USER MOD reduce.3.24.130724 H: found=0, std=0, add=1317, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1315 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 120 SER OG : rot -108:sc= 1.01 USER MOD Set 1.2: A 122 GLN : amide:sc= 0.744 K(o=1.8,f=0.24) USER MOD Set 2.1: A 88 HIS : no HE2:sc= -10.2! C(o=-9.5!,f=-19!) USER MOD Set 2.2: A 105 SER OG : rot -130:sc= 1.37 USER MOD Set 2.3: A 109 THR OG1 : rot -101:sc= -0.687 USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= -1.38! USER MOD Set 3.2: A 74 CYS SG : rot -131:sc= -0.674 USER MOD Set 4.1: A 38 CYS SG : rot 73:sc= 1.48 USER MOD Set 4.2: A 40 THR OG1 : rot 84:sc= -1.5! USER MOD Set 5.1: A 15 THR OG1 : rot 75:sc= 0.381 USER MOD Set 5.2: A 16 GLN : amide:sc= 0.146 K(o=0.53,f=-0.18) USER MOD Set 6.1: A 6 GLN :FLIP amide:sc= -0.591! F(o=-2.9,f=-0.99!) USER MOD Set 6.2: A 10 GLN :FLIP amide:sc= -0.398 F(o=-2.9,f=-0.99) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -0.0481 X(o=-0.048,f=-0.16) USER MOD Single : A 5 THR OG1 : rot 26:sc= 0.376! USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.0786 X(o=-0.079,f=-0.15) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.0236 USER MOD Single : A 13 GLN : amide:sc= -0.202 K(o=-0.2,f=-1.8!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot -50:sc= 0.445 USER MOD Single : A 25 GLN :FLIP amide:sc= -0.401 F(o=-1.2,f=-0.4) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 31 ASN : amide:sc= -0.407 X(o=-0.41,f=0) USER MOD Single : A 34 CYS SG : rot 119:sc= -3.46 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -10.5! C(o=-11!,f=-13!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -1.11 K(o=-1.1,f=-4.7!) USER MOD Single : A 57 LYS NZ :NH3+ -165:sc= 0.552 (180deg=0.423) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0.0804 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 141:sc= -1.46 (180deg=-3.45) USER MOD Single : A 71 ASN : amide:sc= -0.352 X(o=-0.35,f=-0.32) USER MOD Single : A 76 TYR OH : rot 180:sc= -0.0567 USER MOD Single : A 77 HIS :FLIP no HE2:sc= -0.917 F(o=-2.7!,f=-0.92) USER MOD Single : A 80 ASN : amide:sc= -0.928 X(o=-0.93,f=-0.86!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.101 USER MOD Single : A 85 SER OG : rot 83:sc= -3! USER MOD Single : A 86 ASN : amide:sc= -9.83! C(o=-9.8!,f=-23!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -2.07! C(o=-2.1!,f=-4.6!) USER MOD Single : A 98 ASN : amide:sc= -0.466 X(o=-0.47,f=-0.29) USER MOD Single : A 102 ASN : amide:sc= -0.693 K(o=-0.69,f=-7.2!) USER MOD Single : A 106 THR OG1 : rot 128:sc= 0.516 USER MOD Single : A 107 ASN : amide:sc= -0.0344 X(o=-0.034,f=-0.24) USER MOD Single : A 112 ASN : amide:sc= -0.65 K(o=-0.65,f=-5.9!) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -153:sc= -0.029 (180deg=-0.421) USER MOD Single : A 118 LYS NZ :NH3+ -178:sc= 0.855 (180deg=0.756) USER MOD Single : A 119 ASN :FLIP amide:sc= -1.72 F(o=-3.1,f=-1.7) USER MOD Single : A 121 ASN : amide:sc= -5.95! C(o=-5.9!,f=-9.4!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.536 X(o=-0.54,f=-0.34) USER MOD Single : A 131 THR OG1 : rot 35:sc= 0.633 USER MOD Single : A 138 SER OG : rot 180:sc= 0.00722 USER MOD Single : A 142 SER OG : rot 180:sc= -0.34 USER MOD Single : A 148 ASN : amide:sc= -1.44 K(o=-1.4,f=-12!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -150:sc= -0.129 (180deg=-0.844) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot 160:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.208 K(o=-0.21,f=-1.1) USER MOD Single : A 158 ASN :FLIP amide:sc= -2.84! C(o=-3.5!,f=-2.8!) USER MOD Single : A 159 LYS NZ :NH3+ -148:sc= -0.0942 (180deg=-0.876) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.315 1.363 -34.854 1.00 0.00 N ATOM 2 CA GLY A 1 -26.408 1.169 -33.418 1.00 0.00 C ATOM 3 C GLY A 1 -25.527 2.130 -32.645 1.00 0.00 C ATOM 4 O GLY A 1 -24.321 2.204 -32.878 1.00 0.00 O ATOM 0 H1 GLY A 1 -26.935 0.682 -35.337 1.00 0.00 H new ATOM 0 H2 GLY A 1 -26.610 2.331 -35.093 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.333 1.215 -35.161 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -27.444 1.297 -33.103 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -26.125 0.145 -33.174 1.00 0.00 H new ATOM 8 N GLU A 2 -26.132 2.870 -31.720 1.00 0.00 N ATOM 9 CA GLU A 2 -25.396 3.831 -30.908 1.00 0.00 C ATOM 10 C GLU A 2 -26.109 4.085 -29.585 1.00 0.00 C ATOM 11 O GLU A 2 -27.213 4.630 -29.557 1.00 0.00 O ATOM 12 CB GLU A 2 -25.220 5.147 -31.669 1.00 0.00 C ATOM 13 CG GLU A 2 -26.515 5.689 -32.254 1.00 0.00 C ATOM 14 CD GLU A 2 -26.330 7.035 -32.928 1.00 0.00 C ATOM 15 OE1 GLU A 2 -25.481 7.132 -33.839 1.00 0.00 O ATOM 16 OE2 GLU A 2 -27.035 7.992 -32.545 1.00 0.00 O ATOM 0 H GLU A 2 -27.130 2.822 -31.515 1.00 0.00 H new ATOM 0 HA GLU A 2 -24.413 3.410 -30.694 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -24.795 5.892 -30.996 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -24.501 4.998 -32.475 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -26.910 4.975 -32.977 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -27.257 5.782 -31.461 1.00 0.00 H new ATOM 23 N ASN A 3 -25.473 3.686 -28.489 1.00 0.00 N ATOM 24 CA ASN A 3 -26.048 3.870 -27.161 1.00 0.00 C ATOM 25 C ASN A 3 -25.046 4.534 -26.221 1.00 0.00 C ATOM 26 O ASN A 3 -23.834 4.385 -26.382 1.00 0.00 O ATOM 27 CB ASN A 3 -26.496 2.524 -26.585 1.00 0.00 C ATOM 28 CG ASN A 3 -28.002 2.360 -26.605 1.00 0.00 C ATOM 29 OD1 ASN A 3 -28.684 2.882 -27.487 1.00 0.00 O ATOM 30 ND2 ASN A 3 -28.531 1.631 -25.629 1.00 0.00 N ATOM 0 H ASN A 3 -24.559 3.233 -28.494 1.00 0.00 H new ATOM 0 HA ASN A 3 -26.916 4.523 -27.255 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -26.038 1.717 -27.156 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -26.137 2.433 -25.560 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -29.540 1.486 -25.590 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -27.928 1.216 -24.918 1.00 0.00 H new ATOM 37 N ILE A 4 -25.561 5.267 -25.239 1.00 0.00 N ATOM 38 CA ILE A 4 -24.713 5.954 -24.273 1.00 0.00 C ATOM 39 C ILE A 4 -25.257 5.797 -22.857 1.00 0.00 C ATOM 40 O ILE A 4 -26.456 5.953 -22.622 1.00 0.00 O ATOM 41 CB ILE A 4 -24.583 7.455 -24.597 1.00 0.00 C ATOM 42 CG1 ILE A 4 -25.967 8.084 -24.797 1.00 0.00 C ATOM 43 CG2 ILE A 4 -23.711 7.659 -25.828 1.00 0.00 C ATOM 44 CD1 ILE A 4 -26.623 7.725 -26.115 1.00 0.00 C ATOM 0 H ILE A 4 -26.561 5.400 -25.092 1.00 0.00 H new ATOM 0 HA ILE A 4 -23.727 5.493 -24.337 1.00 0.00 H new ATOM 0 HB ILE A 4 -24.104 7.952 -23.754 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -26.619 7.770 -23.981 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -25.875 9.168 -24.732 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -23.629 8.724 -26.043 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -22.718 7.249 -25.643 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -24.160 7.150 -26.681 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -27.598 8.209 -26.180 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -25.994 8.064 -26.938 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -26.750 6.644 -26.176 1.00 0.00 H new ATOM 56 N THR A 5 -24.369 5.488 -21.918 1.00 0.00 N ATOM 57 CA THR A 5 -24.760 5.310 -20.525 1.00 0.00 C ATOM 58 C THR A 5 -25.170 6.637 -19.896 1.00 0.00 C ATOM 59 O THR A 5 -24.424 7.615 -19.942 1.00 0.00 O ATOM 60 CB THR A 5 -23.619 4.693 -19.696 1.00 0.00 C ATOM 61 OG1 THR A 5 -22.585 5.662 -19.487 1.00 0.00 O ATOM 62 CG2 THR A 5 -23.042 3.471 -20.395 1.00 0.00 C ATOM 0 H THR A 5 -23.374 5.356 -22.097 1.00 0.00 H new ATOM 0 HA THR A 5 -25.612 4.630 -20.520 1.00 0.00 H new ATOM 0 HB THR A 5 -24.026 4.383 -18.733 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.968 6.563 -19.529 1.00 0.00 H new ATOM 0 HG21 THR A 5 -22.237 3.052 -19.791 1.00 0.00 H new ATOM 0 HG22 THR A 5 -23.824 2.723 -20.526 1.00 0.00 H new ATOM 0 HG23 THR A 5 -22.650 3.761 -21.370 1.00 0.00 H new ATOM 70 N GLN A 6 -26.360 6.662 -19.305 1.00 0.00 N ATOM 71 CA GLN A 6 -26.871 7.869 -18.665 1.00 0.00 C ATOM 72 C GLN A 6 -27.431 7.554 -17.279 1.00 0.00 C ATOM 73 O GLN A 6 -28.623 7.732 -17.025 1.00 0.00 O ATOM 74 CB GLN A 6 -27.952 8.514 -19.534 1.00 0.00 C ATOM 75 CG GLN A 6 -27.412 9.150 -20.804 1.00 0.00 C ATOM 76 CD GLN A 6 -26.579 10.387 -20.529 1.00 0.00 C ATOM 77 OE1 GLN A 6 -27.109 11.550 -20.888 1.00 0.00 O flip ATOM 78 NE2 GLN A 6 -25.472 10.297 -19.996 1.00 0.00 N flip ATOM 0 H GLN A 6 -26.989 5.860 -19.256 1.00 0.00 H new ATOM 0 HA GLN A 6 -26.044 8.569 -18.551 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -28.690 7.758 -19.802 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -28.471 9.274 -18.949 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -26.806 8.421 -21.342 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -28.245 9.415 -21.456 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -25.104 9.382 -19.737 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -24.924 11.138 -19.814 1.00 0.00 H new ATOM 87 N PRO A 7 -26.574 7.078 -16.360 1.00 0.00 N ATOM 88 CA PRO A 7 -26.988 6.738 -14.994 1.00 0.00 C ATOM 89 C PRO A 7 -27.296 7.977 -14.159 1.00 0.00 C ATOM 90 O PRO A 7 -28.196 7.965 -13.321 1.00 0.00 O ATOM 91 CB PRO A 7 -25.774 6.000 -14.431 1.00 0.00 C ATOM 92 CG PRO A 7 -24.617 6.538 -15.197 1.00 0.00 C ATOM 93 CD PRO A 7 -25.135 6.835 -16.578 1.00 0.00 C ATOM 0 HA PRO A 7 -27.905 6.150 -14.978 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -25.660 6.182 -13.362 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -25.870 4.922 -14.563 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -24.222 7.439 -14.726 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -23.803 5.814 -15.233 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -24.642 7.704 -17.013 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -24.967 6.000 -17.258 1.00 0.00 H new ATOM 101 N THR A 8 -26.542 9.044 -14.397 1.00 0.00 N ATOM 102 CA THR A 8 -26.733 10.292 -13.669 1.00 0.00 C ATOM 103 C THR A 8 -27.455 11.328 -14.526 1.00 0.00 C ATOM 104 O THR A 8 -28.063 12.262 -14.005 1.00 0.00 O ATOM 105 CB THR A 8 -25.389 10.880 -13.200 1.00 0.00 C ATOM 106 OG1 THR A 8 -24.638 11.349 -14.326 1.00 0.00 O ATOM 107 CG2 THR A 8 -24.578 9.839 -12.441 1.00 0.00 C ATOM 0 H THR A 8 -25.793 9.070 -15.089 1.00 0.00 H new ATOM 0 HA THR A 8 -27.344 10.057 -12.798 1.00 0.00 H new ATOM 0 HB THR A 8 -25.597 11.715 -12.531 1.00 0.00 H new ATOM 0 HG1 THR A 8 -23.786 11.723 -14.018 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.633 10.277 -12.120 1.00 0.00 H new ATOM 0 HG22 THR A 8 -25.139 9.506 -11.568 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.380 8.987 -13.091 1.00 0.00 H new ATOM 115 N GLN A 9 -27.384 11.157 -15.844 1.00 0.00 N ATOM 116 CA GLN A 9 -28.032 12.079 -16.769 1.00 0.00 C ATOM 117 C GLN A 9 -27.457 13.485 -16.625 1.00 0.00 C ATOM 118 O GLN A 9 -26.482 13.696 -15.904 1.00 0.00 O ATOM 119 CB GLN A 9 -29.542 12.103 -16.525 1.00 0.00 C ATOM 120 CG GLN A 9 -30.362 12.200 -17.802 1.00 0.00 C ATOM 121 CD GLN A 9 -31.028 10.888 -18.169 1.00 0.00 C ATOM 122 OE1 GLN A 9 -30.807 10.349 -19.253 1.00 0.00 O ATOM 123 NE2 GLN A 9 -31.850 10.367 -17.265 1.00 0.00 N ATOM 0 H GLN A 9 -26.885 10.389 -16.293 1.00 0.00 H new ATOM 0 HA GLN A 9 -27.843 11.731 -17.784 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -29.829 11.200 -15.986 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -29.785 12.949 -15.882 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -31.125 12.969 -17.682 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -29.716 12.517 -18.621 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -32.004 10.848 -16.379 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -32.327 9.486 -17.457 1.00 0.00 H new ATOM 132 N GLN A 10 -28.068 14.443 -17.314 1.00 0.00 N ATOM 133 CA GLN A 10 -27.615 15.829 -17.261 1.00 0.00 C ATOM 134 C GLN A 10 -28.742 16.760 -16.822 1.00 0.00 C ATOM 135 O GLN A 10 -28.716 17.957 -17.106 1.00 0.00 O ATOM 136 CB GLN A 10 -27.084 16.265 -18.627 1.00 0.00 C ATOM 137 CG GLN A 10 -28.138 16.252 -19.722 1.00 0.00 C ATOM 138 CD GLN A 10 -28.419 14.857 -20.244 1.00 0.00 C ATOM 139 OE1 GLN A 10 -29.658 14.404 -20.086 1.00 0.00 O flip ATOM 140 NE2 GLN A 10 -27.534 14.193 -20.783 1.00 0.00 N flip ATOM 0 H GLN A 10 -28.877 14.286 -17.915 1.00 0.00 H new ATOM 0 HA GLN A 10 -26.812 15.892 -16.526 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -26.672 17.270 -18.543 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -26.264 15.607 -18.916 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -29.061 16.685 -19.337 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -27.808 16.885 -20.546 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -26.596 14.580 -20.884 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -27.739 13.256 -21.129 1.00 0.00 H new ATOM 149 N SER A 11 -29.733 16.205 -16.127 1.00 0.00 N ATOM 150 CA SER A 11 -30.867 16.989 -15.649 1.00 0.00 C ATOM 151 C SER A 11 -31.508 17.777 -16.788 1.00 0.00 C ATOM 152 O SER A 11 -31.205 17.552 -17.960 1.00 0.00 O ATOM 153 CB SER A 11 -30.422 17.943 -14.539 1.00 0.00 C ATOM 154 OG SER A 11 -31.362 17.968 -13.480 1.00 0.00 O ATOM 0 H SER A 11 -29.772 15.215 -15.883 1.00 0.00 H new ATOM 0 HA SER A 11 -31.610 16.298 -15.250 1.00 0.00 H new ATOM 0 HB2 SER A 11 -29.449 17.634 -14.158 1.00 0.00 H new ATOM 0 HB3 SER A 11 -30.301 18.947 -14.945 1.00 0.00 H new ATOM 0 HG SER A 11 -31.053 18.584 -12.783 1.00 0.00 H new ATOM 160 N THR A 12 -32.394 18.704 -16.436 1.00 0.00 N ATOM 161 CA THR A 12 -33.074 19.526 -17.429 1.00 0.00 C ATOM 162 C THR A 12 -32.129 20.569 -18.016 1.00 0.00 C ATOM 163 O