 0.00 O ATOM 1410 CB PRO A 93 -20.147 -22.407 1.416 1.00 0.00 C ATOM 1411 CG PRO A 93 -20.940 -23.427 0.615 1.00 0.00 C ATOM 1412 CD PRO A 93 -21.303 -22.792 -0.717 1.00 0.00 C ATOM 0 HA PRO A 93 -19.824 -20.337 0.887 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -19.269 -22.865 1.871 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -20.748 -21.994 2.227 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -20.352 -24.331 0.459 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -21.840 -23.721 1.156 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -20.955 -23.399 -1.553 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -22.383 -22.689 -0.826 1.00 0.00 H new ATOM 1420 N GLY A 94 -17.751 -20.303 -0.462 1.00 0.00 N ATOM 1421 CA GLY A 94 -16.372 -20.257 -0.917 1.00 0.00 C ATOM 1422 C GLY A 94 -16.266 -19.557 -2.274 1.00 0.00 C ATOM 1423 O GLY A 94 -15.169 -19.383 -2.803 1.00 0.00 O ATOM 0 H GLY A 94 -18.249 -19.414 -0.519 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -15.761 -19.731 -0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.977 -21.270 -0.994 1.00 0.00 H new ATOM 1427 N GLN A 95 -17.421 -19.173 -2.797 1.00 0.00 N ATOM 1428 CA GLN A 95 -17.472 -18.495 -4.082 1.00 0.00 C ATOM 1429 C GLN A 95 -17.258 -16.992 -3.898 1.00 0.00 C ATOM 1430 O GLN A 95 -18.113 -16.303 -3.344 1.00 0.00 O ATOM 1431 CB GLN A 95 -18.793 -18.778 -4.799 1.00 0.00 C ATOM 1432 CG GLN A 95 -18.694 -20.041 -5.656 1.00 0.00 C ATOM 1433 CD GLN A 95 -18.599 -19.691 -7.142 1.00 0.00 C ATOM 1434 OE1 GLN A 95 -17.704 -18.992 -7.586 1.00 0.00 O ATOM 1435 NE2 GLN A 95 -19.572 -20.213 -7.883 1.00 0.00 N ATOM 0 H GLN A 95 -18.329 -19.318 -2.355 1.00 0.00 H new ATOM 0 HA GLN A 95 -16.668 -18.882 -4.707 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -19.591 -18.894 -4.066 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -19.059 -17.928 -5.428 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -17.819 -20.619 -5.358 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -19.566 -20.671 -5.483 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -20.291 -20.790 -7.447 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -19.599 -20.036 -8.887 1.00 0.00 H new ATOM 1444 N MET A 96 -16.111 -16.526 -4.372 1.00 0.00 N ATOM 1445 CA MET A 96 -15.775 -15.117 -4.265 1.00 0.00 C ATOM 1446 C MET A 96 -16.892 -14.242 -4.839 1.00 0.00 C ATOM 1447 O MET A 96 -17.011 -14.099 -6.055 1.00 0.00 O ATOM 1448 CB MET A 96 -14.474 -14.845 -5.023 1.00 0.00 C ATOM 1449 CG MET A 96 -14.166 -13.346 -5.063 1.00 0.00 C ATOM 1450 SD MET A 96 -12.576 -13.070 -5.824 1.00 0.00 S ATOM 1451 CE MET A 96 -12.635 -11.299 -6.033 1.00 0.00 C ATOM 0 H MET A 96 -15.403 -17.100 -4.831 1.00 0.00 H new ATOM 0 HA MET A 96 -15.651 -14.871 -3.210 1.00 0.00 H new ATOM 0 HB2 MET A 96 -13.652 -15.376 -4.544 1.00 0.00 H new ATOM 0 HB3 MET A 96 -14.553 -15.231 -6.039 1.00 0.00 H new ATOM 0 HG2 MET A 96 -14.942 -12.822 -5.621 1.00 0.00 H new ATOM 0 HG3 MET A 96 -14.170 -12.938 -4.052 1.00 0.00 H new ATOM 0 HE1 MET A 96 -11.900 -10.996 -6.779 1.00 0.00 H new ATOM 0 HE2 MET A 96 -13.631 -11.005 -6.365 1.00 0.00 H new ATOM 0 HE3 MET A 96 -12.410 -10.813 -5.084 1.00 0.00 H new ATOM 1461 N ARG A 97 -17.682 -13.680 -3.936 1.00 0.00 N ATOM 1462 CA ARG A 97 -18.784 -12.823 -4.336 1.00 0.00 C ATOM 1463 C ARG A 97 -18.254 -11.526 -4.949 1.00 0.00 C ATOM 1464 O ARG A 97 -17.043 -11.344 -5.074 1.00 0.00 O ATOM 1465 CB ARG A 97 -19.681 -12.485 -3.142 1.00 0.00 C ATOM 1466 CG ARG A 97 -18.844 -12.140 -1.909 1.00 0.00 C ATOM 1467 CD ARG A 97 -18.975 -13.223 -0.836 1.00 0.00 C ATOM 1468 NE ARG A 97 -17.937 -14.259 -1.035 1.00 0.00 N ATOM 1469 CZ ARG A 97 -16.650 -14.108 -0.694 1.00 0.00 C ATOM 1470 NH1 ARG A 97 -16.235 -12.962 -0.136 1.00 0.00 N ATOM 1471 NH2 ARG A 97 -15.778 -15.102 -0.911 1.00 0.00 N ATOM 0 H ARG A 97 -17.580 -13.802 -2.928 1.00 0.00 H new ATOM 0 HA ARG A 97 -19.372 -13.365 -5.077 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -20.327 -11.644 -3.394 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -20.331 -13.331 -2.920 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -17.798 -12.031 -2.194 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -19.166 -11.181 -1.504 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -18.873 -12.780 0.155 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -19.966 -13.675 -0.883 1.00 0.00 H new ATOM 0 HE ARG A 97 -18.219 -15.143 -1.458 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -16.899 -12.205 0.029 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -15.255 -12.847 0.124 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -16.094 -15.974 -1.336 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -14.798 -14.987 -0.651 1.00 0.00 H new ATOM 1485 N GLU A 98 -19.184 -10.657 -5.315 1.00 0.00 N ATOM 1486 CA GLU A 98 -18.825 -9.382 -5.912 1.00 0.00 C ATOM 1487 C GLU A 98 -19.594 -8.244 -5.238 1.00 0.00 C ATOM 1488 O GLU A 98 -20.390 -7.561 -5.881 1.00 0.00 O ATOM 1489 CB GLU A 98 -19.075 -9.394 -7.422 1.00 0.00 C ATOM 1490 CG GLU A 98 -18.042 -10.263 -8.142 1.00 0.00 C ATOM 1491 CD GLU A 98 -18.724 -11.378 -8.937 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -19.484 -11.030 -9.867 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -18.469 -12.554 -8.599 1.00 0.00 O ATOM 0 H GLU A 98 -20.187 -10.811 -5.210 1.00 0.00 H new ATOM 0 HA GLU A 98 -17.759 -9.217 -5.754 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -20.077 -9.771 -7.625 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -19.032 -8.376 -7.809 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -17.446 -9.645 -8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -17.356 -10.697 -7.415 1.00 0.00 H new ATOM 1500 N PRO A 99 -19.323 -8.071 -3.916 1.00 0.00 N ATOM 1501 CA PRO A 99 -19.980 -7.029 -3.148 1.00 0.00 C ATOM 1502 C PRO A 99 -19.400 -5.652 -3.483 1.00 0.00 C ATOM 1503 O PRO A 99 -18.459 -5.197 -2.835 1.00 0.00 O ATOM 1504 CB PRO A 99 -19.775 -7.422 -1.694 1.00 0.00 C ATOM 1505 CG PRO A 99 -18.620 -8.411 -1.689 1.00 0.00 C ATOM 1506 CD PRO A 99 -18.387 -8.861 -3.122 1.00 0.00 C ATOM 0 HA PRO A 99 -21.042 -6.944 -3.377 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.545 -6.550 -1.082 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -20.677 -7.873 -1.280 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -17.721 -7.946 -1.284 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -18.852 -9.266 -1.053 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -17.357 -8.682 -3.431 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -18.573 -9.929 -3.237 1.00 0.00 H new ATOM 1514 N ARG A 100 -19.986 -5.029 -4.494 1.00 0.00 N ATOM 1515 CA ARG A 100 -19.539 -3.714 -4.923 1.00 0.00 C ATOM 1516 C ARG A 100 -19.143 -2.867 -3.712 1.00 0.00 C ATOM 1517 O ARG A 100 -18.258 -2.018 -3.807 1.00 0.00 O ATOM 1518 CB ARG A 100 -20.634 -2.989 -5.707 1.00 0.00 C ATOM 1519 CG ARG A 100 -20.719 -3.510 -7.142 1.00 0.00 C ATOM 1520 CD ARG A 100 -21.927 -4.433 -7.321 1.00 0.00 C ATOM 1521 NE ARG A 100 -22.026 -4.870 -8.732 1.00 0.00 N ATOM 1522 CZ ARG A 100 -21.168 -5.717 -9.318 1.00 0.00 C ATOM 1523 NH1 ARG A 100 -20.144 -6.224 -8.620 1.00 0.00 N ATOM 1524 NH2 ARG A 100 -21.337 -6.058 -10.603 1.00 0.00 N ATOM 0 H ARG A 100 -20.767 -5.410 -5.029 1.00 0.00 H new ATOM 0 HA ARG A 100 -18.674 -3.853 -5.572 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -21.594 -3.127 -5.209 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -20.431 -1.918 -5.717 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -20.793 -2.671 -7.833 