USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1066 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 139 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 183 MET CE :methyl 160:sc= -0.394 (180deg=-0.396) USER MOD Set 2.1: A 132 THR OG1 : rot 180:sc= 0.0306 USER MOD Set 2.2: A 133 CYS SG : rot 60:sc= 0.0263 USER MOD Set 3.1: A 120 THR OG1 : rot -84:sc= 0.519 USER MOD Set 3.2: A 121 CYS SG : rot 180:sc= 0.523 USER MOD Set 3.3: A 167 ASN : amide:sc= -1.18 K(o=-0.14,f=-9.7!) USER MOD Set 4.1: A 30 HIS : no HD1:sc= -0.0172 X(o=-0.033,f=-0.0015) USER MOD Set 4.2: A 31 CYS SG : rot 180:sc= -0.0162 USER MOD Set 5.1: A 23 GLN : amide:sc= -1.29! C(o=-3.3!,f=-3.1!) USER MOD Set 5.2: A 61 GLN : amide:sc= -1.97! X(o=-3.3!,f=-3.1) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -152:sc= -2.78 (180deg=-4.05!) USER MOD Single : A 32 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00365) USER MOD Single : A 33 SER OG : rot 180:sc=6.38e-05 USER MOD Single : A 34 CYS SG : rot -101:sc= -0.815 USER MOD Single : A 37 ASN :FLIP amide:sc= -0.0295 F(o=-0.66,f=-0.029) USER MOD Single : A 41 ASN : amide:sc= 0.998 K(o=1,f=-0.0048) USER MOD Single : A 44 GLN : amide:sc= 0.749 K(o=0.75,f=-6.1!) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot -2:sc= 1.15 USER MOD Single : A 52 GLN : amide:sc= -0.882 K(o=-0.88,f=-1.5) USER MOD Single : A 54 SER OG : rot -160:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.11) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0522 USER MOD Single : A 63 LYS NZ :NH3+ -167:sc= -0.0174 (180deg=-0.193) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 150:sc= 0.028 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN :FLIP amide:sc= 0 F(o=-2.2!,f=0) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0.25) USER MOD Single : A 87 LYS NZ :NH3+ 171:sc= 0.175 (180deg=0.118) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 43:sc= 0.115 USER MOD Single : A 131 MET CE :methyl 167:sc= -0.863 (180deg=-1.33) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 140:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= -0.0437 X(o=-0.044,f=-0.044) USER MOD Single : A 143 MET CE :methyl -158:sc= -0.142 (180deg=-0.728) USER MOD Single : A 145 SER OG : rot -36:sc= 0.232 USER MOD Single : A 146 GLN : amide:sc= 0.354 X(o=0.35,f=0) USER MOD Single : A 151 GLN :FLIP amide:sc= -1.66! C(o=-2.6!,f=-1.7!) USER MOD Single : A 152 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -8.927 12.479 -2.195 1.00 0.00 N ATOM 2 CA VAL A 20 -8.634 13.331 -3.362 1.00 0.00 C ATOM 3 C VAL A 20 -9.152 14.753 -3.127 1.00 0.00 C ATOM 4 O VAL A 20 -9.968 14.986 -2.228 1.00 0.00 O ATOM 5 CB VAL A 20 -9.219 12.767 -4.678 1.00 0.00 C ATOM 6 CG1 VAL A 20 -8.509 11.469 -5.064 1.00 0.00 C ATOM 7 CG2 VAL A 20 -10.726 12.509 -4.601 1.00 0.00 C ATOM 0 HA VAL A 20 -7.550 13.348 -3.474 1.00 0.00 H new ATOM 0 HB VAL A 20 -9.053 13.531 -5.437 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.932 11.085 -5.992 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.446 11.664 -5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.642 10.732 -4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.077 12.114 -5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.932 11.786 -3.811 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.244 13.443 -4.382 1.00 0.00 H new ATOM 17 N THR A 21 -8.662 15.700 -3.935 1.00 0.00 N ATOM 18 CA THR A 21 -8.985 17.134 -3.804 1.00 0.00 C ATOM 19 C THR A 21 -9.915 17.587 -4.922 1.00 0.00 C ATOM 20 O THR A 21 -9.802 17.120 -6.056 1.00 0.00 O ATOM 21 CB THR A 21 -7.733 18.023 -3.782 1.00 0.00 C ATOM 22 OG1 THR A 21 -6.613 17.326 -3.278 1.00 0.00 O ATOM 23 CG2 THR A 21 -7.945 19.239 -2.875 1.00 0.00 C ATOM 0 H THR A 21 -8.025 15.496 -4.705 1.00 0.00 H new ATOM 0 HA THR A 21 -9.488 17.247 -2.844 1.00 0.00 H new ATOM 0 HB THR A 21 -7.556 18.330 -4.813 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.832 17.918 -3.278 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.045 19.854 -2.875 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.786 19.826 -3.244 1.00 0.00 H new ATOM 0 HG23 THR A 21 -8.155 18.903 -1.859 1.00 0.00 H new ATOM 31 N LEU A 22 -10.815 18.525 -4.620 1.00 0.00 N ATOM 32 CA LEU A 22 -11.820 19.044 -5.559 1.00 0.00 C ATOM 33 C LEU A 22 -11.693 20.550 -5.753 1.00 0.00 C ATOM 34 O LEU A 22 -11.578 21.276 -4.763 1.00 0.00 O ATOM 35 CB LEU A 22 -13.222 18.731 -4.985 1.00 0.00 C ATOM 36 CG LEU A 22 -14.353 18.320 -5.936 1.00 0.00 C ATOM 37 CD1 LEU A 22 -15.516 17.772 -5.093 1.00 0.00 C ATOM 38 CD2 LEU A 22 -14.911 19.472 -6.787 1.00 0.00 C ATOM 0 H LEU A 22 -10.869 18.956 -3.697 1.00 0.00 H new ATOM 0 HA LEU A 22 -11.667 18.569 -6.528 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -13.104 17.932 -4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.557 19.614 -4.442 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.928 17.585 -6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.333 17.473 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.176 16.908 -4.521 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -15.865 18.545 -4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.706 19.096 -7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.310 20.248 -6.133 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.113 19.890 -7.401 1.00 0.00 H new ATOM 50 N GLN A 23 -11.789 21.004 -7.002 1.00 0.00 N ATOM 51 CA GLN A 23 -11.717 22.414 -7.363 1.00 0.00 C ATOM 52 C GLN A 23 -13.111 22.993 -7.502 1.00 0.00 C ATOM 53 O GLN A 23 -13.947 22.531 -8.280 1.00 0.00 O ATOM 54 CB GLN A 23 -10.948 22.625 -8.676 1.00 0.00 C ATOM 55 CG GLN A 23 -9.534 23.162 -8.438 1.00 0.00 C ATOM 56 CD GLN A 23 -8.618 22.208 -7.675 1.00 0.00 C ATOM 57 OE1 GLN A 23 -8.945 21.083 -7.320 1.00 0.00 O ATOM 58 NE2 GLN A 23 -7.479 22.653 -7.225 1.00 0.00 N ATOM 0 H GLN A 23 -11.921 20.388 -7.804 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.181 22.927 -6.564 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -10.890 21.680 -9.217 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -11.498 23.322 -9.309 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.078 23.391 -9.401 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -9.602 24.100 -7.887 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.155 23.584 -7.488 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.911 22.070 -6.610 1.00 0.00 H new ATOM 67 N LEU A 24 -13.328 24.035 -6.711 1.00 0.00 N ATOM 68 CA LEU A 24 -14.552 24.818 -6.705 1.00 0.00 C ATOM 69 C LEU A 24 -14.328 26.274 -6.346 1.00 0.00 C ATOM 70 O LEU A 24 -13.531 26.571 -5.454 1.00 0.00 O ATOM 71 CB LEU A 24 -15.641 24.154 -5.837 1.00 0.00 C ATOM 72 CG LEU A 24 -15.395 24.064 -4.315 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.685 23.608 -3.624 1.00 0.00 C ATOM 74 CD2 LEU A 24 -14.289 23.076 -3.906 1.00 0.00 C ATOM 0 H LEU A 24 -12.637 24.366 -6.038 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.919 24.830 -7.731 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.572 24.699 -5.994 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.797 23.142 -6.211 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.076 25.061 -4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.518 23.542 -2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.479 24.327 -3.825 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.976 22.630 -4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.184 23.077 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.553 22.074 -4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.346 23.376 -4.362 1.00 0.00 H new ATOM 86 N ARG A 25 -15.081 27.161 -6.995 1.00 0.00 N ATOM 87 CA ARG A 25 -15.098 28.593 -6.719 1.00 0.00 C ATOM 88 C ARG A 25 -16.472 28.973 -6.159 1.00 0.00 C ATOM 89 O ARG A 25 -17.495 28.803 -6.823 1.00 0.00 O ATOM 90 CB ARG A 25 -14.746 29.348 -8.019 1.00 0.00 C ATOM 91 CG ARG A 25 -14.036 30.693 -7.817 1.00 0.00 C ATOM 92 CD ARG A 25 -14.817 31.734 -7.004 1.00 0.00 C ATOM 93 NE ARG A 25 -16.131 32.046 -7.583 1.00 0.00 N ATOM 94 CZ ARG A 25 -16.374 32.770 -8.664 1.00 0.00 C ATOM 95 NH1 ARG A 25 -15.425 33.331 -9.378 1.00 0.00 N ATOM 96 NH2 ARG A 25 -17.616 32.927 -9.043 1.00 0.00 N ATOM 0 H ARG A 25 -15.714 26.893 -7.749 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.357 28.869 -5.969 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.112 28.708 -8.632 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -15.664 29.520 -8.581 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -13.083 30.510 -7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -13.810 31.116 -8.796 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -14.952 31.366 -5.987 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -14.229 32.649 -6.936 1.00 0.00 H new ATOM 0 HE ARG A 25 -16.944 31.663 -7.100 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -14.448 33.218 -9.107 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -15.665 33.880 -10.204 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -18.371 32.496 -8.509 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -17.830 33.480 -9.873 1.00 0.00 H new ATOM 110 N ILE A 26 -16.508 29.471 -4.925 1.00 0.00 N ATOM 111 CA ILE A 26 -17.734 29.939 -4.237 1.00 0.00 C ATOM 112 C ILE A 26 -18.075 31.383 -4.644 1.00 0.00 C ATOM 113 O ILE A 26 -17.170 32.186 -4.865 1.00 0.00 O ATOM 114 CB ILE A 26 -17.605 29.861 -2.695 1.00 0.00 C ATOM 115 CG1 ILE A 26 -16.671 28.756 -2.147 1.00 0.00 C ATOM 116 CG2 ILE A 26 -18.964 29.849 -1.965 1.00 0.00 C ATOM 117 CD1 ILE A 26 -17.162 27.316 -2.347 1.00 0.00 C ATOM 0 H ILE A 26 -15.670 29.567 -4.352 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.538 29.271 -4.548 1.00 0.00 H new ATOM 0 HB ILE A 26 -17.102 30.799 -2.461 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.697 28.859 -2.625 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.523 28.926 -1.081 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -18.799 29.793 -0.889 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.512 30.761 -2.201 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.543 28.984 -2.288 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.434 26.622 -1.927 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -18.120 27.185 -1.844 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -17.281 27.117 -3.412 1.00 0.00 H new ATOM 129 N ASP A 27 -19.356 31.738 -4.692 1.00 0.00 N ATOM 130 CA ASP A 27 -19.869 33.085 -4.994 1.00 0.00 C ATOM 131 C ASP A 27 -20.418 33.789 -3.738 1.00 0.00 C ATOM 132 O ASP A 27 -20.787 33.138 -2.759 1.00 0.00 O ATOM 133 CB ASP A 27 -20.955 32.999 -6.081 1.00 0.00 C ATOM 134 CG ASP A 27 -20.991 34.234 -6.986 1.00 0.00 C ATOM 135 OD1 ASP A 27 -20.221 34.274 -7.974 1.00 0.00 O ATOM 136 OD2 ASP A 27 -21.809 35.151 -6.745 1.00 0.00 O ATOM 0 H ASP A 27 -20.105 31.069 -4.514 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.036 33.685 -5.360 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -20.782 32.113 -6.691 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.928 32.874 -5.606 1.00 0.00 H new ATOM 141 N GLY A 28 -20.466 35.127 -3.756 1.00 0.00 N ATOM 142 CA GLY A 28 -20.902 35.963 -2.625 1.00 0.00 C ATOM 143 C GLY A 28 -19.808 36.215 -1.578 1.00 0.00 C ATOM 144 O GLY A 28 -19.984 37.041 -0.683 1.00 0.00 O ATOM 0 H GLY A 28 -20.197 35.673 -4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -21.252 36.922 -3.008 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.752 35.485 -2.139 1.00 0.00 H new ATOM 148 N MET A 29 -18.650 35.553 -1.704 1.00 0.00 N ATOM 149 CA MET A 29 -17.506 35.662 -0.786 1.00 0.00 C ATOM 150 C MET A 29 -16.826 37.040 -0.761 1.00 0.00 C ATOM 151 O MET A 29 -15.900 37.236 0.022 1.00 0.00 O ATOM 152 CB MET A 29 -16.492 34.532 -1.028 1.00 0.00 C ATOM 153 CG MET A 29 -17.125 33.169 -0.721 1.00 0.00 C ATOM 154 SD MET A 29 -15.971 31.900 -0.136 1.00 0.00 S ATOM 155 CE MET A 29 -14.878 31.728 -1.573 1.00 0.00 C ATOM 0 H MET A 29 -18.477 34.905 -2.473 1.00 0.00 H new ATOM 0 HA MET A 29 -17.929 35.548 0.212 1.00 0.00 H new ATOM 0 HB2 MET A 29 -16.151 34.557 -2.063 1.00 0.00 H new ATOM 0 HB3 MET A 29 -15.614 34.682 -0.399 1.00 0.00 H new ATOM 0 HG2 MET A 29 -17.901 33.307 0.032 1.00 0.00 H new ATOM 0 HG3 MET A 29 -17.617 32.803 -1.622 1.00 0.00 H new ATOM 0 HE1 MET A 29 -14.466 30.719 -1.598 1.00 0.00 H new ATOM 0 HE2 MET A 29 -15.445 31.911 -2.486 1.00 0.00 H new ATOM 0 HE3 MET A 29 -14.065 32.450 -1.500 1.00 0.00 H new ATOM 165 N HIS A 30 -17.294 38.021 -1.533 1.00 0.00 N ATOM 166 CA HIS A 30 -16.880 39.419 -1.383 1.00 0.00 C ATOM 167 C HIS A 30 -17.187 39.978 0.030 1.00 0.00 C ATOM 168 O HIS A 30 -16.519 40.913 0.473 1.00 0.00 O ATOM 169 CB HIS A 30 -17.534 40.275 -2.479 1.00 0.00 C ATOM 170 CG HIS A 30 -19.038 40.408 -2.388 1.00 0.00 C ATOM 171 ND1 HIS A 30 -19.738 41.367 -1.686 1.00 0.00 N ATOM 172 CD2 HIS A 30 -19.965 39.649 -3.056 1.00 0.00 C ATOM 173 CE1 HIS A 30 -21.046 41.192 -1.931 1.00 0.00 C ATOM 174 NE2 HIS A 30 -21.239 40.153 -2.762 1.00 0.00 N ATOM 0 H HIS A 30 -17.971 37.870 -2.281 1.00 0.00 H new ATOM 0 HA HIS A 30 -15.797 39.462 -1.498 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -17.096 41.272 -2.447 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -17.282 39.847 -3.449 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -19.750 38.808 -3.698 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -21.835 41.802 -1.517 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -22.132 39.802 -3.108 1.00 0.00 H new ATOM 182 N CYS A 31 -18.153 39.393 0.758 1.00 0.00 N ATOM 183 CA CYS A 31 -18.440 39.690 2.174 1.00 0.00 C ATOM 184 C CYS A 31 -17.559 38.892 3.173 1.00 0.00 C ATOM 185 O CYS A 31 -17.654 39.115 4.381 1.00 0.00 O ATOM 186 CB CYS A 31 -19.936 39.426 2.431 1.00 0.00 C ATOM 187 SG CYS A 31 -20.992 40.545 1.471 1.00 0.00 S ATOM 0 H CYS A 31 -18.772 38.682 0.369 1.00 0.00 H new ATOM 0 HA CYS A 31 -18.193 40.737 2.351 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -20.172 38.393 2.174 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -20.149 39.547 3.493 1.00 0.00 H new ATOM 0 HG CYS A 31 -22.241 40.283 1.719 1.00 0.00 H new ATOM 193 N LYS A 32 -16.752 37.940 2.677 1.00 0.00 N ATOM 194 CA LYS A 32 -15.788 37.042 3.353 1.00 0.00 C ATOM 195 C LYS A 32 -16.370 36.112 4.431 1.00 0.00 C ATOM 196 O LYS A 32 -16.262 34.890 4.309 1.00 0.00 O ATOM 197 CB LYS A 32 -14.585 37.848 3.873 1.00 0.00 C ATOM 198 CG LYS A 32 -13.454 37.001 4.495 1.00 0.00 C ATOM 199 CD LYS A 32 -12.912 35.899 3.567 1.00 0.00 C ATOM 200 CE LYS A 32 -11.604 35.276 4.083 1.00 0.00 C ATOM 201 NZ LYS A 32 -10.440 36.177 3.905 1.00 0.00 N ATOM 0 H LYS A 32 -16.757 37.756 1.674 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.460 36.345 2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.172 38.429 3.049 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.938 38.560 4.619 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.633 37.661 4.776 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.822 36.541 5.412 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.664 35.117 3.461 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.744 36.317 2.574 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.713 35.032 5.140 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.419 34.339 3.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.578 35.700 4.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.338 36.417 2.