THR A 12 -32.193 20.878 -19.206 1.00 0.00 O ATOM 164 CB THR A 12 -34.298 20.241 -16.825 1.00 0.00 C ATOM 165 OG1 THR A 12 -34.815 19.484 -15.724 1.00 0.00 O ATOM 166 CG2 THR A 12 -35.386 20.429 -17.872 1.00 0.00 C ATOM 0 H THR A 12 -32.657 18.904 -15.471 1.00 0.00 H new ATOM 0 HA THR A 12 -33.409 18.855 -18.220 1.00 0.00 H new ATOM 0 HB THR A 12 -33.980 21.222 -16.473 1.00 0.00 H new ATOM 0 HG1 THR A 12 -35.592 19.946 -15.345 1.00 0.00 H new ATOM 0 HG21 THR A 12 -36.240 20.936 -17.422 1.00 0.00 H new ATOM 0 HG22 THR A 12 -34.999 21.030 -18.695 1.00 0.00 H new ATOM 0 HG23 THR A 12 -35.699 19.456 -18.250 1.00 0.00 H new ATOM 174 N GLN A 13 -31.253 21.105 -17.174 1.00 0.00 N ATOM 175 CA GLN A 13 -30.292 22.113 -17.609 1.00 0.00 C ATOM 176 C GLN A 13 -28.891 21.520 -17.704 1.00 0.00 C ATOM 177 O GLN A 13 -28.345 21.030 -16.715 1.00 0.00 O ATOM 178 CB GLN A 13 -30.292 23.300 -16.644 1.00 0.00 C ATOM 179 CG GLN A 13 -31.546 24.156 -16.732 1.00 0.00 C ATOM 180 CD GLN A 13 -32.444 24.003 -15.519 1.00 0.00 C ATOM 181 OE1 GLN A 13 -32.295 23.065 -14.736 1.00 0.00 O ATOM 182 NE2 GLN A 13 -33.385 24.927 -15.360 1.00 0.00 N ATOM 0 H GLN A 13 -31.188 20.859 -16.186 1.00 0.00 H new ATOM 0 HA GLN A 13 -30.589 22.460 -18.599 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -30.186 22.929 -15.625 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -29.421 23.923 -16.848 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -31.260 25.203 -16.838 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -32.104 23.886 -17.629 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -33.472 25.687 -16.034 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -34.020 24.876 -14.564 1.00 0.00 H new ATOM 191 N ALA A 14 -28.313 21.566 -18.900 1.00 0.00 N ATOM 192 CA ALA A 14 -26.976 21.033 -19.124 1.00 0.00 C ATOM 193 C ALA A 14 -26.100 22.038 -19.863 1.00 0.00 C ATOM 194 O ALA A 14 -26.221 22.208 -21.075 1.00 0.00 O ATOM 195 CB ALA A 14 -27.053 19.728 -19.900 1.00 0.00 C ATOM 0 H ALA A 14 -28.751 21.968 -19.729 1.00 0.00 H new ATOM 0 HA ALA A 14 -26.521 20.840 -18.152 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -26.047 19.340 -20.061 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -27.636 19.002 -19.333 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -27.532 19.905 -20.863 1.00 0.00 H new ATOM 201 N THR A 15 -25.217 22.702 -19.124 1.00 0.00 N ATOM 202 CA THR A 15 -24.321 23.691 -19.710 1.00 0.00 C ATOM 203 C THR A 15 -23.135 23.972 -18.791 1.00 0.00 C ATOM 204 O THR A 15 -21.981 23.849 -19.196 1.00 0.00 O ATOM 205 CB THR A 15 -25.057 25.013 -20.005 1.00 0.00 C ATOM 206 OG1 THR A 15 -26.292 25.059 -19.278 1.00 0.00 O ATOM 207 CG2 THR A 15 -25.337 25.157 -21.493 1.00 0.00 C ATOM 0 H THR A 15 -25.103 22.573 -18.119 1.00 0.00 H new ATOM 0 HA THR A 15 -23.957 23.272 -20.648 1.00 0.00 H new ATOM 0 HB THR A 15 -24.417 25.837 -19.689 1.00 0.00 H new ATOM 0 HG1 THR A 15 -26.108 25.234 -18.331 1.00 0.00 H new ATOM 0 HG21 THR A 15 -25.857 26.097 -21.676 1.00 0.00 H new ATOM 0 HG22 THR A 15 -24.396 25.150 -22.043 1.00 0.00 H new ATOM 0 HG23 THR A 15 -25.959 24.327 -21.828 1.00 0.00 H new ATOM 215 N GLN A 16 -23.431 24.351 -17.552 1.00 0.00 N ATOM 216 CA GLN A 16 -22.389 24.651 -16.576 1.00 0.00 C ATOM 217 C GLN A 16 -21.575 23.404 -16.246 1.00 0.00 C ATOM 218 O GLN A 16 -20.345 23.440 -16.228 1.00 0.00 O ATOM 219 CB GLN A 16 -23.006 25.223 -15.299 1.00 0.00 C ATOM 220 CG GLN A 16 -24.054 26.293 -15.557 1.00 0.00 C ATOM 221 CD GLN A 16 -25.469 25.787 -15.344 1.00 0.00 C ATOM 222 OE1 GLN A 16 -26.216 25.581 -16.301 1.00 0.00 O ATOM 223 NE2 GLN A 16 -25.842 25.586 -14.086 1.00 0.00 N ATOM 0 H GLN A 16 -24.382 24.458 -17.200 1.00 0.00 H new ATOM 0 HA GLN A 16 -21.721 25.393 -17.013 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -23.459 24.412 -14.729 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -22.214 25.644 -14.679 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -23.872 27.141 -14.897 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -23.952 26.657 -16.579 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -25.189 25.770 -13.325 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -26.782 25.247 -13.881 1.00 0.00 H new ATOM 232 N ARG A 17 -22.271 22.301 -15.985 1.00 0.00 N ATOM 233 CA ARG A 17 -21.613 21.043 -15.655 1.00 0.00 C ATOM 234 C ARG A 17 -20.777 20.537 -16.827 1.00 0.00 C ATOM 235 O ARG A 17 -19.696 19.981 -16.637 1.00 0.00 O ATOM 236 CB ARG A 17 -22.649 19.989 -15.261 1.00 0.00 C ATOM 237 CG ARG A 17 -22.183 19.060 -14.152 1.00 0.00 C ATOM 238 CD ARG A 17 -23.255 18.050 -13.783 1.00 0.00 C ATOM 239 NE ARG A 17 -22.687 16.746 -13.445 1.00 0.00 N ATOM 240 CZ ARG A 17 -22.120 16.467 -12.274 1.00 0.00 C ATOM 241 NH1 ARG A 17 -22.046 17.392 -11.326 1.00 0.00 N ATOM 242 NH2 ARG A 17 -21.627 15.256 -12.049 1.00 0.00 N ATOM 0 H ARG A 17 -23.290 22.254 -15.996 1.00 0.00 H new ATOM 0 HA ARG A 17 -20.947 21.224 -14.811 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -23.562 20.491 -14.942 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -22.902 19.394 -16.139 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -21.282 18.536 -14.470 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -21.917 19.647 -13.273 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -23.830 18.425 -12.937 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -23.949 17.938 -14.616 1.00 0.00 H new ATOM 0 HE ARG A 17 -22.728 16.007 -14.147 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -22.425 18.324 -11.492 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -21.610 17.171 -10.431 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -21.683 14.540 -12.773 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -21.192 15.041 -11.152 1.00 0.00 H new ATOM 256 N PHE A 18 -21.287 20.733 -18.039 1.00 0.00 N ATOM 257 CA PHE A 18 -20.588 20.296 -19.242 1.00 0.00 C ATOM 258 C PHE A 18 -19.303 21.093 -19.449 1.00 0.00 C ATOM 259 O PHE A 18 -18.297 20.557 -19.914 1.00 0.00 O ATOM 260 CB PHE A 18 -21.495 20.444 -20.465 1.00 0.00 C ATOM 261 CG PHE A 18 -21.297 19.367 -21.493 1.00 0.00 C ATOM 262 CD1 PHE A 18 -21.912 18.133 -21.351 1.00 0.00 C ATOM 263 CD2 PHE A 18 -20.496 19.589 -22.602 1.00 0.00 C ATOM 264 CE1 PHE A 18 -21.731 17.141 -22.296 1.00 0.00 C ATOM 265 CE2 PHE A 18 -20.312 18.600 -23.550 1.00 0.00 C ATOM 266 CZ PHE A 18 -20.931 17.375 -23.396 1.00 0.00 C ATOM 0 H PHE A 18 -22.181 21.191 -18.214 1.00 0.00 H new ATOM 0 HA PHE A 18 -20.325 19.246 -19.116 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -22.535 20.437 -20.139 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -21.313 21.414 -20.927 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -22.540 17.945 -20.492 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -20.010 20.545 -22.727 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -22.215 16.183 -22.174 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -19.685 18.785 -24.410 1.00 0.00 H new ATOM 0 HZ PHE A 18 -20.789 16.601 -24.136 1.00 0.00 H new ATOM 276 N LEU A 19 -19.345 22.375 -19.102 1.00 0.00 N ATOM 277 CA LEU A 19 -18.185 23.246 -19.252 1.00 0.00 C ATOM 278 C LEU A 19 -17.033 22.779 -18.368 1.00 0.00 C ATOM 279 O LEU A 19 -15.884 22.718 -18.809 1.00 0.00 O ATOM 280 CB LEU A 19 -18.560 24.690 -18.906 1.00 0.00 C ATOM 281 CG LEU A 19 -18.650 25.640 -20.101 1.00 0.00 C ATOM 282 CD1 LEU A 19 -19.614 25.097 -21.144 1.00 0.00 C ATOM 283 CD2 LEU A 19 -19.079 27.028 -19.647 1.00 0.00 C ATOM 0 H LEU A 19 -20.170 22.834 -18.715 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.859 23.201 -20.291 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -19.521 24.686 -18.391 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -17.824 25.082 -18.204 1.00 0.00 H new ATOM 0 HG LEU A 19 -17.662 25.717 -20.555 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -19.665 25.787 -21.987 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -19.264 24.125 -21.491 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -20.605 24.990 -20.703 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -19.138 27.691 -20.510 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -20.056 26.968 -19.168 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -18.350 27.420 -18.937 1.00 0.00 H new ATOM 295 N ILE A 20 -17.345 22.452 -17.119 1.00 0.00 N ATOM 296 CA ILE A 20 -16.333 21.993 -16.173 1.00 0.00 C ATOM 297 C ILE A 20 -15.683 20.695 -16.643 1.00 0.00 C ATOM 298 O ILE A 20 -14.472 20.515 -16.517 1.00 0.00 O ATOM 299 CB ILE A 20 -16.933 21.778 -14.770 1.00 0.00 C ATOM 300 CG1 ILE A 20 -17.672 23.035 -14.311 1.00 0.00 C ATOM 301 CG2 ILE A 20 -15.843 21.407 -13.775 1.00 0.00 C ATOM 302 CD1 ILE A 20 -16.814 24.281 -14.319 1.00 0.00 C ATOM 0 H ILE A 20 -18.290 22.496 -16.737 1.00 0.00 H new ATOM 0 HA ILE A 20 -15.574 22.774 -16.120 1.00 0.00 H new ATOM 0 HB ILE A 20 -17.646 20.955 -14.820 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -18.535 23.195 -14.957 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.054 22.874 -13.303 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -16.285 21.259 -12.790 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -15.355 20.487 -14.096 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.107 22.209 -13.726 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.405 25.132 -13.982 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.964 24.142 -13.651 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.453 24.468 -15.330 1.00 0.00 H new ATOM 314 N GLU A 21 -16.495 19.790 -17.180 1.00 0.00 N ATOM 315 CA GLU A 21 -15.999 18.508 -17.663 1.00 0.00 C ATOM 316 C GLU A 21 -14.921 18.701 -18.727 1.00 0.00 C ATOM 317 O GLU A 21 -13.866 18.070 -18.677 1.00 0.00 O ATOM 318 CB GLU A 21 -17.151 17.673 -18.228 1.00 0.00 C ATOM 319 CG GLU A 21 -17.243 16.280 -17.626 1.00 0.00 C ATOM 320 CD GLU A 21 -18.671 15.873 -17.316 1.00 0.00 C ATOM 321 OE1 GLU A 21 -19.390 15.468 -18.254 1.00 0.00 O ATOM 322 OE2 GLU A 21 -19.068 15.958 -16.135 1.00 0.00 O ATOM 0 H GLU A 21 -17.500 19.922 -17.291 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.555 17.979 -16.820 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -18.090 18.198 -18.053 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.031 17.586 -19.308 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.805 15.560 -18.317 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -16.652 16.244 -16.711 1.00 0.00 H new ATOM 329 N LYS A 22 -15.196 19.577 -19.688 1.00 0.00 N ATOM 330 CA LYS A 22 -14.250 19.854 -20.763 1.00 0.00 C ATOM 331 C LYS A 22 -13.003 20.553 -20.229 1.00 0.00 C ATOM 332 O LYS A 22 -11.916 20.420 -20.792 1.00 0.00 O ATOM 333 CB LYS A 22 -14.910 20.716 -21.841 1.00 0.00 C ATOM 334 CG LYS A 22 -13.999 21.024 -23.018 1.00 0.00 C ATOM 335 CD LYS A 22 -14.771 21.057 -24.327 1.00 0.00 C ATOM 336 CE LYS A 22 -15.094 19.655 -24.821 1.00 0.00 C ATOM 337 NZ LYS A 22 -14.730 19.473 -26.253 1.00 0.00 N ATOM 0 H LYS A 22 -16.066 20.107 -19.744 1.00 0.00 H new ATOM 0 HA LYS A 22 -13.949 18.902 -21.201 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -15.801 20.206 -22.206 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -15.240 21.653 -21.393 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -13.510 21.985 -22.859 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -13.213 20.272 -23.077 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -15.696 21.618 -24.191 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -14.187 21.584 -25.082 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -14.559 18.924 -24.215 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -16.158 19.460 -24.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -14.966 18.505 -26.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -15.260 20.153 -26.