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -19.805 -4.049 -7.391 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -21.832 -5.301 -6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -22.839 -3.913 -7.028 1.00 0.00 H new ATOM 0 HE ARG A 100 -22.795 -4.504 -9.293 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -20.016 -5.966 -7.642 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -19.492 -6.868 -9.067 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -22.118 -5.673 -11.134 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -20.685 -6.702 -11.050 1.00 0.00 H new ATOM 1538 N GLY A 101 -19.815 -3.129 -2.601 1.00 0.00 N ATOM 1539 CA GLY A 101 -19.544 -2.401 -1.373 1.00 0.00 C ATOM 1540 C GLY A 101 -19.503 -3.349 -0.172 1.00 0.00 C ATOM 1541 O GLY A 101 -20.118 -4.415 -0.196 1.00 0.00 O ATOM 0 H GLY A 101 -20.547 -3.835 -2.525 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.593 -1.876 -1.459 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -20.313 -1.644 -1.217 1.00 0.00 H new ATOM 1545 N SER A 102 -18.774 -2.926 0.850 1.00 0.00 N ATOM 1546 CA SER A 102 -18.644 -3.724 2.058 1.00 0.00 C ATOM 1547 C SER A 102 -17.321 -4.492 2.038 1.00 0.00 C ATOM 1548 O SER A 102 -16.654 -4.609 3.065 1.00 0.00 O ATOM 1549 CB SER A 102 -19.819 -4.693 2.206 1.00 0.00 C ATOM 1550 OG SER A 102 -19.979 -5.137 3.551 1.00 0.00 O ATOM 0 H SER A 102 -18.267 -2.041 0.867 1.00 0.00 H new ATOM 0 HA SER A 102 -18.653 -3.051 2.916 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.735 -4.205 1.874 1.00 0.00 H new ATOM 0 HB3 SER A 102 -19.663 -5.554 1.556 1.00 0.00 H new ATOM 0 HG SER A 102 -20.740 -5.752 3.604 1.00 0.00 H new ATOM 1556 N ASP A 103 -16.982 -4.994 0.861 1.00 0.00 N ATOM 1557 CA ASP A 103 -15.750 -5.747 0.695 1.00 0.00 C ATOM 1558 C ASP A 103 -14.582 -4.775 0.521 1.00 0.00 C ATOM 1559 O ASP A 103 -13.483 -5.025 1.013 1.00 0.00 O ATOM 1560 CB ASP A 103 -15.813 -6.638 -0.548 1.00 0.00 C ATOM 1561 CG ASP A 103 -14.521 -6.698 -1.366 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -13.448 -6.752 -0.729 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -14.636 -6.687 -2.611 1.00 0.00 O ATOM 0 H ASP A 103 -17.539 -4.895 0.012 1.00 0.00 H new ATOM 0 HA ASP A 103 -15.614 -6.370 1.579 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -16.077 -7.649 -0.239 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -16.617 -6.281 -1.192 1.00 0.00 H new ATOM 1568 N ILE A 104 -14.860 -3.685 -0.181 1.00 0.00 N ATOM 1569 CA ILE A 104 -13.846 -2.674 -0.425 1.00 0.00 C ATOM 1570 C ILE A 104 -13.299 -2.172 0.913 1.00 0.00 C ATOM 1571 O ILE A 104 -12.178 -1.671 0.980 1.00 0.00 O ATOM 1572 CB ILE A 104 -14.402 -1.563 -1.318 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -14.836 -2.116 -2.677 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -13.397 -0.418 -1.460 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.473 -1.023 -3.537 1.00 0.00 C ATOM 0 H ILE A 104 -15.773 -3.481 -0.588 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.006 -3.101 -0.972 1.00 0.00 H new ATOM 0 HB ILE A 104 -15.291 -1.154 -0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -13.973 -2.535 -3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.547 -2.930 -2.532 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.818 0.358 -2.100 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.180 -0.000 -0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -12.476 -0.795 -1.905 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.772 -1.444 -4.497 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.350 -0.623 -3.027 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.752 -0.222 -3.701 1.00 0.00 H new ATOM 1587 N ALA A 105 -14.116 -2.325 1.944 1.00 0.00 N ATOM 1588 CA ALA A 105 -13.729 -1.893 3.276 1.00 0.00 C ATOM 1589 C ALA A 105 -12.892 -2.990 3.939 1.00 0.00 C ATOM 1590 O ALA A 105 -12.110 -2.714 4.848 1.00 0.00 O ATOM 1591 CB ALA A 105 -14.980 -1.545 4.086 1.00 0.00 C ATOM 0 H ALA A 105 -15.045 -2.742 1.884 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.115 -0.994 3.224 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.688 -1.221 5.085 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.524 -0.742 3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.620 -2.424 4.162 1.00 0.00 H new ATOM 1597 N GLY A 106 -13.084 -4.209 3.458 1.00 0.00 N ATOM 1598 CA GLY A 106 -12.357 -5.347 3.993 1.00 0.00 C ATOM 1599 C GLY A 106 -12.870 -5.720 5.385 1.00 0.00 C ATOM 1600 O GLY A 106 -12.212 -6.460 6.115 1.00 0.00 O ATOM 0 H GLY A 106 -13.733 -4.434 2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.464 -6.199 3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.294 -5.112 4.044 1.00 0.00 H new ATOM 1604 N THR A 107 -14.040 -5.192 5.711 1.00 0.00 N ATOM 1605 CA THR A 107 -14.649 -5.460 7.003 1.00 0.00 C ATOM 1606 C THR A 107 -15.244 -6.869 7.029 1.00 0.00 C ATOM 1607 O THR A 107 -15.248 -7.527 8.069 1.00 0.00 O ATOM 1608 CB THR A 107 -15.676 -4.361 7.279 1.00 0.00 C ATOM 1609 OG1 THR A 107 -14.886 -3.231 7.639 1.00 0.00 O ATOM 1610 CG2 THR A 107 -16.514 -4.642 8.529 1.00 0.00 C ATOM 0 H THR A 107 -14.583 -4.579 5.103 1.00 0.00 H new ATOM 0 HA THR A 107 -13.908 -5.439 7.802 1.00 0.00 H new ATOM 0 HB THR A 107 -16.334 -4.255 6.417 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.473 -2.470 7.833 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.227 -3.831 8.679 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.053 -5.581 8.402 1.00 0.00 H new ATOM 0 HG23 THR A 107 -15.859 -4.715 9.397 1.00 0.00 H new ATOM 1618 N THR A 108 -15.735 -7.292 5.872 1.00 0.00 N ATOM 1619 CA THR A 108 -16.333 -8.610 5.749 1.00 0.00 C ATOM 1620 C THR A 108 -15.359 -9.575 5.071 1.00 0.00 C ATOM 1621 O THR A 108 -15.464 -10.789 5.240 1.00 0.00 O ATOM 1622 CB THR A 108 -17.659 -8.460 5.003 1.00 0.00 C ATOM 1623 OG1 THR A 108 -18.195 -9.780 4.979 1.00 0.00 O ATOM 1624 CG2 THR A 108 -17.464 -8.111 3.526 1.00 0.00 C ATOM 0 H THR A 108 -15.730 -6.744 5.012 1.00 0.00 H new ATOM 0 HA THR A 108 -16.542 -9.043 6.727 1.00 0.00 H new ATOM 0 HB THR A 108 -18.259 -7.687 5.483 1.00 0.00 H new ATOM 0 HG1 THR A 108 -19.058 -9.774 4.514 1.00 0.00 H new ATOM 0 HG21 THR A 108 -18.437 -8.016 3.043 1.00 0.00 H new ATOM 0 HG22 THR A 108 -16.924 -7.168 3.443 1.00 0.00 H new ATOM 0 HG23 THR A 108 -16.892 -8.900 3.038 1.00 0.00 H new ATOM 1632 N SER A 109 -14.433 -9.000 4.318 1.00 0.00 N ATOM 1633 CA SER A 109 -13.442 -9.794 3.613 1.00 0.00 C ATOM 1634 C SER A 109 -12.048 -9.508 4.173 1.00 0.00 C ATOM 1635 O SER A 109 -11.836 -8.492 4.833 1.00 0.00 O ATOM 1636 CB SER A 109 -13.478 -9.513 2.110 1.00 0.00 C ATOM 1637 OG SER A 109 -13.143 -8.160 1.811 1.00 0.00 O ATOM 0 H SER A 109 -14.348 -7.993 4.181 1.00 0.00 H new ATOM 0 HA SER A 109 -13.678 -10.847 3.764 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.783 -10.180 1.600 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.473 -9.734 1.724 1.00 0.00 H new ATOM 0 HG SER A 109 -13.386 -7.960 0.883 1.00 0.00 H new ATOM 1643 N THR A 110 -11.132 -10.422 3.891 1.00 0.00 N ATOM 1644 CA THR A 110 -9.763 -10.281 4.358 1.00 0.00 C ATOM 1645 C THR A 110 -8.905 -9.592 3.295 1.00 0.00 C ATOM 1646 O THR A 110 -9.393 -9.266 2.214 1.00 0.00 O ATOM 1647 CB THR A 110 -9.250 -11.669 4.747 1.00 0.00 C ATOM 1648 OG1 THR A 110 -9.386 -12.436 3.553 1.00 0.00 O ATOM 1649 CG2 THR A 110 -10.168 -12.374 5.747 1.00 0.00 C ATOM 0 H THR A 110 -11.311 -11.264 3.344 1.00 0.00 H new ATOM 0 HA THR A 110 -9.710 -9.641 5.239 1.00 0.00 H new ATOM 0 HB THR A 110 -8.250 -11.580 5.172 