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.587 37.047 4.455 1.00 0.00 H new ATOM 215 N SER A 33 -17.012 36.661 5.461 1.00 0.00 N ATOM 216 CA SER A 33 -17.544 35.955 6.643 1.00 0.00 C ATOM 217 C SER A 33 -18.531 34.822 6.293 1.00 0.00 C ATOM 218 O SER A 33 -18.816 33.954 7.116 1.00 0.00 O ATOM 219 CB SER A 33 -18.197 36.968 7.592 1.00 0.00 C ATOM 220 OG SER A 33 -17.336 38.069 7.856 1.00 0.00 O ATOM 0 H SER A 33 -17.189 37.665 5.503 1.00 0.00 H new ATOM 0 HA SER A 33 -16.699 35.471 7.133 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.127 37.330 7.154 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.456 36.475 8.529 1.00 0.00 H new ATOM 0 HG SER A 33 -17.783 38.696 8.462 1.00 0.00 H new ATOM 226 N CYS A 34 -18.996 34.790 5.040 1.00 0.00 N ATOM 227 CA CYS A 34 -19.724 33.710 4.383 1.00 0.00 C ATOM 228 C CYS A 34 -19.048 32.342 4.567 1.00 0.00 C ATOM 229 O CYS A 34 -19.736 31.346 4.757 1.00 0.00 O ATOM 230 CB CYS A 34 -19.759 34.033 2.877 1.00 0.00 C ATOM 231 SG CYS A 34 -20.095 35.789 2.549 1.00 0.00 S ATOM 0 H CYS A 34 -18.860 35.583 4.413 1.00 0.00 H new ATOM 0 HA CYS A 34 -20.718 33.645 4.825 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -18.804 33.759 2.428 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -20.524 33.424 2.396 1.00 0.00 H new ATOM 0 HG CYS A 34 -21.343 35.937 2.216 1.00 0.00 H new ATOM 237 N VAL A 35 -17.712 32.289 4.502 1.00 0.00 N ATOM 238 CA VAL A 35 -16.965 31.016 4.492 1.00 0.00 C ATOM 239 C VAL A 35 -16.993 30.277 5.844 1.00 0.00 C ATOM 240 O VAL A 35 -16.816 29.060 5.879 1.00 0.00 O ATOM 241 CB VAL A 35 -15.528 31.216 3.960 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.602 31.928 4.960 1.00 0.00 C ATOM 243 CG2 VAL A 35 -14.906 29.888 3.503 1.00 0.00 C ATOM 0 H VAL A 35 -17.119 33.117 4.455 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.487 30.357 3.798 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.624 31.874 3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.609 32.036 4.523 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.006 32.914 5.192 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.534 31.340 5.875 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.896 30.067 3.135 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.869 29.195 4.344 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.512 29.458 2.705 1.00 0.00 H new ATOM 253 N LEU A 36 -17.276 30.984 6.946 1.00 0.00 N ATOM 254 CA LEU A 36 -17.330 30.417 8.295 1.00 0.00 C ATOM 255 C LEU A 36 -18.394 29.322 8.416 1.00 0.00 C ATOM 256 O LEU A 36 -18.067 28.192 8.767 1.00 0.00 O ATOM 257 CB LEU A 36 -17.579 31.567 9.284 1.00 0.00 C ATOM 258 CG LEU A 36 -17.984 31.131 10.705 1.00 0.00 C ATOM 259 CD1 LEU A 36 -16.935 30.224 11.359 1.00 0.00 C ATOM 260 CD2 LEU A 36 -18.236 32.394 11.529 1.00 0.00 C ATOM 0 H LEU A 36 -17.477 31.984 6.922 1.00 0.00 H new ATOM 0 HA LEU A 36 -16.382 29.931 8.525 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -16.674 32.171 9.350 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.362 32.209 8.881 1.00 0.00 H new ATOM 0 HG LEU A 36 -18.892 30.530 10.655 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -17.268 29.945 12.359 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.804 29.326 10.756 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -15.986 30.756 11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -18.525 32.116 12.542 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.326 32.994 11.563 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -19.036 32.974 11.070 1.00 0.00 H new ATOM 272 N ASN A 37 -19.659 29.622 8.108 1.00 0.00 N ATOM 273 CA ASN A 37 -20.731 28.625 8.203 1.00 0.00 C ATOM 274 C ASN A 37 -20.495 27.433 7.252 1.00 0.00 C ATOM 275 O ASN A 37 -20.849 26.310 7.606 1.00 0.00 O ATOM 276 CB ASN A 37 -22.113 29.276 8.037 1.00 0.00 C ATOM 277 CG ASN A 37 -22.245 30.007 6.716 1.00 0.00 C ATOM 278 OD1 ASN A 37 -21.842 31.261 6.681 1.00 0.00 O flip ATOM 279 ND2 ASN A 37 -22.652 29.440 5.712 1.00 0.00 N flip ATOM 0 H ASN A 37 -19.966 30.542 7.792 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.711 28.204 9.208 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -22.885 28.509 8.105 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -22.285 29.975 8.856 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -22.959 28.469 5.764 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -22.685 29.938 4.823 1.00 0.00 H new ATOM 286 N ILE A 38 -19.809 27.621 6.113 1.00 0.00 N ATOM 287 CA ILE A 38 -19.336 26.500 5.275 1.00 0.00 C ATOM 288 C ILE A 38 -18.346 25.628 6.071 1.00 0.00 C ATOM 289 O ILE A 38 -18.592 24.434 6.231 1.00 0.00 O ATOM 290 CB ILE A 38 -18.726 26.979 3.926 1.00 0.00 C ATOM 291 CG1 ILE A 38 -19.593 28.046 3.211 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.508 25.750 3.020 1.00 0.00 C ATOM 293 CD1 ILE A 38 -19.005 28.573 1.890 1.00 0.00 C ATOM 0 H ILE A 38 -19.567 28.542 5.748 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.202 25.893 5.012 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.775 27.467 4.139 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.576 27.621 3.011 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.741 28.887 3.888 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.080 26.070 2.070 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.826 25.054 3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.463 25.256 2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.679 29.314 1.462 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.035 29.032 2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -18.883 27.746 1.190 1.00 0.00 H new ATOM 305 N GLU A 39 -17.276 26.216 6.622 1.00 0.00 N ATOM 306 CA GLU A 39 -16.251 25.505 7.397 1.00 0.00 C ATOM 307 C GLU A 39 -16.811 24.838 8.674 1.00 0.00 C ATOM 308 O GLU A 39 -16.352 23.764 9.060 1.00 0.00 O ATOM 309 CB GLU A 39 -15.074 26.460 7.697 1.00 0.00 C ATOM 310 CG GLU A 39 -13.920 25.763 8.441 1.00 0.00 C ATOM 311 CD GLU A 39 -12.595 26.534 8.439 1.00 0.00 C ATOM 312 OE1 GLU A 39 -12.570 27.778 8.287 1.00 0.00 O ATOM 313 OE2 GLU A 39 -11.538 25.887 8.637 1.00 0.00 O ATOM 0 H GLU A 39 -17.095 27.217 6.540 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.883 24.678 6.790 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.700 26.875 6.761 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.434 27.297 8.295 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.223 25.592 9.474 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.755 24.784 7.991 1.00 0.00 H new ATOM 320 N GLU A 40 -17.829 25.426 9.307 1.00 0.00 N ATOM 321 CA GLU A 40 -18.508 24.891 10.493 1.00 0.00 C ATOM 322 C GLU A 40 -19.304 23.608 10.181 1.00 0.00 C ATOM 323 O GLU A 40 -19.307 22.659 10.970 1.00 0.00 O ATOM 324 CB GLU A 40 -19.451 25.984 11.031 1.00 0.00 C ATOM 325 CG GLU A 40 -20.146 25.618 12.349 1.00 0.00 C ATOM 326 CD GLU A 40 -21.256 26.611 12.682 1.00 0.00 C ATOM 327 OE1 GLU A 40 -20.967 27.805 12.938 1.00 0.00 O ATOM 328 OE2 GLU A 40 -22.445 26.210 12.685 1.00 0.00 O ATOM 0 H GLU A 40 -18.217 26.317 8.999 1.00 0.00 H new ATOM 0 HA GLU A 40 -17.759 24.619 11.237 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -18.881 26.902 11.176 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.211 26.196 10.279 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -20.563 24.613 12.277 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.414 25.602 13.157 1.00 0.00 H new ATOM 335 N ASN A 41 -20.009 23.580 9.048 1.00 0.00 N ATOM 336 CA ASN A 41 -20.909 22.489 8.662 1.00 0.00 C ATOM 337 C ASN A 41 -20.263 21.402 7.797 1.00 0.00 C ATOM 338 O ASN A 41 -20.840 20.319 7.683 1.00 0.00 O ATOM 339 CB ASN A 41 -22.119 23.091 7.930 1.00 0.00 C ATOM 340 CG ASN A 41 -23.097 23.835 8.836 1.00 0.00 C ATOM 341 OD1 ASN A 41 -24.137 23.314 9.222 1.00 0.00 O ATOM 342 ND2 ASN A 41 -22.828 25.083 9.162 1.00 0.00 N ATOM 0 H ASN A 41 -19.970 24.330 8.358 1.00 0.00 H new ATOM 0 HA ASN A 41 -21.203 21.984 9.582 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.760 23.777 7.163 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.654 22.291 7.418 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.485 25.613 9.735 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.963 25.519 8.842 1.00 0.00 H new ATOM 349 N ILE A 42 -19.108 21.672 7.177 1.00 0.00 N ATOM 350 CA ILE A 42 -18.428 20.753 6.255 1.00 0.00 C ATOM 351 C ILE A 42 -17.056 20.358 6.819 1.00 0.00 C ATOM 352 O ILE A 42 -16.248 21.193 7.228 1.00 0.00 O ATOM 353 CB ILE A 42 -18.377 21.388 4.836 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.796 21.708 4.306 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.647 20.545 3.771 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.742 20.498 4.177 1.00 0.00 C ATOM 0 H ILE A 42 -18.610 22.553 7.304 1.00 0.00 H new ATOM 0 HA ILE A 42 -18.984 19.821 6.156 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.797 22.299 4.983 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -20.257 22.439 4.970 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.702 22.180 3.328 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.664 21.071 2.816 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.614 20.386 4.079 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.146 19.582 3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.708 20.830 3.798 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.312 19.772 3.487 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.876 20.035 5.155 1.00 0.00 H new ATOM 368 N GLY A 43 -16.822 19.048 6.865 1.00 0.00 N ATOM 369 CA GLY A 43 -15.545 18.416 7.249 1.00 0.00 C ATOM 370 C GLY A 43 -15.662 17.102 8.034 1.00 0.00 C ATOM 371 O GLY A 43 -14.656 16.446 8.281 1.00 0.00 O ATOM 0 H GLY A 43 -17.540 18.364 6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -14.968 18.227 6.344 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -14.975 19.126 7.848 1.00 0.00 H new ATOM 375 N GLN A 44 -16.882 16.716 8.407 1.00 0.00 N ATOM 376 CA GLN A 44 -17.224 15.542 9.217 1.00 0.00 C ATOM 377 C GLN A 44 -18.130 14.546 8.468 1.00 0.00 C ATOM 378 O GLN A 44 -18.506 13.511 9.023 1.00 0.00 O ATOM 379 CB GLN A 44 -17.872 16.010 10.533 1.00 0.00 C ATOM 380 CG GLN A 44 -19.277 16.629 10.412 1.00 0.00 C ATOM 381 CD GLN A 44 -19.291 18.084 9.936 1.00 0.00 C ATOM 382 OE1 GLN A 44 -18.988 18.383 8.791 1.00 0.00 O ATOM 383 NE2 GLN A 44 -19.617 19.038 10.781 1.00 0.00 N ATOM 0 H GLN A 44 -17.710 17.246 8.136 1.00 0.00 H new ATOM 0 HA GLN A 44 -16.304 14.999 9.435 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -17.930 15.157 11.210 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -17.213 16.743 10.999 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -19.867 16.028 9.720 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -19.770 16.573 11.383 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -19.872 18.804 11.740 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -19.614 20.012 10.477 1.00 0.00 H new ATOM 392 N LEU A 45 -18.512 14.859 7.224 1.00 0.00 N ATOM 393 CA LEU A 45 -19.370 14.034 6.368 1.00 0.00 C ATOM 394 C LEU A 45 -18.710 12.673 6.107 1.00 0.00 C ATOM 395 O LEU A 45 -17.491 12.533 6.235 1.00 0.00 O ATOM 396 CB LEU A 45 -19.630 14.744 5.025 1.00 0.00 C ATOM 397 CG LEU A 45 -20.512 16.008 5.008 1.00 0.00 C ATOM 398 CD1 LEU A 45 -19.933 17.147 5.846 1.00 0.00 C ATOM 399 CD2 LEU A 45 -20.674 16.486 3.557 1.00 0.00 C ATOM 0 H LEU A 45 -18.221 15.725 6.770 1.00 0.00 H new ATOM 0 HA LEU A 45 -20.319 13.881 6.881 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -18.662 15.012 4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.083 14.017 4.351 1.00 0.00 H new ATOM 0 HG LEU A 45 -21.473 15.739 5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -20.597 18.010 5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -19.836 16.823 6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -18.952 17.421 5.459 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.297 17.380 3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -19.694 16.716 3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -21.146 15.701 2.966 1.00 0.00 H new ATOM 411 N LEU A 46 -19.489 11.665 5.702 1.00 0.00 N ATOM 412 CA LEU A 46 -18.967 10.298 5.563 1.00 0.00 C ATOM 413 C LEU A 46 -17.735 10.194 4.643 1.00 0.00 C ATOM 414 O LEU A 46 -16.777 9.508 5.015 1.00 0.00 O ATOM 415 CB LEU A 46 -20.072 9.274 5.233 1.00 0.00 C ATOM 416 CG LEU A 46 -20.836 9.432 3.899 1.00 0.00 C ATOM 417 CD1 LEU A 46 -21.355 8.055 3.457 1.00 0.00 C ATOM 418 CD2 LEU A 46 -22.031 10.385 4.026 1.00 0.00 C ATOM 0 H LEU A 46 -20.476 11.766 5.466 1.00 0.00 H new ATOM 0 HA LEU A 46 -18.592 10.025 6.549 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -19.621 8.282 5.243 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.803 9.300 6.041 1.00 0.00 H new ATOM 0 HG LEU A 46 -20.145 9.851 3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -21.896 8.155 2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -20.514 7.375 3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.024 7.656 4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -22.537 10.464 3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -22.727 9.999 4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -21.680 11.370 4.334 1.00 0.00 H new ATOM 430 N GLY A 47 -17.694 10.927 3.520 1.00 0.00 N ATOM 431 CA GLY A 47 -16.535 10.990 2.615 1.00 0.00 C ATOM 432 C GLY A 47 -15.628 12.212 2.807 1.00 0.00 C ATOM 433 O GLY A 47 -14.428 12.053 2.591 1.00 0.00 O ATOM 0 H GLY A 47 -18.477 11.502 3.210 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -15.938 10.088 2.751 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -16.895 10.982 1.586 1.00 0.00 H new ATOM 437 N VAL A 48 -16.128 13.396 3.195 1.00 0.00 N ATOM 438 CA VAL A 48 -15.269 14.567 3.487 1.00 0.00 C ATOM 439 C VAL A 48 -14.715 14.485 4.915 1.00 0.00 C ATOM 440 O VAL A 48 -15.479 14.560 5.875 1.00 0.00 O ATOM 441 CB VAL A 48 -15.987 15.927 3.309 1.00 0.00 C ATOM 442 CG1 VAL A 48 -15.022 17.091 3.598 1.00 0.00 C ATOM 443 CG2 VAL A 48 -16.549 16.103 1.891 1.00 0.00 C ATOM 0 H VAL A 48 -17.125 13.573 3.316 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.462 14.526 2.755 1.00 0.00 H new ATOM 0 HB VAL A 48 -16.815 15.936 4.018 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.545 18.038 3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.658 17.016 4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.179 17.044 2.909 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.044 17.071 1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.735 16.052 1.168 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.268 15.310 1.684 1.00 0.00 H new ATOM 453 N GLN A 49 -13.387 14.410 5.047 1.00 0.00 N ATOM 454 CA GLN A 49 -12.695 14.417 6.348 1.00 0.00 C ATOM 455 C GLN A 49 -11.990 15.746 6.668 1.00 0.00 C ATOM 456 O GLN A 49 -11.594 15.966 7.815 1.00 0.00 O ATOM 457 CB GLN A 49 -11.699 13.249 6.423 1.00 0.00 C ATOM 458 CG GLN A 49 -10.594 13.301 5.358 1.00 0.00 C ATOM 459 CD GLN A 49 -9.565 12.194 5.557 1.00 0.00 C ATOM 460 OE1 GLN A 49 -9.845 11.009 5.425 1.00 0.00 O ATOM 461 NE2 GLN A 49 -8.339 12.522 5.889 1.00 0.00 N ATOM 0 H GLN A 49 -12.754 14.342 4.250 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.468 14.297 7.107 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.238 13.241 7.410 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.246 12.312 6.319 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.039 13.210 4.367 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.097 14.270 5.396 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -8.087 13.504 6.003 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -7.638 11.795 6.033 1.00 0.00 H new ATOM 470 N SER A 50 -11.742 16.618 5.686 1.00 0.00 N ATOM 471 CA SER A 50 -11.286 17.995 5.935 1.00 0.00 C ATOM 472 C SER A 50 -11.765 18.997 4.873 1.00 0.00 C ATOM 473 O SER A 50 -11.870 18.654 3.694 1.00 0.00 O ATOM 474 CB SER A 50 -9.756 18.058 6.087 1.00 0.00 C ATOM 475 OG SER A 50 -9.356 17.359 7.252 1.00 0.00 O ATOM 0 H SER A 50 -11.850 16.393 4.697 1.00 0.00 H new ATOM 0 HA SER A 50 -11.747 18.295 6.876 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.277 17.623 5.210 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.431 19.097 6.146 1.00 0.00 H new ATOM 0 HG SER A 50 -10.149 17.023 7.720 1.00 0.00 H new ATOM 481 N ILE A 51 -12.001 20.254 5.262 1.00 0.00 N ATOM 482 CA ILE A 51 -12.210 21.378 4.332 1.00 0.00 C ATOM 483 C ILE A 51 -11.009 22.336 4.392 1.00 0.00 C ATOM 484 O ILE A 51 -10.537 22.704 5.475 1.00 0.00 O ATOM 485 CB ILE A 51 -13.576 22.061 4.592 1.00 0.00 C ATOM 486 CG1 ILE A 51 -13.981 23.128 3.549 1.00 0.00 C ATOM 487 CG2 ILE A 51 -13.663 22.725 5.973 1.00 0.00 C ATOM 488 CD1 ILE A 51 -13.982 22.631 2.098 1.00 0.00 C ATOM 0 H ILE A 51 -12.054 20.527 6.243 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.260 21.010 3.307 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.269 21.222 4.521 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.977 23.497 3.794 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.298 23.974 3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.643 23.186 6.094 