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -13.710 19.634 -26.375 1.00 0.00 H new ATOM 351 N PHE A 23 -13.170 21.301 -19.144 1.00 0.00 N ATOM 352 CA PHE A 23 -12.061 22.027 -18.536 1.00 0.00 C ATOM 353 C PHE A 23 -10.943 21.082 -18.110 1.00 0.00 C ATOM 354 O PHE A 23 -9.769 21.331 -18.384 1.00 0.00 O ATOM 355 CB PHE A 23 -12.551 22.821 -17.333 1.00 0.00 C ATOM 356 CG PHE A 23 -11.977 24.205 -17.253 1.00 0.00 C ATOM 357 CD1 PHE A 23 -10.630 24.395 -16.991 1.00 0.00 C ATOM 358 CD2 PHE A 23 -12.784 25.315 -17.439 1.00 0.00 C ATOM 359 CE1 PHE A 23 -10.097 25.667 -16.917 1.00 0.00 C ATOM 360 CE2 PHE A 23 -12.257 26.590 -17.366 1.00 0.00 C ATOM 361 CZ PHE A 23 -10.913 26.766 -17.104 1.00 0.00 C ATOM 0 H PHE A 23 -14.064 21.421 -18.667 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.661 22.711 -19.285 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.638 22.889 -17.371 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.298 22.278 -16.422 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -9.989 23.538 -16.843 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -13.836 25.183 -17.643 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.045 25.802 -16.713 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -12.896 27.448 -17.514 1.00 0.00 H new ATOM 0 HZ PHE A 23 -10.500 27.762 -17.045 1.00 0.00 H new ATOM 371 N SER A 24 -11.314 20.001 -17.433 1.00 0.00 N ATOM 372 CA SER A 24 -10.337 19.024 -16.964 1.00 0.00 C ATOM 373 C SER A 24 -9.651 18.325 -18.133 1.00 0.00 C ATOM 374 O SER A 24 -8.425 18.213 -18.166 1.00 0.00 O ATOM 375 CB SER A 24 -11.014 17.989 -16.063 1.00 0.00 C ATOM 376 OG SER A 24 -11.868 17.141 -16.811 1.00 0.00 O ATOM 0 H SER A 24 -12.281 19.779 -17.197 1.00 0.00 H new ATOM 0 HA SER A 24 -9.578 19.557 -16.392 1.00 0.00 H new ATOM 0 HB2 SER A 24 -10.256 17.392 -15.557 1.00 0.00 H new ATOM 0 HB3 SER A 24 -11.589 18.497 -15.289 1.00 0.00 H new ATOM 0 HG SER A 24 -12.459 17.685 -17.372 1.00 0.00 H new ATOM 382 N GLN A 25 -10.449 17.859 -19.093 1.00 0.00 N ATOM 383 CA GLN A 25 -9.921 17.169 -20.271 1.00 0.00 C ATOM 384 C GLN A 25 -8.812 16.187 -19.891 1.00 0.00 C ATOM 385 O GLN A 25 -7.852 15.999 -20.639 1.00 0.00 O ATOM 386 CB GLN A 25 -9.394 18.184 -21.287 1.00 0.00 C ATOM 387 CG GLN A 25 -9.771 17.857 -22.724 1.00 0.00 C ATOM 388 CD GLN A 25 -10.267 19.070 -23.487 1.00 0.00 C ATOM 389 OE1 GLN A 25 -11.480 18.979 -24.021 1.00 0.00 O flip ATOM 390 NE2 GLN A 25 -9.568 20.077 -23.596 1.00 0.00 N flip ATOM 0 H GLN A 25 -11.465 17.947 -19.079 1.00 0.00 H new ATOM 0 HA GLN A 25 -10.737 16.602 -20.719 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -9.779 19.172 -21.035 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -8.308 18.235 -21.207 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -8.905 17.439 -23.237 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -10.545 17.089 -22.727 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -8.642 20.104 -23.169 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -9.915 20.885 -24.113 1.00 0.00 H new ATOM 399 N GLU A 26 -8.950 15.571 -18.721 1.00 0.00 N ATOM 400 CA GLU A 26 -7.961 14.615 -18.237 1.00 0.00 C ATOM 401 C GLU A 26 -7.860 13.408 -19.164 1.00 0.00 C ATOM 402 O GLU A 26 -8.871 12.812 -19.536 1.00 0.00 O ATOM 403 CB GLU A 26 -8.320 14.157 -16.822 1.00 0.00 C ATOM 404 CG GLU A 26 -7.161 13.513 -16.078 1.00 0.00 C ATOM 405 CD GLU A 26 -7.240 13.728 -14.580 1.00 0.00 C ATOM 406 OE1 GLU A 26 -8.353 13.985 -14.074 1.00 0.00 O ATOM 407 OE2 GLU A 26 -6.189 13.638 -13.911 1.00 0.00 O ATOM 0 H GLU A 26 -9.738 15.717 -18.090 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.992 15.113 -18.220 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.676 15.015 -16.251 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.145 13.447 -16.877 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.149 12.443 -16.288 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.222 13.922 -16.451 1.00 0.00 H new ATOM 414 N GLN A 27 -6.632 13.052 -19.529 1.00 0.00 N ATOM 415 CA GLN A 27 -6.396 11.913 -20.410 1.00 0.00 C ATOM 416 C GLN A 27 -5.735 10.767 -19.650 1.00 0.00 C ATOM 417 O GLN A 27 -4.869 10.989 -18.803 1.00 0.00 O ATOM 418 CB GLN A 27 -5.519 12.330 -21.593 1.00 0.00 C ATOM 419 CG GLN A 27 -5.922 11.677 -22.905 1.00 0.00 C ATOM 420 CD GLN A 27 -4.921 11.933 -24.016 1.00 0.00 C ATOM 421 OE1 GLN A 27 -3.731 11.652 -23.872 1.00 0.00 O ATOM 422 NE2 GLN A 27 -5.401 12.471 -25.131 1.00 0.00 N ATOM 0 H GLN A 27 -5.786 13.535 -19.229 1.00 0.00 H new ATOM 0 HA GLN A 27 -7.360 11.569 -20.785 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -5.566 13.413 -21.706 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -4.482 12.077 -21.374 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -6.026 10.602 -22.755 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -6.899 12.052 -23.208 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -6.395 12.687 -25.206 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -4.776 12.668 -25.913 1.00 0.00 H new ATOM 431 N ILE A 28 -6.150 9.543 -19.957 1.00 0.00 N ATOM 432 CA ILE A 28 -5.598 8.364 -19.302 1.00 0.00 C ATOM 433 C ILE A 28 -4.344 7.870 -19.996 1.00 0.00 C ATOM 434 O ILE A 28 -4.253 7.853 -21.224 1.00 0.00 O ATOM 435 CB ILE A 28 -6.600 7.207 -19.231 1.00 0.00 C ATOM 436 CG1 ILE A 28 -7.949 7.705 -18.728 1.00 0.00 C ATOM 437 CG2 ILE A 28 -6.070 6.101 -18.328 1.00 0.00 C ATOM 438 CD1 ILE A 28 -7.875 8.420 -17.396 1.00 0.00 C ATOM 0 H ILE A 28 -6.866 9.342 -20.655 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.356 8.684 -18.289 1.00 0.00 H new ATOM 0 HB ILE A 28 -6.733 6.800 -20.233 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.377 8.380 -19.469 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.629 6.858 -18.638 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.793 5.286 -18.288 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -5.125 5.729 -18.725 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -5.912 6.495 -17.324 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.873 8.746 -17.102 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.477 7.742 -16.641 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.221 9.288 -17.485 1.00 0.00 H new ATOM 450 N GLY A 29 -3.383 7.469 -19.188 1.00 0.00 N ATOM 451 CA GLY A 29 -2.123 6.969 -19.707 1.00 0.00 C ATOM 452 C GLY A 29 -1.006 7.992 -19.617 1.00 0.00 C ATOM 453 O GLY A 29 0.170 7.632 -19.580 1.00 0.00 O ATOM 0 H GLY A 29 -3.449 7.479 -18.170 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -1.836 6.074 -19.154 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.255 6.672 -20.747 1.00 0.00 H new ATOM 457 N GLU A 30 -1.373 9.269 -19.583 1.00 0.00 N ATOM 458 CA GLU A 30 -0.391 10.344 -19.498 1.00 0.00 C ATOM 459 C GLU A 30 0.093 10.540 -18.063 1.00 0.00 C ATOM 460 O GLU A 30 1.199 11.030 -17.836 1.00 0.00 O ATOM 461 CB GLU A 30 -0.987 11.650 -20.028 1.00 0.00 C ATOM 462 CG GLU A 30 0.026 12.778 -20.145 1.00 0.00 C ATOM 463 CD GLU A 30 0.687 12.827 -21.509 1.00 0.00 C ATOM 464 OE1 GLU A 30 -0.018 12.616 -22.518 1.00 0.00 O ATOM 465 OE2 GLU A 30 1.909 13.077 -21.568 1.00 0.00 O ATOM 0 H GLU A 30 -2.343 9.584 -19.613 1.00 0.00 H new ATOM 0 HA GLU A 30 0.465 10.063 -20.112 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -1.429 11.467 -21.007 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.795 11.965 -19.368 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -0.470 13.729 -19.951 1.00 0.00 H new ATOM 0 HG3 GLU A 30 0.791 12.656 -19.378 1.00 0.00 H new ATOM 472 N ASN A 31 -0.726 10.128 -17.099 1.00 0.00 N ATOM 473 CA ASN A 31 -0.363 10.229 -15.691 1.00 0.00 C ATOM 474 C ASN A 31 -0.094 8.840 -15.153 1.00 0.00 C ATOM 475 O ASN A 31 0.472 8.658 -14.075 1.00 0.00 O ATOM 476 CB ASN A 31 -1.486 10.897 -14.897 1.00 0.00 C ATOM 477 CG ASN A 31 -1.956 12.189 -15.534 1.00 0.00 C ATOM 478 OD1 ASN A 31 -3.155 12.408 -15.708 1.00 0.00 O ATOM 479 ND2 ASN A 31 -1.012 13.054 -15.886 1.00 0.00 N ATOM 0 H ASN A 31 -1.646 9.721 -17.269 1.00 0.00 H new ATOM 0 HA ASN A 31 0.533 10.841 -15.589 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -2.327 10.209 -14.814 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -1.139 11.100 -13.884 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -1.269 13.941 -16.319 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.030 12.831 -15.723 1.00 0.00 H new ATOM 486 N ILE A 32 -0.529 7.868 -15.935 1.00 0.00 N ATOM 487 CA ILE A 32 -0.392 6.483 -15.618 1.00 0.00 C ATOM 488 C ILE A 32 1.060 6.020 -15.784 1.00 0.00 C ATOM 489 O ILE A 32 1.563 5.875 -16.898 1.00 0.00 O ATOM 490 CB ILE A 32 -1.372 5.698 -16.520 1.00 0.00 C ATOM 491 CG1 ILE A 32 -2.453 5.032 -15.670 1.00 0.00 C ATOM 492 CG2 ILE A 32 -0.670 4.712 -17.429 1.00 0.00 C ATOM 493 CD1 ILE A 32 -2.220 3.563 -15.384 1.00 0.00 C ATOM 0 H ILE A 32 -0.996 8.038 -16.826 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.641 6.299 -14.573 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.854 6.414 -17.186 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.530 5.565 -14.722 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.412 5.142 -16.176 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -1.408 4.190 -18.039 1.00 0.00 H new ATOM 0 HG22 ILE A 32 0.024 5.246 -18.078 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.121 3.989 -16.826 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.038 3.177 -14.775 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -2.175 3.012 -16.323 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.279 3.442 -14.847 1.00 0.00 H new ATOM 505 N VAL A 33 1.724 5.808 -14.651 1.00 0.00 N ATOM 506 CA VAL A 33 3.118 5.371 -14.618 1.00 0.00 C ATOM 507 C VAL A 33 3.408 4.348 -15.716 1.00 0.00 C ATOM 508 O VAL A 33 4.228 4.585 -16.603 1.00 0.00 O ATOM 509 CB VAL A 33 3.451 4.795 -13.210 1.00 0.00 C ATOM 510 CG1 VAL A 33 3.726 3.306 -13.208 1.00 0.00 C ATOM 511 CG2 VAL A 33 4.622 5.529 -12.580 1.00 0.00 C ATOM 0 H VAL A 33 1.310 5.935 -13.727 1.00 0.00 H new ATOM 0 HA VAL A 33 3.759 6.232 -14.808 1.00 0.00 H new ATOM 0 HB VAL A 33 2.551 4.954 -12.616 1.00 0.00 H new ATOM 0 HG11 VAL A 33 3.950 2.979 -12.193 1.00 0.00 H new ATOM 0 HG12 VAL A 33 2.849 2.774 -13.576 1.00 0.00 H new ATOM 0 HG13 VAL A 33 4.577 3.092 -13.854 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.831 5.105 -11.598 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.501 5.424 -13.215 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.375 6.585 -12.474 1.00 0.00 H new ATOM 521 N CYS A 34 2.729 3.213 -15.642 1.00 0.00 N ATOM 522 CA CYS A 34 2.912 2.150 -16.628 1.00 0.00 C ATOM 523 C CYS A 34 1.797 1.112 -16.544 1.00 0.00 C ATOM 524 O CYS A 34 1.047 1.071 -15.575 1.00 0.00 O ATOM 525 CB CYS A 34 4.273 1.474 -16.439 1.00 0.00 C ATOM 526 SG CYS A 34 4.441 0.556 -14.891 1.00 0.00 S ATOM 0 H CYS A 34 2.048 3.001 -14.913 1.00 0.00 H new ATOM 0 HA CYS A 34 2.874 2.607 -17.617 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.446 0.793 -17.272 1.00 0.00 H new ATOM 0 HB3 CYS A 34 5.052 2.235 -16.483 1.00 0.00 H new ATOM 0 HG CYS A 34 4.663 -0.698 -15.152 1.00 0.00 H new ATOM 532 N ARG A 35 1.698 0.268 -17.565 1.00 0.00 N ATOM 533 CA ARG A 35 0.679 -0.776 -17.596 1.00 0.00 C ATOM 534 C ARG A 35 1.328 -2.156 -17.695 1.00 0.00 C ATOM 535 O ARG A 35 2.142 -2.406 -18.581 1.00 0.00 O ATOM 536 CB ARG A 35 -0.280 -0.552 -18.774 1.00 0.00 C ATOM 537 CG ARG A 35 -1.053 -1.799 -19.190 1.00 0.00 C ATOM 538 CD ARG A 35 -2.523 -1.499 -19.428 1.00 0.00 C ATOM 539 NE ARG A 35 -2.715 -0.311 -20.257 1.00 0.00 N ATOM 540 CZ ARG A 35 -3.906 0.212 -20.540 1.00 0.00 C ATOM 541 NH1 ARG A 35 -5.012 -0.343 -20.060 1.00 0.00 N ATOM 542 NH2 ARG A 35 -3.991 1.292 -21.304 1.00 0.00 N ATOM 0 H ARG A 35 2.310 0.286 -18.381 1.00 0.00 H new ATOM 0 HA ARG A 35 0.109 -0.728 -16.668 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -0.990 0.231 -18.507 1.00 0.00 H new ATOM 0 HB3 ARG A 35 0.290 -0.188 -19.629 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.615 -2.212 -20.099 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -0.958 -2.560 -18.416 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -2.994 -2.356 -19.909 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -3.023 -1.357 -18.470 1.00 0.00 H new ATOM 0 HE ARG A 35 -1.887 0.145 -20.642 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -4.952 -1.174 -19.471 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -5.922 0.061 -20.280 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -3.144 1.722 -21.675 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -4.904 1.693 -21.521 1.00 0.00 H new ATOM 556 N VAL A 36 0.951 -3.051 -16.787 1.00 0.00 N ATOM 557 CA VAL A 36 1.489 -4.408 -16.788 1.00 0.00 C ATOM 558 C VAL A 36 0.535 -5.358 -17.491 1.00 0.00 C ATOM 559 O VAL A 36 -0.627 -5.485 -17.105 1.00 0.00 O ATOM 560 CB VAL A 36 1.744 -4.926 -15.359 1.00 0.00 C ATOM 561 CG1 VAL A 36 2.422 -6.288 -15.394 1.00 0.00 C ATOM 562 CG2 VAL A 36 2.574 -3.928 -14.570 1.00 0.00 C ATOM 0 H VAL A 36 0.278 -2.863 -16.044 1.00 0.00 H new ATOM 0 HA VAL A 36 2.440 -4.371 -17.320 1.00 0.00 H new ATOM 0 HB VAL A 36 0.783 -5.040 -14.858 1.00 0.00 H new ATOM 0 HG11 VAL A 36 2.593 -6.636 -14.375 1.00 0.00 H new ATOM 0 HG12 VAL A 36 1.783 -6.999 -15.918 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.376 -6.206 -15.914 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.744 -4.311 -13.564 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.532 -3.778 -15.068 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.042 -2.978 -14.512 1.00 0.00 H new ATOM 572 N ILE A 37 1.025 -6.017 -18.531 1.00 0.00 N ATOM 573 CA ILE A 37 0.206 -6.941 -19.290 1.00 0.00 C ATOM 574 C ILE A 37 0.844 -8.322 -19.379 1.00 0.00 C ATOM 575 O ILE A 37 1.833 -8.514 -20.086 1.00 0.00 O ATOM 576 CB ILE A 37 -0.016 -6.414 -20.719 1.00 0.00 C ATOM 577 CG1 ILE A 37 -0.392 -4.932 -20.683 1.00 0.00 C ATOM 578 CG2 ILE A 37 -1.083 -7.229 -21.435 1.00 0.00 C ATOM 579 CD1 ILE A 37 -0.480 -4.297 -22.054 1.00 0.00 C ATOM 0 H ILE A 37 1.984 -5.927 -18.865 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.746 -7.024 -18.765 1.00 0.00 H new ATOM 0 HB ILE A 37 0.914 -6.519 -21.277 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.352 -4.821 -20.178 1.00 0.00 H new ATOM 0 HG13 ILE A 37 0.345 -4.393 -20.088 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.223 -6.839 -22.443 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.769 -8.271 -21.490 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.022 -7.161 -20.886 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.751 -3.246 -21.952 1.00 0.00 H new ATOM 0 HD12 ILE A 37 0.485 -4.376 -22.554 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -1.238 -4.811 -22.645 1.00 0.00 H new ATOM 591 N CYS A 38 0.259 -9.286 -18.679 1.00 0.00 N ATOM 592 CA CYS A 38 0.762 -10.655 -18.708 1.00 0.00 C ATOM 593 C CYS A 38 0.313 -11.340 -19.998 1.00 0.00 C ATOM 594 O CYS A 38 -0.831 -11.780 -20.114 1.00 0.00 O ATOM 595 CB CYS A 38 0.254 -11.430 -17.490 1.00 0.00 C ATOM 596 SG CYS A 38 0.724 -13.176 -17.471 1.00 0.00 S ATOM 0 H CYS A 38 -0.560 -9.147 -18.087 1.00 0.00 H new ATOM 0 HA CYS A 38 1.851 -10.637 -18.676 1.00 0.00 H new ATOM 0 HB2 CYS A 38 0.634 -10.954 -16.586 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.833 -11.358 -17.455 1.00 0.00 H new ATOM 0 HG CYS A 38 1.991 -13.281 -17.199 1.00 0.00 H new ATOM 602 N THR A 39 1.218 -11.403 -20.972 1.00 0.00 N ATOM 603 CA THR A 39 0.918 -12.004 -22.270 1.00 0.00 C ATOM 604 C THR A 39 0.748 -13.518 -22.185 1.00 0.00 C ATOM 605 O THR A 39 -0.041 -14.100 -22.927 1.00 0.00 O ATOM 606 CB THR A 39 2.020 -11.686 -23.298 1.00 0.00 C ATOM 607 OG1 THR A 39 1.695 -12.275 -24.563 1.00 0.00 O ATOM 608 CG2 THR A 39 3.369 -12.205 -22.825 1.00 0.00 C ATOM 0 H THR A 39 2.169 -11.044 -20.887 1.00 0.00 H new ATOM 0 HA THR A 39 -0.027 -11.567 -22.593 1.00 0.00 H new ATOM 0 HB THR A 39 2.082 -10.603 -23.406 1.00 0.00 H new ATOM 0 HG1 THR A 39 2.400 -12.067 -25.211 1.00 0.00 H new ATOM 0 HG21 THR A 39 4.131 -11.968 -23.568 1.00 0.00 H new ATOM 0 HG22 THR A 39 3.628 -11.734 -21.877 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.316 -13.285 -22.691 1.00 0.00 H new ATOM 616 N THR A 40 1.492 -14.157 -21.287 1.00 0.00 N ATOM 617 CA THR A 40 1.412 -15.607 -21.129 1.00 0.00 C ATOM 618 C THR A 40 -0.033 -16.054 -20.932 1.00 0.00 C ATOM 619 O THR A 40 -0.410 -17.162 -21.314 1.00 0.00 O ATOM 620 CB THR A 40 2.271 -16.096 -19.945 1.00 0.00 C ATOM 621 OG1 THR A 40 2.948 -14.987 -19.345 1.00 0.00 O ATOM 622 CG2 THR A 40 3.293 -17.124 -20.405 1.00 0.00 C ATOM 0 H THR A 40 2.153 -13.698 -20.661 1.00 0.00 H new ATOM 0 HA THR A 40 1.802 -16.051 -22.045 1.00 0.00 H new ATOM 0 HB THR A 40 1.611 -16.563 -19.214 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.348 -14.542 -18.710 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.887 -17.454 -19.552 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.777 -17.980 -20.841 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.948 -16.676 -21.152 1.00 0.00 H new ATOM 630 N GLY A 41 -0.839 -15.176 -20.348 1.00 0.00 N ATOM 631 CA GLY A 41 -2.240 -15.485 -20.124 1.00 0.00 C ATOM 632 C GLY A 41 -2.495 -16.139 -18.780 1.00 0.00 C ATOM 633 O GLY A 41 -3.162 -17.171 -18.703 1.00 0.00 O ATOM 0 H GLY A 41 -0.548 -14.254 -20.025 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.824 -14.567 -20.192 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.592 -16.146 -20.916 1.00 0.00 H new ATOM 637 N GLN A 42 -1.966 -15.541 -17.719 1.00 0.00 N ATOM 638 CA GLN A 42 -2.143 -16.077 -16.375 1.00 0.00 C ATOM 639 C GLN A 42 -2.702 -15.021 -15.424 1.00 0.00 C ATOM 640 O GLN A 42 -3.440 -15.343 -14.491 1.00 0.00 O ATOM 641 CB GLN A 42 -0.815 -16.607 -15.842 1.00 0.00 C ATOM 642 CG GLN A 42 -0.364 -17.891 -16.520 1.00 0.00 C ATOM 643 CD GLN A 42 -0.248 -19.055 -15.554 1.00 0.00 C ATOM 644 OE1 GLN A 42 -0.187 -18.866 -14.339 1.00 0.00 O ATOM 645 NE2 GLN A 42 -0.219 -20.269 -16.091 1.00 0.00 N ATOM 0 H GLN A 42 -1.412 -14.686 -17.763 1.00 0.00 H new ATOM 0 HA GLN A 42 -2.862 -16.895 -16.432 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -0.048 -15.845 -15.976 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -0.906 -16.783 -14.770 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -1.071 -18.148 -17.309 1.00 0.00 H new ATOM 0 HG3 GLN A 42 0.601 -17.724 -16.999 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -0.272 -20.380 -17.104 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -0.144 -21.090 -15.491 1.00 0.00 H new ATOM 654 N ILE A 43 -2.349 -13.762 -15.663 1.00 0.00 N ATOM 655 CA ILE A 43 -2.815 -12.668 -14.829 1.00 0.00 C ATOM 656 C ILE A 43 -3.454 -11.568 -15.676 1.00 0.00 C ATOM 657 O ILE A 43 -2.880 -11.126 -16.670 1.00 0.00 O ATOM 658 CB ILE A 43 -1.664 -12.060 -14.007 1.00 0.00 C ATOM 659 CG1 ILE A 43 -0.821 -13.165 -13.367 1.00 0.00 C ATOM 660 CG2 ILE A 43 -2.213 -11.123 -12.944 1.00 0.00 C ATOM 661 CD1 ILE A 43 0.372 -12.645 -12.594 1.00 0.00 C ATOM 0 H ILE A 43 -1.740 -13.477 -16.430 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.559 -13.082 -14.149 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.024 -11.486 -14.677 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.451 -13.749 -12.697 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -0.471 -13.842 -14.147 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.388 -10.700 -12.370 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -2.772 -10.319 -13.422 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -2.873 -11.677 -12.276 1.00 0.00 H new ATOM 0 HD11 ILE A 43 0.923 -13.483 -12.168 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.024 -12.085 -13.264 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.029 -11.991 -11.792 1.00 0.00 H new ATOM 673 N PRO A 44 -4.655 -11.109 -15.288 1.00 0.00 N ATOM 674 CA PRO A 44 -5.371 -10.054 -16.013 1.00 0.00 C ATOM 675 C PRO A 44 -4.571 -8.756 -16.073 1.00 0.00 C ATOM 676 O PRO A 44 -3.830 -8.430 -15.148 1.00 0.00 O ATOM 677 CB PRO A 44 -6.651 -9.843 -15.194 1.00 0.00 C ATOM 678 CG PRO A 44 -6.794 -11.065 -14.354 1.00 0.00 C ATOM 679 CD PRO A 44 -5.403 -11.584 -14.118 1.00 0.00 C ATOM 0 HA PRO A 44 -5.558 -10.336 -17.049 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.578 -8.948 -14.576 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -7.516 -9.711 -15.845 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -7.287 -10.832 -13.410 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -7.407 -11.813 -14.857 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -4.983 -11.197 -13.189 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -5.387 -12.672 -14.046 1.00 0.00 H new ATOM 687 N ILE A 45 -4.725 -8.022 -17.171 1.00 0.00 N ATOM 688 CA ILE A 45 -4.015 -6.760 -17.354 1.00 0.00 C ATOM 689 C ILE A 45 -4.204 -5.837 -16.152 1.00 0.00 C ATOM 690 O ILE A 45 -5.320 -5.644 -15.671 1.00 0.00 O ATOM 691 CB ILE A 45 -4.481 -6.034 -18.634 1.00 0.00 C ATOM 692 CG1 ILE A 45 -4.086 -6.844 -19.866 1.00 0.00 C ATOM 693 CG2 ILE A 45 -3.887 -4.631 -18.712 1.00 0.00 C ATOM 694 CD1 ILE A 45 -4.824 -6.433 -21.121 1.00 0.00 C ATOM 0 H ILE A 45 -5.335 -8.279 -17.947 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.957 -7.004 -17.450 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.567 -5.941 -18.601 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.014 -6.737 -20.033 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.275 -7.900 -19.673 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.231 -4.141 -19.623 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.206 -4.052 -17.845 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.799 -4.697 -18.724 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -4.493 -7.050 -21.956 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.896 -6.566 -20.973 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.616 -5.386 -21.339 1.00 0.00 H new ATOM 706 N ARG A 46 -3.101 -5.265 -15.681 1.00 0.00 N ATOM 707 CA ARG A 46 -3.135 -4.356 -14.543 1.00 0.00 C ATOM 708 C ARG A 46 -2.468 -3.032 -14.901 1.00 0.00 C ATOM 709 O ARG A 46 -1.367 -3.011 -15.448 1.00 0.00 O ATOM 710 CB ARG A 46 -2.438 -4.988 -13.337 1.00 0.00 C ATOM 711 CG ARG A 46 -3.163 -4.747 -12.023 1.00 0.00 C ATOM 712 CD ARG A 46 -4.413 -5.603 -11.913 1.00 0.00 C ATOM 713 NE ARG A 46 -5.550 -5.006 -12.610 1.00 0.00 N ATOM 714 CZ ARG A 46 -6.620 -5.691 -13.006 1.00 0.00 C ATOM 715 NH1 ARG A 46 -6.707 -6.995 -12.774 1.00 0.00 N ATOM 716 NH2 ARG A 46 -7.609 -5.070 -13.636 1.00 0.00 N ATOM 0 H ARG A 46 -2.171 -5.416 -16.071 1.00 0.00 H new ATOM 0 HA ARG A 46 -4.176 -4.164 -14.285 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -2.347 -6.062 -13.501 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -1.426 -4.590 -13.263 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -2.494 -4.969 -11.191 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.433 -3.694 -11.943 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -4.213 -6.591 -12.327 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -4.665 -5.743 -10.862 1.00 0.00 H new ATOM 0 HE ARG A 46 -5.522 -4.005 -12.805 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -5.951 -7.478 -12.289 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.530 -7.514 -13.080 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.549 -4.068 -13.817 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.429 -5.595 -13.940 1.00 0.00 H new ATOM 730 N ASP A 47 -3.145 -1.930 -14.597 1.00 0.00 N ATOM 731 CA ASP A 47 -2.614 -0.608 -14.900 1.00 0.00 C ATOM 732 C ASP A 47 -1.907 0.001 -13.693 1.00 0.00 C ATOM 733 O ASP A 47 -2.514 0.217 -12.644 1.00 0.00 O ATOM 734 CB ASP A 47 -3.734 0.325 -15.365 1.00 0.00 C ATOM 735 CG ASP A 47 -3.899 0.327 -16.873 1.00 0.00 C ATOM 736 OD1 ASP A 47 -3.121 1.028 -17.553 1.00 0.00 O ATOM 737 OD2 ASP A 47 -4.804 -0.373 -17.372 1.00 0.00 O ATOM 0 H ASP A 47 -4.058 -1.926 -14.143 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.884 -0.725 -15.701 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.672 0.021 -14.900 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -3.523 1.339 -15.024 1.00 0.00 H new ATOM 742 N LEU A 48 -0.623 0.291 -13.863 1.00 0.00 N ATOM 743 CA LEU A 48 0.177 0.897 -12.807 1.00 0.00 C ATOM 744 C LEU A 48 0.222 2.404 -13.017 1.00 0.00 C ATOM 745 O LEU A 48 0.721 2.877 -14.037 1.00 0.00 O ATOM 746 CB LEU A 48 1.602 0.328 -12.812 1.00 0.00 C ATOM 747 CG LEU A 48 1.731 -1.149 -12.424 1.00 0.00 C ATOM 748 CD1 LEU A 48 0.686 -1.997 -13.130 1.00 0.00 C ATOM 749 CD2 LEU A 48 3.127 -1.655 -12.739 1.00 0.00 C ATOM 0 H LEU A 48 -0.111 0.115 -14.728 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.278 0.671 -11.843 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.023 0.460 -13.809 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.211 0.919 -12.128 1.00 0.00 H new ATOM 0 HG LEU A 48 1.559 -1.233 -11.351 1.00 0.00 H new ATOM 0 HD11 LEU A 48 0.803 -3.040 -12.834 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.310 -1.651 -12.854 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.814 -1.909 -14.209 1.00 0.00 H new ATOM 0 HD21 LEU A 48 3.205 -2.705 -12.459 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.320 -1.549 -13.807 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.860 -1.074 -12.178 1.00 0.00 H new ATOM 761 N SER A 49 -0.317 3.164 -12.072 1.00 0.00 N ATOM 762 CA SER A 49 -0.335 4.619 -12.220 1.00 0.00 C ATOM 763 C SER A 49 0.560 5.332 -11.219 1.00 0.00 C ATOM 764 O SER A 49 0.947 4.790 -10.191 1.00 0.00 O ATOM 765 CB SER A 49 -1.751 5.171 -12.101 1.00 0.00 C ATOM 766 OG SER A 49 -2.709 4.132 -12.008 1.00 0.00 O ATOM 0 H SER A 49 -0.739 2.811 -11.213 1.00 0.00 H new ATOM 0 HA SER A 49 0.056 4.814 -13.219 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.820 5.810 -11.221 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.973 5.795 -12.967 1.00 0.00 H new ATOM 0 HG SER A 49 -3.606 4.520 -11.931 1.00 0.00 H new ATOM 772 N ALA A 50 0.863 6.576 -11.538 1.00 0.00 N ATOM 773 CA ALA A 50 1.701 7.406 -10.681 1.00 0.00 C ATOM 774 C ALA A 50 1.014 8.724 -10.339 1.00 0.00 C ATOM 775 O ALA A 50 0.023 9.102 -10.963 1.00 0.00 O ATOM 776 CB ALA A 50 3.039 7.668 -11.350 1.00 0.00 C ATOM 0 H ALA A 50 0.541 7.039 -12.388 1.00 0.00 H new ATOM 0 HA ALA A 50 1.868 6.865 -9.750 1.00 0.00 H new ATOM 0 HB1 ALA A 50 3.655 8.289 -10.700 1.00 0.00 H new ATOM 0 HB2 ALA A 50 3.546 6.721 -11.534 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.878 8.183 -12.297 1.00 0.00 H new ATOM 782 N ASP A 51 1.555 9.419 -9.342 1.00 0.00 N ATOM 783 CA ASP A 51 1.003 10.700 -8.909 1.00 0.00 C ATOM 784 C ASP A 51 1.924 11.845 -9.325 1.00 0.00 C ATOM 785 O ASP A 51 2.689 12.368 -8.514 1.00 0.00 O ATOM 786 CB ASP A 51 0.791 10.716 -7.387 1.00 0.00 C ATOM 787 CG ASP A 51 1.047 9.369 -6.735 1.00 0.00 C ATOM 788 OD1 ASP A 51 2.209 9.102 -6.360 1.00 0.00 O ATOM 789 OD2 ASP A 51 0.086 8.582 -6.600 1.00 0.00 O ATOM 0 H ASP A 51 2.376 9.116 -8.818 1.00 0.00 H new ATOM 0 HA ASP A 51 0.035 10.834 -9.393 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.452 11.460 -6.942 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -0.231 11.029 -7.172 1.00 0.00 H new ATOM 794 N ILE A 52 1.848 12.221 -10.597 1.00 0.00 N ATOM 795 CA ILE A 52 2.676 13.295 -11.133 1.00 0.00 C ATOM 796 C ILE A 52 2.352 14.635 -10.476 1.00 0.00 C ATOM 797 O ILE A 52 3.253 15.386 -10.099 1.00 0.00 O ATOM 798 CB ILE A 52 2.490 13.422 -12.661 1.00 0.00 C ATOM 799 CG1 ILE A 52 3.037 12.179 -13.364 1.00 0.00 C ATOM 800 CG2 ILE A 52 3.170 14.678 -13.187 1.00 0.00 C ATOM 801 CD1 ILE A 52 2.766 12.159 -14.853 1.00 0.00 C ATOM 0 H ILE A 52 1.219 11.796 -11.278 1.00 0.00 H new ATOM 0 HA ILE A 52 3.712 13.038 -10.913 1.00 0.00 H new ATOM 0 HB ILE A 52 1.424 13.503 -12.873 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.113 12.121 -13.198 1.00 0.00 H new ATOM 0 HG13 ILE A 52 2.596 11.291 -12.911 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.025 14.746 -14.265 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.736 15.555 -12.707 1.00 0.00 H new ATOM 0 HG23 ILE A 52 4.236 14.634 -12.966 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.182 11.249 -15.286 1.00 0.00 H new ATOM 0 HD12 ILE A 52 1.690 12.185 -15.027 1.00 0.00 H new ATOM 0 HD13 ILE A 52 3.231 13.028 -15.319 1.00 0.00 H new ATOM 813 N SER A 53 1.066 14.932 -10.349 1.00 0.00 N ATOM 814 CA SER A 53 0.626 16.183 -9.750 1.00 0.00 C ATOM 815 C SER A 53 1.100 16.288 -8.307 1.00 0.00 C ATOM 816 O SER A 53 1.460 17.367 -7.834 1.00 0.00 O ATOM 817 CB SER A 53 -0.899 16.293 -9.808 1.00 0.00 C ATOM 818 OG SER A 53 -1.351 17.464 -9.150 1.00 0.00 O ATOM 0 H SER A 53 0.308 14.321 -10.654 1.00 0.00 H new ATOM 0 HA SER A 53 1.063 17.004 -10.319 1.00 0.00 H new ATOM 0 HB2 SER A 53 -1.227 16.307 -10.848 1.00 0.00 H new ATOM 0 HB3 SER A 53 -1.348 15.415 -9.344 1.00 0.00 H new ATOM 0 HG SER A 53 -2.328 17.512 -9.202 1.00 0.00 H new ATOM 824 N GLN A 54 1.095 15.158 -7.614 1.00 0.00 N ATOM 825 CA GLN A 54 1.520 15.107 -6.222 1.00 0.00 C ATOM 826 C GLN A 54 3.020 15.356 -6.098 1.00 0.00 C ATOM 827 O GLN A 54 3.470 