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.074 -13.351 3.715 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.758 -13.354 5.989 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.242 -11.777 6.656 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.159 -12.494 5.309 1.00 0.00 H new ATOM 1657 N LEU A 111 -7.642 -9.390 3.640 1.00 0.00 N ATOM 1658 CA LEU A 111 -6.711 -8.745 2.729 1.00 0.00 C ATOM 1659 C LEU A 111 -6.644 -9.544 1.427 1.00 0.00 C ATOM 1660 O LEU A 111 -6.845 -8.993 0.345 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.351 -8.550 3.403 1.00 0.00 C ATOM 1662 CG LEU A 111 -4.185 -8.206 2.473 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -4.368 -6.817 1.857 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -2.846 -8.339 3.200 1.00 0.00 C ATOM 0 H LEU A 111 -7.241 -9.662 4.538 1.00 0.00 H new ATOM 0 HA LEU A 111 -7.059 -7.745 2.472 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.445 -7.756 4.144 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.101 -9.463 3.944 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.178 -8.924 1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.526 -6.596 1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.293 -6.793 1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.415 -6.071 2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.035 -8.089 2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.825 -7.659 4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.722 -9.364 3.550 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.359 -10.829 1.572 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.263 -11.710 0.420 1.00 0.00 C ATOM 1678 C GLN A 112 -7.457 -11.497 -0.512 1.00 0.00 C ATOM 1679 O GLN A 112 -7.290 -11.383 -1.726 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.160 -13.173 0.855 1.00 0.00 C ATOM 1681 CG GLN A 112 -4.754 -13.496 1.364 1.00 0.00 C ATOM 1682 CD GLN A 112 -4.559 -15.007 1.512 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -5.009 -15.626 2.461 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -3.863 -15.562 0.523 1.00 0.00 N ATOM 0 H GLN A 112 -6.191 -11.282 2.470 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.353 -11.464 -0.126 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.890 -13.375 1.639 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -6.405 -13.824 0.016 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.012 -13.096 0.673 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.590 -13.009 2.325 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.515 -14.984 -0.242 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.678 -16.565 0.530 1.00 0.00 H new ATOM 1693 N GLU A 113 -8.637 -11.449 0.091 1.00 0.00 N ATOM 1694 CA GLU A 113 -9.858 -11.252 -0.670 1.00 0.00 C ATOM 1695 C GLU A 113 -9.802 -9.926 -1.431 1.00 0.00 C ATOM 1696 O GLU A 113 -10.170 -9.861 -2.603 1.00 0.00 O ATOM 1697 CB GLU A 113 -11.087 -11.311 0.240 1.00 0.00 C ATOM 1698 CG GLU A 113 -11.390 -12.750 0.659 1.00 0.00 C ATOM 1699 CD GLU A 113 -11.978 -13.548 -0.506 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -12.771 -12.947 -1.263 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -11.622 -14.742 -0.615 1.00 0.00 O ATOM 0 H GLU A 113 -8.772 -11.543 1.098 1.00 0.00 H new ATOM 0 HA GLU A 113 -9.945 -12.061 -1.396 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.918 -10.699 1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.949 -10.890 -0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.476 -13.231 1.009 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.090 -12.750 1.494 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.338 -8.899 -0.733 1.00 0.00 N ATOM 1709 CA GLN A 114 -9.230 -7.578 -1.328 1.00 0.00 C ATOM 1710 C GLN A 114 -8.335 -7.626 -2.568 1.00 0.00 C ATOM 1711 O GLN A 114 -8.656 -7.024 -3.592 1.00 0.00 O ATOM 1712 CB GLN A 114 -8.704 -6.562 -0.312 1.00 0.00 C ATOM 1713 CG GLN A 114 -9.151 -5.143 -0.673 1.00 0.00 C ATOM 1714 CD GLN A 114 -10.010 -4.539 0.438 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -10.894 -5.173 0.990 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -9.702 -3.280 0.736 1.00 0.00 N ATOM 0 H GLN A 114 -9.033 -8.956 0.239 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.225 -7.256 -1.634 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.065 -6.818 0.684 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.615 -6.607 -0.278 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -8.277 -4.515 -0.843 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.716 -5.162 -1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -8.950 -2.807 0.235 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.218 -2.788 1.465 1.00 0.00 H new ATOM 1725 N ILE A 115 -7.232 -8.348 -2.435 1.00 0.00 N ATOM 1726 CA ILE A 115 -6.289 -8.482 -3.532 1.00 0.00 C ATOM 1727 C ILE A 115 -6.962 -9.224 -4.689 1.00 0.00 C ATOM 1728 O ILE A 115 -6.699 -8.932 -5.855 1.00 0.00 O ATOM 1729 CB ILE A 115 -4.995 -9.141 -3.050 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -3.989 -8.091 -2.576 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -4.408 -10.052 -4.130 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -4.636 -7.119 -1.587 1.00 0.00 C ATOM 0 H ILE A 115 -6.970 -8.846 -1.584 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.999 -7.500 -3.907 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.231 -9.771 -2.192 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -3.139 -8.584 -2.104 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.602 -7.540 -3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -3.489 -10.508 -3.762 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -5.127 -10.833 -4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -4.190 -9.465 -5.022 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.899 -6.383 -1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -5.470 -6.610 -2.070 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.000 -7.670 -0.720 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.819 -10.168 -4.327 1.00 0.00 N ATOM 1745 CA GLY A 116 -8.532 -10.953 -5.320 1.00 0.00 C ATOM 1746 C GLY A 116 -9.418 -10.061 -6.191 1.00 0.00 C ATOM 1747 O GLY A 116 -9.311 -10.080 -7.416 1.00 0.00 O ATOM 0 H GLY A 116 -8.035 -10.407 -3.359 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.818 -11.487 -5.948 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -9.144 -11.705 -4.823 1.00 0.00 H new ATOM 1751 N TRP A 117 -10.274 -9.301 -5.525 1.00 0.00 N ATOM 1752 CA TRP A 117 -11.179 -8.402 -6.223 1.00 0.00 C ATOM 1753 C TRP A 117 -10.336 -7.449 -7.072 1.00 0.00 C ATOM 1754 O TRP A 117 -10.696 -7.140 -8.207 1.00 0.00 O ATOM 1755 CB TRP A 117 -12.097 -7.675 -5.239 1.00 0.00 C ATOM 1756 CG TRP A 117 -13.300 -8.502 -4.782 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -14.305 -8.979 -5.530 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.586 -8.934 -3.435 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -15.215 -9.682 -4.766 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.762 -9.654 -3.452 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -12.873 -8.722 -2.241 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.330 -10.221 -2.304 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -13.453 -9.296 -1.104 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -14.637 -10.024 -1.104 1.00 0.00 C ATOM 0 H TRP A 117 -10.361 -9.289 -4.509 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.844 -8.959 -6.883 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -11.516 -7.383 -4.364 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -12.456 -6.757 -5.704 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -14.392 -8.832 -6.596 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -16.063 -10.138 -5.103 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -11.951 -8.161 -2.