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.517 21.973 6.748 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.890 23.489 6.059 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.278 23.444 1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.982 22.289 1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.687 21.806 1.997 1.00 0.00 H new ATOM 500 N GLN A 52 -10.489 22.716 3.223 1.00 0.00 N ATOM 501 CA GLN A 52 -9.406 23.678 3.052 1.00 0.00 C ATOM 502 C GLN A 52 -9.907 24.857 2.187 1.00 0.00 C ATOM 503 O GLN A 52 -10.702 24.667 1.267 1.00 0.00 O ATOM 504 CB GLN A 52 -8.173 22.952 2.492 1.00 0.00 C ATOM 505 CG GLN A 52 -7.102 23.855 1.876 1.00 0.00 C ATOM 506 CD GLN A 52 -5.830 23.060 1.599 1.00 0.00 C ATOM 507 OE1 GLN A 52 -5.731 22.276 0.661 1.00 0.00 O ATOM 508 NE2 GLN A 52 -4.841 23.156 2.455 1.00 0.00 N ATOM 0 H GLN A 52 -10.827 22.345 2.335 1.00 0.00 H new ATOM 0 HA GLN A 52 -9.095 24.113 4.002 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.718 22.373 3.295 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.504 22.241 1.735 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.475 24.291 0.949 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.882 24.682 2.552 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -4.907 23.803 3.241 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.005 22.584 2.335 1.00 0.00 H new ATOM 517 N VAL A 53 -9.462 26.081 2.489 1.00 0.00 N ATOM 518 CA VAL A 53 -10.002 27.333 1.925 1.00 0.00 C ATOM 519 C VAL A 53 -8.890 28.090 1.176 1.00 0.00 C ATOM 520 O VAL A 53 -7.892 28.466 1.788 1.00 0.00 O ATOM 521 CB VAL A 53 -10.613 28.170 3.079 1.00 0.00 C ATOM 522 CG1 VAL A 53 -11.133 29.530 2.608 1.00 0.00 C ATOM 523 CG2 VAL A 53 -11.778 27.422 3.758 1.00 0.00 C ATOM 0 H VAL A 53 -8.699 26.238 3.147 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.789 27.126 1.200 1.00 0.00 H new ATOM 0 HB VAL A 53 -9.800 28.328 3.788 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.550 30.074 3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.313 30.104 2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.908 29.383 1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -12.184 28.035 4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -12.559 27.222 3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -11.415 26.479 4.168 1.00 0.00 H new ATOM 533 N SER A 54 -9.071 28.343 -0.126 1.00 0.00 N ATOM 534 CA SER A 54 -8.029 28.830 -1.059 1.00 0.00 C ATOM 535 C SER A 54 -8.387 30.197 -1.691 1.00 0.00 C ATOM 536 O SER A 54 -8.404 30.392 -2.911 1.00 0.00 O ATOM 537 CB SER A 54 -7.815 27.762 -2.149 1.00 0.00 C ATOM 538 OG SER A 54 -7.353 26.527 -1.632 1.00 0.00 O ATOM 0 H SER A 54 -9.974 28.212 -0.581 1.00 0.00 H new ATOM 0 HA SER A 54 -7.109 28.991 -0.497 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.753 27.599 -2.679 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.097 28.135 -2.879 1.00 0.00 H new ATOM 0 HG SER A 54 -6.939 26.006 -2.351 1.00 0.00 H new ATOM 544 N LEU A 55 -8.660 31.195 -0.844 1.00 0.00 N ATOM 545 CA LEU A 55 -9.226 32.492 -1.235 1.00 0.00 C ATOM 546 C LEU A 55 -8.297 33.388 -2.064 1.00 0.00 C ATOM 547 O LEU A 55 -8.790 34.315 -2.710 1.00 0.00 O ATOM 548 CB LEU A 55 -9.753 33.200 0.032 1.00 0.00 C ATOM 549 CG LEU A 55 -11.283 33.110 0.225 1.00 0.00 C ATOM 550 CD1 LEU A 55 -12.011 34.130 -0.663 1.00 0.00 C ATOM 551 CD2 LEU A 55 -11.847 31.702 -0.042 1.00 0.00 C ATOM 0 H LEU A 55 -8.489 31.122 0.159 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.046 32.291 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.263 32.768 0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.465 34.251 -0.008 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.463 33.340 1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.087 34.045 -0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.685 35.137 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.779 33.932 -1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.926 31.707 0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.628 31.411 -1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.387 30.990 0.643 1.00 0.00 H new ATOM 563 N GLU A 56 -7.001 33.086 -2.131 1.00 0.00 N ATOM 564 CA GLU A 56 -6.032 33.785 -2.984 1.00 0.00 C ATOM 565 C GLU A 56 -6.380 33.699 -4.485 1.00 0.00 C ATOM 566 O GLU A 56 -6.156 34.650 -5.245 1.00 0.00 O ATOM 567 CB GLU A 56 -4.645 33.193 -2.713 1.00 0.00 C ATOM 568 CG GLU A 56 -3.505 33.976 -3.368 1.00 0.00 C ATOM 569 CD GLU A 56 -2.167 33.662 -2.699 1.00 0.00 C ATOM 570 OE1 GLU A 56 -1.888 34.221 -1.610 1.00 0.00 O ATOM 571 OE2 GLU A 56 -1.394 32.840 -3.251 1.00 0.00 O ATOM 0 H GLU A 56 -6.584 32.333 -1.584 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.055 34.846 -2.736 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.478 33.158 -1.636 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.622 32.164 -3.073 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -3.452 33.729 -4.428 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -3.707 35.045 -3.300 1.00 0.00 H new ATOM 578 N ASN A 57 -6.971 32.577 -4.904 1.00 0.00 N ATOM 579 CA ASN A 57 -7.544 32.365 -6.237 1.00 0.00 C ATOM 580 C ASN A 57 -9.080 32.209 -6.181 1.00 0.00 C ATOM 581 O ASN A 57 -9.707 31.747 -7.134 1.00 0.00 O ATOM 582 CB ASN A 57 -6.805 31.176 -6.881 1.00 0.00 C ATOM 583 CG ASN A 57 -7.086 31.027 -8.375 1.00 0.00 C ATOM 584 OD1 ASN A 57 -7.568 30.009 -8.862 1.00 0.00 O ATOM 585 ND2 ASN A 57 -6.776 32.038 -9.160 1.00 0.00 N ATOM 0 H ASN A 57 -7.067 31.760 -4.301 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.395 33.239 -6.870 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.732 31.299 -6.731 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.095 30.258 -6.371 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.937 31.971 -10.165 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.375 32.888 -8.763 1.00 0.00 H new ATOM 592 N LYS A 58 -9.691 32.604 -5.052 1.00 0.00 N ATOM 593 CA LYS A 58 -11.137 32.616 -4.780 1.00 0.00 C ATOM 594 C LYS A 58 -11.754 31.194 -4.710 1.00 0.00 C ATOM 595 O LYS A 58 -12.978 31.046 -4.674 1.00 0.00 O ATOM 596 CB LYS A 58 -11.867 33.591 -5.736 1.00 0.00 C ATOM 597 CG LYS A 58 -11.223 34.994 -5.784 1.00 0.00 C ATOM 598 CD LYS A 58 -12.044 36.021 -6.581 1.00 0.00 C ATOM 599 CE LYS A 58 -11.288 37.361 -6.677 1.00 0.00 C ATOM 600 NZ LYS A 58 -12.130 38.452 -7.238 1.00 0.00 N ATOM 0 H LYS A 58 -9.154 32.945 -4.255 1.00 0.00 H new ATOM 0 HA LYS A 58 -11.288 33.008 -3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.874 33.167 -6.740 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.907 33.686 -5.423 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.091 35.359 -4.765 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.230 34.914 -6.226 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.244 35.637 -7.581 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -13.010 36.175 -6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -10.939 37.649 -5.685 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -10.404 37.232 -7.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -11.576 39.331 -7.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -12.443 38.192 -8.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -12.961 38.597 -6.630 1.00 0.00 H new ATOM 614 N THR A 59 -10.916 30.152 -4.660 1.00 0.00 N ATOM 615 CA THR A 59 -11.269 28.725 -4.702 1.00 0.00 C ATOM 616 C THR A 59 -11.366 28.162 -3.287 1.00 0.00 C ATOM 617 O THR A 59 -11.059 28.811 -2.289 1.00 0.00 O ATOM 618 CB THR A 59 -10.222 27.899 -5.500 1.00 0.00 C ATOM 619 OG1 THR A 59 -8.972 28.556 -5.489 1.00 0.00 O ATOM 620 CG2 THR A 59 -10.620 27.625 -6.951 1.00 0.00 C ATOM 0 H THR A 59 -9.908 30.290 -4.584 1.00 0.00 H new ATOM 0 HA THR A 59 -12.233 28.646 -5.204 1.00 0.00 H new ATOM 0 HB THR A 59 -10.164 26.934 -4.996 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.320 28.026 -5.993 1.00 0.00 H new ATOM 0 HG21 THR A 59 -9.838 27.044 -7.439 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.555 27.065 -6.972 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.752 28.571 -7.477 1.00 0.00 H new ATOM 628 N ALA A 60 -11.795 26.912 -3.214 1.00 0.00 N ATOM 629 CA ALA A 60 -11.741 26.064 -2.037 1.00 0.00 C ATOM 630 C ALA A 60 -11.134 24.703 -2.442 1.00 0.00 C ATOM 631 O ALA A 60 -11.036 24.371 -3.627 1.00 0.00 O ATOM 632 CB ALA A 60 -13.161 25.972 -1.467 1.00 0.00 C ATOM 0 H ALA A 60 -12.211 26.439 -4.016 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.101 26.465 -1.251 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.156 25.340 -0.579 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -13.512 26.969 -1.201 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -13.826 25.541 -2.215 1.00 0.00 H new ATOM 638 N GLN A 61 -10.712 23.904 -1.467 1.00 0.00 N ATOM 639 CA GLN A 61 -10.159 22.569 -1.658 1.00 0.00 C ATOM 640 C GLN A 61 -10.782 21.646 -0.616 1.00 0.00 C ATOM 641 O GLN A 61 -10.491 21.736 0.569 1.00 0.00 O ATOM 642 CB GLN A 61 -8.621 22.614 -1.515 1.00 0.00 C ATOM 643 CG GLN A 61 -7.878 23.269 -2.680 1.00 0.00 C ATOM 644 CD GLN A 61 -7.915 22.485 -3.979 1.00 0.00 C ATOM 645 OE1 GLN A 61 -6.967 21.833 -4.403 1.00 0.00 O ATOM 646 NE2 GLN A 61 -9.039 22.507 -4.648 1.00 0.00 N ATOM 0 H GLN A 61 -10.747 24.180 -0.486 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.387 22.195 -2.656 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.373 23.150 -0.599 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.253 21.595 -1.397 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.305 24.257 -2.856 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.838 23.418 -2.391 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.830 23.048 -4.299 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.124 21.983 -5.519 1.00 0.00 H new ATOM 655 N VAL A 62 -11.644 20.741 -1.058 1.00 0.00 N ATOM 656 CA VAL A 62 -12.276 19.757 -0.152 1.00 0.00 C ATOM 657 C VAL A 62 -11.538 18.419 -0.233 1.00 0.00 C ATOM 658 O VAL A 62 -11.225 17.949 -1.327 1.00 0.00 O ATOM 659 CB VAL A 62 -13.803 19.632 -0.355 1.00 0.00 C ATOM 660 CG1 VAL A 62 -14.217 19.112 -1.726 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.447 18.780 0.742 1.00 0.00 C ATOM 0 H VAL A 62 -11.929 20.657 -2.034 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.175 20.128 0.868 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.173 20.655 -0.290 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.304 19.056 -1.781 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.849 19.788 -2.498 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.794 18.119 -1.881 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.521 18.713 0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.014 17.780 0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.265 19.239 1.714 1.00 0.00 H new ATOM 671 N LYS A 63 -11.244 17.828 0.930 1.00 0.00 N ATOM 672 CA LYS A 63 -10.511 16.569 1.080 1.00 0.00 C ATOM 673 C LYS A 63 -11.504 15.407 1.278 1.00 0.00 C ATOM 674 O LYS A 63 -11.971 15.164 2.398 1.00 0.00 O ATOM 675 CB LYS A 63 -9.541 16.677 2.279 1.00 0.00 C ATOM 676 CG LYS A 63 -8.287 17.542 2.077 1.00 0.00 C ATOM 677 CD LYS A 63 -8.387 19.080 2.199 1.00 0.00 C ATOM 678 CE LYS A 63 -7.007 19.688 1.883 1.00 0.00 C ATOM 679 NZ LYS A 63 -5.969 19.344 2.888 1.00 0.00 N ATOM 0 H LYS A 63 -11.521 18.230 1.826 1.00 0.00 H new ATOM 0 HA LYS A 63 -9.930 16.372 0.179 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.095 17.074 3.130 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.220 15.671 2.549 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.541 17.206 2.797 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.895 17.319 1.085 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.138 19.466 1.510 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.703 19.360 3.204 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.681 19.342 0.902 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -7.100 20.772 1.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.135 19.949 2.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.349 19.494 3.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.695 18.347 2.777 1.00 0.00 H new ATOM 693 N TYR A 64 -11.839 14.704 0.187 1.00 0.00 N ATOM 694 CA TYR A 64 -12.894 13.679 0.153 1.00 0.00 C ATOM 695 C TYR A 64 -12.426 12.310 -0.366 1.00 0.00 C ATOM 696 O TYR A 64 -11.563 12.231 -1.241 1.00 0.00 O ATOM 697 CB TYR A 64 -14.112 14.184 -0.644 1.00 0.00 C ATOM 698 CG TYR A 64 -14.008 14.131 -2.164 1.00 0.00 C ATOM 699 CD1 TYR A 64 -13.264 15.109 -2.854 1.00 0.00 C ATOM 700 CD2 TYR A 64 -14.676 13.123 -2.894 1.00 0.00 C ATOM 701 CE1 TYR A 64 -13.175 15.068 -4.258 1.00 0.00 C ATOM 702 CE2 TYR A 64 -14.607 13.092 -4.299 1.00 0.00 C ATOM 703 CZ TYR A 64 -13.847 14.061 -4.986 1.00 0.00 C ATOM 704 OH TYR A 64 -13.730 13.997 -6.337 1.00 0.00 O ATOM 0 H TYR A 64 -11.377 14.833 -0.713 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.182 13.512 1.191 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -14.981 13.600 -0.342 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.305 15.216 -0.352 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.761 15.891 -2.305 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.245 12.370 -2.369 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -12.590 15.810 -4.781 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.135 12.328 -4.850 1.00 0.00 H new ATOM 0 HH TYR A 64 -14.257 13.243 -6.676 1.00 0.00 H new ATOM 714 N ASP A 65 -13.034 11.236 0.148 1.00 0.00 N ATOM 715 CA ASP A 65 -12.869 9.858 -0.331 1.00 0.00 C ATOM 716 C ASP A 65 -14.053 9.489 -1.253 1.00 0.00 C ATOM 717 O ASP A 65 -15.199 9.466 -0.780 1.00 0.00 O ATOM 718 CB ASP A 65 -12.792 8.904 0.878 1.00 0.00 C ATOM 719 CG ASP A 65 -12.556 7.425 0.529 1.00 0.00 C ATOM 720 OD1 ASP A 65 -12.268 7.089 -0.644 1.00 0.00 O ATOM 721 OD2 ASP A 65 -12.649 6.585 1.452 1.00 0.00 O ATOM 0 H ASP A 65 -13.677 11.304 0.937 1.00 0.00 H new ATOM 0 HA ASP A 65 -11.946 9.768 -0.903 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.989 9.239 1.534 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.720 8.984 1.444 1.00 0.00 H new ATOM 726 N PRO A 66 -13.813 9.170 -2.543 1.00 0.00 N ATOM 727 CA PRO A 66 -14.861 8.839 -3.509 1.00 0.00 C ATOM 728 C PRO A 66 -15.523 7.478 -3.238 1.00 0.00 C ATOM 729 O PRO A 66 -16.411 7.075 -3.982 1.00 0.00 O ATOM 730 CB PRO A 66 -14.182 8.903 -4.883 1.00 0.00 C ATOM 731 CG PRO A 66 -12.733 8.532 -4.580 1.00 0.00 C ATOM 732 CD PRO A 66 -12.516 9.156 -3.205 1.00 0.00 C ATOM 0 HA PRO A 66 -15.691 9.542 -3.441 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -14.636 8.207 -5.588 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.258 9.897 -5.323 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.585 7.452 -4.564 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.046 8.937 -5.323 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.793 8.579 -2.628 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.117 10.166 -3.297 1.00 0.00 H new ATOM 740 N SER A 67 -15.139 6.767 -2.172 1.00 0.00 N ATOM 741 CA SER A 67 -15.828 5.545 -1.736 1.00 0.00 C ATOM 742 C SER A 67 -17.211 5.841 -1.121 1.00 0.00 C ATOM 743 O SER A 67 -18.129 5.019 -1.198 1.00 0.00 O ATOM 744 CB SER A 67 -14.938 4.800 -0.736 1.00 0.00 C ATOM 745 OG SER A 67 -15.477 3.528 -0.435 1.00 0.00 O ATOM 0 H SER A 67 -14.343 7.021 -1.587 1.00 0.00 H new ATOM 0 HA SER A 67 -16.006 4.921 -2.612 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.935 4.687 -1.149 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.842 5.385 0.179 1.00 0.00 H new ATOM 0 HG SER A 67 -14.893 3.068 0.204 1.00 0.00 H new ATOM 751 N CYS A 68 -17.387 7.032 -0.534 1.00 0.00 N ATOM 752 CA CYS A 68 -18.569 7.399 0.257 1.00 0.00 C ATOM 753 C CYS A 68 -19.453 8.496 -0.370 1.00 0.00 C ATOM 754 O CYS A 68 -20.600 8.660 0.049 1.00 0.00 O ATOM 755 CB CYS A 68 -18.053 7.867 1.625 1.00 0.00 C ATOM 756 SG CYS A 68 -17.123 6.560 2.481 1.00 0.00 S ATOM 0 H CYS A 68 -16.698 7.782 -0.597 1.00 0.00 H new ATOM 0 HA CYS A 68 -19.217 6.524 0.319 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -17.414 8.740 1.493 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -18.895 8.178 2.244 1.00 0.00 H new ATOM 0 HG CYS A 68 -16.707 7.005 3.629 1.00 0.00 H new ATOM 762 N THR