16.048 -5.186 1.00 0.00 O ATOM 828 CB GLN A 54 1.160 13.752 -5.610 1.00 0.00 C ATOM 829 CG GLN A 54 -0.192 13.219 -6.064 1.00 0.00 C ATOM 830 CD GLN A 54 -1.316 14.212 -5.840 1.00 0.00 C ATOM 831 OE1 GLN A 54 -1.115 15.271 -5.247 1.00 0.00 O ATOM 832 NE2 GLN A 54 -2.508 13.872 -6.316 1.00 0.00 N ATOM 0 H GLN A 54 0.800 14.259 -7.996 1.00 0.00 H new ATOM 0 HA GLN A 54 0.998 15.894 -5.679 1.00 0.00 H new ATOM 0 HB2 GLN A 54 1.933 13.028 -5.870 1.00 0.00 H new ATOM 0 HB3 GLN A 54 1.160 13.842 -4.524 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.142 12.966 -7.123 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.414 12.297 -5.526 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.629 12.983 -6.802 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.303 14.500 -6.196 1.00 0.00 H new ATOM 841 N VAL A 55 3.788 14.784 -7.020 1.00 0.00 N ATOM 842 CA VAL A 55 5.238 14.943 -7.011 1.00 0.00 C ATOM 843 C VAL A 55 5.644 16.339 -7.475 1.00 0.00 C ATOM 844 O VAL A 55 6.585 16.930 -6.946 1.00 0.00 O ATOM 845 CB VAL A 55 5.925 13.896 -7.909 1.00 0.00 C ATOM 846 CG1 VAL A 55 7.436 13.964 -7.751 1.00 0.00 C ATOM 847 CG2 VAL A 55 5.412 12.497 -7.593 1.00 0.00 C ATOM 0 H VAL A 55 3.431 14.207 -7.782 1.00 0.00 H new ATOM 0 HA VAL A 55 5.563 14.797 -5.981 1.00 0.00 H new ATOM 0 HB VAL A 55 5.680 14.122 -8.947 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.903 13.217 -8.393 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.787 14.956 -8.034 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.702 13.767 -6.713 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.910 11.773 -8.238 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.622 12.259 -6.550 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.336 12.457 -7.764 1.00 0.00 H new ATOM 857 N LEU A 56 4.932 16.857 -8.470 1.00 0.00 N ATOM 858 CA LEU A 56 5.223 18.180 -9.012 1.00 0.00 C ATOM 859 C LEU A 56 4.976 19.269 -7.970 1.00 0.00 C ATOM 860 O LEU A 56 5.753 20.216 -7.853 1.00 0.00 O ATOM 861 CB LEU A 56 4.369 18.443 -10.254 1.00 0.00 C ATOM 862 CG LEU A 56 5.116 19.073 -11.432 1.00 0.00 C ATOM 863 CD1 LEU A 56 5.791 20.366 -11.006 1.00 0.00 C ATOM 864 CD2 LEU A 56 6.136 18.097 -11.998 1.00 0.00 C ATOM 0 H LEU A 56 4.149 16.381 -8.918 1.00 0.00 H new ATOM 0 HA LEU A 56 6.277 18.205 -9.289 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.933 17.500 -10.583 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.542 19.097 -9.976 1.00 0.00 H new ATOM 0 HG LEU A 56 4.393 19.306 -12.214 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.317 20.799 -11.857 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.038 21.069 -10.649 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.503 20.159 -10.207 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.658 18.561 -12.835 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.855 17.832 -11.223 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.626 17.197 -12.342 1.00 0.00 H new ATOM 876 N LYS A 57 3.888 19.130 -7.218 1.00 0.00 N ATOM 877 CA LYS A 57 3.541 20.105 -6.191 1.00 0.00 C ATOM 878 C LYS A 57 4.150 19.725 -4.845 1.00 0.00 C ATOM 879 O LYS A 57 4.686 20.574 -4.132 1.00 0.00 O ATOM 880 CB LYS A 57 2.021 20.222 -6.062 1.00 0.00 C ATOM 881 CG LYS A 57 1.555 21.573 -5.545 1.00 0.00 C ATOM 882 CD LYS A 57 1.168 21.507 -4.077 1.00 0.00 C ATOM 883 CE LYS A 57 -0.339 21.412 -3.902 1.00 0.00 C ATOM 884 NZ LYS A 57 -0.723 21.238 -2.474 1.00 0.00 N ATOM 0 H LYS A 57 3.233 18.353 -7.301 1.00 0.00 H new ATOM 0 HA LYS A 57 3.950 21.070 -6.492 1.00 0.00 H new ATOM 0 HB2 LYS A 57 1.567 20.039 -7.036 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.661 19.442 -5.391 1.00 0.00 H new ATOM 0 HG2 LYS A 57 2.348 22.308 -5.680 1.00 0.00 H new ATOM 0 HG3 LYS A 57 0.702 21.913 -6.132 1.00 0.00 H new ATOM 0 HD2 LYS A 57 1.644 20.644 -3.613 1.00 0.00 H new ATOM 0 HD3 LYS A 57 1.540 22.392 -3.561 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -0.808 22.314 -4.297 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -0.720 20.573 -4.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -1.713 20.926 -2.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -0.109 20.523 -2.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -0.615 22.143 -1.973 1.00 0.00 H new ATOM 898 N GLU A 58 4.061 18.445 -4.501 1.00 0.00 N ATOM 899 CA GLU A 58 4.602 17.952 -3.239 1.00 0.00 C ATOM 900 C GLU A 58 5.757 16.984 -3.485 1.00 0.00 C ATOM 901 O GLU A 58 5.929 16.477 -4.592 1.00 0.00 O ATOM 902 CB GLU A 58 3.504 17.262 -2.425 1.00 0.00 C ATOM 903 CG GLU A 58 3.236 17.922 -1.082 1.00 0.00 C ATOM 904 CD GLU A 58 1.769 18.246 -0.872 1.00 0.00 C ATOM 905 OE1 GLU A 58 1.251 19.139 -1.574 1.00 0.00 O ATOM 906 OE2 GLU A 58 1.138 17.606 -0.004 1.00 0.00 O ATOM 0 H GLU A 58 3.619 17.729 -5.078 1.00 0.00 H new ATOM 0 HA GLU A 58 4.980 18.804 -2.675 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.582 17.254 -3.007 1.00 0.00 H new ATOM 0 HB3 GLU A 58 3.785 16.222 -2.260 1.00 0.00 H new ATOM 0 HG2 GLU A 58 3.576 17.263 -0.283 1.00 0.00 H new ATOM 0 HG3 GLU A 58 3.821 18.839 -1.009 1.00 0.00 H new ATOM 913 N LYS A 59 6.543 16.732 -2.444 1.00 0.00 N ATOM 914 CA LYS A 59 7.680 15.823 -2.548 1.00 0.00 C ATOM 915 C LYS A 59 7.732 14.882 -1.349 1.00 0.00 C ATOM 916 O LYS A 59 8.808 14.454 -0.930 1.00 0.00 O ATOM 917 CB LYS A 59 8.986 16.614 -2.650 1.00 0.00 C ATOM 918 CG LYS A 59 9.319 17.405 -1.394 1.00 0.00 C ATOM 919 CD LYS A 59 9.458 18.890 -1.688 1.00 0.00 C ATOM 920 CE LYS A 59 8.148 19.486 -2.177 1.00 0.00 C ATOM 921 NZ LYS A 59 8.359 20.762 -2.914 1.00 0.00 N ATOM 0 H LYS A 59 6.414 17.143 -1.520 1.00 0.00 H new ATOM 0 HA LYS A 59 7.556 15.226 -3.451 1.00 0.00 H new ATOM 0 HB2 LYS A 59 9.803 15.924 -2.862 1.00 0.00 H new ATOM 0 HB3 LYS A 59 8.920 17.300 -3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.538 17.253 -0.650 1.00 0.00 H new ATOM 0 HG3 LYS A 59 10.247 17.030 -0.963 1.00 0.00 H new ATOM 0 HD2 LYS A 59 9.782 19.411 -0.787 1.00 0.00 H new ATOM 0 HD3 LYS A 59 10.232 19.042 -2.441 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.644 18.771 -2.827 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.490 19.663 -1.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 7.442 21.136 -3.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.817 21.454 -2.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.966 20.589 -3.740 1.00 0.00 H new ATOM 935 N ARG A 60 6.564 14.564 -0.802 1.00 0.00 N ATOM 936 CA ARG A 60 6.477 13.675 0.351 1.00 0.00 C ATOM 937 C ARG A 60 6.230 12.234 -0.087 1.00 0.00 C ATOM 938 O ARG A 60 6.742 11.295 0.522 1.00 0.00 O ATOM 939 CB ARG A 60 5.359 14.133 1.289 1.00 0.00 C ATOM 940 CG ARG A 60 5.555 13.694 2.731 1.00 0.00 C ATOM 941 CD ARG A 60 6.347 14.723 3.523 1.00 0.00 C ATOM 942 NE ARG A 60 7.743 14.327 3.690 1.00 0.00 N ATOM 943 CZ ARG A 60 8.145 13.344 4.491 1.00 0.00 C ATOM 944 NH1 ARG A 60 7.261 12.653 5.200 1.00 0.00 N ATOM 945 NH2 ARG A 60 9.434 13.048 4.583 1.00 0.00 N ATOM 0 H ARG A 60 5.665 14.908 -1.138 1.00 0.00 H new ATOM 0 HA ARG A 60 7.428 13.715 0.881 1.00 0.00 H new ATOM 0 HB2 ARG A 60 5.291 15.220 1.255 1.00 0.00 H new ATOM 0 HB3 ARG A 60 4.409 13.743 0.925 1.00 0.00 H new ATOM 0 HG2 ARG A 60 4.584 13.540 3.201 1.00 0.00 H new ATOM 0 HG3 ARG A 60 6.075 12.736 2.754 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.301 15.686 3.014 1.00 0.00 H new ATOM 0 HD3 ARG A 60 5.889 14.858 4.503 1.00 0.00 H new ATOM 0 HE ARG A 60 8.452 14.835 3.161 1.00 0.00 H new ATOM 0 HH11 ARG A 60 6.268 12.875 5.132 1.00 0.00 H new ATOM 0 HH12 ARG A 60 7.575 11.900 5.813 1.00 0.00 H new ATOM 0 HH21 ARG A 60 10.118 13.574 4.039 1.00 0.00 H new ATOM 0 HH22 ARG A 60 9.742 12.294 5.197 1.00 0.00 H new ATOM 959 N SER A 61 5.442 12.066 -1.145 1.00 0.00 N ATOM 960 CA SER A 61 5.128 10.737 -1.657 1.00 0.00 C ATOM 961 C SER A 61 6.261 10.210 -2.540 1.00 0.00 C ATOM 962 O SER A 61 7.247 9.675 -2.034 1.00 0.00 O ATOM 963 CB SER A 61 3.805 10.765 -2.427 1.00 0.00 C ATOM 964 OG SER A 61 3.636 11.995 -3.108 1.00 0.00 O ATOM 0 H SER A 61 5.011 12.832 -1.663 1.00 0.00 H new ATOM 0 HA SER A 61 5.022 10.058 -0.811 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.780 9.943 -3.143 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.976 10.611 -1.736 1.00 0.00 H new ATOM 0 HG SER A 61 2.784 11.986 -3.593 1.00 0.00 H new ATOM 970 N ILE A 62 6.120 10.361 -3.862 1.00 0.00 N ATOM 971 CA ILE A 62 7.134 9.898 -4.808 1.00 0.00 C ATOM 972 C ILE A 62 7.692 8.531 -4.410 1.00 0.00 C ATOM 973 O ILE A 62 8.898 8.295 -4.472 1.00 0.00 O ATOM 974 CB ILE A 62 8.292 10.912 -4.928 1.00 0.00 C ATOM 975 CG1 ILE A 62 9.265 10.489 -6.034 1.00 0.00 C ATOM 976 CG2 ILE A 62 9.017 11.058 -3.597 1.00 0.00 C ATOM 977 CD1 ILE A 62 9.211 11.380 -7.256 1.00 0.00 C ATOM 0 H ILE A 62 5.310 10.802 -4.299 1.00 0.00 H new ATOM 0 HA ILE A 62 6.642 9.805 -5.776 1.00 0.00 H new ATOM 0 HB ILE A 62 7.873 11.882 -5.195 1.00 0.00 H new ATOM 0 HG12 ILE A 62 10.280 10.492 -5.636 1.00 0.00 H new ATOM 0 HG13 ILE A 62 9.043 9.464 -6.331 1.00 0.00 H new ATOM 0 HG21 ILE A 62 9.830 11.777 -3.702 1.00 0.00 H new ATOM 0 HG22 ILE A 62 8.318 11.409 -2.838 1.00 0.00 H new ATOM 0 HG23 ILE A 62 9.423 10.092 -3.296 1.00 0.00 H new ATOM 0 HD11 ILE A 62 9.925 11.023 -7.998 1.00 0.00 H new ATOM 0 HD12 ILE A 62 8.206 11.358 -7.678 1.00 0.00 H new ATOM 0 HD13 ILE A 62 9.463 12.402 -6.973 1.00 0.00 H new ATOM 989 N LYS A 63 6.802 7.633 -3.997 1.00 0.00 N ATOM 990 CA LYS A 63 7.204 6.293 -3.587 1.00 0.00 C ATOM 991 C LYS A 63 6.029 5.322 -3.657 1.00 0.00 C ATOM 992 O LYS A 63 5.435 4.976 -2.636 1.00 0.00 O ATOM 993 CB LYS A 63 7.769 6.325 -2.165 1.00 0.00 C ATOM 994 CG LYS A 63 8.725 5.183 -1.864 1.00 0.00 C ATOM 995 CD LYS A 63 9.713 5.560 -0.772 1.00 0.00 C ATOM 996 CE LYS A 63 10.629 4.398 -0.421 1.00 0.00 C ATOM 997 NZ LYS A 63 11.189 4.528 0.952 1.00 0.00 N ATOM 0 H LYS A 63 5.799 7.810 -3.938 1.00 0.00 H new ATOM 0 HA LYS A 63 7.976 5.946 -4.274 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.287 7.272 -2.010 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.943 6.293 -1.454 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.159 4.304 -1.557 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.267 4.912 -2.770 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.312 6.410 -1.100 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.169 5.877 0.118 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.075 3.462 -0.500 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.445 4.348 -1.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.808 3.717 1.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.739 5.408 1.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.412 4.550 1.643 1.00 0.00 H new ATOM 1011 N LYS A 64 5.702 4.882 -4.868 1.00 0.00 N ATOM 1012 CA LYS A 64 4.603 3.943 -5.070 1.00 0.00 C ATOM 1013 C LYS A 64 5.125 2.615 -5.599 1.00 0.00 C ATOM 1014 O LYS A 64 6.018 2.582 -6.445 1.00 0.00 O ATOM 1015 CB LYS A 64 3.572 4.522 -6.039 1.00 0.00 C ATOM 1016 CG LYS A 64 2.141 4.130 -5.698 1.00 0.00 C ATOM 1017 CD LYS A 64 1.171 4.430 -6.834 1.00 0.00 C ATOM 1018 CE LYS A 64 1.524 5.712 -7.567 1.00 0.00 C ATOM 1019 NZ LYS A 64 0.312 6.425 -8.057 1.00 0.00 N ATOM 0 H LYS A 64 6.182 5.160 -5.724 1.00 0.00 H new ATOM 0 HA LYS A 64 4.121 3.772 -4.107 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.654 5.609 -6.039 1.00 0.00 H new ATOM 0 HB3 LYS A 64 3.803 4.185 -7.049 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.104 3.066 -5.464 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.824 4.664 -4.802 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.172 3.599 -7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.160 4.509 -6.435 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.086 6.367 -6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.174 5.480 -8.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.439 7.450 -7.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 0.167 6.211 -9.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.518 6.113 -7.514 1.00 0.00 H new ATOM 1033 N VAL A 65 4.579 1.517 -5.088 1.00 0.00 N ATOM 1034 CA VAL A 65 5.013 0.197 -5.510 1.00 0.00 C ATOM 1035 C VAL A 65 3.838 -0.745 -5.735 1.00 0.00 C ATOM 1036 O VAL A 65 2.901 -0.795 -4.938 1.00 0.00 O ATOM 1037 CB VAL A 65 5.933 -0.434 -4.461 1.00 0.00 C ATOM 1038 CG1 VAL A 65 6.603 -1.687 -5.003 1.00 0.00 C ATOM 1039 CG2 VAL A 65 6.970 0.569 -3.973 1.00 0.00 C ATOM 0 H VAL A 65 3.840 1.518 -4.385 1.00 0.00 H new ATOM 0 HA VAL A 65 5.547 0.335 -6.450 1.00 0.00 H new ATOM 0 HB VAL A 65 5.318 -0.725 -3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.250 -2.114 -4.237 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.841 -2.415 -5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 65 7.198 -1.431 -5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 65 7.611 0.097 -3.229 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.577 0.904 -4.814 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.465 1.426 -3.526 1.00 0.00 H new ATOM 1049 N TRP A 66 3.911 -1.498 -6.819 1.00 0.00 N ATOM 1050 CA TRP A 66 2.867 -2.465 -7.162 1.00 0.00 C ATOM 1051 C TRP A 66 3.263 -3.880 -6.773 1.00 0.00 C ATOM 1052 O TRP A 66 4.414 -4.276 -6.928 1.00 0.00 O ATOM 1053 CB TRP A 66 2.545 -2.429 -8.644 1.00 0.00 C ATOM 1054 CG TRP A 66 1.756 -1.234 -9.021 1.00 0.00 C ATOM 1055 CD1 TRP A 66 0.418 -1.118 -9.287 1.00 0.00 C ATOM 1056 CD2 TRP A 66 2.304 0.045 -9.159 1.00 0.00 C ATOM 1057 NE1 TRP A 66 0.123 0.191 -9.590 1.00 0.00 N ATOM 1058 CE2 TRP A 66 1.279 0.924 -9.514 1.00 0.00 C ATOM 1059 CE3 TRP A 66 3.588 0.509 -9.009 1.00 0.00 C ATOM 1060 CZ2 TRP A 66 1.514 2.274 -9.722 1.00 0.00 C ATOM 1061 CZ3 TRP A 66 3.839 1.842 -9.211 1.00 0.00 C ATOM 1062 CH2 TRP A 66 2.804 2.722 -9.566 1.00 0.00 C ATOM 0 H TRP A 66 4.684 -1.462 -7.484 1.00 0.00 H new ATOM 0 HA TRP A 66 1.981 -2.178 -6.596 1.00 0.00 H new ATOM 0 HB2 TRP A 66 3.473 -2.443 -9.215 1.00 0.00 H new ATOM 0 HB3 TRP A 66 1.990 -3.327 -8.915 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -0.295 -1.929 -9.263 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -0.799 0.554 -9.830 1.00 0.00 H new ATOM 0 HE3 TRP A 66 4.387 -0.165 -8.