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -16.253 -10.780 -2.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -12.945 -9.164 -0.160 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.021 -10.436 -0.182 1.00 0.00 H new ATOM 1775 N MET A 118 -9.230 -7.009 -6.490 1.00 0.00 N ATOM 1776 CA MET A 118 -8.333 -6.097 -7.179 1.00 0.00 C ATOM 1777 C MET A 118 -7.506 -6.834 -8.233 1.00 0.00 C ATOM 1778 O MET A 118 -6.907 -6.207 -9.106 1.00 0.00 O ATOM 1779 CB MET A 118 -7.398 -5.437 -6.163 1.00 0.00 C ATOM 1780 CG MET A 118 -6.500 -4.399 -6.840 1.00 0.00 C ATOM 1781 SD MET A 118 -5.332 -3.740 -5.662 1.00 0.00 S ATOM 1782 CE MET A 118 -6.385 -2.586 -4.796 1.00 0.00 C ATOM 0 H MET A 118 -8.935 -7.267 -5.549 1.00 0.00 H new ATOM 0 HA MET A 118 -8.932 -5.337 -7.682 1.00 0.00 H new ATOM 0 HB2 MET A 118 -7.986 -4.959 -5.379 1.00 0.00 H new ATOM 0 HB3 MET A 118 -6.783 -6.197 -5.682 1.00 0.00 H new ATOM 0 HG2 MET A 118 -5.968 -4.855 -7.675 1.00 0.00 H new ATOM 0 HG3 MET A 118 -7.108 -3.593 -7.251 1.00 0.00 H new ATOM 0 HE1 MET A 118 -5.945 -1.590 -4.837 1.00 0.00 H new ATOM 0 HE2 MET A 118 -7.368 -2.568 -5.266 1.00 0.00 H new ATOM 0 HE3 MET A 118 -6.486 -2.895 -3.756 1.00 0.00 H new ATOM 1792 N THR A 119 -7.499 -8.153 -8.118 1.00 0.00 N ATOM 1793 CA THR A 119 -6.755 -8.982 -9.050 1.00 0.00 C ATOM 1794 C THR A 119 -7.712 -9.785 -9.933 1.00 0.00 C ATOM 1795 O THR A 119 -7.329 -10.804 -10.505 1.00 0.00 O ATOM 1796 CB THR A 119 -5.795 -9.858 -8.243 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.916 -8.927 -7.618 1.00 0.00 O ATOM 1798 CG2 THR A 119 -4.877 -10.697 -9.134 1.00 0.00 C ATOM 0 H THR A 119 -7.997 -8.669 -7.393 1.00 0.00 H new ATOM 0 HA THR A 119 -6.165 -8.373 -9.735 1.00 0.00 H new ATOM 0 HB THR A 119 -6.368 -10.517 -7.590 1.00 0.00 H new ATOM 0 HG1 THR A 119 -5.324 -8.597 -6.790 1.00 0.00 H new ATOM 0 HG21 THR A 119 -4.216 -11.300 -8.511 1.00 0.00 H new ATOM 0 HG22 THR A 119 -5.480 -11.352 -9.763 1.00 0.00 H new ATOM 0 HG23 THR A 119 -4.280 -10.038 -9.764 1.00 0.00 H new ATOM 1806 N HIS A 120 -8.940 -9.294 -10.016 1.00 0.00 N ATOM 1807 CA HIS A 120 -9.956 -9.953 -10.820 1.00 0.00 C ATOM 1808 C HIS A 120 -10.204 -9.145 -12.096 1.00 0.00 C ATOM 1809 O HIS A 120 -9.711 -8.027 -12.233 1.00 0.00 O ATOM 1810 CB HIS A 120 -11.231 -10.180 -10.005 1.00 0.00 C ATOM 1811 CG HIS A 120 -11.658 -11.625 -9.921 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -11.569 -12.523 -8.897 1.00 0.00 N flip ATOM 1813 CD2 HIS A 120 -12.249 -12.295 -10.978 1.00 0.00 C flip ATOM 1814 CE1 HIS A 120 -12.082 -13.677 -9.306 1.00 0.00 C flip ATOM 1815 NE2 HIS A 120 -12.504 -13.538 -10.595 1.00 0.00 N flip ATOM 0 H HIS A 120 -9.254 -8.448 -9.540 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.605 -10.941 -11.119 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.077 -9.798 -8.996 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -12.040 -9.598 -10.446 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -12.466 -11.876 -11.950 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -12.153 -14.578 -8.715 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -12.940 -14.263 -11.165 1.00 0.00 H new ATOM 1824 N ASN A 121 -10.968 -9.744 -12.997 1.00 0.00 N ATOM 1825 CA ASN A 121 -11.288 -9.095 -14.258 1.00 0.00 C ATOM 1826 C ASN A 121 -12.799 -8.868 -14.340 1.00 0.00 C ATOM 1827 O ASN A 121 -13.572 -9.823 -14.395 1.00 0.00 O ATOM 1828 CB ASN A 121 -10.875 -9.966 -15.446 1.00 0.00 C ATOM 1829 CG ASN A 121 -9.999 -9.179 -16.424 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -10.029 -7.961 -16.482 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -9.219 -9.941 -17.185 1.00 0.00 N ATOM 0 H ASN A 121 -11.375 -10.672 -12.879 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.746 -8.150 -14.299 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.332 -10.841 -15.089 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.764 -10.331 -15.961 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.596 -9.511 -17.869 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.243 -10.956 -17.085 1.00 0.00 H new ATOM 1838 N PRO A 122 -13.184 -7.563 -14.348 1.00 0.00 N ATOM 1839 CA PRO A 122 -12.204 -6.493 -14.280 1.00 0.00 C ATOM 1840 C PRO A 122 -11.640 -6.354 -12.865 1.00 0.00 C ATOM 1841 O PRO A 122 -12.216 -6.873 -11.910 1.00 0.00 O ATOM 1842 CB PRO A 122 -12.946 -5.251 -14.749 1.00 0.00 C ATOM 1843 CG PRO A 122 -14.424 -5.575 -14.618 1.00 0.00 C ATOM 1844 CD PRO A 122 -14.558 -7.076 -14.420 1.00 0.00 C ATOM 0 HA PRO A 122 -11.332 -6.681 -14.906 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.681 -4.385 -14.142 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -12.689 -5.009 -15.780 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -14.859 -5.039 -13.775 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -14.964 -5.258 -15.510 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.109 -7.308 -13.508 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.099 -7.538 -15.246 1.00 0.00 H new ATOM 1852 N PRO A 123 -10.492 -5.632 -12.772 1.00 0.00 N ATOM 1853 CA PRO A 123 -9.843 -5.418 -11.489 1.00 0.00 C ATOM 1854 C PRO A 123 -10.603 -4.383 -10.657 1.00 0.00 C ATOM 1855 O PRO A 123 -10.735 -3.229 -11.065 1.00 0.00 O ATOM 1856 CB PRO A 123 -8.428 -4.983 -11.831 1.00 0.00 C ATOM 1857 CG PRO A 123 -8.473 -4.521 -13.279 1.00 0.00 C ATOM 1858 CD PRO A 123 -9.782 -5.002 -13.882 1.00 0.00 C ATOM 0 HA PRO A 123 -9.830 -6.314 -10.869 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.097 -4.178 -11.174 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.725 -5.806 -11.705 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.403 -3.435 -13.335 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.626 -4.924 -13.835 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.354 -4.173 -14.299 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.608 -5.709 -14.693 1.00 0.00 H new ATOM 1866 N ILE A 124 -11.082 -4.832 -9.507 1.00 0.00 N ATOM 1867 CA ILE A 124 -11.825 -3.958 -8.614 1.00 0.00 C ATOM 1868 C ILE A 124 -10.856 -2.993 -7.929 1.00 0.00 C ATOM 1869 O ILE A 124 -9.935 -3.420 -7.234 1.00 0.00 O ATOM 1870 CB ILE A 124 -12.666 -4.781 -7.636 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.802 -5.503 -8.364 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -13.183 -3.911 -6.489 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -13.549 -7.011 -8.417 1.00 0.00 C ATOM 0 H ILE A 124 -10.971 -5.789 -9.172 1.00 0.00 H new ATOM 0 HA ILE A 124 -12.534 -3.352 -9.178 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.026 -5.546 -7.196 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.746 -5.307 -7.856 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.897 -5.111 -9.377 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.777 -4.521 -5.809 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.339 -3.482 -5.948 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.801 -3.109 -6.891 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.371 -7.500 -8.940 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.616 -7.205 -8.946 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.479 -7.404 -7.403 1.00 0.00 H new ATOM 1885 N PRO A 125 -11.102 -1.674 -8.154 1.00 0.00 N ATOM 1886 CA PRO A 125 -10.261 -0.645 -7.567 1.00 