A 69 -18.908 9.295 -1.297 1.00 0.00 N ATOM 763 CA THR A 69 -19.530 10.505 -1.869 1.00 0.00 C ATOM 764 C THR A 69 -19.157 10.674 -3.344 1.00 0.00 C ATOM 765 O THR A 69 -18.496 9.808 -3.918 1.00 0.00 O ATOM 766 CB THR A 69 -19.209 11.713 -0.973 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.004 12.812 -1.343 1.00 0.00 O ATOM 768 CG2 THR A 69 -17.744 12.139 -1.045 1.00 0.00 C ATOM 0 H THR A 69 -17.984 9.112 -1.687 1.00 0.00 H new ATOM 0 HA THR A 69 -20.616 10.411 -1.877 1.00 0.00 H new ATOM 0 HB THR A 69 -19.421 11.398 0.049 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.173 13.373 -0.557 1.00 0.00 H new ATOM 0 HG21 THR A 69 -17.582 12.996 -0.391 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.109 11.313 -0.725 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.495 12.413 -2.070 1.00 0.00 H new ATOM 776 N SER A 70 -19.586 11.764 -3.967 1.00 0.00 N ATOM 777 CA SER A 70 -19.217 12.173 -5.333 1.00 0.00 C ATOM 778 C SER A 70 -19.441 13.693 -5.535 1.00 0.00 C ATOM 779 O SER A 70 -20.260 14.279 -4.815 1.00 0.00 O ATOM 780 CB SER A 70 -20.002 11.357 -6.384 1.00 0.00 C ATOM 781 OG SER A 70 -21.408 11.558 -6.293 1.00 0.00 O ATOM 0 H SER A 70 -20.228 12.421 -3.523 1.00 0.00 H new ATOM 0 HA SER A 70 -18.155 11.967 -5.470 1.00 0.00 H new ATOM 0 HB2 SER A 70 -19.663 11.635 -7.382 1.00 0.00 H new ATOM 0 HB3 SER A 70 -19.781 10.297 -6.255 1.00 0.00 H new ATOM 0 HG SER A 70 -21.860 11.023 -6.978 1.00 0.00 H new ATOM 787 N PRO A 71 -18.735 14.356 -6.480 1.00 0.00 N ATOM 788 CA PRO A 71 -18.774 15.807 -6.667 1.00 0.00 C ATOM 789 C PRO A 71 -20.159 16.462 -6.726 1.00 0.00 C ATOM 790 O PRO A 71 -20.352 17.468 -6.047 1.00 0.00 O ATOM 791 CB PRO A 71 -17.984 16.074 -7.946 1.00 0.00 C ATOM 792 CG PRO A 71 -16.920 14.984 -7.919 1.00 0.00 C ATOM 793 CD PRO A 71 -17.650 13.800 -7.285 1.00 0.00 C ATOM 0 HA PRO A 71 -18.347 16.270 -5.777 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.614 16.003 -8.833 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.542 17.070 -7.948 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -16.561 14.747 -8.920 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -16.052 15.283 -7.332 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -18.041 13.131 -8.052 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.971 13.213 -6.666 1.00 0.00 H new ATOM 801 N VAL A 72 -21.131 15.931 -7.483 1.00 0.00 N ATOM 802 CA VAL A 72 -22.471 16.549 -7.559 1.00 0.00 C ATOM 803 C VAL A 72 -23.267 16.423 -6.251 1.00 0.00 C ATOM 804 O VAL A 72 -24.012 17.338 -5.894 1.00 0.00 O ATOM 805 CB VAL A 72 -23.315 16.049 -8.749 1.00 0.00 C ATOM 806 CG1 VAL A 72 -22.644 16.398 -10.089 1.00 0.00 C ATOM 807 CG2 VAL A 72 -23.682 14.559 -8.665 1.00 0.00 C ATOM 0 H VAL A 72 -21.021 15.087 -8.045 1.00 0.00 H new ATOM 0 HA VAL A 72 -22.268 17.607 -7.727 1.00 0.00 H new ATOM 0 HB VAL A 72 -24.264 16.582 -8.692 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -23.261 16.034 -10.911 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -22.534 17.479 -10.170 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -21.661 15.929 -10.137 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -24.275 14.281 -9.536 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.771 13.961 -8.640 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -24.260 14.377 -7.759 1.00 0.00 H new ATOM 817 N ALA A 73 -23.063 15.332 -5.500 1.00 0.00 N ATOM 818 CA ALA A 73 -23.654 15.129 -4.177 1.00 0.00 C ATOM 819 C ALA A 73 -23.039 16.068 -3.125 1.00 0.00 C ATOM 820 O ALA A 73 -23.725 16.470 -2.183 1.00 0.00 O ATOM 821 CB ALA A 73 -23.498 13.652 -3.792 1.00 0.00 C ATOM 0 H ALA A 73 -22.474 14.556 -5.802 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.714 15.379 -4.213 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.934 13.485 -2.807 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -24.009 13.029 -4.526 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.440 13.392 -3.769 1.00 0.00 H new ATOM 827 N LEU A 74 -21.766 16.447 -3.290 1.00 0.00 N ATOM 828 CA LEU A 74 -21.125 17.505 -2.504 1.00 0.00 C ATOM 829 C LEU A 74 -21.656 18.890 -2.903 1.00 0.00 C ATOM 830 O LEU A 74 -22.130 19.618 -2.032 1.00 0.00 O ATOM 831 CB LEU A 74 -19.591 17.400 -2.622 1.00 0.00 C ATOM 832 CG LEU A 74 -18.996 16.110 -2.017 1.00 0.00 C ATOM 833 CD1 LEU A 74 -17.481 16.088 -2.253 1.00 0.00 C ATOM 834 CD2 LEU A 74 -19.284 15.976 -0.512 1.00 0.00 C ATOM 0 H LEU A 74 -21.147 16.023 -3.980 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.380 17.370 -1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.314 17.455 -3.675 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.140 18.261 -2.128 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.474 15.266 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.059 15.178 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.279 16.114 -3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.026 16.956 -1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -18.843 15.052 -0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.852 16.825 0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.361 15.956 -0.348 1.00 0.00 H new ATOM 846 N GLN A 75 -21.624 19.238 -4.197 1.00 0.00 N ATOM 847 CA GLN A 75 -22.059 20.538 -4.731 1.00 0.00 C ATOM 848 C GLN A 75 -23.459 20.909 -4.202 1.00 0.00 C ATOM 849 O GLN A 75 -23.613 21.938 -3.544 1.00 0.00 O ATOM 850 CB GLN A 75 -21.988 20.519 -6.280 1.00 0.00 C ATOM 851 CG GLN A 75 -22.821 21.622 -6.970 1.00 0.00 C ATOM 852 CD GLN A 75 -22.407 21.927 -8.417 1.00 0.00 C ATOM 853 OE1 GLN A 75 -21.813 23.077 -8.667 1.00 0.00 O flip ATOM 854 NE2 GLN A 75 -22.618 21.150 -9.345 1.00 0.00 N flip ATOM 0 H GLN A 75 -21.285 18.606 -4.922 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.384 21.319 -4.382 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -20.947 20.622 -6.585 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -22.329 19.547 -6.635 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -23.870 21.326 -6.961 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -22.744 22.537 -6.383 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -23.077 20.256 -9.168 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -22.335 21.399 -10.293 1.00 0.00 H new ATOM 863 N ARG A 76 -24.462 20.049 -4.438 1.00 0.00 N ATOM 864 CA ARG A 76 -25.856 20.322 -4.058 1.00 0.00 C ATOM 865 C ARG A 76 -26.093 20.329 -2.542 1.00 0.00 C ATOM 866 O ARG A 76 -27.007 21.015 -2.083 1.00 0.00 O ATOM 867 CB ARG A 76 -26.799 19.316 -4.745 1.00 0.00 C ATOM 868 CG ARG A 76 -26.987 19.555 -6.256 1.00 0.00 C ATOM 869 CD ARG A 76 -28.109 20.551 -6.601 1.00 0.00 C ATOM 870 NE ARG A 76 -27.841 21.914 -6.105 1.00 0.00 N ATOM 871 CZ ARG A 76 -28.500 22.599 -5.175 1.00 0.00 C ATOM 872 NH1 ARG A 76 -29.559 22.128 -4.552 1.00 0.00 N ATOM 873 NH2 ARG A 76 -28.083 23.803 -4.851 1.00 0.00 N ATOM 0 H ARG A 76 -24.330 19.147 -4.896 1.00 0.00 H new ATOM 0 HA ARG A 76 -26.076 21.333 -4.402 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -26.410 18.309 -4.594 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.773 19.358 -4.258 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -26.050 19.922 -6.674 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -27.201 18.602 -6.740 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -28.239 20.583 -7.683 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -29.048 20.194 -6.177 1.00 0.00 H new ATOM 0 HE ARG A 76 -27.047 22.393 -6.530 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -29.910 21.197 -4.775 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -30.029 22.694 -3.846 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -27.264 24.200 -5.311 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -28.579 24.340 -4.139 1.00 0.00 H new ATOM 887 N ALA A 77 -25.294 19.601 -1.752 1.00 0.00 N ATOM 888 CA ALA A 77 -25.371 19.629 -0.289 1.00 0.00 C ATOM 889 C ALA A 77 -24.871 20.966 0.271 1.00 0.00 C ATOM 890 O ALA A 77 -25.582 21.632 1.027 1.00 0.00 O ATOM 891 CB ALA A 77 -24.567 18.455 0.289 1.00 0.00 C ATOM 0 H ALA A 77 -24.574 18.975 -2.112 1.00 0.00 H new ATOM 0 HA ALA A 77 -26.415 19.527 0.008 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.624 18.476 1.377 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.980 17.515 -0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.526 18.540 -0.021 1.00 0.00 H new ATOM 897 N ILE A 78 -23.639 21.357 -0.076 1.00 0.00 N ATOM 898 CA ILE A 78 -22.991 22.523 0.545 1.00 0.00 C ATOM 899 C ILE A 78 -23.607 23.856 0.096 1.00 0.00 C ATOM 900 O ILE A 78 -23.701 24.778 0.902 1.00 0.00 O ATOM 901 CB ILE A 78 -21.450 22.446 0.437 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.898 22.843 -0.948 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.945 21.043 0.836 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.365 22.932 -0.923 1.00 0.00 C ATOM 0 H ILE A 78 -23.071 20.886 -0.781 1.00 0.00 H new ATOM 0 HA ILE A 78 -23.202 22.488 1.614 1.00 0.00 H new ATOM 0 HB ILE A 78 -21.067 23.187 1.138 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.212 22.111 -1.692 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.317 23.803 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.859 21.010 0.753 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -21.237 20.830 1.864 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.382 20.297 0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -19.001 23.213 -1.911 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -19.056 23.682 -0.195 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.949 21.964 -0.645 1.00 0.00 H new ATOM 916 N GLU A 79 -24.105 23.941 -1.141 1.00 0.00 N ATOM 917 CA GLU A 79 -24.742 25.149 -1.688 1.00 0.00 C ATOM 918 C GLU A 79 -26.113 25.474 -1.054 1.00 0.00 C ATOM 919 O GLU A 79 -26.607 26.597 -1.166 1.00 0.00 O ATOM 920 CB GLU A 79 -24.888 24.960 -3.204 1.00 0.00 C ATOM 921 CG GLU A 79 -25.203 26.269 -3.934 1.00 0.00 C ATOM 922 CD GLU A 79 -25.195 26.105 -5.447 1.00 0.00 C ATOM 923 OE1 GLU A 79 -26.188 25.593 -6.010 1.00 0.00 O ATOM 924 OE2 GLU A 79 -24.223 26.542 -6.101 1.00 0.00 O ATOM 0 H GLU A 79 -24.078 23.164 -1.802 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.105 26.000 -1.449 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -23.966 24.538 -3.604 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.681 24.238 -3.402 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -26.180 26.634 -3.616 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.472 27.026 -3.649 1.00 0.00 H new ATOM 931 N ALA A 80 -26.755 24.513 -0.381 1.00 0.00 N ATOM 932 CA ALA A 80 -28.015 24.740 0.332 1.00 0.00 C ATOM 933 C ALA A 80 -27.847 24.889 1.852 1.00 0.00 C ATOM 934 O ALA A 80 -28.842 24.890 2.585 1.00 0.00 O ATOM 935 CB ALA A 80 -29.019 23.669 -0.076 1.00 0.00 C ATOM 0 H ALA A 80 -26.414 23.554 -0.316 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.411 25.710 0.032 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.959 23.832 0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.192 23.723 -1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.626 22.685 0.180 1.00 0.00 H new ATOM 941 N LEU A 81 -26.604 25.021 2.336 1.00 0.00 N ATOM 942 CA LEU A 81 -26.350 25.463 3.716 1.00 0.00 C ATOM 943 C LEU A 81 -26.969 26.858 3.939 1.00 0.00 C ATOM 944 O LEU A 81 -27.809 26.974 4.839 1.00 0.00 O ATOM 945 CB LEU A 81 -24.843 25.436 4.035 1.00 0.00 C ATOM 946 CG LEU A 81 -24.289 24.034 4.340 1.00 0.00 C ATOM 947 CD1 LEU A 81 -22.770 24.147 4.511 1.00 0.00 C ATOM 948 CD2 LEU A 81 -24.893 23.424 5.614 1.00 0.00 C ATOM 0 H LEU A 81 -25.761 24.829 1.795 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.828 24.770 4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.296 25.855 3.190 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.652 26.084 4.890 1.00 0.00 H new ATOM 0 HG LEU A 81 -24.554 23.378 3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -22.354 23.163 4.728 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -22.328 24.533 3.592 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.546 24.826 5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -24.467 22.435 5.781 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -24.668 24.065 6.466 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -25.974 23.339 5.500 1.00 0.00 H new ATOM 960 N PRO A 82 -26.657 27.880 3.110 1.00 0.00 N ATOM 961 CA PRO A 82 -27.376 29.152 3.101 1.00 0.00 C ATOM 962 C PRO A 82 -28.734 29.010 2.383 1.00 0.00 C ATOM 963 O PRO A 82 -28.993 27.973 1.766 1.00 0.00 O ATOM 964 CB PRO A 82 -26.456 30.103 2.327 1.00 0.00 C ATOM 965 CG PRO A 82 -25.828 29.179 1.293 1.00 0.00 C ATOM 966 CD PRO A 82 -25.587 27.923 2.112 1.00 0.00 C ATOM 0 HA PRO A 82 -27.597 29.509 4.107 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -27.012 30.916 1.861 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.706 30.559 2.973 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.493 28.996 0.449 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -24.902 29.587 0.887 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.607 27.035 1.480 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.608 27.951 2.591 1.00 0.00 H new ATOM 974 N PRO A 83 -29.581 30.059 2.380 1.00 0.00 N ATOM 975 CA PRO A 83 -30.794 30.134 1.562 1.00 0.00 C ATOM 976 C PRO A 83 -30.453 30.405 0.081 1.00 0.00 C ATOM 977 O PRO A 83 -30.906 31.389 -0.502 1.00 0.00 O ATOM 978 CB PRO A 83 -31.641 31.233 2.224 1.00 0.00 C ATOM 979 CG PRO A 83 -30.590 32.187 2.791 1.00 0.00 C ATOM 980 CD PRO A 83 -29.463 31.247 3.221 1.00 0.00 C ATOM 0 HA PRO A 83 -31.350 29.197 1.529 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -32.290 31.731 1.503 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -32.284 30.830 3.007 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -30.253 32.905 2.044 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -30.979 32.761 3.632 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.490 31.721 3.091 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.553 30.988 4.276 1.00 0.00 H new ATOM 988 N GLY A 84 -29.592 29.570 -0.521 1.00 0.00 N ATOM 989 CA GLY A 84 -29.089 29.745 -1.891 1.00 0.00 C ATOM 990 C GLY A 84 -28.238 31.010 -2.060 1.00 0.00 C ATOM 991 O GLY A 84 -28.140 31.544 -3.163 1.00 0.00 O ATOM 0 H GLY A 84 -29.220 28.740 -0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -28.495 28.874 -2.168 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -29.933 29.787 -2.579 1.00 0.00 H new ATOM 995 N ASN A 85 -27.655 31.514 -0.967 1.00 0.00 N ATOM 996 CA ASN A 85 -27.011 32.843 -0.946 1.00 0.00 C ATOM 997 C ASN A 85 -25.522 32.780 -1.319 1.00 0.00 C ATOM 998 O ASN A 85 -24.995 33.713 -1.927 1.00 0.00 O ATOM 999 CB ASN A 85 -27.222 33.515 0.425 1.00 0.00 C ATOM 1000 CG ASN A 85 -26.911 35.014 0.418 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -25.993 35.488 1.082 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -27.674 35.807 -0.314 1.00 0.00 N ATOM 0 H ASN A 85 -27.613 31.021 -0.075 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.490 33.454 -1.711 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.255 33.367 0.740 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.590 33.023 1.164 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -27.500 36.812 -0.327 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -28.437 35.414 -0.866 1.00 0.00 H new ATOM 1009 N PHE A 86 -24.871 31.655 -1.002 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.504 31.332 -1.398 1.00 0.00 C ATOM 1011 C PHE A 86 -23.568 30.208 -2.435 1.00 0.00 C ATOM 1012 O PHE A 86 -24.031 29.109 -2.140 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.667 30.943 -0.159 1.00 0.00 C ATOM 1014 CG PHE A 86 -22.833 31.861 1.044 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.776 33.254 0.856 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -23.095 31.342 2.332 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -23.043 34.126 1.926 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -23.331 32.217 3.408 1.00 0.00 C ATOM 1019 CZ PHE A 86 -23.316 33.608 3.204 1.00 0.00 C ATOM 0 H PHE A 86 -25.302 30.920 -0.441 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.011 32.195 -1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -22.934 29.929 0.137 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.614 30.926 -0.441 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.526 33.655 -0.115 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -23.114 30.274 2.490 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -23.038 35.194 1.766 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.524 31.819 4.393 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.514 34.278 4.028 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.129 30.492 -3.660 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.191 29.574 -4.802 1.00 0.00 C ATOM 1031 C LYS A 87 -21.849 28.841 -4.981 1.00 0.00 C ATOM 1032 O LYS A 87 -20.836 29.375 -4.546 1.00 0.00 O ATOM 1033 CB LYS A 87 -23.521 30.431 -6.038 1.00 0.00 C ATOM 1034 CG LYS A 87 -24.452 29.757 -7.039 1.00 0.00 C ATOM 1035 CD LYS A 87 -25.886 29.609 -6.509 1.00 0.00 C ATOM 1036 CE LYS A 87 -26.820 29.257 -7.665 1.00 0.00 C ATOM 1037 NZ LYS A 87 -26.617 27.882 -8.166 1.00 0.00 N ATOM 0 H LYS A 87 -22.708 31.391 -3.895 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.950 28.807 -4.650 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -23.977 31.364 -5.707 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -22.591 30.692 -6.543 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -24.468 30.337 -7.962 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -24.058 28.772 -7.289 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -25.925 28.832 -5.746 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -26.208 30.537 -6.036 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -27.854 29.371 -7.339 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -26.663 29.963 -8.