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.715 2.947 -9.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 4.844 2.219 -9.096 1.00 0.00 H new ATOM 0 HH2 TRP A 66 3.025 3.768 -9.719 1.00 0.00 H new ATOM 1073 N THR A 67 2.301 -4.644 -6.268 1.00 0.00 N ATOM 1074 CA THR A 67 2.568 -6.018 -5.869 1.00 0.00 C ATOM 1075 C THR A 67 1.569 -6.998 -6.466 1.00 0.00 C ATOM 1076 O THR A 67 0.359 -6.840 -6.333 1.00 0.00 O ATOM 1077 CB THR A 67 2.529 -6.196 -4.352 1.00 0.00 C ATOM 1078 OG1 THR A 67 3.247 -5.143 -3.698 1.00 0.00 O ATOM 1079 CG2 THR A 67 3.102 -7.542 -3.961 1.00 0.00 C ATOM 0 H THR A 67 1.338 -4.338 -6.127 1.00 0.00 H new ATOM 0 HA THR A 67 3.568 -6.230 -6.246 1.00 0.00 H new ATOM 0 HB THR A 67 1.488 -6.153 -4.032 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.209 -5.274 -2.728 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.066 -7.652 -2.877 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.517 -8.335 -4.425 1.00 0.00 H new ATOM 0 HG23 THR A 67 4.136 -7.609 -4.299 1.00 0.00 H new ATOM 1087 N PHE A 68 2.102 -8.037 -7.072 1.00 0.00 N ATOM 1088 CA PHE A 68 1.297 -9.099 -7.654 1.00 0.00 C ATOM 1089 C PHE A 68 1.339 -10.305 -6.730 1.00 0.00 C ATOM 1090 O PHE A 68 2.414 -10.861 -6.500 1.00 0.00 O ATOM 1091 CB PHE A 68 1.875 -9.550 -9.003 1.00 0.00 C ATOM 1092 CG PHE A 68 1.755 -8.568 -10.136 1.00 0.00 C ATOM 1093 CD1 PHE A 68 2.246 -7.279 -10.022 1.00 0.00 C ATOM 1094 CD2 PHE A 68 1.178 -8.957 -11.335 1.00 0.00 C ATOM 1095 CE1 PHE A 68 2.155 -6.394 -11.082 1.00 0.00 C ATOM 1096 CE2 PHE A 68 1.089 -8.079 -12.398 1.00 0.00 C ATOM 1097 CZ PHE A 68 1.577 -6.795 -12.272 1.00 0.00 C ATOM 0 H PHE A 68 3.107 -8.173 -7.177 1.00 0.00 H new ATOM 0 HA PHE A 68 0.284 -8.721 -7.791 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.930 -9.785 -8.863 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.379 -10.475 -9.297 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.704 -6.961 -9.097 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.793 -9.960 -11.440 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.536 -5.389 -10.979 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.638 -8.398 -13.326 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.508 -6.105 -13.100 1.00 0.00 H new ATOM 1107 N GLY A 69 0.200 -10.730 -6.206 1.00 0.00 N ATOM 1108 CA GLY A 69 0.227 -11.888 -5.335 1.00 0.00 C ATOM 1109 C GLY A 69 -0.945 -11.957 -4.393 1.00 0.00 C ATOM 1110 O GLY A 69 -2.011 -11.413 -4.683 1.00 0.00 O ATOM 0 H GLY A 69 -0.717 -10.310 -6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 69 0.247 -12.791 -5.945 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.150 -11.875 -4.755 1.00 0.00 H new ATOM 1114 N ARG A 70 -0.764 -12.635 -3.266 1.00 0.00 N ATOM 1115 CA ARG A 70 -1.843 -12.758 -2.317 1.00 0.00 C ATOM 1116 C ARG A 70 -2.001 -11.446 -1.586 1.00 0.00 C ATOM 1117 O ARG A 70 -1.390 -11.188 -0.549 1.00 0.00 O ATOM 1118 CB ARG A 70 -1.558 -13.887 -1.322 1.00 0.00 C ATOM 1119 CG ARG A 70 -2.536 -15.047 -1.415 1.00 0.00 C ATOM 1120 CD ARG A 70 -2.085 -16.225 -0.563 1.00 0.00 C ATOM 1121 NE ARG A 70 -2.855 -16.329 0.675 1.00 0.00 N ATOM 1122 CZ ARG A 70 -2.654 -17.268 1.597 1.00 0.00 C ATOM 1123 NH1 ARG A 70 -1.712 -18.187 1.424 1.00 0.00 N ATOM 1124 NH2 ARG A 70 -3.398 -17.289 2.694 1.00 0.00 N ATOM 0 H ARG A 70 0.105 -13.097 -2.998 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.765 -12.999 -2.846 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.548 -14.261 -1.490 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -1.584 -13.482 -0.310 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -3.524 -14.719 -1.091 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.630 -15.363 -2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -2.190 -17.147 -1.134 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -1.027 -16.116 -0.324 1.00 0.00 H new ATOM 0 HE ARG A 70 -3.590 -15.642 0.842 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.138 -18.176 0.581 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -1.563 -18.904 2.134 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.124 -16.586 2.831 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.244 -18.008 3.401 1.00 0.00 H new ATOM 1138 N ASN A 71 -2.863 -10.648 -2.159 1.00 0.00 N ATOM 1139 CA ASN A 71 -3.218 -9.342 -1.648 1.00 0.00 C ATOM 1140 C ASN A 71 -4.648 -9.058 -2.054 1.00 0.00 C ATOM 1141 O ASN A 71 -5.131 -9.639 -3.020 1.00 0.00 O ATOM 1142 CB ASN A 71 -2.281 -8.267 -2.202 1.00 0.00 C ATOM 1143 CG ASN A 71 -0.933 -8.264 -1.510 1.00 0.00 C ATOM 1144 OD1 ASN A 71 0.104 -8.470 -2.143 1.00 0.00 O ATOM 1145 ND2 ASN A 71 -0.938 -8.030 -0.203 1.00 0.00 N ATOM 0 H ASN A 71 -3.354 -10.892 -3.019 1.00 0.00 H new ATOM 0 HA ASN A 71 -3.122 -9.328 -0.562 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -2.138 -8.429 -3.270 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.747 -7.288 -2.088 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -0.060 -8.016 0.316 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -1.820 -7.864 0.282 1.00 0.00 H new ATOM 1152 N PRO A 72 -5.347 -8.141 -1.385 1.00 0.00 N ATOM 1153 CA PRO A 72 -6.707 -7.809 -1.781 1.00 0.00 C ATOM 1154 C PRO A 72 -6.727 -7.185 -3.159 1.00 0.00 C ATOM 1155 O PRO A 72 -7.789 -6.965 -3.743 1.00 0.00 O ATOM 1156 CB PRO A 72 -7.179 -6.826 -0.716 1.00 0.00 C ATOM 1157 CG PRO A 72 -5.929 -6.268 -0.118 1.00 0.00 C ATOM 1158 CD PRO A 72 -4.870 -7.332 -0.259 1.00 0.00 C ATOM 0 HA PRO A 72 -7.353 -8.685 -1.844 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -7.793 -6.038 -1.152 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -7.788 -7.325 0.038 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -5.630 -5.353 -0.630 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -6.082 -6.011 0.930 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.890 -6.899 -0.462 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.774 -7.926 0.650 1.00 0.00 H new ATOM 1166 N ALA A 73 -5.525 -6.929 -3.662 1.00 0.00 N ATOM 1167 CA ALA A 73 -5.287 -6.356 -4.971 1.00 0.00 C ATOM 1168 C ALA A 73 -4.226 -5.318 -4.860 1.00 0.00 C ATOM 1169 O ALA A 73 -4.409 -4.173 -5.279 1.00 0.00 O ATOM 1170 CB ALA A 73 -6.510 -5.750 -5.608 1.00 0.00 C ATOM 0 H ALA A 73 -4.665 -7.123 -3.149 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.980 -7.177 -5.619 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.248 -5.343 -6.585 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.276 -6.517 -5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.893 -4.951 -4.973 1.00 0.00 H new ATOM 1176 N CYS A 74 -3.104 -5.714 -4.295 1.00 0.00 N ATOM 1177 CA CYS A 74 -2.014 -4.774 -4.150 1.00 0.00 C ATOM 1178 C CYS A 74 -1.793 -4.202 -5.526 1.00 0.00 C ATOM 1179 O CYS A 74 -2.254 -3.103 -5.835 1.00 0.00 O ATOM 1180 CB CYS A 74 -0.792 -5.547 -3.716 1.00 0.00 C ATOM 1181 SG CYS A 74 -0.003 -4.941 -2.206 1.00 0.00 S ATOM 0 H CYS A 74 -2.925 -6.653 -3.938 1.00 0.00 H new ATOM 0 HA CYS A 74 -2.217 -3.989 -3.421 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -1.073 -6.590 -3.568 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -0.061 -5.526 -4.524 1.00 0.00 H new ATOM 0 HG CYS A 74 1.276 -4.818 -2.404 1.00 0.00 H new ATOM 1187 N ASP A 75 -1.277 -5.040 -6.404 1.00 0.00 N ATOM 1188 CA ASP A 75 -1.235 -4.695 -7.795 1.00 0.00 C ATOM 1189 C ASP A 75 -2.470 -5.327 -8.415 1.00 0.00 C ATOM 1190 O ASP A 75 -3.228 -4.708 -9.161 1.00 0.00 O ATOM 1191 CB ASP A 75 0.026 -5.200 -8.493 1.00 0.00 C ATOM 1192 CG ASP A 75 0.008 -4.884 -9.975 1.00 0.00 C ATOM 1193 OD1 ASP A 75 0.451 -3.779 -10.354 1.00 0.00 O ATOM 1194 OD2 ASP A 75 -0.455 -5.740 -10.758 1.00 0.00 O ATOM 0 H ASP A 75 -0.887 -5.954 -6.174 1.00 0.00 H new ATOM 0 HA ASP A 75 -1.217 -3.611 -7.910 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.904 -4.745 -8.034 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.115 -6.277 -8.351 1.00 0.00 H new ATOM 1199 N TYR A 76 -2.634 -6.615 -8.054 1.00 0.00 N ATOM 1200 CA TYR A 76 -3.741 -7.453 -8.507 1.00 0.00 C ATOM 1201 C TYR A 76 -4.218 -8.401 -7.398 1.00 0.00 C ATOM 1202 O TYR A 76 -3.395 -8.960 -6.671 1.00 0.00 O ATOM 1203 CB TYR A 76 -3.307 -8.260 -9.733 1.00 0.00 C ATOM 1204 CG TYR A 76 -4.310 -9.306 -10.162 1.00 0.00 C ATOM 1205 CD1 TYR A 76 -5.646 -8.974 -10.349 1.00 0.00 C ATOM 1206 CD2 TYR A 76 -3.924 -10.623 -10.377 1.00 0.00 C ATOM 1207 CE1 TYR A 76 -6.569 -9.925 -10.740 1.00 0.00 C ATOM 1208 CE2 TYR A 76 -4.843 -11.579 -10.767 1.00 0.00 C ATOM 1209 CZ TYR A 76 -6.163 -11.225 -10.948 1.00 0.00 C ATOM 1210 OH TYR A 76 -7.078 -12.175 -11.336 1.00 0.00 O ATOM 0 H TYR A 76 -1.988 -7.101 -7.431 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.574 -6.802 -8.771 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.132 -7.576 -10.563 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.357 -8.748 -9.517 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.968 -7.956 -10.186 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.891 -10.904 -10.237 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -7.604 -9.651 -10.882 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -4.528 -12.599 -10.929 1.00 0.00 H new ATOM 0 HH TYR A 76 -6.628 -13.039 -11.440 1.00 0.00 H new ATOM 1220 N HIS A 77 -5.524 -8.630 -7.294 1.00 0.00 N ATOM 1221 CA HIS A 77 -6.046 -9.564 -6.304 1.00 0.00 C ATOM 1222 C HIS A 77 -6.266 -10.938 -6.938 1.00 0.00 C ATOM 1223 O HIS A 77 -7.196 -11.122 -7.722 1.00 0.00 O ATOM 1224 CB HIS A 77 -7.367 -9.070 -5.723 1.00 0.00 C ATOM 1225 CG HIS A 77 -7.878 -9.945 -4.625 1.00 0.00 C ATOM 1226 ND1 HIS A 77 -7.252 -10.903 -3.905 1.00 0.00 N flip ATOM 1227 CD2 HIS A 77 -9.174 -9.900 -4.158 1.00 0.00 C flip ATOM 1228 CE1 HIS A 77 -8.171 -11.416 -3.024 1.00 0.00 C flip ATOM 1229 NE2 HIS A 77 -9.324 -10.794 -3.196 1.00 0.00 N flip ATOM 0 H HIS A 77 -6.233 -8.186 -7.877 1.00 0.00 H new ATOM 0 HA HIS A 77 -5.312 -9.638 -5.501 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -7.236 -8.057 -5.343 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -8.112 -9.019 -6.517 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -6.278 -11.191 -3.999 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.946 -9.238 -4.521 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -7.982 -12.201 -2.306 1.00 0.00 H new ATOM 1238 N LEU A 78 -5.410 -11.898 -6.600 1.00 0.00 N ATOM 1239 CA LEU A 78 -5.531 -13.247 -7.152 1.00 0.00 C ATOM 1240 C LEU A 78 -5.707 -14.289 -6.050 1.00 0.00 C ATOM 1241 O LEU A 78 -5.620 -13.975 -4.863 1.00 0.00 O ATOM 1242 CB LEU A 78 -4.301 -13.586 -7.995 1.00 0.00 C ATOM 1243 CG LEU A 78 -2.986 -13.663 -7.217 1.00 0.00 C ATOM 1244 CD1 LEU A 78 -2.280 -14.983 -7.486 1.00 0.00 C ATOM 1245 CD2 LEU A 78 -2.085 -12.490 -7.576 1.00 0.00 C ATOM 0 H LEU A 78 -4.632 -11.771 -5.953 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.420 -13.268 -7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.470 -14.543 -8.489 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.199 -12.836 -8.779 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.213 -13.609 -6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -1.347 -15.018 -6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.921 -15.808 -7.177 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.065 -15.070 -8.551 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.154 -12.561 -7.013 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.866 -12.513 -8.644 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.588 -11.555 -7.328 1.00 0.00 H new ATOM 1257 N GLY A 79 -5.955 -15.533 -6.457 1.00 0.00 N ATOM 1258 CA GLY A 79 -6.141 -16.611 -5.500 1.00 0.00 C ATOM 1259 C GLY A 79 -4.955 -16.770 -4.568 1.00 0.00 C ATOM 1260 O GLY A 79 -4.035 -15.952 -4.586 1.00 0.00 O ATOM 0 H GLY A 79 -6.030 -15.813 -7.435 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.038 -16.420 -4.912 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.305 -17.545 -6.037 1.00 0.00 H new ATOM 1264 N ASN A 80 -4.974 -17.816 -3.747 1.00 0.00 N ATOM 1265 CA ASN A 80 -3.884 -18.055 -2.806 1.00 0.00 C ATOM 1266 C ASN A 80 -3.082 -19.304 -3.173 1.00 0.00 C ATOM 1267 O ASN A 80 -3.466 -20.423 -2.832 1.00 0.00 O ATOM 1268 CB ASN A 80 -4.434 -18.195 -1.385 1.00 0.00 C ATOM 1269 CG ASN A 80 -5.674 -19.065 -1.322 1.00 0.00 C ATOM 1270 OD1 ASN A 80 -5.807 -20.032 -2.073 1.00 0.00 O ATOM 1271 ND2 ASN A 80 -6.592 -18.726 -0.423 1.00 0.00 N ATOM 0 H ASN A 80 -5.725 -18.506 -3.714 1.00 0.00 H new ATOM 0 HA ASN A 80 -3.214 -17.197 -2.857 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.664 -18.620 -0.742 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -4.668 -17.206 -0.991 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.447 -19.275 -0.335 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -6.441 -17.917 0.180 1.00 0.00 H new ATOM 1278 N ILE A 81 -1.953 -19.097 -3.843 1.00 0.00 N ATOM 1279 CA ILE A 81 -1.074 -20.192 -4.231 1.00 0.00 C ATOM 1280 C ILE A 81 0.266 -20.080 -3.511 1.00 0.00 C ATOM 1281 O ILE A 81 1.024 -19.137 -3.739 1.00 0.00 O ATOM 1282 CB ILE A 81 -0.827 -20.214 -5.747 1.00 0.00 C ATOM 1283 CG1 ILE A 81 -2.146 -20.022 -6.504 