0.00 C ATOM 1887 C PRO A 125 -10.558 -0.481 -6.075 1.00 0.00 C ATOM 1888 O PRO A 125 -10.719 0.638 -5.589 1.00 0.00 O ATOM 1889 CB PRO A 125 -10.555 0.610 -8.373 1.00 0.00 C ATOM 1890 CG PRO A 125 -11.880 0.355 -9.072 1.00 0.00 C ATOM 1891 CD PRO A 125 -12.182 -1.131 -8.971 1.00 0.00 C ATOM 0 HA PRO A 125 -9.200 -0.891 -7.612 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.617 1.485 -7.725 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.763 0.804 -9.096 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.675 0.938 -8.608 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.826 0.664 -10.116 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -13.154 -1.307 -8.510 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.207 -1.598 -9.956 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.622 -1.613 -5.389 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.896 -1.608 -3.961 1.00 0.00 C ATOM 1901 C VAL A 126 -9.917 -0.662 -3.262 1.00 0.00 C ATOM 1902 O VAL A 126 -10.253 -0.061 -2.242 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.843 -3.036 -3.414 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.648 -3.800 -3.990 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -10.808 -3.035 -1.884 1.00 0.00 C ATOM 0 H VAL A 126 -10.489 -2.539 -5.795 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.902 -1.237 -3.765 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.751 -3.550 -3.728 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.634 -4.812 -3.585 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.734 -3.845 -5.076 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.724 -3.288 -3.720 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.771 -4.062 -1.520 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.925 -2.496 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.703 -2.546 -1.500 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.729 -0.561 -3.836 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.700 0.301 -3.280 1.00 0.00 C ATOM 1917 C GLY A 127 -8.047 1.776 -3.493 1.00 0.00 C ATOM 1918 O GLY A 127 -8.392 2.480 -2.544 1.00 0.00 O ATOM 0 H GLY A 127 -8.455 -1.062 -4.681 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.589 0.100 -2.214 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.741 0.078 -3.748 1.00 0.00 H new ATOM 1922 N GLU A 128 -7.944 2.201 -4.743 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.242 3.580 -5.091 1.00 0.00 C ATOM 1924 C GLU A 128 -9.578 4.005 -4.478 1.00 0.00 C ATOM 1925 O GLU A 128 -9.753 5.166 -4.108 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.250 3.772 -6.610 1.00 0.00 C ATOM 1927 CG GLU A 128 -6.977 4.478 -7.080 1.00 0.00 C ATOM 1928 CD GLU A 128 -6.792 4.325 -8.591 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -6.707 3.162 -9.038 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -6.741 5.377 -9.265 1.00 0.00 O ATOM 0 H GLU A 128 -7.658 1.615 -5.528 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.458 4.216 -4.681 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.336 2.803 -7.102 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -9.123 4.356 -6.902 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -7.027 5.536 -6.821 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.113 4.063 -6.560 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.485 3.043 -4.388 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.798 3.304 -3.826 1.00 0.00 C ATOM 1939 C ILE A 129 -11.651 3.678 -2.349 1.00 0.00 C ATOM 1940 O ILE A 129 -12.061 4.761 -1.935 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.731 2.116 -4.069 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -12.999 1.928 -5.563 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -14.026 2.262 -3.269 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -13.285 0.459 -5.889 1.00 0.00 C ATOM 0 H ILE A 129 -10.336 2.082 -4.695 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.264 4.153 -4.326 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.234 1.213 -3.714 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.847 2.543 -5.864 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.138 2.270 -6.137 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.671 1.404 -3.460 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.793 2.311 -2.205 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.539 3.175 -3.570 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.472 0.353 -6.958 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -12.425 -0.150 -5.609 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.161 0.127 -5.333 1.00 0.00 H new ATOM 1956 N TYR A 130 -11.066 2.759 -1.595 1.00 0.00 N ATOM 1957 CA TYR A 130 -10.860 2.978 -0.173 1.00 0.00 C ATOM 1958 C TYR A 130 -10.060 4.259 0.074 1.00 0.00 C ATOM 1959 O TYR A 130 -10.339 4.997 1.017 1.00 0.00 O ATOM 1960 CB TYR A 130 -10.048 1.780 0.325 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.317 1.411 1.785 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.615 1.273 2.234 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -9.262 1.214 2.653 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -11.868 0.924 3.609 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.516 0.866 4.027 1.00 0.00 C ATOM 1966 CZ TYR A 130 -10.806 0.738 4.437 1.00 0.00 C ATOM 1967 OH TYR A 130 -11.045 0.408 5.734 1.00 0.00 O ATOM 0 H TYR A 130 -10.728 1.861 -1.942 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.815 3.079 0.342 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.269 0.918 -0.304 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -8.987 1.998 0.205 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.441 1.427 1.555 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.246 1.321 2.302 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.879 0.813 3.974 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.700 0.710 4.717 1.00 0.00 H new ATOM 0 HH TYR A 130 -10.193 0.305 6.208 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.081 4.483 -0.791 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.239 5.662 -0.678 1.00 0.00 C ATOM 1979 C LYS A 131 -9.111 6.916 -0.769 1.00 0.00 C ATOM 1980 O LYS A 131 -8.960 7.840 0.029 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.115 5.618 -1.714 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.335 6.935 -1.734 1.00 0.00 C ATOM 1983 CD LYS A 131 -6.142 7.436 -3.167 1.00 0.00 C ATOM 1984 CE LYS A 131 -7.419 8.092 -3.695 1.00 0.00 C ATOM 1985 NZ LYS A 131 -7.443 8.062 -5.174 1.00 0.00 N ATOM 0 H LYS A 131 -8.852 3.868 -1.572 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.745 5.686 0.293 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.438 4.794 -1.487 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.533 5.424 -2.702 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.868 7.686 -1.151 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.364 6.794 -1.260 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -5.321 8.153 -3.198 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.863 6.603 -3.813 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.292 7.572 -3.301 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.477 9.123 -3.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.133 8.757 -5.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.499 8.296 -5.