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -27.372 27.643 -8.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -25.694 27.819 -8.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -26.642 27.215 -7.369 1.00 0.00 H new ATOM 1051 N VAL A 88 -21.790 27.670 -5.623 1.00 0.00 N ATOM 1052 CA VAL A 88 -20.515 27.025 -6.010 1.00 0.00 C ATOM 1053 C VAL A 88 -20.462 26.734 -7.513 1.00 0.00 C ATOM 1054 O VAL A 88 -21.409 26.180 -8.072 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.194 25.750 -5.188 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -20.392 25.982 -3.687 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -21.001 24.501 -5.566 1.00 0.00 C ATOM 0 H VAL A 88 -22.618 27.138 -5.892 1.00 0.00 H new ATOM 0 HA VAL A 88 -19.736 27.750 -5.772 1.00 0.00 H new ATOM 0 HB VAL A 88 -19.150 25.557 -5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -20.158 25.067 -3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -19.732 26.782 -3.352 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -21.428 26.263 -3.496 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -20.699 23.667 -4.932 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -22.064 24.698 -5.425 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -20.814 24.249 -6.610 1.00 0.00 H new ATOM 1067 N SER A 89 -19.341 27.067 -8.155 1.00 0.00 N ATOM 1068 CA SER A 89 -19.022 26.644 -9.521 1.00 0.00 C ATOM 1069 C SER A 89 -17.864 25.638 -9.516 1.00 0.00 C ATOM 1070 O SER A 89 -16.803 25.890 -8.939 1.00 0.00 O ATOM 1071 CB SER A 89 -18.717 27.848 -10.433 1.00 0.00 C ATOM 1072 OG SER A 89 -17.514 28.532 -10.125 1.00 0.00 O ATOM 0 H SER A 89 -18.616 27.648 -7.734 1.00 0.00 H new ATOM 0 HA SER A 89 -19.901 26.148 -9.932 1.00 0.00 H new ATOM 0 HB2 SER A 89 -18.669 27.502 -11.465 1.00 0.00 H new ATOM 0 HB3 SER A 89 -19.546 28.553 -10.372 1.00 0.00 H new ATOM 0 HG SER A 89 -17.393 29.279 -10.748 1.00 0.00 H new ATOM 1078 N LEU A 90 -18.074 24.491 -10.162 1.00 0.00 N ATOM 1079 CA LEU A 90 -17.050 23.481 -10.454 1.00 0.00 C ATOM 1080 C LEU A 90 -16.560 23.648 -11.914 1.00 0.00 C ATOM 1081 O LEU A 90 -17.244 24.315 -12.702 1.00 0.00 O ATOM 1082 CB LEU A 90 -17.666 22.089 -10.178 1.00 0.00 C ATOM 1083 CG LEU A 90 -17.569 21.629 -8.703 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -18.217 22.590 -7.689 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -18.229 20.249 -8.568 1.00 0.00 C ATOM 0 H LEU A 90 -18.996 24.227 -10.510 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.173 23.598 -9.818 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -18.715 22.104 -10.473 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -17.168 21.353 -10.809 1.00 0.00 H new ATOM 0 HG LEU A 90 -16.506 21.603 -8.463 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -18.102 22.188 -6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -17.731 23.564 -7.749 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -19.277 22.699 -7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -18.166 19.915 -7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -19.276 20.316 -8.865 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -17.714 19.535 -9.211 1.00 0.00 H new ATOM 1097 N THR A 120 -0.018 -23.111 -2.367 1.00 0.00 N ATOM 1098 CA THR A 120 0.789 -22.247 -3.228 1.00 0.00 C ATOM 1099 C THR A 120 0.482 -20.798 -2.837 1.00 0.00 C ATOM 1100 O THR A 120 -0.469 -20.528 -2.103 1.00 0.00 O ATOM 1101 CB THR A 120 0.523 -22.540 -4.718 1.00 0.00 C ATOM 1102 OG1 THR A 120 1.306 -21.674 -5.508 1.00 0.00 O ATOM 1103 CG2 THR A 120 -0.937 -22.353 -5.137 1.00 0.00 C ATOM 0 HA THR A 120 1.853 -22.437 -3.087 1.00 0.00 H new ATOM 0 HB THR A 120 0.779 -23.589 -4.868 1.00 0.00 H new ATOM 0 HG1 THR A 120 0.841 -20.818 -5.614 1.00 0.00 H new ATOM 0 HG21 THR A 120 -1.043 -22.578 -6.198 1.00 0.00 H new ATOM 0 HG22 THR A 120 -1.570 -23.026 -4.559 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.239 -21.322 -4.953 1.00 0.00 H new ATOM 1111 N CYS A 121 1.291 -19.872 -3.337 1.00 0.00 N ATOM 1112 CA CYS A 121 1.051 -18.430 -3.323 1.00 0.00 C ATOM 1113 C CYS A 121 0.870 -17.766 -1.940 1.00 0.00 C ATOM 1114 O CYS A 121 -0.247 -17.586 -1.443 1.00 0.00 O ATOM 1115 CB CYS A 121 -0.168 -18.170 -4.214 1.00 0.00 C ATOM 1116 SG CYS A 121 0.259 -18.536 -5.938 1.00 0.00 S ATOM 0 H CYS A 121 2.175 -20.115 -3.785 1.00 0.00 H new ATOM 0 HA CYS A 121 1.962 -17.959 -3.693 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -1.005 -18.791 -3.895 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.487 -17.132 -4.119 1.00 0.00 H new ATOM 0 HG CYS A 121 -0.774 -18.318 -6.697 1.00 0.00 H new ATOM 1122 N SER A 122 1.960 -17.264 -1.376 1.00 0.00 N ATOM 1123 CA SER A 122 1.989 -16.475 -0.139 1.00 0.00 C ATOM 1124 C SER A 122 3.014 -15.331 -0.244 1.00 0.00 C ATOM 1125 O SER A 122 3.927 -15.378 -1.072 1.00 0.00 O ATOM 1126 CB SER A 122 2.312 -17.406 1.035 1.00 0.00 C ATOM 1127 OG SER A 122 1.321 -18.409 1.205 1.00 0.00 O ATOM 0 H SER A 122 2.888 -17.397 -1.779 1.00 0.00 H new ATOM 0 HA SER A 122 1.014 -16.017 0.026 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.281 -17.877 0.868 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.396 -16.820 1.950 1.00 0.00 H new ATOM 0 HG SER A 122 1.563 -18.983 1.961 1.00 0.00 H new ATOM 1133 N THR A 123 2.866 -14.286 0.575 1.00 0.00 N ATOM 1134 CA THR A 123 3.677 -13.056 0.489 1.00 0.00 C ATOM 1135 C THR A 123 4.801 -13.077 1.518 1.00 0.00 C ATOM 1136 O THR A 123 4.616 -13.531 2.648 1.00 0.00 O ATOM 1137 CB THR A 123 2.779 -11.830 0.679 1.00 0.00 C ATOM 1138 OG1 THR A 123 1.869 -11.777 -0.393 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.539 -10.502 0.666 1.00 0.00 C ATOM 0 H THR A 123 2.175 -14.264 1.325 1.00 0.00 H new ATOM 0 HA THR A 123 4.136 -13.002 -0.498 1.00 0.00 H new ATOM 0 HB THR A 123 2.304 -11.944 1.653 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.284 -10.998 -0.287 1.00 0.00 H new ATOM 0 HG21 THR A 123 2.837 -9.680 0.806 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.272 -10.495 1.472 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.050 -10.384 -0.290 1.00 0.00 H new ATOM 1147 N THR A 124 5.977 -12.561 1.151 1.00 0.00 N ATOM 1148 CA THR A 124 7.092 -12.324 2.071 1.00 0.00 C ATOM 1149 C THR A 124 7.864 -11.066 1.693 1.00 0.00 C ATOM 1150 O THR A 124 8.048 -10.770 0.510 1.00 0.00 O ATOM 1151 CB THR A 124 7.933 -13.602 2.148 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.550 -14.231 3.347 1.00 0.00 O ATOM 1153 CG2 THR A 124 9.449 -13.438 2.111 1.00 0.00 C ATOM 0 H THR A 124 6.184 -12.292 0.189 1.00 0.00 H new ATOM 0 HA THR A 124 6.733 -12.116 3.079 1.00 0.00 H new ATOM 0 HB THR A 124 7.732 -14.177 1.244 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.575 -14.195 3.438 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.923 -14.418 2.173 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.740 -12.953 1.179 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.769 -12.826 2.954 1.00 0.00 H new ATOM 1161 N LEU A 125 8.323 -10.355 2.728 1.00 0.00 N ATOM 1162 CA LEU A 125 9.235 -9.216 2.632 1.00 0.00 C ATOM 1163 C LEU A 125 10.666 -9.645 3.025 1.00 0.00 C ATOM 1164 O LEU A 125 10.886 -10.382 3.996 1.00 0.00 O ATOM 1165 CB LEU A 125 8.626 -8.071 3.483 1.00 0.00 C ATOM 1166 CG LEU A 125 9.127 -6.621 3.273 1.00 0.00 C ATOM 1167 CD1 LEU A 125 10.425 -6.278 4.007 1.00 0.00 C ATOM 1168 CD2 LEU A 125 9.240 -6.243 1.797 1.00 0.00 C ATOM 0 H LEU A 125 8.058 -10.567 3.690 1.00 0.00 H new ATOM 0 HA LEU A 125 9.340 -8.843 1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.549 -8.073 3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.783 -8.323 4.532 1.00 0.00 H new ATOM 0 HG LEU A 125 8.346 -6.014 3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.697 -5.243 3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.282 -6.408 5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.222 -6.938 3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.596 -5.216 1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.943 -6.913 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.262 -6.329 1.323 1.00 0.00 H new ATOM 1180 N ILE A 126 11.645 -9.209 2.244 1.00 0.00 N ATOM 1181 CA ILE A 126 13.088 -9.438 2.435 1.00 0.00 C ATOM 1182 C ILE A 126 13.755 -8.088 2.734 1.00 0.00 C ATOM 1183 O ILE A 126 13.491 -7.106 2.045 1.00 0.00 O ATOM 1184 CB ILE A 126 13.715 -10.036 1.153 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.916 -11.157 0.462 1.00 0.00 C ATOM 1186 CG2 ILE A 126 15.173 -10.483 1.383 1.00 0.00 C ATOM 1187 CD1 ILE A 126 12.771 -12.424 1.295 1.00 0.00 C ATOM 0 H ILE A 126 11.452 -8.654 1.410 1.00 0.00 H new ATOM 0 HA ILE A 126 13.238 -10.137 3.258 1.00 0.00 H new ATOM 0 HB ILE A 126 13.687 -9.201 0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.923 -10.781 0.216 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.404 -11.408 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.577 -10.897 0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.772 -9.626 1.689 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.202 -11.243 2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.196 -13.163 0.737 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.759 -12.827 1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 126 12.254 -12.190 2.226 1.00 0.00 H new ATOM 1199 N ALA A 127 14.653 -8.057 3.720 1.00 0.00 N ATOM 1200 CA ALA A 127 15.465 -6.898 4.086 1.00 0.00 C ATOM 1201 C ALA A 127 16.912 -7.115 3.599 1.00 0.00 C ATOM 1202 O ALA A 127 17.529 -8.142 3.907 1.00 0.00 O ATOM 1203 CB ALA A 127 15.329 -6.741 5.605 1.00 0.00 C ATOM 0 H ALA A 127 14.841 -8.870 4.307 1.00 0.00 H new ATOM 0 HA ALA A 127 15.137 -5.972 3.613 1.00 0.00 H new ATOM 0 HB1 ALA A 127 15.918 -5.886 5.937 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.282 -6.582 5.862 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.691 -7.643 6.098 1.00 0.00 H new ATOM 1209 N ILE A 128 17.472 -6.202 2.806 1.00 0.00 N ATOM 1210 CA ILE A 128 18.731 -6.429 2.058 1.00 0.00 C ATOM 1211 C ILE A 128 19.807 -5.390 2.404 1.00 0.00 C ATOM 1212 O ILE A 128 19.511 -4.214 2.617 1.00 0.00 O ATOM 1213 CB ILE A 128 18.388 -6.508 0.549 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.549 -7.778 0.260 1.00 0.00 C ATOM 1215 CG2 ILE A 128 19.633 -6.529 -0.353 1.00 0.00 C ATOM 1216 CD1 ILE A 128 16.857 -7.792 -1.107 1.00 0.00 C ATOM 0 H ILE A 128 17.071 -5.276 2.656 1.00 0.00 H new ATOM 0 HA ILE A 128 19.181 -7.376 2.354 1.00 0.00 H new ATOM 0 HB ILE A 128 17.823 -5.605 0.317 1.00 0.00 H new ATOM 0 HG12 ILE A 128 18.199 -8.650 0.332 1.00 0.00 H new ATOM 0 HG13 ILE A 128 16.791 -7.880 1.037 1.00 0.00 H new ATOM 0 HG21 ILE A 128 19.325 -6.585 -1.397 1.00 0.00 H new ATOM 0 HG22 ILE A 128 20.213 -5.620 -0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 128 20.245 -7.397 -0.108 1.00 0.00 H new ATOM 0 HD11 ILE A 128 16.294 -8.718 -1.220 1.00 0.00 H new ATOM 0 HD12 ILE A 128 16.177 -6.943 -1.179 1.00 0.00 H new ATOM 0 HD13 ILE A 128 17.607 -7.725 -1.895 1.00 0.00 H new ATOM 1228 N ALA A 129 21.069 -5.834 2.445 1.00 0.00 N ATOM 1229 CA ALA A 129 22.245 -5.014 2.741 1.00 0.00 C ATOM 1230 C ALA A 129 23.343 -5.125 1.664 1.00 0.00 C ATOM 1231 O ALA A 129 24.508 -5.443 1.936 1.00 0.00 O ATOM 1232 CB ALA A 129 22.756 -5.385 4.126 1.00 0.00 C ATOM 0 H ALA A 129 21.305 -6.810 2.266 1.00 0.00 H new ATOM 0 HA ALA A 129 21.952 -3.964 2.730 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.633 -4.783 4.363 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.976 -5.197 4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 129 23.025 -6.441 4.144 1.00 0.00 H new ATOM 1238 N GLY A 130 22.951 -4.823 0.431 1.00 0.00 N ATOM 1239 CA GLY A 130 23.844 -4.577 -0.700 1.00 0.00 C ATOM 1240 C GLY A 130 23.092 -4.068 -1.914 1.00 0.00 C ATOM 1241 O GLY A 130 23.301 -4.568 -3.016 1.00 0.00 O ATOM 0 H GLY A 130 21.966 -4.739 0.180 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.603 -3.850 -0.412 1.00 0.00 H new ATOM 0 HA3 GLY A 130 24.367 -5.498 -0.957 1.00 0.00 H new ATOM 1245 N MET A 131 22.267 -3.035 -1.733 1.00 0.00 N ATOM 1246 CA MET A 131 21.684 -2.295 -2.853 1.00 0.00 C ATOM 1247 C MET A 131 21.963 -0.801 -2.714 1.00 0.00 C ATOM 1248 O MET A 131 21.926 -0.230 -1.620 1.00 0.00 O ATOM 1249 CB MET A 131 20.198 -2.630 -3.070 1.00 0.00 C ATOM 1250 CG MET A 131 19.245 -2.102 -1.997 1.00 0.00 C ATOM 1251 SD MET A 131 17.503 -2.246 -2.468 1.00 0.00 S ATOM 1252 CE MET A 131 17.159 -3.819 -1.698 1.00 0.00 C ATOM 0 H MET A 131 21.986 -2.690 -0.815 1.00 0.00 H new ATOM 0 HA MET A 131 22.176 -2.622 -3.769 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.890 -2.229 -4.035 1.00 0.00 H new ATOM 0 HB3 MET A 131 20.091 -3.713 -3.126 1.00 0.00 H new ATOM 0 HG2 MET A 131 19.412 -2.649 -1.069 1.00 0.00 H new ATOM 0 HG3 MET A 131 19.476 -1.056 -1.796 1.00 0.00 H new ATOM 0 HE1 MET A 131 16.082 -3.984 -1.672 1.00 0.00 H new ATOM 0 HE2 MET A 131 17.634 -4.616 -2.270 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.550 -3.819 -0.681 1.00 0.00 H new ATOM 1262 N THR A 132 22.224 -0.179 -3.857 1.00 0.00 N ATOM 1263 CA THR A 132 22.600 1.220 -4.059 1.00 0.00 C ATOM 1264 C THR A 132 22.190 1.551 -5.478 1.00 0.00 C ATOM 1265 O THR A 132 22.310 0.685 -6.348 1.00 0.00 O ATOM 1266 CB THR A 132 24.110 1.435 -3.859 1.00 0.00 C ATOM 1267 OG1 THR A 132 24.395 2.779 -4.166 1.00 0.00 O ATOM 1268 CG2 THR A 132 24.960 0.539 -4.767 1.00 0.00 C ATOM 0 H THR A 132 22.175 -0.681 -4.744 1.00 0.00 H new ATOM 0 HA THR A 132 22.108 1.868 -3.334 1.00 0.00 H new ATOM 0 HB THR A 132 24.356 1.182 -2.828 1.00 0.00 H new ATOM 0 HG1 THR A 132 25.353 2.946 -4.046 1.00 0.00 H new ATOM 0 HG21 THR A 132 26.017 0.733 -4.583 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.741 -0.507 -4.554 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.728 0.753 -5.810 1.00 0.00 H new ATOM 1276 N CYS A 133 21.710 2.770 -5.699 1.00 0.00 N ATOM 1277 CA CYS A 133 21.320 3.305 -7.002 1.00 0.00 C ATOM 1278 C CYS A 133 20.041 2.659 -7.572 1.00 0.00 C ATOM 1279 O CYS A 133 19.828 1.446 -7.487 1.00 0.00 O ATOM 1280 CB CYS A 133 22.512 3.216 -7.969 1.00 0.00 C ATOM 1281 SG CYS A 133 23.851 4.277 -7.368 1.00 0.00 S ATOM 0 H CYS A 133 21.576 3.442 -4.944 1.00 0.00 H new ATOM 0 HA CYS A 133 21.055 4.354 -6.869 1.00 0.00 H new ATOM 0 HB2 CYS A 133 22.856 2.185 -8.046 1.00 0.00 H new ATOM 0 HB3 CYS A 133 22.208 3.526 -8.969 1.00 0.00 H new ATOM 0 HG CYS A 133 24.223 3.880 -6.187 1.00 0.00 H new ATOM 1287 N ALA A 134 19.197 3.465 -8.221 1.00 0.00 N ATOM 1288 CA ALA A 134 17.925 3.017 -8.801 1.00 0.00 C ATOM 1289 C ALA A 134 18.078 1.796 -9.731 1.00 0.00 C ATOM 1290 O ALA A 134 17.253 0.881 -9.716 1.00 0.00 O ATOM 1291 CB ALA