1.00 0.00 C ATOM 1284 CG2 ILE A 81 -0.150 -21.516 -6.152 1.00 0.00 C ATOM 1285 CD1 ILE A 81 -2.009 -20.127 -8.008 1.00 0.00 C ATOM 0 H ILE A 81 -1.625 -18.175 -4.130 1.00 0.00 H new ATOM 0 HA ILE A 81 -1.572 -21.119 -3.947 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.163 -19.390 -6.008 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.863 -20.768 -6.161 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.559 -19.045 -6.254 1.00 0.00 H new ATOM 0 HG21 ILE A 81 0.019 -21.518 -7.229 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.805 -21.606 -5.634 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.789 -22.357 -5.883 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.984 -19.980 -8.473 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -1.318 -19.363 -8.365 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -1.627 -21.113 -8.271 1.00 0.00 H new ATOM 1297 N SER A 82 0.549 -21.034 -2.636 1.00 0.00 N ATOM 1298 CA SER A 82 1.793 -21.029 -1.875 1.00 0.00 C ATOM 1299 C SER A 82 3.023 -20.970 -2.784 1.00 0.00 C ATOM 1300 O SER A 82 4.093 -20.536 -2.359 1.00 0.00 O ATOM 1301 CB SER A 82 1.870 -22.268 -0.982 1.00 0.00 C ATOM 1302 OG SER A 82 0.578 -22.794 -0.727 1.00 0.00 O ATOM 0 H SER A 82 -0.066 -21.823 -2.434 1.00 0.00 H new ATOM 0 HA SER A 82 1.792 -20.130 -1.258 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.487 -23.028 -1.461 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.354 -22.012 -0.040 1.00 0.00 H new ATOM 0 HG SER A 82 0.654 -23.586 -0.155 1.00 0.00 H new ATOM 1308 N ARG A 83 2.878 -21.423 -4.028 1.00 0.00 N ATOM 1309 CA ARG A 83 3.997 -21.430 -4.970 1.00 0.00 C ATOM 1310 C ARG A 83 4.107 -20.107 -5.745 1.00 0.00 C ATOM 1311 O ARG A 83 4.528 -19.093 -5.189 1.00 0.00 O ATOM 1312 CB ARG A 83 3.873 -22.619 -5.928 1.00 0.00 C ATOM 1313 CG ARG A 83 4.340 -23.936 -5.327 1.00 0.00 C ATOM 1314 CD ARG A 83 3.243 -24.989 -5.357 1.00 0.00 C ATOM 1315 NE ARG A 83 3.265 -25.834 -4.165 1.00 0.00 N ATOM 1316 CZ ARG A 83 2.326 -26.731 -3.875 1.00 0.00 C ATOM 1317 NH1 ARG A 83 1.290 -26.904 -4.687 1.00 0.00 N ATOM 1318 NH2 ARG A 83 2.422 -27.457 -2.770 1.00 0.00 N ATOM 0 H ARG A 83 2.003 -21.788 -4.406 1.00 0.00 H new ATOM 0 HA ARG A 83 4.916 -21.536 -4.394 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.833 -22.719 -6.237 1.00 0.00 H new ATOM 0 HB3 ARG A 83 4.454 -22.413 -6.827 1.00 0.00 H new ATOM 0 HG2 ARG A 83 5.208 -24.299 -5.877 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.660 -23.773 -4.298 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.272 -24.500 -5.437 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.361 -25.611 -6.245 1.00 0.00 H new ATOM 0 HE ARG A 83 4.046 -25.730 -3.517 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.211 -26.348 -5.538 1.00 0.00 H new ATOM 0 HH12 ARG A 83 0.573 -27.593 -4.460 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.216 -27.328 -2.142 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.702 -28.145 -2.547 1.00 0.00 H new ATOM 1332 N LEU A 84 3.727 -20.118 -7.027 1.00 0.00 N ATOM 1333 CA LEU A 84 3.785 -18.933 -7.857 1.00 0.00 C ATOM 1334 C LEU A 84 2.388 -18.433 -8.150 1.00 0.00 C ATOM 1335 O LEU A 84 1.615 -19.065 -8.871 1.00 0.00 O ATOM 1336 CB LEU A 84 4.533 -19.192 -9.166 1.00 0.00 C ATOM 1337 CG LEU A 84 5.091 -20.607 -9.347 1.00 0.00 C ATOM 1338 CD1 LEU A 84 5.461 -20.850 -10.802 1.00 0.00 C ATOM 1339 CD2 LEU A 84 6.297 -20.823 -8.443 1.00 0.00 C ATOM 0 H LEU A 84 3.375 -20.947 -7.506 1.00 0.00 H new ATOM 0 HA LEU A 84 4.335 -18.171 -7.305 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.859 -18.979 -9.996 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.359 -18.484 -9.236 1.00 0.00 H new ATOM 0 HG LEU A 84 4.319 -21.323 -9.065 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.856 -21.860 -10.913 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.575 -20.736 -11.427 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.218 -20.129 -11.110 1.00 0.00 H new ATOM 0 HD21 LEU A 84 6.681 -21.833 -8.584 1.00 0.00 H new ATOM 0 HD22 LEU A 84 7.074 -20.101 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.000 -20.690 -7.403 1.00 0.00 H new ATOM 1351 N SER A 85 2.090 -17.295 -7.576 1.00 0.00 N ATOM 1352 CA SER A 85 0.793 -16.641 -7.726 1.00 0.00 C ATOM 1353 C SER A 85 0.618 -15.618 -6.621 1.00 0.00 C ATOM 1354 O SER A 85 0.294 -14.465 -6.886 1.00 0.00 O ATOM 1355 CB SER A 85 -0.354 -17.650 -7.703 1.00 0.00 C ATOM 1356 OG SER A 85 -0.979 -17.742 -8.971 1.00 0.00 O ATOM 0 H SER A 85 2.742 -16.782 -6.982 1.00 0.00 H new ATOM 0 HA SER A 85 0.768 -16.144 -8.696 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.025 -18.629 -7.409 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.088 -17.354 -6.953 1.00 0.00 H new ATOM 0 HG SER A 85 -0.466 -18.349 -9.545 1.00 0.00 H new ATOM 1362 N ASN A 86 0.879 -16.036 -5.381 1.00 0.00 N ATOM 1363 CA ASN A 86 0.792 -15.131 -4.243 1.00 0.00 C ATOM 1364 C ASN A 86 1.835 -14.038 -4.426 1.00 0.00 C ATOM 1365 O ASN A 86 2.194 -13.736 -5.561 1.00 0.00 O ATOM 1366 CB ASN A 86 1.025 -15.886 -2.931 1.00 0.00 C ATOM 1367 CG ASN A 86 -0.073 -16.887 -2.647 1.00 0.00 C ATOM 1368 OD1 ASN A 86 -1.140 -16.835 -3.255 1.00 0.00 O ATOM 1369 ND2 ASN A 86 0.179 -17.799 -1.715 1.00 0.00 N ATOM 0 H ASN A 86 1.150 -16.990 -5.144 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.204 -14.691 -4.193 1.00 0.00 H new ATOM 0 HB2 ASN A 86 1.983 -16.403 -2.976 1.00 0.00 H new ATOM 0 HB3 ASN A 86 1.086 -15.173 -2.109 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -0.528 -18.495 -1.478 1.00 0.00 H new ATOM 0 HD22 ASN A 86 1.080 -17.804 -1.236 1.00 0.00 H new ATOM 1376 N LYS A 87 2.333 -13.446 -3.339 1.00 0.00 N ATOM 1377 CA LYS A 87 3.349 -12.400 -3.457 1.00 0.00 C ATOM 1378 C LYS A 87 4.448 -12.881 -4.394 1.00 0.00 C ATOM 1379 O LYS A 87 5.536 -13.258 -3.956 1.00 0.00 O ATOM 1380 CB LYS A 87 3.932 -12.060 -2.084 1.00 0.00 C ATOM 1381 CG LYS A 87 3.104 -11.051 -1.304 1.00 0.00 C ATOM 1382 CD LYS A 87 3.935 -9.851 -0.880 1.00 0.00 C ATOM 1383 CE LYS A 87 3.330 -9.153 0.328 1.00 0.00 C ATOM 1384 NZ LYS A 87 4.273 -8.174 0.935 1.00 0.00 N ATOM 0 H LYS A 87 2.055 -13.668 -2.383 1.00 0.00 H new ATOM 0 HA LYS A 87 2.893 -11.497 -3.862 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.020 -12.975 -1.499 1.00 0.00 H new ATOM 0 HB3 LYS A 87 4.940 -11.667 -2.214 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.267 -10.716 -1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.681 -11.531 -0.422 1.00 0.00 H new ATOM 0 HD2 LYS A 87 4.949 -10.174 -0.645 1.00 0.00 H new ATOM 0 HD3 LYS A 87 4.009 -9.147 -1.709 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.416 -8.639 0.030 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.049 -9.897 1.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 3.822 -7.720 1.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.135 -8.667 1.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.521 -7.449 0.232 1.00 0.00 H new ATOM 1398 N HIS A 88 4.129 -12.923 -5.686 1.00 0.00 N ATOM 1399 CA HIS A 88 5.059 -13.425 -6.677 1.00 0.00 C ATOM 1400 C HIS A 88 5.902 -12.350 -7.336 1.00 0.00 C ATOM 1401 O HIS A 88 6.940 -12.662 -7.921 1.00 0.00 O ATOM 1402 CB HIS A 88 4.349 -14.219 -7.750 1.00 0.00 C ATOM 1403 CG HIS A 88 5.363 -14.916 -8.584 1.00 0.00 C ATOM 1404 ND1 HIS A 88 5.825 -16.172 -8.285 1.00 0.00 N ATOM 1405 CD2 HIS A 88 6.121 -14.464 -9.605 1.00 0.00 C ATOM 1406 CE1 HIS A 88 6.833 -16.465 -9.078 1.00 0.00 C ATOM 1407 NE2 HIS A 88 7.036 -15.447 -9.897 1.00 0.00 N ATOM 0 H HIS A 88 3.233 -12.614 -6.064 1.00 0.00 H new ATOM 0 HA HIS A 88 5.736 -14.070 -6.117 1.00 0.00 H new ATOM 0 HB2 HIS A 88 3.671 -14.943 -7.297 1.00 0.00 H new ATOM 0 HB3 HIS A 88 3.742 -13.558 -8.369 1.00 0.00 H new ATOM 0 HD1 HIS A 88 5.447 -16.783 -7.561 1.00 0.00 H new ATOM 0 HD2 HIS A 88 6.026 -13.509 -10.100 1.00 0.00 H new ATOM 0 HE1 HIS A 88 7.400 -17.384 -9.063 1.00 0.00 H new ATOM 1416 N PHE A 89 5.504 -11.102 -7.247 1.00 0.00 N ATOM 1417 CA PHE A 89 6.330 -10.052 -7.839 1.00 0.00 C ATOM 1418 C PHE A 89 5.802 -8.665 -7.574 1.00 0.00 C ATOM 1419 O PHE A 89 4.621 -8.463 -7.294 1.00 0.00 O ATOM 1420 CB PHE A 89 6.569 -10.310 -9.329 1.00 0.00 C ATOM 1421 CG PHE A 89 6.489 -9.109 -10.231 1.00 0.00 C ATOM 1422 CD1 PHE A 89 7.562 -8.241 -10.348 1.00 0.00 C ATOM 1423 CD2 PHE A 89 5.351 -8.866 -10.982 1.00 0.00 C ATOM 1424 CE1 PHE A 89 7.503 -7.153 -11.197 1.00 0.00 C ATOM 1425 CE2 PHE A 89 5.283 -7.777 -11.829 1.00 0.00 C ATOM 1426 CZ PHE A 89 6.361 -6.922 -11.938 1.00 0.00 C ATOM 0 H PHE A 89 4.648 -10.787 -6.791 1.00 0.00 H new ATOM 0 HA PHE A 89 7.298 -10.094 -7.339 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.555 -10.761 -9.445 1.00 0.00 H new ATOM 0 HB3 PHE A 89 5.840 -11.045 -9.671 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.456 -8.417 -9.768 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.507 -9.536 -10.905 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.348 -6.485 -11.281 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.388 -7.595 -12.405 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.311 -6.072 -12.603 1.00 0.00 H new ATOM 1436 N GLN A 90 6.720 -7.713 -7.628 1.00 0.00 N ATOM 1437 CA GLN A 90 6.377 -6.318 -7.349 1.00 0.00 C ATOM 1438 C GLN A 90 7.020 -5.325 -8.317 1.00 0.00 C ATOM 1439 O GLN A 90 8.008 -5.624 -8.984 1.00 0.00 O ATOM 1440 CB GLN A 90 6.785 -5.964 -5.919 1.00 0.00 C ATOM 1441 CG GLN A 90 5.714 -6.276 -4.888 1.00 0.00 C ATOM 1442 CD GLN A 90 6.246 -6.246 -3.468 1.00 0.00 C ATOM 1443 OE1 GLN A 90 6.087 -7.205 -2.713 1.00 0.00 O ATOM 1444 NE2 GLN A 90 6.881 -5.140 -3.097 1.00 0.00 N ATOM 0 H GLN A 90 7.700 -7.873 -7.860 1.00 0.00 H new ATOM 0 HA GLN A 90 5.298 -6.234 -7.480 1.00 0.00 H new ATOM 0 HB2 GLN A 90 7.694 -6.509 -5.664 1.00 0.00 H new ATOM 0 HB3 GLN A 90 7.026 -4.902 -5.871 1.00 0.00 H new ATOM 0 HG2 GLN A 90 4.902 -5.555 -4.983 1.00 0.00 H new ATOM 0 HG3 GLN A 90 5.292 -7.260 -5.094 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.990 -4.369 -3.756 1.00 0.00 H new ATOM 0 HE22 GLN A 90 7.260 -5.062 -2.153 1.00 0.00 H new ATOM 1453 N ILE A 91 6.446 -4.125 -8.361 1.00 0.00 N ATOM 1454 CA ILE A 91 6.944 -3.050 -9.207 1.00 0.00 C ATOM 1455 C ILE A 91 7.137 -1.780 -8.372 1.00 0.00 C ATOM 1456 O ILE A 91 6.256 -1.406 -7.608 1.00 0.00 O ATOM 1457 CB ILE A 91 5.966 -2.761 -10.357 1.00 0.00 C ATOM 1458 CG1 ILE A 91 5.965 -3.908 -11.368 1.00 0.00 C ATOM 1459 CG2 ILE A 91 6.305 -1.447 -11.029 1.00 0.00 C ATOM 1460 CD1 ILE A 91 4.600 -4.537 -11.554 1.00 0.00 C ATOM 0 H ILE A 91 5.624 -3.874 -7.811 1.00 0.00 H new ATOM 0 HA ILE A 91 7.899 -3.362 -9.630 1.00 0.00 H new ATOM 0 HB ILE A 91 4.962 -2.679 -9.940 1.00 0.00 H new ATOM 0 HG12 ILE A 91 6.321 -3.537 -12.329 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.669 -4.673 -11.041 1.00 0.00 H new ATOM 0 HG21 ILE A 91 5.601 -1.261 -11.840 1.00 0.00 H new ATOM 0 HG22 ILE A 91 6.241 -0.639 -10.301 1.00 0.00 H new ATOM 0 HG23 ILE A 91 7.317 -1.494 -11.431 1.00 0.00 H new ATOM 0 HD11 ILE A 91 4.668 -5.344 -12.284 1.00 0.00 H new ATOM 0 HD12 ILE A 91 4.251 -4.937 -10.602 1.00 0.00 H new ATOM 0 HD13 ILE A 91 3.898 -3.783 -11.910 1.00 0.00 H new ATOM 1472 N LEU A 92 8.288 -1.124 -8.507 1.00 0.00 N ATOM 1473 CA LEU A 92 8.560 0.086 -7.733 1.00 0.00 C ATOM 1474 C LEU A 92 8.554 1.338 -8.607 1.00 0.00 C ATOM 1475 O LEU A 92 8.962 1.306 -9.767 1.00 0.00 O ATOM 1476 CB LEU A 92 9.909 -0.034 -7.021 1.00 0.00 C ATOM 1477 CG LEU A 92 10.254 -1.433 -6.502 1.00 0.00 C ATOM 1478 CD1 LEU A 92 11.549 -1.932 -7.127 1.00 0.00 C ATOM 1479 CD2 LEU A 92 10.362 -1.429 -4.984 1.00 0.00 C ATOM 0 H LEU A 92 9.039 -1.405 -9.137 1.00 0.00 H new ATOM 0 HA LEU A 92 7.761 0.185 -6.998 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.693 0.284 -7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.921 0.660 -6.181 1.00 0.00 H new ATOM 0 HG LEU A 92 9.450 -2.112 -6.788 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.777 -2.927 -6.746 1.00 0.00 H new ATOM 0 HD12 LEU A 92 11.437 -1.975 -8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.362 -1.251 -6.873 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.608 -2.432 -4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.145 -0.735 -4.677 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.411 -1.117 -4.552 1.00 0.00 H new ATOM 1491 N LEU A 93 8.099 2.447 -8.029 1.00 0.00 N ATOM 1492 CA LEU A 93 8.050 3.724 -8.735 1.00 0.00 C ATOM 1493 C LEU A 93 8.779 4.801 -7.939 1.00 0.00 C ATOM 1494 O LEU A 93 8.463 5.045 -6.774 1.00 0.00 O ATOM 1495 CB LEU A 93 6.595 4.145 -8.984 1.00 0.00 C ATOM 1496 CG LEU A 93 6.394 5.587 -9.469 1.00 0.00 C ATOM 1497 CD1 LEU A 93 6.462 6.563 -8.305 1.00 0.00 C ATOM 1498 CD2 LEU A 93 7.422 5.949 -10.532 1.00 0.00 C ATOM 0 H LEU A 93 7.757 2.486 -7.069 1.00 0.00 H new ATOM 0 HA LEU A 93 8.548 3.603 -9.697 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.162 3.469 -9.721 1.00 0.00 H new ATOM 0 HB3 LEU A 93 6.034 4.010 -8.059 1.00 0.00 H new ATOM 0 HG LEU A 93 5.402 5.657 -9.916 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.317 7.579 -8.673 1.00 0.00 H new ATOM 0 HD12 LEU A 93 5.681 6.323 -7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.437 6.487 -7.823 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.260 6.976 -10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.425 5.856 -10.115 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.319 5.275 -11.383 1.00 0.00 H new ATOM 1510 N GLY A 94 9.752 5.446 -8.573 1.00 0.00 N ATOM 1511 CA GLY A 94 10.505 6.491 -7.905 1.00 0.00 C ATOM 1512 C GLY A 94 12.004 6.282 -8.001 1.00 0.00 C ATOM 1513 O GLY A 94 12.538 6.059 -9.088 1.00 