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.714 7.112 -5.498 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.003 6.909 -1.748 1.00 0.00 N ATOM 2000 CA ARG A 132 -10.898 8.035 -1.953 1.00 0.00 C ATOM 2001 C ARG A 132 -11.900 8.133 -0.801 1.00 0.00 C ATOM 2002 O ARG A 132 -12.281 9.231 -0.397 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.661 7.899 -3.273 1.00 0.00 C ATOM 2004 CG ARG A 132 -12.029 9.272 -3.837 1.00 0.00 C ATOM 2005 CD ARG A 132 -12.402 9.174 -5.318 1.00 0.00 C ATOM 2006 NE ARG A 132 -12.579 10.529 -5.886 1.00 0.00 N ATOM 2007 CZ ARG A 132 -12.746 10.781 -7.192 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -12.760 9.771 -8.072 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -12.898 12.042 -7.616 1.00 0.00 N ATOM 0 H ARG A 132 -10.125 6.141 -2.408 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.290 8.939 -1.989 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.051 7.357 -3.996 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.566 7.312 -3.115 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -12.865 9.688 -3.275 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -11.190 9.957 -3.714 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -11.623 8.641 -5.863 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -13.321 8.600 -5.433 1.00 0.00 H new ATOM 0 HE ARG A 132 -12.574 11.321 -5.243 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -12.644 8.811 -7.748 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -12.887 9.962 -9.066 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -12.887 12.810 -6.945 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -13.025 12.234 -8.610 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.299 6.971 -0.305 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.249 6.912 0.793 1.00 0.00 C ATOM 2025 C TRP A 133 -12.612 7.593 2.006 1.00 0.00 C ATOM 2026 O TRP A 133 -13.111 8.610 2.485 1.00 0.00 O ATOM 2027 CB TRP A 133 -13.676 5.470 1.072 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.566 4.863 -0.015 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -14.817 5.346 -1.240 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.315 3.634 0.075 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -15.671 4.520 -1.943 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -15.983 3.446 -1.119 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.425 2.710 1.129 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -16.809 2.343 -1.370 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -16.254 1.613 0.862 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -16.933 1.410 -0.334 1.00 0.00 C ATOM 0 H TRP A 133 -11.982 6.063 -0.643 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.167 7.442 0.538 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -12.784 4.853 1.184 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.208 5.437 2.023 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.403 6.265 -1.628 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -16.011 4.671 -2.893 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.911 2.836 2.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.322 2.219 -2.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -16.374 0.873 1.640 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -17.554 0.536 -0.463 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.520 7.004 2.469 1.00 0.00 N ATOM 2048 CA ILE A 134 -10.810 7.539 3.617 1.00 0.00 C ATOM 2049 C ILE A 134 -10.653 9.052 3.454 1.00 0.00 C ATOM 2050 O ILE A 134 -10.999 9.817 4.354 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.484 6.803 3.820 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.708 5.443 4.485 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.490 7.666 4.599 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -8.401 4.653 4.574 1.00 0.00 C ATOM 0 H ILE A 134 -11.109 6.160 2.069 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.383 7.373 4.529 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.045 6.614 2.840 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.119 5.586 5.484 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.443 4.873 3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.557 7.118 4.729 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.297 8.586 4.048 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -8.907 7.909 5.576 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.589 3.691 5.051 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.005 4.490 3.572 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.676 5.214 5.163 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.131 9.441 2.300 1.00 0.00 N ATOM 2067 CA ILE A 135 -9.925 10.848 2.007 1.00 0.00 C ATOM 2068 C ILE A 135 -11.270 11.576 2.050 1.00 0.00 C ATOM 2069 O ILE A 135 -11.326 12.767 2.350 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.176 11.016 0.683 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -7.864 11.776 0.887 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -10.065 11.683 -0.369 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -6.922 11.002 1.812 1.00 0.00 C ATOM 0 H ILE A 135 -9.844 8.805 1.556 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.290 11.306 2.766 1.00 0.00 H new ATOM 0 HB ILE A 135 -8.920 10.025 0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.381 11.940 -0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.071 12.759 1.311 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.509 11.791 -1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -10.948 11.067 -0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -10.373 12.667 -0.015 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -5.997 11.563 1.941 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.399 10.861 2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -6.698 10.030 1.373 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.321 10.830 1.744 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.661 11.388 1.744 1.00 0.00 C ATOM 2087 C LEU A 136 -14.019 11.845 3.160 1.00 0.00 C ATOM 2088 O LEU A 136 -14.489 12.965 3.354 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.658 10.391 1.150 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.660 10.962 0.144 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -16.034 9.918 -0.911 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -16.891 11.525 0.855 1.00 0.00 C ATOM 0 H LEU A 136 -12.271 9.842 1.494 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.706 12.268 1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.097 9.594 0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.215 9.934 1.968 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.184 11.791 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -16.747 10.350 -1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -15.138 9.607 -1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.483 9.053 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.587 11.924 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.379 10.732 1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.586 12.321 1.534 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.784 10.955 4.112 1.00 0.00 N ATOM 2105 CA GLY A 137 -14.074 11.252 5.505 1.00 0.00 C ATOM 2106 C GLY A 137 -13.235 12.433 6.000 1.00 0.00 C ATOM 2107 O GLY A 137 -13.769 13.380 6.575 1.00 0.00 O ATOM 0 H GLY A 137 -13.396 10.027 3.946 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.134 11.481 5.619 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.870 10.374 6.118 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.936 12.336 5.758 1.00 0.00 N ATOM 2112 CA LEU A 138 -11.019 13.384 6.172 1.00 0.00 C ATOM 2113 C LEU A 138 -11.496 14.725 5.613 1.00 0.00 C ATOM 2114 O LEU A 