A 134 17.310 4.205 -9.553 1.00 0.00 C ATOM 0 H ALA A 134 19.378 4.459 -8.361 1.00 0.00 H new ATOM 0 HA ALA A 134 17.272 2.684 -7.994 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.361 3.903 -9.997 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.140 5.027 -8.858 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.991 4.530 -10.340 1.00 0.00 H new ATOM 1297 N SER A 135 19.179 1.719 -10.480 1.00 0.00 N ATOM 1298 CA SER A 135 19.448 0.634 -11.432 1.00 0.00 C ATOM 1299 C SER A 135 19.526 -0.750 -10.772 1.00 0.00 C ATOM 1300 O SER A 135 19.227 -1.760 -11.420 1.00 0.00 O ATOM 1301 CB SER A 135 20.760 0.943 -12.171 1.00 0.00 C ATOM 1302 OG SER A 135 21.840 1.149 -11.269 1.00 0.00 O ATOM 0 H SER A 135 19.921 2.418 -10.444 1.00 0.00 H new ATOM 0 HA SER A 135 18.609 0.589 -12.127 1.00 0.00 H new ATOM 0 HB2 SER A 135 21.001 0.120 -12.844 1.00 0.00 H new ATOM 0 HB3 SER A 135 20.628 1.831 -12.789 1.00 0.00 H new ATOM 0 HG SER A 135 22.657 1.341 -11.775 1.00 0.00 H new ATOM 1308 N CYS A 136 19.863 -0.818 -9.476 1.00 0.00 N ATOM 1309 CA CYS A 136 19.955 -2.079 -8.742 1.00 0.00 C ATOM 1310 C CYS A 136 18.595 -2.777 -8.594 1.00 0.00 C ATOM 1311 O CYS A 136 18.539 -4.005 -8.683 1.00 0.00 O ATOM 1312 CB CYS A 136 20.636 -1.781 -7.403 1.00 0.00 C ATOM 1313 SG CYS A 136 21.152 -3.317 -6.593 1.00 0.00 S ATOM 0 H CYS A 136 20.079 0.003 -8.911 1.00 0.00 H new ATOM 0 HA CYS A 136 20.555 -2.797 -9.300 1.00 0.00 H new ATOM 0 HB2 CYS A 136 21.503 -1.140 -7.565 1.00 0.00 H new ATOM 0 HB3 CYS A 136 19.951 -1.234 -6.755 1.00 0.00 H new ATOM 0 HG CYS A 136 22.319 -3.148 -6.046 1.00 0.00 H new ATOM 1319 N VAL A 137 17.501 -2.007 -8.501 1.00 0.00 N ATOM 1320 CA VAL A 137 16.129 -2.547 -8.495 1.00 0.00 C ATOM 1321 C VAL A 137 15.921 -3.402 -9.734 1.00 0.00 C ATOM 1322 O VAL A 137 15.708 -4.600 -9.615 1.00 0.00 O ATOM 1323 CB VAL A 137 15.050 -1.438 -8.432 1.00 0.00 C ATOM 1324 CG1 VAL A 137 13.639 -1.908 -8.830 1.00 0.00 C ATOM 1325 CG2 VAL A 137 15.021 -0.858 -7.016 1.00 0.00 C ATOM 0 H VAL A 137 17.540 -0.990 -8.428 1.00 0.00 H new ATOM 0 HA VAL A 137 16.017 -3.149 -7.593 1.00 0.00 H new ATOM 0 HB VAL A 137 15.330 -0.684 -9.167 1.00 0.00 H new ATOM 0 HG11 VAL A 137 12.943 -1.072 -8.759 1.00 0.00 H new ATOM 0 HG12 VAL A 137 13.655 -2.281 -9.854 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.318 -2.705 -8.159 1.00 0.00 H new ATOM 0 HG21 VAL A 137 14.264 -0.075 -6.959 1.00 0.00 H new ATOM 0 HG22 VAL A 137 14.781 -1.648 -6.304 1.00 0.00 H new ATOM 0 HG23 VAL A 137 15.997 -0.437 -6.775 1.00 0.00 H new ATOM 1335 N HIS A 138 16.053 -2.817 -10.925 1.00 0.00 N ATOM 1336 CA HIS A 138 15.760 -3.508 -12.183 1.00 0.00 C ATOM 1337 C HIS A 138 16.741 -4.666 -12.467 1.00 0.00 C ATOM 1338 O HIS A 138 16.425 -5.570 -13.242 1.00 0.00 O ATOM 1339 CB HIS A 138 15.814 -2.473 -13.304 1.00 0.00 C ATOM 1340 CG HIS A 138 14.951 -1.253 -13.087 1.00 0.00 C ATOM 1341 ND1 HIS A 138 13.575 -1.209 -13.084 1.00 0.00 N ATOM 1342 CD2 HIS A 138 15.394 0.030 -12.906 1.00 0.00 C ATOM 1343 CE1 HIS A 138 13.200 0.069 -12.922 1.00 0.00 C ATOM 1344 NE2 HIS A 138 14.277 0.869 -12.817 1.00 0.00 N ATOM 0 H HIS A 138 16.365 -1.853 -11.046 1.00 0.00 H new ATOM 0 HA HIS A 138 14.771 -3.962 -12.116 1.00 0.00 H new ATOM 0 HB2 HIS A 138 16.847 -2.151 -13.431 1.00 0.00 H new ATOM 0 HB3 HIS A 138 15.512 -2.952 -14.235 1.00 0.00 H new ATOM 0 HD2 HIS A 138 16.426 0.341 -12.843 1.00 0.00 H new ATOM 0 HE1 HIS A 138 12.176 0.409 -12.881 1.00 0.00 H new ATOM 0 HE2 HIS A 138 14.279 1.882 -12.697 1.00 0.00 H new ATOM 1352 N SER A 139 17.914 -4.650 -11.826 1.00 0.00 N ATOM 1353 CA SER A 139 18.879 -5.749 -11.833 1.00 0.00 C ATOM 1354 C SER A 139 18.380 -6.953 -11.010 1.00 0.00 C ATOM 1355 O SER A 139 18.228 -8.049 -11.557 1.00 0.00 O ATOM 1356 CB SER A 139 20.236 -5.240 -11.314 1.00 0.00 C ATOM 1357 OG SER A 139 21.293 -6.005 -11.863 1.00 0.00 O ATOM 0 H SER A 139 18.225 -3.850 -11.274 1.00 0.00 H new ATOM 0 HA SER A 139 18.998 -6.101 -12.858 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.363 -4.190 -11.578 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.262 -5.300 -10.226 1.00 0.00 H new ATOM 0 HG SER A 139 22.150 -5.669 -11.526 1.00 0.00 H new ATOM 1363 N ILE A 140 18.091 -6.756 -9.712 1.00 0.00 N ATOM 1364 CA ILE A 140 17.664 -7.813 -8.767 1.00 0.00 C ATOM 1365 C ILE A 140 16.243 -8.302 -9.084 1.00 0.00 C ATOM 1366 O ILE A 140 16.024 -9.505 -9.229 1.00 0.00 O ATOM 1367 CB ILE A 140 17.790 -7.308 -7.302 1.00 0.00 C ATOM 1368 CG1 ILE A 140 19.269 -7.004 -6.953 1.00 0.00 C ATOM 1369 CG2 ILE A 140 17.212 -8.341 -6.309 1.00 0.00 C ATOM 1370 CD1 ILE A 140 19.484 -6.372 -5.571 1.00 0.00 C ATOM 0 H ILE A 140 18.148 -5.836 -9.276 1.00 0.00 H new ATOM 0 HA ILE A 140 18.326 -8.671 -8.883 1.00 0.00 H new ATOM 0 HB ILE A 140 17.213 -6.387 -7.216 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.839 -7.932 -7.006 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.677 -6.335 -7.711 1.00 0.00 H new ATOM 0 HG21 ILE A 140 17.313 -7.963 -5.291 1.00 0.00 H new ATOM 0 HG22 ILE A 140 16.158 -8.509 -6.531 1.00 0.00 H new ATOM 0 HG23 ILE A 140 17.757 -9.280 -6.403 1.00 0.00 H new ATOM 0 HD11 ILE A 140 20.548 -6.195 -5.414 1.00 0.00 H new ATOM 0 HD12 ILE A 140 18.946 -5.425 -5.516 1.00 0.00 H new ATOM 0 HD13 ILE A 140 19.111 -7.046 -4.800 1.00 0.00 H new ATOM 1382 N GLU A 141 15.304 -7.368 -9.250 1.00 0.00 N ATOM 1383 CA GLU A 141 13.919 -7.598 -9.687 1.00 0.00 C ATOM 1384 C GLU A 141 13.860 -8.400 -11.004 1.00 0.00 C ATOM 1385 O GLU A 141 12.882 -9.104 -11.271 1.00 0.00 O ATOM 1386 CB GLU A 141 13.255 -6.208 -9.812 1.00 0.00 C ATOM 1387 CG GLU A 141 11.730 -6.228 -9.859 1.00 0.00 C ATOM 1388 CD GLU A 141 11.156 -4.818 -9.731 1.00 0.00 C ATOM 1389 OE1 GLU A 141 11.098 -4.269 -8.593 1.00 0.00 O ATOM 1390 OE2 GLU A 141 10.717 -4.233 -10.734 1.00 0.00 O ATOM 0 H GLU A 141 15.495 -6.381 -9.076 1.00 0.00 H new ATOM 0 HA GLU A 141 13.380 -8.208 -8.962 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.570 -5.593 -8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.626 -5.724 -10.715 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.398 -6.675 -10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.347 -6.854 -9.053 1.00 0.00 H new ATOM 1397 N GLY A 142 14.912 -8.298 -11.831 1.00 0.00 N ATOM 1398 CA GLY A 142 15.177 -9.158 -12.981 1.00 0.00 C ATOM 1399 C GLY A 142 15.704 -10.542 -12.594 1.00 0.00 C ATOM 1400 O GLY A 142 15.065 -11.549 -12.889 1.00 0.00 O ATOM 0 H GLY A 142 15.628 -7.582 -11.706 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.259 -9.275 -13.558 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.902 -8.670 -13.632 1.00 0.00 H new ATOM 1404 N MET A 143 16.860 -10.599 -11.918 1.00 0.00 N ATOM 1405 CA MET A 143 17.587 -11.842 -11.594 1.00 0.00 C ATOM 1406 C MET A 143 16.743 -12.882 -10.860 1.00 0.00 C ATOM 1407 O MET A 143 16.861 -14.076 -11.148 1.00 0.00 O ATOM 1408 CB MET A 143 18.800 -11.531 -10.704 1.00 0.00 C ATOM 1409 CG MET A 143 19.965 -10.928 -11.494 1.00 0.00 C ATOM 1410 SD MET A 143 20.891 -12.087 -12.540 1.00 0.00 S ATOM 1411 CE MET A 143 21.521 -13.202 -11.259 1.00 0.00 C ATOM 0 H MET A 143 17.330 -9.763 -11.571 1.00 0.00 H new ATOM 0 HA MET A 143 17.880 -12.259 -12.558 1.00 0.00 H new ATOM 0 HB2 MET A 143 18.502 -10.839 -9.917 1.00 0.00 H new ATOM 0 HB3 MET A 143 19.132 -12.446 -10.214 1.00 0.00 H new ATOM 0 HG2 MET A 143 19.577 -10.129 -12.125 1.00 0.00 H new ATOM 0 HG3 MET A 143 20.659 -10.469 -10.789 1.00 0.00 H new ATOM 0 HE1 MET A 143 22.400 -13.727 -11.633 1.00 0.00 H new ATOM 0 HE2 MET A 143 21.792 -12.625 -10.375 1.00 0.00 H new ATOM 0 HE3 MET A 143 20.750 -13.927 -10.996 1.00 0.00 H new ATOM 1421 N ILE A 144 15.933 -12.447 -9.894 1.00 0.00 N ATOM 1422 CA ILE A 144 15.093 -13.340 -9.075 1.00 0.00 C ATOM 1423 C ILE A 144 13.921 -13.916 -9.874 1.00 0.00 C ATOM 1424 O ILE A 144 13.568 -15.072 -9.712 1.00 0.00 O ATOM 1425 CB ILE A 144 14.645 -12.588 -7.801 1.00 0.00 C ATOM 1426 CG1 ILE A 144 15.838 -12.042 -6.981 1.00 0.00 C ATOM 1427 CG2 ILE A 144 13.789 -13.494 -6.905 1.00 0.00 C ATOM 1428 CD1 ILE A 144 16.944 -13.059 -6.678 1.00 0.00 C ATOM 0 H ILE A 144 15.836 -11.461 -9.652 1.00 0.00 H new ATOM 0 HA ILE A 144 15.680 -14.206 -8.769 1.00 0.00 H new ATOM 0 HB ILE A 144 14.054 -11.738 -8.141 1.00 0.00 H new ATOM 0 HG12 ILE A 144 16.276 -11.204 -7.522 1.00 0.00 H new ATOM 0 HG13 ILE A 144 15.460 -11.649 -6.037 1.00 0.00 H new ATOM 0 HG21 ILE A 144 13.485 -12.943 -6.015 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.903 -13.815 -7.453 1.00 0.00 H new ATOM 0 HG23 ILE A 144 14.370 -14.368 -6.610 1.00 0.00 H new ATOM 0 HD11 ILE A 144 17.733 -12.577 -6.100 1.00 0.00 H new ATOM 0 HD12 ILE A 144 16.529 -13.888 -6.105 1.00 0.00 H new ATOM 0 HD13 ILE A 144 17.358 -13.436 -7.613 1.00 0.00 H new ATOM 1440 N SER A 145 13.389 -13.160 -10.823 1.00 0.00 N ATOM 1441 CA SER A 145 12.268 -13.557 -11.703 1.00 0.00 C ATOM 1442 C SER A 145 12.580 -14.741 -12.664 1.00 0.00 C ATOM 1443 O SER A 145 11.746 -15.137 -13.486 1.00 0.00 O ATOM 1444 CB SER A 145 11.809 -12.313 -12.476 1.00 0.00 C ATOM 1445 OG SER A 145 10.571 -12.499 -13.142 1.00 0.00 O ATOM 0 H SER A 145 13.728 -12.218 -11.019 1.00 0.00 H new ATOM 0 HA SER A 145 11.471 -13.942 -11.067 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.721 -11.475 -11.785 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.572 -12.045 -13.207 1.00 0.00 H new ATOM 0 HG SER A 145 10.513 -13.420 -13.473 1.00 0.00 H new ATOM 1451 N GLN A 146 13.792 -15.305 -12.605 1.00 0.00 N ATOM 1452 CA GLN A 146 14.253 -16.400 -13.465 1.00 0.00 C ATOM 1453 C GLN A 146 13.978 -17.801 -12.896 1.00 0.00 C ATOM 1454 O GLN A 146 13.834 -18.747 -13.673 1.00 0.00 O ATOM 1455 CB GLN A 146 15.768 -16.274 -13.668 1.00 0.00 C ATOM 1456 CG GLN A 146 16.191 -14.982 -14.376 1.00 0.00 C ATOM 1457 CD GLN A 146 17.692 -14.992 -14.648 1.00 0.00 C ATOM 1458 OE1 GLN A 146 18.151 -15.271 -15.755 1.00 0.00 O ATOM 1459 NE2 GLN A 146 18.506 -14.734 -13.648 1.00 0.00 N ATOM 0 H GLN A 146 14.501 -15.002 -11.937 1.00 0.00 H new ATOM 0 HA GLN A 146 13.694 -16.306 -14.396 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.261 -16.323 -12.697 1.00 0.00 H new ATOM 0 HB3 GLN A 146 16.120 -17.127 -14.248 1.00 0.00 H new ATOM 0 HG2 GLN A 146 15.646 -14.878 -15.314 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.932 -14.121 -13.760 1.00 0.00 H new ATOM 0 HE21 GLN A 146 18.128 -14.502 -12.729 1.00 0.00 H new ATOM 0 HE22 GLN A 146 19.515 -14.765 -13.791 1.00 0.00 H new ATOM 1468 N LEU A 147 13.959 -17.965 -11.569 1.00 0.00 N ATOM 1469 CA LEU A 147 13.825 -19.268 -10.898 1.00 0.00 C ATOM 1470 C LEU A 147 12.355 -19.710 -10.770 1.00 0.00 C ATOM 1471 O LEU A 147 11.438 -18.997 -11.195 1.00 0.00 O ATOM 1472 CB LEU A 147 14.633 -19.261 -9.573 1.00 0.00 C ATOM 1473 CG LEU A 147 14.498 -18.032 -8.647 1.00 0.00 C ATOM 1474 CD1 LEU A 147 13.059 -17.802 -8.177 1.00 0.00 C ATOM 1475 CD2 LEU A 147 15.414 -18.180 -7.425 1.00 0.00 C ATOM 0 H LEU A 147 14.037 -17.184 -10.917 1.00 0.00 H new ATOM 0 HA LEU A 147 14.268 -20.047 -11.519 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.344 -20.143 -9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 147 15.687 -19.375 -9.824 1.00 0.00 H new ATOM 0 HG LEU A 147 14.797 -17.165 -9.236 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.023 -16.926 -7.530 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.415 -17.641 -9.042 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.713 -18.676 -7.625 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.307 -17.306 -6.782 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.137 -19.075 -6.869 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.450 -18.264 -7.755 1.00 0.00 H new ATOM 1487 N GLU A 148 12.105 -20.908 -10.237 1.00 0.00 N ATOM 1488 CA GLU A 148 10.752 -21.399 -9.990 1.00 0.00 C ATOM 1489 C GLU A 148 10.179 -20.981 -8.640 1.00 0.00 C ATOM 1490 O GLU A 148 10.890 -20.777 -7.653 1.00 0.00 O ATOM 1491 CB GLU A 148 10.688 -22.915 -10.087 1.00 0.00 C ATOM 1492 CG GLU A 148 11.077 -23.427 -11.463 1.00 0.00 C ATOM 1493 CD GLU A 148 10.326 -22.777 -12.626 1.00 0.00 C ATOM 1494 OE1 GLU A 148 9.132 -23.103 -12.809 1.00 0.00 O ATOM 1495 OE2 GLU A 148 10.922 -21.986 -13.398 1.00 0.00 O ATOM 0 H GLU A 148 12.837 -21.564 -9.965 1.00 0.00 H new ATOM 0 HA GLU A 148 10.145 -20.937 -10.769 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.350 -23.352 -9.340 1.00 0.00 H new ATOM 0 HB3 GLU A 148 9.677 -23.249 -9.851 1.00 0.00 H new ATOM 0 HG2 GLU A 148 12.146 -23.268 -11.605 1.00 0.00 H new ATOM 0 HG3 GLU A 148 10.908 -24.503 -11.496 1.00 0.00 H new ATOM 1502 N GLY A 149 8.847 -20.941 -8.626 1.00 0.00 N ATOM 1503 CA GLY A 149 8.032 -20.554 -7.472 1.00 0.00 C ATOM 1504 C GLY A 149 7.725 -19.056 -7.320 1.00 0.00 C ATOM 1505 O GLY A 149 7.082 -18.705 -6.335 1.00 0.00 O ATOM 0 H GLY A 149 8.287 -21.185 -9.443 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.086 -21.092 -7.527 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.539 -20.892 -6.568 1.00 0.00 H new ATOM 1509 N VAL A 150 8.143 -18.172 -8.231 1.00 0.00 N ATOM 1510 CA VAL A 150 8.002 -16.700 -8.106 1.00 0.00 C ATOM 1511 C VAL A 150 6.877 -16.147 -8.992 1.00 0.00 C ATOM 1512 O VAL A 150 7.049 -15.911 -10.182 1.00 0.00 O ATOM 1513 CB VAL A 150 9.347 -15.940 -8.260 1.00 0.00 C ATOM 1514 CG1 VAL A 150 10.073 -16.129 -9.600 1.00 0.00 C ATOM 1515 CG2 VAL A 150 9.175 -14.435 -7.989 1.00 0.00 C ATOM 0 H VAL A 150 8.600 -18.456 -9.098 1.00 0.00 H new ATOM 0 HA VAL A 150 7.693 -16.508 -7.078 1.00 0.00 H new ATOM 0 HB VAL A 150 9.985 -16.401 -7.506 1.00 0.00 H new ATOM 0 HG11 VAL A 150 10.999 -15.554 -9.597 1.00 0.00 H new ATOM 0 HG12 VAL A 150 10.302 -17.185 -9.744 1.00 0.00 H new ATOM 0 HG13 VAL A 150 9.434 -15.783 -10.412 1.00 0.00 H new ATOM 0 HG21 VAL A 150 10.135 -13.932 -8.105 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.459 -14.017 -8.697 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.809 -14.288 -6.973 1.00 0.00 H new ATOM 1525 N GLN A 151 5.692 -15.962 -8.407 1.00 0.00 N ATOM 1526 CA GLN A 151 4.548 -15.310 -9.061 1.00 0.00 C ATOM 1527 C GLN A 151 4.872 -13.843 -9.335 1.00 0.00 C ATOM 1528 O GLN A 151 4.683 -13.364 -10.453 1.00 0.00 O ATOM 1529 CB GLN A 151 3.284 -15.362 -8.194 1.00 0.00 C ATOM 1530 CG GLN A 151 2.627 -16.744 -8.122 1.00 0.00 C ATOM 1531 CD GLN A 151 3.428 -17.823 -7.419 1.00 0.00 C ATOM 1532 OE1 GLN A 151 4.222 -17.487 -6.439 1.00 0.00 O flip ATOM 1533 NE2 GLN A 151 3.420 -18.989 -7.796 1.00 0.00 N flip ATOM 0 H GLN A 151 5.494 -16.264 -7.453 1.00 0.00 H new ATOM 0 HA GLN A 151 4.362 -15.850 -9.989 1.00 0.00 H new ATOM 0 HB2 GLN A 151 3.537 -15.039 -7.184 1.00 0.00 H new ATOM 0 HB3 GLN A 151 2.559 -14.648 -8.585 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.667 -16.643 -7.615 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.417 -17.078 -9.138 1.00 0.00 H new ATOM 0 HE21 GLN A 151 2.807 -19.274 -8.560 1.00 0.00 H new ATOM 0 HE22 GLN A 151 4.026 -19.675 -7.346 1.00 0.00 H new ATOM 1542 N GLN A 152 5.350 -13.129 -8.312 1.00 0.00 N ATOM 1543 CA GLN A 152 5.704 -11.722 -8.415 1.00 0.00 C ATOM 1544 C GLN A 152 6.934 -11.394 -7.575 1.00 0.00 C ATOM 1545 O GLN A 152 7.015 -11.844 -6.438 1.00 0.00 O ATOM 1546 CB GLN A 152 4.498 -10.870 -7.972 1.00 0.00 C ATOM 1547 CG GLN A 152 4.725 -9.343 -8.045 1.00 0.00 C ATOM 1548 CD GLN A 152 4.857 -8.671 -6.672 1.00 0.00 C ATOM 1549 OE1 GLN A 152 5.649 -9.184 -5.755 1.00 0.00 O flip ATOM 1550 NE2 GLN A 152 4.188 -7.685 -6.382 1.00 0.00 N flip ATOM 0 H GLN A 152 5.501 -13.521 -7.383 1.00 0.00 H new ATOM 0 HA GLN A 152 5.954 -11.494 -9.451 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.641 -11.126 -8.595 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.239 -11.137 -6.947 1.00 0.00 H new ATOM 0 HG2 GLN A 152 5.627 -9.146 -8.624 1.00 0.00 H new ATOM 0 HG3 GLN A 152 3.895 -8.887 -8.584 1.00 0.00 H new ATOM 0 HE21 GLN A 152 3.566 -7.269 -7.075 1.00 0.00 H new ATOM 0 HE22 GLN A 152 4.253 -7.281 -5.448 1.00 0.00 H new ATOM 1559 N ILE A 153 7.824 -10.528 -8.063 1.00 0.00 N ATOM 1560 CA ILE A 153 8.890 -9.921 -7.249 1.00 0.00 C ATOM 1561 C ILE A 153 9.094 -8.452 -7.609 1.00 0.00 C ATOM 1562 O ILE A 153 9.061 -8.057 -8.771 1.00 0.00 O ATOM 1563 CB ILE A 153 10.206 -10.730 -7.255 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.208 -10.130 -6.237 1.00 0.00 C ATOM 1565 CG2 ILE A 153 10.786 -10.968 -8.660 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.273 -9.187 -6.785 1.00 0.00 C ATOM 0 H ILE A 153 7.830 -10.224 -9.037 1.00 0.00 H new ATOM 0 HA ILE A 153 8.549 -9.956 -6.214 1.00 0.00 H new ATOM 0 HB ILE A 153 9.976 -11.741 -6.918 1.00 0.00 H new ATOM 0 HG12 ILE A 153 10.639 -9.593 -5.478 1.00 0.00 H new ATOM 0 HG13 ILE A 153 11.713 -10.954 -5.733 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.709 -11.542 -8.580 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.065 -11.521 -9.262 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.995 -10.009 -9.134 1.00 0.00 H new ATOM 0 HD11 ILE A 153 12.907 -8.840 -5.969 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.883 -9.714 -7.519 1.00 0.00 H new ATOM 0 HD13 ILE A 153 11.792 -8.332 -7.260 1.00 0.00 H new ATOM 1578 N SER A 154 9.292 -7.655 -6.573 1.00 0.00 N ATOM 1579 CA SER A 154 9.378 -6.204 -6.580 1.00 0.00 C ATOM 1580 C SER A 154 10.452 -5.760 -5.573 1.00 0.00 C ATOM 1581 O SER A 154 10.628 -6.416 -4.547 1.00 0.00 O ATOM 1582 CB SER A 154 7.996 -5.734 -6.146 1.00 0.00 C ATOM 1583 OG SER A 154 7.959 -4.389 -5.702 1.00 0.00 O ATOM 0 H SER A 154 9.406 -8.034 -5.633 1.00 0.00 H new ATOM 0 HA SER A 154 9.654 -5.792 -7.551 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.305 -5.850 -6.981 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.638 -6.381 -5.345 1.00 0.00 H new ATOM 0 HG SER A 154 7.044 -4.156 -5.442 1.00 0.00 H new ATOM 1589 N VAL A 155 11.172 -4.666 -5.826 1.00 0.00 N ATOM 1590 CA VAL A 155 12.201 -4.143 -4.902 1.00 0.00 C ATOM 1591 C VAL A 155 12.062 -2.627 -4.745 1.00 0.00 C ATOM 1592 O VAL A 155 11.872 -1.903 -5.720 1.00 0.00 O ATOM 1593 CB VAL A 155 13.611 -4.512 -5.410 1.00 0.00 C ATOM 1594 CG1 VAL A 155 14.749 -4.075 -4.474 1.00 0.00 C ATOM 1595 CG2 VAL A 155 13.799 -6.009 -5.719 1.00 0.00 C ATOM 0 H VAL A 155 11.064 -4.112 -6.675 1.00 0.00 H new ATOM 0 HA VAL A 155 12.055 -4.600 -3.923 1.00 0.00 H new ATOM 0 HB VAL A 155 13.675 -3.947 -6.340 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.707 -4.371 -4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.725 -2.992 -4.353 1.00 0.00 H new ATOM 0 HG13 VAL A 155 14.624 -4.551 -3.502 1.00 0.00 H new ATOM 0 HG21 VAL A 155 14.816 -6.183 -6.070 1.00 0.00 H new ATOM 0 HG22 VAL A 155 13.622 -6.592 -4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 155 13.092 -6.313 -6.491 1.00 0.00 H new ATOM 1605 N SER A 156 12.168 -2.143 -3.507 1.00 0.00 N ATOM 1606 CA SER A 156 12.156 -0.716 -3.162 1.00 0.00 C ATOM 1607 C SER A 156 13.513 -0.271 -2.598 1.00 0.00 C ATOM 1608 O SER A 156 13.793 -0.401 -1.401 1.00 0.00 O ATOM 1609 CB SER A 156 11.048 -0.405 -2.149 1.00 0.00 C ATOM 1610 OG SER A 156 9.758 -0.453 -2.742 1.00 0.00 O ATOM 0 H SER A 156 12.267 -2.748 -2.692 1.00 0.00 H new ATOM 0 HA SER A 156 11.960 -0.161 -4.080 1.00 0.00 H new ATOM 0 HB2 SER A 156 11.096 -1.120 -1.327 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.214 0.584 -1.722 1.00 0.00 H new ATOM 0 HG SER A 156 9.079 -0.251 -2.065 1.00 0.00 H new ATOM 1616 N LEU A 157 14.324 0.347 -3.464 1.00 0.00 N ATOM 1617 CA LEU A 157 15.575 1.048 -3.128 1.00 0.00 C ATOM 1618 C LEU A 157 15.339 2.100 -2.032 1.00 0.00 C ATOM 1619 O LEU A 157 16.194 2.299 -1.173 1.00 0.00 O ATOM 1620 CB LEU A 157 16.125 1.689 -4.429 1.00 0.00 C ATOM 1621 CG LEU A 157 17.650 1.667 -4.677 1.00 0.00 C ATOM 1622 CD1 LEU A 157 18.436 2.606 -3.759 1.00 0.00 C ATOM 1623 CD2 LEU A 157 18.274 0.271 -4.563 1.00 0.00 C ATOM 0 H LEU A 157 14.120 0.375 -4.463 1.00 0.00 H new ATOM 0 HA LEU A 157 16.307 0.346 -2.728 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.645 1.191 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 157 15.802 2.730 -4.448 1.00 0.00 H new ATOM 0 HG LEU A 157 17.732 2.016 -5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.499 2.537 -3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.098 3.631 -3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 157 18.272 2.320 -2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.346 0.335 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 157 18.103 -0.123 -3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 157 17.817 -0.393 -5.297 1.00 0.00 H new ATOM 1635 N ALA A 158 14.134 2.684 -2.000 1.00 0.00 N ATOM 1636 CA ALA A 158 13.634 3.622 -0.991 1.00 0.00 C ATOM 1637 C ALA A 158 13.824 3.160 0.461 1.00 0.00 C ATOM 1638 O ALA A 158 14.032 3.991 1.349 1.00 0.00 O ATOM 1639 CB ALA A 158 12.133 3.787 -1.255 1.00 0.00 C ATOM 0 H ALA A 158 13.440 2.501 -2.725 1.00 0.00 H new ATOM 0 HA ALA A 158 14.204 4.546 -1.085 1.00 0.00 H new ATOM 0 HB1 ALA A 158 11.710 4.479 -0.527 1.00 0.00 H new ATOM 0 HB2 ALA A 158 11.981 4.180 -2.260 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.639 2.819 -1.165 1.00 0.00 H new ATOM 1645 N GLU A 159 13.727 1.850 0.702 1.00 0.00 N ATOM 1646 CA GLU A 159 13.807 1.250 2.037 1.00 0.00 C ATOM 1647 C GLU A 159 14.791 0.067 2.109 1.00 0.00 C ATOM 1648 O GLU A 159 15.014 -0.456 3.199 1.00 0.00 O ATOM 1649 CB GLU A 159 12.407 0.808 2.501 1.00 0.00 C ATOM 1650 CG GLU A 159 11.369 1.943 2.515 1.00 0.00 C ATOM 1651 CD GLU A 159 10.167 1.606 3.397 1.00 0.00 C ATOM 1652 OE1 GLU A 159 9.586 0.504 3.277 1.00 0.00 O ATOM 1653 OE2 GLU A 159 9.846 2.404 4.312 1.00 0.00 O ATOM 0 H GLU A 159 13.588 1.163 -0.039 1.00 0.00 H new ATOM 0 HA GLU A 159 14.194 2.018 2.706 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.052 0.012 1.846 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.483 0.386 3.503 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.838 2.859 2.875 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.030 2.137 1.498 1.00 0.00 H new ATOM 1660 N GLY A 160 15.380 -0.369 0.988 1.00 0.00 N ATOM 1661 CA GLY A 160 16.304 -1.503 0.929 1.00 0.00 C ATOM 1662 C GLY A 160 15.583 -2.846 1.032 1.00 0.00 C ATOM 1663 O GLY A 160 16.151 -3.797 1.579 1.00 0.00 O ATOM 0 H GLY A 160 15.223 0.067 0.080 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.863 -1.464 -0.006 1.00 0.00 H new ATOM 0 HA3 GLY A 160 17.029 -1.420 1.738 1.00 0.00 H new ATOM 1667 N THR A 161 14.338 -2.928 0.542 1.00 0.00 N ATOM 1668 CA THR A 161 13.465 -4.094 0.753 1.00 0.00 C ATOM 1669 C THR A 161 13.100 -4.736 -0.571 1.00 0.00 C ATOM 1670 O THR A 161 13.051 -4.051 -1.589 1.00 0.00 O ATOM 1671 CB THR A 161 12.207 -3.707 1.538 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.508 -2.674 0.879 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.562 -3.229 2.947 1.00 0.00 C ATOM 0 H THR A 161 13.907 -2.188 -0.012 1.00 0.00 H new ATOM 0 HA THR A 161 14.016 -4.824 1.346 1.00 0.00 H new ATOM 0 HB THR A 161 11.581 -4.597 1.603 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.707 -2.441 1.393 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.650 -2.961 3.481 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.075 -4.027 3.483 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.214 -2.358 2.882 1.00 0.00 H new ATOM 1681 N ALA A 162 12.814 -6.039 -0.550 1.00 0.00 N ATOM 1682 CA ALA A 162 12.267 -6.769 -1.696 1.00 0.00 C ATOM 1683 C ALA A 162 10.981 -7.476 -1.282 1.00 0.00 C ATOM 1684 O ALA A 162 10.998 -8.264 -0.328 1.00 0.00 O ATOM 1685 CB ALA A 162 13.297 -7.768 -2.249 1.00 0.00 C ATOM 0 H ALA A 162 12.957 -6.624 0.273 1.00 0.00 H new ATOM 0 HA ALA A 162 12.037 -6.063 -2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 162 12.869 -8.299 -3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 162 14.190 -7.231 -2.569 1.00 0.00 H new ATOM 0 HB3 ALA A 162 13.563 -8.484 -1.471 1.00 0.00 H new ATOM 1691 N THR A 163 9.883 -7.214 -1.989 1.00 0.00 N ATOM 1692 CA THR A 163 8.586 -7.864 -1.727 1.00 0.00 C ATOM 1693 C THR A 163 8.281 -8.880 -2.812 1.00 0.00 C ATOM 1694 O THR A 163 8.455 -8.610 -3.998 1.00 0.00 O ATOM 1695 CB THR A 163 7.458 -6.853 -1.511 1.00 0.00 C ATOM 1696 OG1 THR A 163 6.322 -7.591 -1.127 1.00 0.00 O ATOM 1697 CG2 THR A 163 7.101 -6.002 -2.722 1.00 0.00 C ATOM 0 H THR A 163 9.860 -6.547 -2.760 1.00 0.00 H new ATOM 0 HA THR A 163 8.659 -8.406 -0.784 1.00 0.00 H new ATOM 0 HB THR A 163 7.803 -6.144 -0.759 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.571 -6.980 -0.975 1.00 0.00 H new ATOM 0 HG21 THR A 163 6.291 -5.320 -2.462 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.974 -5.427 -3.033 1.00 0.00 H new ATOM 0 HG23 THR A 163 6.782 -6.648 -3.540 1.00 0.00 H new ATOM 1705 N VAL A 164 7.872 -10.079 -2.402 1.00 0.00 N ATOM 1706 CA VAL A 164 7.708 -11.217 -3.304 1.00 0.00 C ATOM 1707 C VAL A 164 6.478 -12.053 -2.931 1.00 0.00 C ATOM 1708 O VAL A 164 6.228 -12.331 -1.758 1.00 0.00 O ATOM 1709 CB VAL A 164 9.034 -12.026 -3.450 1.00 0.00 C ATOM 1710 CG1 VAL A 164 10.011 -11.897 -2.263 1.00 0.00 C ATOM 1711 CG2 VAL A 164 8.807 -13.521 -3.695 1.00 0.00 C ATOM 0 H VAL A 164 7.644 -10.289 -1.430 1.00 0.00 H new ATOM 0 HA VAL A 164 7.499 -10.844 -4.307 1.00 0.00 H new ATOM 0 HB VAL A 164 9.488 -11.561 -4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.901 -12.495 -2.458 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.295 -10.852 -2.138 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.527 -12.253 -1.353 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.769 -14.025 -3.787 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.253 -13.947 -2.858 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.237 -13.657 -4.614 1.00 0.00 H new ATOM 1721 N LEU A 165 5.747 -12.480 -3.968 1.00 0.00 N ATOM 1722 CA LEU A 165 4.661 -13.456 -3.919 1.00 0.00 C ATOM 1723 C LEU A 165 5.290 -14.796 -4.319 1.00 0.00 C ATOM 1724 O LEU A 165 5.441 -15.094 -5.511 1.00 0.00 O ATOM 1725 CB LEU A 165 3.536 -13.008 -4.887 1.00 0.00 C ATOM 1726 CG LEU A 165 2.164 -13.721 -4.789 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.213 -15.211 -4.437 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.259 -13.038 -3.754 1.00 0.00 C ATOM 0 H LEU A 165 5.909 -12.133 -4.913 1.00 0.00 H new ATOM 0 HA LEU A 165 4.202 -13.545 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.370 -11.942 -4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.904 -13.131 -5.906 1.00 0.00 H new ATOM 0 HG LEU A 165 1.769 -13.640 -5.802 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.199 -15.608 -4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.781 -15.746 -5.198 1.00 0.00 H new ATOM 0 HD13 LEU A 165 2.694 -15.340 -3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.303 -13.559 -3.706 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.738 -13.068 -2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.093 -12.001 -4.044 1.00 0.00 H new ATOM 1740 N TYR A 166 5.673 -15.596 -3.324 1.00 0.00 N ATOM 1741 CA TYR A 166 6.337 -16.888 -3.530 1.00 0.00 C ATOM 1742 C TYR A 166 5.355 -18.060 -3.427 1.00 0.00 C ATOM 1743 O TYR A 166 4.278 -17.950 -2.847 1.00 0.00 O ATOM 1744 CB TYR A 166 7.521 -17.074 -2.564 1.00 0.00 C ATOM 1745 CG TYR A 166 7.190 -17.467 -1.132 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.827 -16.483 -0.196 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.291 -18.814 -0.721 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.598 -16.835 1.149 1.00 0.00 C ATOM 1749 CE2 TYR A 166 7.051 -19.172 0.622 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.733 -18.175 1.567 1.00 0.00 C ATOM 1751 OH TYR A 166 6.567 -18.495 2.877 1.00 0.00 O ATOM 0 H TYR A 166 5.531 -15.365 -2.341 1.00 0.00 H new ATOM 0 HA TYR A 166 6.731 -16.882 -4.546 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.181 -17.835 -2.980 1.00 0.00 H new ATOM 0 HB3 TYR A 166 8.086 -16.142 -2.537 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.723 -15.454 -0.509 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.554 -19.576 -1.440 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.318 -16.075 1.863 1.00 0.00 H new ATOM 0 HE2 TYR A 166 7.111 -20.207 0.926 1.00 0.00 H new ATOM 0 HH TYR A 166 6.693 -19.460 2.997 1.00 0.00 H new ATOM 1761 N ASN A 167 5.727 -19.209 -3.985 1.00 0.00 N ATOM 1762 CA ASN A 167 4.996 -20.456 -3.883 1.00 0.00 C ATOM 1763 C ASN A 167 5.630 -21.330 -2.785 1.00 0.00 C ATOM 1764 O ASN A 167 6.661 -21.967 -3.054 1.00 0.00 O ATOM 1765 CB ASN A 167 5.059 -21.137 -5.253 1.00 0.00 C ATOM 1766 CG ASN A 167 4.302 -22.447 -5.267 1.00 0.00 C ATOM 1767 OD1 ASN A 167 3.907 -22.971 -4.233 1.00 0.00 O ATOM 1768 ND2 ASN A 167 4.088 -23.002 -6.433 1.00 0.00 N ATOM 0 H ASN A 167 6.579 -19.294 -4.540 1.00 0.00 H new ATOM 0 HA ASN A 167 3.954 -20.291 -3.609 1.00 0.00 H new ATOM 0 HB2 ASN A 167 4.645 -20.470 -6.009 1.00 0.00 H new ATOM 0 HB3 ASN A 167 6.100 -21.316 -5.522 1.00 0.00 H new ATOM 0 HD21 ASN A 167 3.584 -23.887 -6.492 1.00 0.00 H new ATOM 0 HD22 ASN A 167 4.425 -22.550 -7.283 1.00 0.00 H new ATOM 1775 N PRO A 168 5.036 -21.422 -1.578 1.00 0.00 N ATOM 1776 CA PRO A 168 5.639 -22.170 -0.487 1.00 0.00 C ATOM 1777 C PRO A 168 5.719 -23.682 -0.764 1.00 0.00 C ATOM 1778 O PRO A 168 6.535 -24.367 -0.146 1.00 0.00 O ATOM 1779 CB PRO A 168 4.844 -21.808 0.775 1.00 0.00 C ATOM 1780 CG PRO A 168 3.901 -20.667 0.375 1.00 0.00 C ATOM 1781 CD PRO A 168 3.784 -20.826 -1.139 1.00 0.00 C ATOM 0 HA PRO A 168 6.686 -21.894 -0.358 1.00 0.00 H new ATOM 0 HB2 PRO A 168 4.282 -22.667 1.141 1.00 0.00 H new ATOM 0 HB3 PRO A 168 5.511 -21.498 1.579 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.931 -20.755 0.865 1.00 0.00 H new ATOM 0 HG3 PRO A 168 4.309 -19.693 0.647 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.937 -21.461 -1.400 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.621 -19.862 -1.621 1.00 0.00 H new ATOM 1789 N ALA A 169 4.955 -24.189 -1.747 1.00 0.00 N ATOM 1790 CA ALA A 169 5.027 -25.581 -2.207 1.00 0.00 C ATOM 1791 C ALA A 169 6.260 -25.906 -3.082 1.00 0.00 C ATOM 1792 O ALA A 169 6.533 -27.082 -3.330 1.00 0.00 O ATOM 1793 CB ALA A 169 3.726 -25.895 -2.957 1.00 0.00 C ATOM 0 H ALA A 169 4.262 -23.634 -2.249 1.00 0.00 H new ATOM 0 HA ALA A 169 5.145 -26.214 -1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.750 -26.925 -3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.878 -25.762 -2.285 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.624 -25.221 -3.807 1.00 0.00 H new ATOM 1799 N VAL A 170 6.981 -24.881 -3.555 1.00 0.00 N ATOM 1800 CA VAL A 170 8.175 -24.983 -4.427 1.00 0.00 C ATOM 1801 C VAL A 170 9.418 -24.366 -3.769 1.00 0.00 C ATOM 1802 O VAL A 170 10.501 -24.949 -3.848 1.00 0.00 O ATOM 1803 CB VAL A 170 7.921 -24.316 -5.808 1.00 0.00 C ATOM 1804 CG1 VAL A 170 9.174 -24.228 -6.705 1.00 0.00 C ATOM 1805 CG2 VAL A 170 6.833 -25.080 -6.584 1.00 0.00 C ATOM 0 H VAL A 170 6.744 -23.914 -3.335 1.00 0.00 H new ATOM 0 HA VAL A 170 8.364 -26.046 -4.579 1.00 0.00 H new ATOM 0 HB VAL A 170 7.606 -23.298 -5.577 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.913 -23.751 -7.649 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.941 -23.640 -6.201 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.554 -25.231 -6.899 1.00 0.00 H new ATOM 0 HG21 VAL A 170 6.668 -24.599 -7.548 1.00 0.00 H new ATOM 0 HG22 VAL A 170 7.154 -26.110 -6.742 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.905 -25.073 -6.012 1.00 0.00 H new ATOM 1815 N ILE A 171 9.298 -23.217 -3.094 1.00 0.00 N ATOM 1816 CA ILE A 171 10.435 -22.448 -2.559 1.00 0.00 C ATOM 1817 C ILE A 171 10.163 -21.929 -1.137 1.00 0.00 C ATOM 1818 O ILE A 171 9.021 -21.676 -0.765 1.00 0.00 O ATOM 1819 CB ILE A 171 10.834 -21.342 -3.578 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.105 -20.605 -3.113 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.694 -20.351 -3.878 1.00 0.00 C ATOM 1822 CD1 ILE A 171 12.897 -19.890 -4.211 1.00 0.00 C ATOM 0 H ILE A 171 8.394 -22.786 -2.899 1.00 0.00 H new ATOM 0 HA ILE A 171 11.298 -23.104 -2.442 1.00 0.00 H new ATOM 0 HB ILE A 171 11.046 -21.849 -4.519 1.00 0.00 H new ATOM 0 HG12 ILE A 171 11.822 -19.871 -2.358 1.00 0.00 H new ATOM 0 HG13 ILE A 171 12.763 -21.325 -2.626 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.039 -19.606 -4.595 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.844 -20.890 -4.295 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.392 -19.854 -2.956 1.00 0.00 H new ATOM 0 HD11 ILE A 171 13.770 -19.406 -3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.221 -20.616 -4.957 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.265 -19.139 -4.685 1.00 0.00 H new ATOM 1834 N SER A 172 11.206 -21.799 -0.318 1.00 0.00 N ATOM 1835 CA SER A 172 11.125 -21.280 1.063 1.00 0.00 C ATOM 1836 C SER A 172 11.839 -19.918 1.212 1.00 0.00 C ATOM 1837 O SER A 172 12.785 -19.667 0.459 1.00 0.00 O ATOM 1838 CB SER A 172 11.739 -22.300 2.033 1.00 0.00 C ATOM 1839 OG SER A 172 11.055 -23.542 1.990 1.00 0.00 O ATOM 0 H SER A 172 12.154 -22.055 -0.594 1.00 0.00 H new ATOM 0 HA SER A 172 10.072 -21.126 1.300 1.00 0.00 H new ATOM 0 HB2 SER A 172 12.789 -22.454 1.783 1.00 0.00 H new ATOM 0 HB3 SER A 172 11.708 -21.902 3.047 1.00 0.00 H new ATOM 0 HG SER A 172 11.473 -24.168 2.618 1.00 0.00 H new ATOM 1845 N PRO A 173 11.459 -19.037 2.163 1.00 0.00 N ATOM 1846 CA PRO A 173 12.082 -17.723 2.342 1.00 0.00 C ATOM 1847 C PRO A 173 13.609 -17.754 2.469 1.00 0.00 C ATOM 1848 O PRO A 173 14.287 -16.907 1.894 1.00 0.00 O ATOM 1849 CB PRO A 173 11.431 -17.113 3.586 1.00 0.00 C ATOM 1850 CG PRO A 173 10.043 -17.743 3.578 1.00 0.00 C ATOM 1851 CD PRO A 173 10.324 -19.156 3.068 1.00 0.00 C ATOM 0 HA PRO A 173 11.913 -17.123 1.448 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.982 -17.359 4.494 1.00 0.00 H new ATOM 0 HB3 PRO A 173 11.383 -16.026 3.526 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.596 -17.752 4.572 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.357 -17.205 2.924 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.552 -19.831 3.893 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.455 -19.565 2.553 1.00 0.00 H new ATOM 1859 N GLU A 174 14.165 -18.750 3.168 1.00 0.00 N ATOM 1860 CA GLU A 174 15.621 -18.935 3.265 1.00 0.00 C ATOM 1861 C GLU A 174 16.308 -19.166 1.896 1.00 0.00 C ATOM 1862 O GLU A 174 17.454 -18.743 1.713 1.00 0.00 O ATOM 1863 CB GLU A 174 15.970 -20.039 4.284 1.00 0.00 C ATOM 1864 CG GLU A 174 15.080 -21.294 4.250 1.00 0.00 C ATOM 1865 CD GLU A 174 13.929 -21.219 5.255 1.00 0.00 C ATOM 1866 OE1 GLU A 174 12.853 -20.696 4.887 1.00 0.00 O ATOM 1867 OE2 GLU A 174 14.090 -21.670 6.416 1.00 0.00 O ATOM 0 H GLU A 174 13.624 -19.447 3.680 1.00 0.00 H new ATOM 0 HA GLU A 174 16.029 -17.994 3.633 1.00 0.00 H new ATOM 0 HB2 GLU A 174 17.003 -20.346 4.118 1.00 0.00 H new ATOM 0 HB3 GLU A 174 15.922 -19.610 5.285 1.00 0.00 H new ATOM 0 HG2 GLU A 174 14.675 -21.422 3.246 1.00 0.00 H new ATOM 0 HG3 GLU A 174 15.688 -22.173 4.463 1.00 0.00 H new ATOM 1874 N GLU A 175 15.613 -19.754 0.912 1.00 0.00 N ATOM 1875 CA GLU A 175 16.093 -19.879 -0.473 1.00 0.00 C ATOM 1876 C GLU A 175 16.084 -18.537 -1.223 1.00 0.00 C ATOM 1877 O GLU A 175 16.955 -18.312 -2.068 1.00 0.00 O ATOM 1878 CB GLU A 175 15.275 -20.921 -1.253 1.00 0.00 C ATOM 1879 CG GLU A 175 15.454 -22.344 -0.720 1.00 0.00 C ATOM 1880 CD GLU A 175 14.775 -23.400 -1.592 1.00 0.00 C ATOM 1881 OE1 GLU A 175 13.524 -23.444 -1.656 1.00 0.00 O ATOM 1882 OE2 GLU A 175 15.478 -24.227 -2.221 1.00 0.00 O ATOM 0 H GLU A 175 14.689 -20.162 1.057 1.00 0.00 H new ATOM 0 HA GLU A 175 17.128 -20.214 -0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.219 -20.653 -1.209 1.00 0.00 H new ATOM 0 HB3 GLU A 175 15.568 -20.893 -2.303 1.00 0.00 H new ATOM 0 HG2 GLU A 175 16.518 -22.568 -0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 175 15.049 -22.401 0.291 1.00 0.00 H new ATOM 1889 N LEU A 176 15.148 -17.628 -0.905 1.00 0.00 N ATOM 1890 CA LEU A 176 15.126 -16.260 -1.448 1.00 0.00 C ATOM 1891 C LEU A 176 16.373 -15.501 -0.967 1.00 0.00 C ATOM 1892 O LEU A 176 17.128 -14.960 -1.772 1.00 0.00 O ATOM 1893 CB LEU A 176 13.830 -15.515 -1.036 1.00 0.00 C ATOM 1894 CG LEU A 176 12.493 -16.232 -1.325 1.00 0.00 C ATOM 1895 CD1 LEU A 176 11.320 -15.449 -0.713 1.00 0.00 C ATOM 1896 CD2 LEU A 176 12.231 -16.376 -2.827 1.00 0.00 C ATOM 0 H LEU A 176 14.381 -17.822 -0.261 1.00 0.00 H new ATOM 0 HA LEU A 176 15.137 -16.312 -2.537 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.881 -15.310 0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.816 -14.551 -1.545 1.00 0.00 H new ATOM 0 HG LEU A 176 12.570 -17.224 -0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.386 -15.968 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.456 -15.374 0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.286 -14.449 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.280 -16.886 -2.983 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.193 -15.388 -3.286 1.00 0.00 H new ATOM 0 HD23 LEU A 176 13.033 -16.957 -3.282 1.00 0.00 H new ATOM 1908 N ARG A 177 16.638 -15.540 0.345 1.00 0.00 N ATOM 1909 CA ARG A 177 17.848 -14.993 0.976 1.00 0.00 C ATOM 1910 C ARG A 177 19.127 -15.523 0.313 1.00 0.00 C ATOM 1911 O ARG A 177 19.961 -14.729 -0.131 1.00 0.00 O ATOM 1912 CB ARG A 177 17.756 -15.300 2.480 1.00 0.00 C ATOM 1913 CG ARG A 177 18.991 -14.909 3.298 1.00 0.00 C ATOM 1914 CD ARG A 177 18.681 -15.108 4.787 1.00 0.00 C ATOM 1915 NE ARG A 177 19.820 -14.781 5.658 1.00 0.00 N ATOM 1916 CZ ARG A 177 20.729 -15.622 6.128 1.00 0.00 C ATOM 1917 NH1 ARG A 177 20.812 -16.878 5.742 1.00 0.00 N ATOM 1918 NH2 ARG A 177 21.583 -15.186 7.015 1.00 0.00 N ATOM 0 H ARG A 177 15.999 -15.965 1.017 1.00 0.00 H new ATOM 0 HA ARG A 177 17.906 -13.913 0.838 1.00 0.00 H new ATOM 0 HB2 ARG A 177 16.889 -14.781 2.889 1.00 0.00 H new ATOM 0 HB3 ARG A 177 17.578 -16.368 2.607 1.00 0.00 H new ATOM 0 HG2 ARG A 177 19.846 -15.519 3.006 1.00 0.00 H new ATOM 0 HG3 ARG A 177 19.259 -13.870 3.104 1.00 0.00 H new ATOM 0 HD2 ARG A 177 17.830 -14.485 5.062 1.00 0.00 H new ATOM 0 HD3 ARG A 177 18.386 -16.144 4.956 1.00 0.00 H new ATOM 0 HE ARG A 177 19.921 -13.803 5.929 1.00 0.00 H new ATOM 0 HH11 ARG A 177 20.157 -17.243 5.050 1.00 0.00 H new ATOM 0 HH12 ARG A 177 21.531 -17.486 6.135 1.00 0.00 H new ATOM 0 HH21 ARG A 177 21.540 -14.217 7.331 1.00 0.00 H new ATOM 0 HH22 ARG A 177 22.292 -15.815 7.392 1.00 0.00 H new ATOM 1932 N ALA A 178 19.242 -16.845 0.152 1.00 0.00 N ATOM 1933 CA ALA A 178 20.384 -17.468 -0.516 1.00 0.00 C ATOM 1934 C ALA A 178 20.568 -17.012 -1.979 1.00 0.00 C ATOM 1935 O ALA A 178 21.702 -16.929 -2.442 1.00 0.00 O ATOM 1936 CB ALA A 178 20.219 -18.987 -0.414 1.00 0.00 C ATOM 0 H ALA A 178 18.544 -17.512 0.482 1.00 0.00 H new ATOM 0 HA ALA A 178 21.296 -17.147 -0.013 1.00 0.00 H new ATOM 0 HB1 ALA A 178 21.059 -19.478 -0.905 1.00 0.00 H new ATOM 0 HB2 ALA A 178 20.190 -19.280 0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.290 -19.285 -0.899 1.00 0.00 H new ATOM 1942 N ALA A 179 19.490 -16.673 -2.699 1.00 0.00 N ATOM 1943 CA ALA A 179 19.555 -16.219 -4.095 1.00 0.00 C ATOM 1944 C ALA A 179 20.123 -14.795 -4.256 1.00 0.00 C ATOM 1945 O ALA A 179 20.770 -14.502 -5.263 1.00 0.00 O ATOM 1946 CB ALA A 179 18.161 -16.350 -4.724 1.00 0.00 C ATOM 0 H ALA A 179 18.541 -16.706 -2.326 1.00 0.00 H new ATOM 0 HA ALA A 179 20.262 -16.860 -4.622 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.197 -16.016 -5.761 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.843 -17.392 -4.689 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.452 -15.735 -4.169 1.00 0.00 H new ATOM 1952 N ILE A 180 19.896 -13.909 -3.278 1.00 0.00 N ATOM 1953 CA ILE A 180 20.544 -12.584 -3.209 1.00 0.00 C ATOM 1954 C ILE A 180 22.016 -12.714 -2.776 1.00 0.00 C ATOM 1955 O ILE A 180 22.881 -12.038 -3.335 1.00 0.00 O ATOM 1956 CB ILE A 180 19.717 -11.609 -2.328 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.442 -11.092 -3.040 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.541 -10.364 -1.944 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.259 -12.065 -3.069 1.00 0.00 C ATOM 0 H ILE A 180 19.254 -14.088 -2.506 1.00 0.00 H new ATOM 0 HA ILE A 180 20.563 -12.144 -4.206 1.00 0.00 H new ATOM 0 HB ILE A 180 19.441 -12.190 -1.448 1.00 0.00 H new ATOM 0 HG12 ILE A 180 18.121 -10.173 -2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.701 -10.832 -4.066 1.00 0.00 H new ATOM 0 HG21 ILE A 180 19.933 -9.702 -1.327 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.425 -10.671 -1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.848 -9.838 -2.848 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.421 -11.603 -3.590 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.551 -12.977 -3.589 1.00 0.00 H new ATOM 0 HD13 ILE A 180 16.962 -12.308 -2.049 1.00 0.00 H new ATOM 1971 N GLU A 181 22.312 -13.607 -1.829 1.00 0.00 N ATOM 1972 CA GLU A 181 23.690 -13.918 -1.430 1.00 0.00 C ATOM 1973 C GLU A 181 24.476 -14.588 -2.570 1.00 0.00 C ATOM 1974 O GLU A 181 25.684 -14.409 -2.684 1.00 0.00 O ATOM 1975 CB GLU A 181 23.674 -14.792 -0.165 1.00 0.00 C ATOM 1976 CG GLU A 181 24.913 -14.612 0.725 1.00 0.00 C ATOM 1977 CD GLU A 181 26.201 -15.255 0.187 1.00 0.00 C ATOM 1978 OE1 GLU A 181 26.187 -16.468 -0.131 1.00 0.00 O ATOM 1979 OE2 GLU A 181 27.252 -14.575 0.070 1.00 0.00 O ATOM 0 H GLU A 181 21.606 -14.135 -1.317 1.00 0.00 H new ATOM 0 HA GLU A 181 24.206 -12.985 -1.206 1.00 0.00 H new ATOM 0 HB2 GLU A 181 22.782 -14.558 0.417 1.00 0.00 H new ATOM 0 HB3 GLU A 181 23.597 -15.839 -0.458 1.00 0.00 H new ATOM 0 HG2 GLU A 181 25.089 -13.545 0.865 1.00 0.00 H new ATOM 0 HG3 GLU A 181 24.699 -15.031 1.708 1.00 0.00 H new ATOM 1986 N ASP A 182 23.818 -15.326 -3.466 1.00 0.00 N ATOM 1987 CA ASP A 182 24.447 -15.878 -4.665 1.00 0.00 C ATOM 1988 C ASP A 182 24.870 -14.793 -5.664 1.00 0.00 C ATOM 1989 O ASP A 182 25.947 -14.882 -6.257 1.00 0.00 O ATOM 1990 CB ASP A 182 23.503 -16.897 -5.309 1.00 0.00 C ATOM 1991 CG ASP A 182 24.211 -17.650 -6.427 1.00 0.00 C ATOM 1992 OD1 ASP A 182 24.885 -18.664 -6.135 1.00 0.00 O ATOM 1993 OD2 ASP A 182 24.079 -17.252 -7.605 1.00 0.00 O ATOM 0 H ASP A 182 22.829 -15.558 -3.379 1.00 0.00 H new ATOM 0 HA ASP A 182 25.368 -16.378 -4.364 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.150 -17.601 -4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.625 -16.388 -5.705 1.00 0.00 H new ATOM 1998 N MET A 183 24.070 -13.730 -5.790 1.00 0.00 N ATOM 1999 CA MET A 183 24.388 -12.561 -6.618 1.00 0.00 C ATOM 2000 C MET A 183 25.581 -11.772 -6.065 1.00 0.00 C ATOM 2001 O MET A 183 26.312 -11.136 -6.828 1.00 0.00 O ATOM 2002 CB MET A 183 23.158 -11.658 -6.668 1.00 0.00 C ATOM 2003 CG MET A 183 23.207 -10.700 -7.862 1.00 0.00 C ATOM 2004 SD MET A 183 21.630 -9.882 -8.205 1.00 0.00 S ATOM 2005 CE MET A 183 22.184 -8.722 -9.481 1.00 0.00 C ATOM 0 H MET A 183 23.171 -13.655 -5.314 1.00 0.00 H new ATOM 0 HA MET A 183 24.661 -12.907 -7.615 1.00 0.00 H new ATOM 0 HB2 MET A 183 22.259 -12.271 -6.730 1.00 0.00 H new ATOM 0 HB3 MET A 183 23.090 -11.084 -5.744 1.00 0.00 H new ATOM 0 HG2 MET A 183 23.967 -9.941 -7.676 1.00 0.00 H new ATOM 0 HG3 MET A 183 23.519 -11.253 -8.748 1.00 0.00 H new ATOM 0 HE1 MET A 183 21.326 -8.384 -10.063 1.00 0.00 H new ATOM 0 HE2 MET A 183 22.663 -7.864 -9.009 1.00 0.00 H new ATOM 0 HE3 MET A 183 22.896 -9.219 -10.140 1.00 0.00 H new ATOM 2015 N GLY A 184 25.778 -11.824 -4.747 1.00 0.00 N ATOM 2016 CA GLY A 184 26.961 -11.327 -4.043 1.00 0.00 C ATOM 2017 C GLY A 184 26.710 -10.211 -3.028 1.00 0.00 C ATOM 2018 O GLY A 184 27.641 -9.482 -2.672 1.00 0.00 O ATOM 0 H GLY A 184 25.089 -12.231 -4.114 1.00 0.00 H new ATOM 0 HA2 GLY A 184 27.432 -12.164 -3.526 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.676 -10.966 -4.782 1.00 0.00 H new ATOM 2022 N PHE A 185 25.469 -10.072 -2.562 1.00 0.00 N ATOM 2023 CA PHE A 185 25.044 -9.101 -1.549 1.00 0.00 C ATOM 2024 C PHE A 185 24.780 -9.827 -0.210 1.00 0.00 C ATOM 2025 O PHE A 185 25.341 -10.898 0.042 1.00 0.00 O ATOM 2026 CB PHE A 185 23.823 -8.364 -2.124 1.00 0.00 C ATOM 2027 CG PHE A 185 24.067 -7.777 -3.506 1.00 0.00 C ATOM 2028 CD1 PHE A 185 25.129 -6.874 -3.712 1.00 0.00 C ATOM 2029 CD2 PHE A 185 23.258 -8.157 -4.594 1.00 0.00 C ATOM 2030 CE1 PHE A 185 25.365 -6.340 -4.991 1.00 0.00 C ATOM 2031 CE2 PHE A 185 23.482 -7.601 -5.864 1.00 0.00 C ATOM 2032 CZ PHE A 185 24.536 -6.694 -6.068 1.00 0.00 C ATOM 0 H PHE A 185 24.700 -10.655 -2.892 1.00 0.00 H new ATOM 0 HA PHE A 185 25.811 -8.360 -1.323 1.00 0.00 H new ATOM 0 HB2 PHE A 185 22.981 -9.055 -2.174 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.537 -7.563 -1.442 1.00 0.00 H new ATOM 0 HD1 PHE A 185 25.763 -6.591 -2.885 1.00 0.00 H new ATOM 0 HD2 PHE A 185 22.465 -8.876 -4.452 1.00 0.00 H new ATOM 0 HE1 PHE A 185 26.186 -5.656 -5.146 1.00 0.00 H new ATOM 0 HE2 PHE A 185 22.840 -7.872 -6.689 1.00 0.00 H new ATOM 0 HZ PHE A 185 24.707 -6.272 -7.047 1.00 0.00 H new ATOM 2042 N GLU A 186 23.928 -9.264 0.652 1.00 0.00 N ATOM 2043 CA GLU A 186 23.399 -9.907 1.851 1.00 0.00 C ATOM 2044 C GLU A 186 21.906 -9.635 1.941 1.00 0.00 C ATOM 2045 O GLU A 186 21.454 -8.521 1.696 1.00 0.00 O ATOM 2046 CB GLU A 186 24.073 -9.361 3.110 1.00 0.00 C ATOM 2047 CG GLU A 186 25.504 -9.866 3.192 1.00 0.00 C ATOM 2048 CD GLU A 186 26.193 -9.346 4.446 1.00 0.00 C ATOM 2049 OE1 GLU A 186 26.781 -8.241 4.404 1.00 0.00 O ATOM 2050 OE2 GLU A 186 26.183 -10.022 5.495 1.00 0.00 O ATOM 0 H GLU A 186 23.577 -8.314 0.527 1.00 0.00 H new ATOM 0 HA GLU A 186 23.595 -10.977 1.784 1.00 0.00 H new ATOM 0 HB2 GLU A 186 24.063 -8.271 3.095 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.517 -9.672 3.994 1.00 0.00 H new ATOM 0 HG2 GLU A 186 25.510 -10.956 3.195 1.00 0.00 H new ATOM 0 HG3 GLU A 186 26.058 -9.547 2.309 1.00 0.00 H new ATOM 2057 N ALA A 187 21.162 -10.669 2.311 1.00 0.00 N ATOM 2058 CA ALA A 187 19.725 -10.635 2.539 1.00 0.00 C ATOM 2059 C ALA A 187 19.362 -11.186 3.919 1.00 0.00 C ATOM 2060 O ALA A 187 20.112 -11.948 4.537 1.00 0.00 O ATOM 2061 CB ALA A 187 19.039 -11.398 1.397 1.00 0.00 C ATOM 0 H ALA A 187 21.562 -11.594 2.467 1.00 0.00 H new ATOM 0 HA ALA A 187 19.370 -9.604 2.537 1.00 0.00 H new ATOM 0 HB1 ALA A 187 17.960 -11.385 1.548 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.278 -10.922 0.446 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.392 -12.429 1.385 1.00 0.00 H new ATOM 2067 N SER A 188 18.191 -10.805 4.394 1.00 0.00 N ATOM 2068 CA SER A 188 17.560 -11.245 5.647 1.00 0.00 C ATOM 2069 C SER A 188 16.061 -11.425 5.384 1.00 0.00 C ATOM 2070 O SER A 188 15.447 -10.607 4.703 1.00 0.00 O ATOM 2071 CB SER A 188 17.824 -10.212 6.746 1.00 0.00 C ATOM 2072 OG SER A 188 17.015 -10.363 7.901 1.00 0.00 O ATOM 0 H SER A 188 17.609 -10.136 3.890 1.00 0.00 H new ATOM 0 HA SER A 188 17.977 -12.193 5.986 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.872 -10.273 7.041 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.666 -9.215 6.335 1.00 0.00 H new ATOM 0 HG SER A 188 17.245 -9.669 8.554 1.00 0.00 H new ATOM 2078 N VAL A 189 15.466 -12.518 5.880 1.00 0.00 N ATOM 2079 CA VAL A 189 14.015 -12.744 5.736 1.00 0.00 C ATOM 2080 C VAL A 189 13.263 -12.014 6.847 1.00 0.00 C ATOM 2081 O VAL A 189 13.610 -12.150 8.025 1.00 0.00 O ATOM 2082 CB VAL A 189 13.610 -14.227 5.593 1.00 0.00 C ATOM 2083 CG1 VAL A 189 14.447 -14.919 4.505 1.00 0.00 C ATOM 2084 CG2 VAL A 189 13.709 -15.043 6.880 1.00 0.00 C ATOM 0 H VAL A 189 15.959 -13.257 6.381 1.00 0.00 H new ATOM 0 HA VAL A 189 13.716 -12.314 4.780 1.00 0.00 H new ATOM 0 HB VAL A 189 12.556 -14.198 5.318 1.00 0.00 H new ATOM 0 HG11 VAL A 189 14.144 -15.963 4.422 1.00 0.00 H new ATOM 0 HG12 VAL A 189 14.288 -14.418 3.550 1.00 0.00 H new ATOM 0 HG13 VAL A 189 15.503 -14.867 4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 189 13.405 -16.071 6.683 1.00 0.00 H new ATOM 0 HG22 VAL A 189 14.738 -15.031 7.240 1.00 0.00 H new ATOM 0 HG23 VAL A 189 13.055 -14.610 7.637 1.00 0.00 H new ATOM 2094 N VAL A 190 12.247 -11.241 6.479 1.00 0.00 N ATOM 2095 CA VAL A 190 11.299 -10.616 7.416 1.00 0.00 C ATOM 2096 C VAL A 190 9.892 -11.013 6.966 1.00 0.00 C ATOM 2097 O VAL A 190 9.025 -10.227 6.607 1.00 0.00 O ATOM 2098 CB VAL A 190 11.592 -9.123 7.635 1.00 0.00 C ATOM 2099 CG1 VAL A 190 11.660 -8.320 6.338 1.00 0.00 C ATOM 2100 CG2 VAL A 190 10.632 -8.481 8.648 1.00 0.00 C ATOM 0 H VAL A 190 12.049 -11.022 5.503 1.00 0.00 H new ATOM 0 HA VAL A 190 11.409 -10.987 8.435 1.00 0.00 H new ATOM 0 HB VAL A 190 12.592 -9.087 8.066 1.00 0.00 H new ATOM 0 HG11 VAL A 190 11.870 -7.275 6.567 1.00 0.00 H new ATOM 0 HG12 VAL A 190 12.452 -8.719 5.704 1.00 0.00 H new ATOM 0 HG13 VAL A 190 10.706 -8.392 5.815 1.00 0.00 H new ATOM 0 HG21 VAL A 190 10.881 -7.427 8.767 1.00 0.00 H new ATOM 0 HG22 VAL A 190 9.608 -8.574 8.288 1.00 0.00 H new ATOM 0 HG23 VAL A 190 10.726 -8.987 9.609 1.00 0.00 H new