138 -11.506 15.729 6.323 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.585 13.028 5.775 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.786 12.218 6.799 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.398 11.868 6.260 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.712 12.952 8.140 1.00 0.00 C ATOM 0 H LEU A 138 -11.497 11.548 5.281 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.012 13.476 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.617 12.466 4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -9.045 13.953 5.572 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.309 11.278 6.974 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.852 11.293 7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.500 11.277 5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.852 12.785 6.038 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.139 12.356 8.850 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.225 13.917 8.000 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.720 13.107 8.526 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.880 14.698 4.345 1.00 0.00 N ATOM 2131 CA ASN A 139 -12.358 15.900 3.682 1.00 0.00 C ATOM 2132 C ASN A 139 -13.554 16.461 4.453 1.00 0.00 C ATOM 2133 O ASN A 139 -13.624 17.662 4.709 1.00 0.00 O ATOM 2134 CB ASN A 139 -12.816 15.596 2.255 1.00 0.00 C ATOM 2135 CG ASN A 139 -12.316 16.663 1.279 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -12.715 17.815 1.321 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -11.422 16.216 0.402 1.00 0.00 N ATOM 0 H ASN A 139 -11.870 13.863 3.759 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.538 16.618 3.653 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -12.445 14.617 1.951 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.904 15.549 2.221 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -11.026 16.851 -0.291 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -11.132 15.238 0.423 1.00 0.00 H new ATOM 2144 N LYS A 140 -14.466 15.566 4.802 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.656 15.956 5.539 1.00 0.00 C ATOM 2146 C LYS A 140 -15.247 16.485 6.915 1.00 0.00 C ATOM 2147 O LYS A 140 -15.874 17.402 7.443 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.655 14.799 5.596 1.00 0.00 C ATOM 2149 CG LYS A 140 -18.042 15.248 5.132 1.00 0.00 C ATOM 2150 CD LYS A 140 -19.134 14.694 6.050 1.00 0.00 C ATOM 2151 CE LYS A 140 -19.983 15.824 6.635 1.00 0.00 C ATOM 2152 NZ LYS A 140 -20.570 15.415 7.931 1.00 0.00 N ATOM 0 H LYS A 140 -14.405 14.571 4.588 1.00 0.00 H new ATOM 0 HA LYS A 140 -16.173 16.767 5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.305 13.980 4.967 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -16.715 14.416 6.615 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -18.090 16.337 5.120 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -18.215 14.910 4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -19.770 14.008 5.491 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -18.679 14.121 6.858 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -19.369 16.714 6.772 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -20.777 16.089 5.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -21.143 16.194 8.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -21.172 14.579 7.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -19.808 15.185 8.600 1.00 0.00 H new ATOM 2166 N ILE A 141 -14.199 15.882 7.458 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.700 16.281 8.763 1.00 0.00 C ATOM 2168 C ILE A 141 -13.181 17.718 8.688 1.00 0.00 C ATOM 2169 O ILE A 141 -13.548 18.558 9.510 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.662 15.278 9.268 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.287 13.896 9.472 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -11.977 15.790 10.537 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -12.233 12.795 9.359 1.00 0.00 C ATOM 0 H ILE A 141 -13.682 15.121 7.018 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.504 16.270 9.499 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.891 15.173 8.505 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.763 13.849 10.452 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.069 13.733 8.730 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.244 15.058 10.875 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.476 16.734 10.324 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.723 15.943 11.317 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.704 11.824 9.508 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.776 12.829 8.370 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.466 12.946 10.118 1.00 0.00 H new ATOM 2185 N VAL A 142 -12.337 17.959 7.697 1.00 0.00 N ATOM 2186 CA VAL A 142 -11.764 19.280 7.504 1.00 0.00 C ATOM 2187 C VAL A 142 -12.873 20.259 7.115 1.00 0.00 C ATOM 2188 O VAL A 142 -12.814 21.438 7.463 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.635 19.215 6.473 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -10.225 20.619 6.022 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -9.434 18.444 7.024 1.00 0.00 C ATOM 0 H VAL A 142 -12.035 17.261 7.018 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.319 19.643 8.431 1.00 0.00 H new ATOM 0 HB VAL A 142 -11.007 18.677 5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -9.421 20.546 5.289 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.081 21.121 5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.880 21.191 6.883 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.646 18.412 6.272 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -9.062 18.942 7.919 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.738 17.428 7.274 1.00 0.00 H new ATOM 2201 N ARG A 143 -13.858 19.736 6.400 1.00 0.00 N ATOM 2202 CA ARG A 143 -14.979 20.550 5.961 1.00 0.00 C ATOM 2203 C ARG A 143 -15.752 21.085 7.168 1.00 0.00 C ATOM 2204 O ARG A 143 -16.199 22.231 7.165 1.00 0.00 O ATOM 2205 CB ARG A 143 -15.929 19.745 5.071 1.00 0.00 C ATOM 2206 CG ARG A 143 -15.528 19.856 3.600 1.00 0.00 C ATOM 2207 CD ARG A 143 -16.677 19.428 2.685 1.00 0.00 C ATOM 2208 NE ARG A 143 -17.325 20.621 2.095 1.00 0.00 N ATOM 2209 CZ ARG A 143 -18.508 20.600 1.465 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -19.180 19.447 1.340 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -19.018 21.731 0.961 1.00 0.00 N ATOM 0 H ARG A 143 -13.903 18.758 6.114 1.00 0.00 H new ATOM 0 HA ARG A 143 -14.578 21.383 5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.920 18.699 5.376 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.949 20.106 5.202 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -15.242 20.883 3.374 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.655 19.232 3.409 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -16.301 18.780 1.894 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.407 18.850 3.251 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.841 21.515 2.173 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.791 18.586 1.724 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -20.080 19.431 0.861 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -18.506 22.608 1.057 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -19.918 21.715 0.482 1.00 0.00 H new ATOM 2225 N MET A 144 -15.883 20.231 8.172 1.00 0.00 N ATOM 2226 CA MET A 144 -16.595 20.604 9.384 1.00 0.00 C ATOM 2227 C MET A 144 -15.757 21.556 10.239 1.00 0.00 C ATOM 2228 O MET A 144 -16.270 22.548 10.753 1.00 0.00 O ATOM 2229 CB MET A 144 -16.924 19.346 10.190 1.00 0.00 C ATOM 2230 CG MET A 144 -17.442 19.709 11.583 1.00 0.00 C ATOM 2231 SD MET A 144 -18.126 18.263 12.375 1.00 0.00 S ATOM 2232 CE MET A 144 -16.768 17.826 13.448 1.00 0.00 C ATOM 0 H MET A 144 -15.509 19.282 8.172 1.00 0.00 H new ATOM 0 HA MET A 144 -17.515 21.115 9.101 1.00 0.00 H new ATOM 0 HB2 MET A 144 -17.673 18.756 9.661 1.00 0.00 H new ATOM 0 HB3 MET A 144 -16.034 18.724 10.280 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.631 20.115 12.187 1.00 0.00 H new ATOM 0 HG3 MET A 144 -18.203 20.486 11.506 1.00 0.00 H new ATOM 0 HE1 MET A 144 -16.917 16.816 13.831 1.00 0.00 H new ATOM 0 HE2 MET A 144 -15.834 17.867 12.888 1.00 0.00 H new ATOM 0 HE3 MET A 144 -16.723 18.527 14.281 1.00 0.00 H new ATOM 2242 N TYR A 145 -14.482 21.220 10.366 1.00 0.00 N ATOM 2243 CA TYR A 145 -13.568 22.032 11.151 1.00 0.00 C ATOM 2244 C TYR A 145 -13.609 23.494 10.702 1.00 0.00 C ATOM 2245 O TYR A 145 -13.771 24.395 11.524 1.00 0.00 O ATOM 2246 CB TYR A 145 -12.170 21.469 10.886 1.00 0.00 C ATOM 2247 CG TYR A 145 -11.636 20.574 12.006 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -12.361 19.472 12.411 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -10.431 20.867 12.609 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -11.860 18.628 13.466 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -9.929 20.024 13.663 1.00 0.00 C ATOM 2252 CZ TYR A 145 -10.668 18.946 14.040 1.00 0.00 C ATOM 2253 OH TYR A 145 -10.195 18.149 15.035 1.00 0.00 O ATOM 0 H TYR A 145 -14.060 20.396 9.938 1.00 0.00 H new ATOM 0 HA TYR A 145 -13.838 22.002 12.207 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -12.189 20.899 9.957 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -11.478 22.298 10.736 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.304 19.242 11.937 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.864 21.729 12.291 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -12.418 17.763 13.794 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -8.987 20.243 14.143 1.00 0.00 H new ATOM 0 HH TYR A 145 -9.457 17.602 14.693 1.00 0.00 H new ATOM 2263 N SER A 146 -13.461 23.684 9.399 1.00 0.00 N ATOM 2264 CA SER A 146 -13.481 25.021 8.832 1.00 0.00 C ATOM 2265 C SER A 146 -12.724 25.989 9.744 1.00 0.00 C ATOM 2266 O SER A 146 -13.335 26.728 10.516 1.00 0.00 O ATOM 2267 CB SER A 146 -14.915 25.508 8.617 1.00 0.00 C ATOM 2268 OG SER A 146 -14.989 26.928 8.525 1.00 0.00 O ATOM 0 H SER A 146 -13.327 22.934 8.720 1.00 0.00 H new ATOM 0 HA SER A 146 -12.988 24.986 7.860 1.00 0.00 H new ATOM 0 HB2 SER A 146 -15.316 25.064 7.705 1.00 0.00 H new ATOM 0 HB3 SER A 146 -15.542 25.165 9.440 1.00 0.00 H new ATOM 0 HG SER A 146 -14.759 27.324 9.391 1.00 0.00 H new ATOM 2274 N PRO A 147 -11.370 25.952 9.624 1.00 0.00 N ATOM 2275 CA PRO A 147 -10.523 26.815 10.429 1.00 0.00 C ATOM 2276 C PRO A 147 -10.564 28.256 9.917 1.00 0.00 C ATOM 2277 O PRO A 147 -10.767 29.190 10.691 1.00 0.00 O ATOM 2278 CB PRO A 147 -9.138 26.196 10.349 1.00 0.00 C ATOM 2279 CG PRO A 147 -9.161 25.281 9.134 1.00 0.00 C ATOM 2280 CD PRO A 147 -10.612 25.090 8.723 1.00 0.00 C ATOM 0 HA PRO A 147 -10.855 26.881 11.465 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -8.372 26.964 10.245 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -8.907 25.636 11.255 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -8.587 25.717 8.317 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -8.701 24.321 9.370 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -10.769 25.371 7.682 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -10.917 24.048 8.822 1.00 0.00 H new ATOM 2288 N THR A 148 -10.368 28.392 8.613 1.00 0.00 N ATOM 2289 CA THR A 148 -10.380 29.703 7.987 1.00 0.00 C ATOM 2290 C THR A 148 -11.085 29.641 6.630 1.00 0.00 C ATOM 2291 O THR A 148 -11.317 28.557 6.097 1.00 0.00 O ATOM 2292 CB THR A 148 -8.934 30.199 7.898 1.00 0.00 C ATOM 2293 OG1 THR A 148 -8.511 30.278 9.255 1.00 0.00 O ATOM 2294 CG2 THR A 148 -8.840 31.639 7.392 1.00 0.00 C ATOM 0 H THR A 148 -10.200 27.616 7.973 1.00 0.00 H new ATOM 0 HA THR A 148 -10.949 30.418 8.581 1.00 0.00 H new ATOM 0 HB THR A 148 -8.365 29.545 7.237 1.00 0.00 H new ATOM 0 HG1 THR A 148 -7.583 30.590 9.291 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.794 31.942 7.348 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.279 31.704 6.396 1.00 0.00 H new ATOM 0 HG23 THR A 148 -9.380 32.299 8.071 1.00 0.00 H new ATOM 2302 N SER A 149 -11.407 30.816 6.112 1.00 0.00 N ATOM 2303 CA SER A 149 -12.081 30.908 4.828 1.00 0.00 C ATOM 2304 C SER A 149 -11.051 30.969 3.699 1.00 0.00 C ATOM 2305 O SER A 149 -11.120 30.194 2.747 1.00 0.00 O ATOM 2306 CB SER A 149 -13.000 32.131 4.775 1.00 0.00 C ATOM 2307 OG SER A 149 -14.370 31.763 4.646 1.00 0.00 O ATOM 0 H SER A 149 -11.214 31.713 6.558 1.00 0.00 H new ATOM 0 HA SER A 149 -12.697 30.018 4.701 1.00 0.00 H new ATOM 0 HB2 SER A 149 -12.867 32.724 5.680 1.00 0.00 H new ATOM 0 HB3 SER A 149 -12.714 32.764 3.935 1.00 0.00 H new ATOM 0 HG SER A 149 -14.924 32.571 4.617 1.00 0.00 H new ATOM 2313 N ILE A 150 -10.118 31.900 3.842 1.00 0.00 N ATOM 2314 CA ILE A 150 -9.074 32.073 2.846 1.00 0.00 C ATOM 2315 C ILE A 150 -9.699 32.560 1.537 1.00 0.00 C ATOM 2316 O ILE A 150 -10.031 31.757 0.667 1.00 0.00 O ATOM 2317 CB ILE A 150 -8.259 30.787 2.697 1.00 0.00 C ATOM 2318 CG1 ILE A 150 -7.549 30.432 4.005 1.00 0.00 C ATOM 2319 CG2 ILE A 150 -7.280 30.892 1.524 1.00 0.00 C ATOM 2320 CD1 ILE A 150 -6.367 31.370 4.259 1.00 0.00 C ATOM 0 H ILE A 150 -10.064 32.542 4.633 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.366 32.838 3.165 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.946 29.971 2.473 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.253 30.496 4.834 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -7.198 29.401 3.964 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -6.713 29.965 1.439 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.835 31.063 0.601 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.595 31.722 1.695 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.880 31.096 5.195 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.653 31.286 3.440 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.725 32.397 4.324 1.00 0.00 H new ATOM 2332 N LEU A 151 -9.841 33.874 1.440 1.00 0.00 N ATOM 2333 CA LEU A 151 -10.421 34.478 0.252 1.00 0.00 C ATOM 2334 C LEU A 151 -9.461 35.535 -0.298 1.00 0.00 C ATOM 2335 O LEU A 151 -8.244 35.381 -0.206 1.00 0.00 O ATOM 2336 CB LEU A 151 -11.821 35.017 0.554 1.00 0.00 C ATOM 2337 CG LEU A 151 -11.880 36.400 1.207 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -10.970 36.466 2.435 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -11.557 37.499 0.193 1.00 0.00 C ATOM 0 H LEU A 151 -9.565 34.537 2.164 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.554 33.730 -0.529 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -12.384 35.053 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -12.329 34.307 1.206 1.00 0.00 H new ATOM 0 HG LEU A 151 -12.899 36.571 1.553 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.031 37.459 2.880 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -11.289 35.722 3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.941 36.264 2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -11.606 38.472 0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.554 37.343 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -12.280 37.466 -0.622 1.00 0.00 H new TER 2351 LEU A 151