0.00 O ATOM 0 H GLY A 94 10.033 5.264 -9.537 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.248 7.456 -8.343 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.214 6.529 -6.855 1.00 0.00 H new ATOM 1517 N GLU A 95 12.682 6.351 -6.859 1.00 0.00 N ATOM 1518 CA GLU A 95 14.129 6.168 -6.811 1.00 0.00 C ATOM 1519 C GLU A 95 14.850 7.320 -7.506 1.00 0.00 C ATOM 1520 O GLU A 95 15.496 8.143 -6.856 1.00 0.00 O ATOM 1521 CB GLU A 95 14.524 4.837 -7.456 1.00 0.00 C ATOM 1522 CG GLU A 95 15.577 4.070 -6.673 1.00 0.00 C ATOM 1523 CD GLU A 95 15.011 3.401 -5.436 1.00 0.00 C ATOM 1524 OE1 GLU A 95 14.064 3.957 -4.841 1.00 0.00 O ATOM 1525 OE2 GLU A 95 15.516 2.322 -5.062 1.00 0.00 O ATOM 0 H GLU A 95 12.251 6.533 -5.952 1.00 0.00 H new ATOM 0 HA GLU A 95 14.430 6.156 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 95 13.635 4.215 -7.559 1.00 0.00 H new ATOM 0 HB3 GLU A 95 14.898 5.027 -8.462 1.00 0.00 H new ATOM 0 HG2 GLU A 95 16.025 3.314 -7.318 1.00 0.00 H new ATOM 0 HG3 GLU A 95 16.375 4.752 -6.380 1.00 0.00 H new ATOM 1532 N ASP A 96 14.737 7.372 -8.829 1.00 0.00 N ATOM 1533 CA ASP A 96 15.380 8.424 -9.607 1.00 0.00 C ATOM 1534 C ASP A 96 14.501 8.853 -10.779 1.00 0.00 C ATOM 1535 O ASP A 96 14.944 8.875 -11.928 1.00 0.00 O ATOM 1536 CB ASP A 96 16.739 7.946 -10.123 1.00 0.00 C ATOM 1537 CG ASP A 96 17.651 9.097 -10.499 1.00 0.00 C ATOM 1538 OD1 ASP A 96 18.011 9.887 -9.602 1.00 0.00 O ATOM 1539 OD2 ASP A 96 18.005 9.208 -11.691 1.00 0.00 O ATOM 0 H ASP A 96 14.207 6.699 -9.384 1.00 0.00 H new ATOM 0 HA ASP A 96 15.527 9.284 -8.954 1.00 0.00 H new ATOM 0 HB2 ASP A 96 17.222 7.338 -9.358 1.00 0.00 H new ATOM 0 HB3 ASP A 96 16.590 7.305 -10.992 1.00 0.00 H new ATOM 1544 N GLY A 97 13.252 9.197 -10.481 1.00 0.00 N ATOM 1545 CA GLY A 97 12.333 9.623 -11.519 1.00 0.00 C ATOM 1546 C GLY A 97 11.774 8.459 -12.315 1.00 0.00 C ATOM 1547 O GLY A 97 10.561 8.245 -12.346 1.00 0.00 O ATOM 0 H GLY A 97 12.861 9.188 -9.539 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.511 10.177 -11.066 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.846 10.308 -12.195 1.00 0.00 H new ATOM 1551 N ASN A 98 12.659 7.706 -12.960 1.00 0.00 N ATOM 1552 CA ASN A 98 12.247 6.558 -13.761 1.00 0.00 C ATOM 1553 C ASN A 98 11.465 5.556 -12.918 1.00 0.00 C ATOM 1554 O ASN A 98 11.099 5.839 -11.778 1.00 0.00 O ATOM 1555 CB ASN A 98 13.471 5.878 -14.379 1.00 0.00 C ATOM 1556 CG ASN A 98 13.217 5.411 -15.800 1.00 0.00 C ATOM 1557 OD1 ASN A 98 13.460 4.252 -16.138 1.00 0.00 O ATOM 1558 ND2 ASN A 98 12.725 6.313 -16.641 1.00 0.00 N ATOM 0 H ASN A 98 13.666 7.870 -12.944 1.00 0.00 H new ATOM 0 HA ASN A 98 11.596 6.917 -14.558 1.00 0.00 H new ATOM 0 HB2 ASN A 98 14.311 6.572 -14.372 1.00 0.00 H new ATOM 0 HB3 ASN A 98 13.758 5.025 -13.765 1.00 0.00 H new ATOM 0 HD21 ASN A 98 12.534 6.056 -17.609 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.538 7.263 -16.319 1.00 0.00 H new ATOM 1565 N LEU A 99 11.212 4.382 -13.488 1.00 0.00 N ATOM 1566 CA LEU A 99 10.474 3.336 -12.792 1.00 0.00 C ATOM 1567 C LEU A 99 11.403 2.205 -12.366 1.00 0.00 C ATOM 1568 O LEU A 99 12.496 2.048 -12.909 1.00 0.00 O ATOM 1569 CB LEU A 99 9.361 2.788 -13.687 1.00 0.00 C ATOM 1570 CG LEU A 99 8.046 3.568 -13.637 1.00 0.00 C ATOM 1571 CD1 LEU A 99 8.089 4.747 -14.598 1.00 0.00 C ATOM 1572 CD2 LEU A 99 6.870 2.655 -13.957 1.00 0.00 C ATOM 0 H LEU A 99 11.508 4.132 -14.431 1.00 0.00 H new ATOM 0 HA LEU A 99 10.030 3.773 -11.897 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.718 2.773 -14.717 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.163 1.754 -13.403 1.00 0.00 H new ATOM 0 HG LEU A 99 7.912 3.955 -12.627 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.145 5.291 -14.549 1.00 0.00 H new ATOM 0 HD12 LEU A 99 8.906 5.413 -14.321 1.00 0.00 H new ATOM 0 HD13 LEU A 99 8.246 4.383 -15.613 1.00 0.00 H new ATOM 0 HD21 LEU A 99 5.943 3.228 -13.917 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.995 2.237 -14.956 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.829 1.846 -13.228 1.00 0.00 H new ATOM 1584 N LEU A 100 10.958 1.418 -11.393 1.00 0.00 N ATOM 1585 CA LEU A 100 11.744 0.301 -10.893 1.00 0.00 C ATOM 1586 C LEU A 100 10.890 -0.959 -10.821 1.00 0.00 C ATOM 1587 O LEU A 100 9.686 -0.882 -10.584 1.00 0.00 O ATOM 1588 CB LEU A 100 12.320 0.630 -9.513 1.00 0.00 C ATOM 1589 CG LEU A 100 13.784 1.077 -9.510 1.00 0.00 C ATOM 1590 CD1 LEU A 100 13.917 2.482 -10.080 1.00 0.00 C ATOM 1591 CD2 LEU A 100 14.357 1.012 -8.102 1.00 0.00 C ATOM 0 H LEU A 100 10.054 1.535 -10.935 1.00 0.00 H new ATOM 0 HA LEU A 100 12.570 0.123 -11.582 1.00 0.00 H new ATOM 0 HB2 LEU A 100 11.715 1.417 -9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.224 -0.250 -8.877 1.00 0.00 H new ATOM 0 HG LEU A 100 14.353 0.397 -10.144 1.00 0.00 H new ATOM 0 HD11 LEU A 100 14.965 2.781 -10.069 1.00 0.00 H new ATOM 0 HD12 LEU A 100 13.546 2.495 -11.105 1.00 0.00 H new ATOM 0 HD13 LEU A 100 13.335 3.177 -9.475 1.00 0.00 H new ATOM 0 HD21 LEU A 100 15.399 1.333 -8.118 1.00 0.00 H new ATOM 0 HD22 LEU A 100 13.785 1.668 -7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 100 14.299 -0.012 -7.732 1.00 0.00 H new ATOM 1603 N LEU A 101 11.507 -2.118 -11.022 1.00 0.00 N ATOM 1604 CA LEU A 101 10.769 -3.376 -10.968 1.00 0.00 C ATOM 1605 C LEU A 101 11.313 -4.249 -9.851 1.00 0.00 C ATOM 1606 O LEU A 101 12.518 -4.481 -9.778 1.00 0.00 O ATOM 1607 CB LEU A 101 10.868 -4.115 -12.305 1.00 0.00 C ATOM 1608 CG LEU A 101 10.860 -3.218 -13.545 1.00 0.00 C ATOM 1609 CD1 LEU A 101 10.914 -4.060 -14.811 1.00 0.00 C ATOM 1610 CD2 LEU A 101 9.627 -2.325 -13.549 1.00 0.00 C ATOM 0 H LEU A 101 12.503 -2.214 -11.221 1.00 0.00 H new ATOM 0 HA LEU A 101 9.720 -3.155 -10.771 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.784 -4.706 -12.309 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.036 -4.816 -12.377 1.00 0.00 H new ATOM 0 HG LEU A 101 11.745 -2.582 -13.517 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.908 -3.406 -15.683 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.826 -4.657 -14.812 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.047 -4.720 -14.846 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.638 -1.694 -14.438 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.730 -2.944 -13.554 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.630 -1.697 -12.658 1.00 0.00 H new ATOM 1622 N ASN A 102 10.440 -4.750 -8.979 1.00 0.00 N ATOM 1623 CA ASN A 102 10.903 -5.596 -7.899 1.00 0.00 C ATOM 1624 C ASN A 102 10.427 -7.009 -8.121 1.00 0.00 C ATOM 1625 O ASN A 102 9.235 -7.294 -8.021 1.00 0.00 O ATOM 1626 CB ASN A 102 10.391 -5.077 -6.556 1.00 0.00 C ATOM 1627 CG ASN A 102 11.321 -5.420 -5.413 1.00 0.00 C ATOM 1628 OD1 ASN A 102 12.511 -5.662 -5.614 1.00 0.00 O ATOM 1629 ND2 ASN A 102 10.781 -5.444 -4.202 1.00 0.00 N ATOM 0 H ASN A 102 9.434 -4.586 -9.002 1.00 0.00 H new ATOM 0 HA ASN A 102 11.993 -5.581 -7.883 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.270 -3.995 -6.610 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.406 -5.499 -6.358 1.00 0.00 H new ATOM 0 HD21 ASN A 102 11.357 -5.670 -3.391 1.00 0.00 H new ATOM 0 HD22 ASN A 102 9.790 -5.237 -4.081 1.00 0.00 H new ATOM 1636 N ASP A 103 11.351 -7.907 -8.410 1.00 0.00 N ATOM 1637 CA ASP A 103 10.967 -9.278 -8.628 1.00 0.00 C ATOM 1638 C ASP A 103 10.905 -10.000 -7.307 1.00 0.00 C ATOM 1639 O ASP A 103 11.929 -10.268 -6.681 1.00 0.00 O ATOM 1640 CB ASP A 103 11.963 -9.967 -9.559 1.00 0.00 C ATOM 1641 CG ASP A 103 11.738 -9.603 -11.014 1.00 0.00 C ATOM 1642 OD1 ASP A 103 10.694 -8.991 -11.319 1.00 0.00 O ATOM 1643 OD2 ASP A 103 12.607 -9.931 -11.849 1.00 0.00 O ATOM 0 H ASP A 103 12.349 -7.713 -8.497 1.00 0.00 H new ATOM 0 HA ASP A 103 9.983 -9.302 -9.097 1.00 0.00 H new ATOM 0 HB2 ASP A 103 12.977 -9.691 -9.270 1.00 0.00 H new ATOM 0 HB3 ASP A 103 11.881 -11.047 -9.440 1.00 0.00 H new ATOM 1648 N ILE A 104 9.698 -10.360 -6.907 1.00 0.00 N ATOM 1649 CA ILE A 104 9.519 -11.102 -5.686 1.00 0.00 C ATOM 1650 C ILE A 104 8.794 -12.389 -6.011 1.00 0.00 C ATOM 1651 O ILE A 104 7.614 -12.401 -6.284 1.00 0.00 O ATOM 1652 CB ILE A 104 8.762 -10.268 -4.604 1.00 0.00 C ATOM 1653 CG1 ILE A 104 7.410 -10.888 -4.222 1.00 0.00 C ATOM 1654 CG2 ILE A 104 8.555 -8.834 -5.073 1.00 0.00 C ATOM 1655 CD1 ILE A 104 6.714 -10.161 -3.094 1.00 0.00 C ATOM 0 H ILE A 104 8.837 -10.149 -7.411 1.00 0.00 H new ATOM 0 HA ILE A 104 10.494 -11.332 -5.256 1.00 0.00 H new ATOM 0 HB ILE A 104 9.391 -10.273 -3.714 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.760 -10.892 -5.097 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.564 -11.928 -3.934 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.026 -8.272 -4.303 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.523 -8.369 -5.261 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.968 -8.833 -5.991 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.765 -10.652 -2.875 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.345 -10.179 -2.205 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.529 -9.127 -3.387 1.00 0.00 H new ATOM 1667 N SER A 105 9.524 -13.458 -5.953 1.00 0.00 N ATOM 1668 CA SER A 105 8.997 -14.790 -6.232 1.00 0.00 C ATOM 1669 C SER A 105 9.471 -15.752 -5.164 1.00 0.00 C ATOM 1670 O SER A 105 10.362 -15.415 -4.382 1.00 0.00 O ATOM 1671 CB SER A 105 9.469 -15.257 -7.602 1.00 0.00 C ATOM 1672 OG SER A 105 8.979 -14.412 -8.627 1.00 0.00 O ATOM 0 H SER A 105 10.515 -13.448 -5.710 1.00 0.00 H new ATOM 0 HA SER A 105 7.907 -14.757 -6.229 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.559 -15.272 -7.629 1.00 0.00 H new ATOM 0 HB3 SER A 105 9.132 -16.279 -7.777 1.00 0.00 H new ATOM 0 HG SER A 105 8.573 -14.956 -9.333 1.00 0.00 H new ATOM 1678 N THR A 106 8.884 -16.940 -5.099 1.00 0.00 N ATOM 1679 CA THR A 106 9.298 -17.878 -4.077 1.00 0.00 C ATOM 1680 C THR A 106 10.704 -18.403 -4.335 1.00 0.00 C ATOM 1681 O THR A 106 11.607 -18.165 -3.532 1.00 0.00 O ATOM 1682 CB THR A 106 8.335 -19.075 -3.984 1.00 0.00 C ATOM 1683 OG1 THR A 106 6.981 -18.613 -3.899 1.00 0.00 O ATOM 1684 CG2 THR A 106 8.660 -19.936 -2.773 1.00 0.00 C ATOM 0 H THR A 106 8.144 -17.265 -5.722 1.00 0.00 H new ATOM 0 HA THR A 106 9.285 -17.330 -3.135 1.00 0.00 H new ATOM 0 HB THR A 106 8.454 -19.679 -4.883 1.00 0.00 H new ATOM 0 HG1 THR A 106 6.440 -19.059 -4.584 1.00 0.00 H new ATOM 0 HG21 THR A 106 7.967 -20.776 -2.727 1.00 0.00 H new ATOM 0 HG22 THR A 106 9.680 -20.311 -2.857 1.00 0.00 H new ATOM 0 HG23 THR A 106 8.566 -19.339 -1.866 1.00 0.00 H new ATOM 1692 N ASN A 107 10.913 -19.108 -5.453 1.00 0.00 N ATOM 1693 CA ASN A 107 12.248 -19.618 -5.743 1.00 0.00 C ATOM 1694 C ASN A 107 12.942 -18.970 -6.951 1.00 0.00 C ATOM 1695 O ASN A 107 14.170 -18.870 -6.968 1.00 0.00 O ATOM 1696 CB ASN A 107 12.170 -21.128 -5.960 1.00 0.00 C ATOM 1697 CG ASN A 107 11.153 -21.505 -7.001 1.00 0.00 C ATOM 1698 OD1 ASN A 107 11.422 -21.446 -8.201 1.00 0.00 O ATOM 1699 ND2 ASN A 107 9.979 -21.895 -6.552 1.00 0.00 N ATOM 0 H ASN A 107 10.199 -19.330 -6.147 1.00 0.00 H new ATOM 0 HA ASN A 107 12.859 -19.361 -4.878 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.149 -21.500 -6.261 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.919 -21.615 -5.018 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.246 -22.164 -7.208 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.802 -21.928 -5.548 1.00 0.00 H new ATOM 1706 N GLY A 108 12.184 -18.569 -7.980 1.00 0.00 N ATOM 1707 CA GLY A 108 12.821 -17.999 -9.155 1.00 0.00 C ATOM 1708 C GLY A 108 12.067 -16.901 -9.899 1.00 0.00 C ATOM 1709 O GLY A 108 10.938 -17.114 -10.343 1.00 0.00 O ATOM 0 H GLY A 108 11.166 -18.628 -8.017 1.00 0.00 H new ATOM 0 HA2 GLY A 108 13.788 -17.598 -8.853 1.00 0.00 H new ATOM 0 HA3 GLY A 108 13.017 -18.809 -9.858 1.00 0.00 H new ATOM 1713 N THR A 109 12.732 -15.770 -10.135 1.00 0.00 N ATOM 1714 CA THR A 109 12.158 -14.693 -10.949 1.00 0.00 C ATOM 1715 C THR A 109 13.081 -14.423 -12.134 1.00 0.00 C ATOM 1716 O THR A 109 14.303 -14.429 -11.981 1.00 0.00 O ATOM 1717 CB THR A 109 11.910 -13.378 -10.190 1.00 0.00 C ATOM 1718 OG1 THR A 109 11.327 -13.645 -8.910 1.00 0.00 O ATOM 1719 CG2 THR A 109 10.983 -12.473 -11.008 1.00 0.00 C ATOM 0 H THR A 109 13.666 -15.574 -9.776 1.00 0.00 H new ATOM 0 HA THR A 109 11.176 -15.043 -11.269 1.00 0.00 H new ATOM 0 HB THR A 109 12.864 -12.873 -10.041 1.00 0.00 H new ATOM 0 HG1 THR A 109 10.362 -13.479 -8.949 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.811 -11.543 -10.466 1.00 0.00 H new ATOM 0 HG22 THR A 109 11.446 -12.252 -11.970 1.00 0.00 H new ATOM 0 HG23 THR A 109 10.032 -12.979 -11.171 1.00 0.00 H new ATOM 1727 N TRP A 110 12.515 -14.215 -13.317 1.00 0.00 N ATOM 1728 CA TRP A 110 13.331 -13.982 -14.506 1.00 0.00 C ATOM 1729 C TRP A 110 13.047 -12.652 -15.178 1.00 0.00 C ATOM 1730 O TRP A 110 11.920 -12.168 -15.183 1.00 0.00 O ATOM 1731 CB TRP A 110 13.107 -15.088 -15.529 1.00 0.00 C ATOM 1732 CG TRP A 110 14.044 -16.220 -15.374 1.00 0.00 C ATOM 1733 CD1 TRP A 110 15.123 -16.493 -16.147 1.00 0.00 C ATOM 1734 CD2 TRP A 110 13.980 -17.234 -14.379 1.00 0.00 C ATOM 1735 NE1 TRP A 110 15.743 -17.620 -15.693 1.00 0.00 N ATOM 1736 CE2 TRP A 110 15.056 -18.103 -14.608 1.00 0.00 C ATOM 1737 CE3 TRP A 110 13.115 -17.489 -13.316 1.00 0.00 C ATOM 1738 CZ2 TRP A 110 15.291 -19.219 -13.810 1.00 0.00 C ATOM 1739 CZ3 TRP A 110 13.348 -18.592 -12.524 1.00 0.00 C ATOM 1740 CH2 TRP A 110 14.428 -19.448 -12.774 1.00 0.00 C ATOM 0 H TRP A 110 11.508 -14.202 -13.480 1.00 0.00 H new ATOM 0 HA TRP A 110 14.364 -13.972 -14.158 1.00 0.00 H new ATOM 0 HB2 TRP A 110 12.085 -15.456 -15.440 1.00 0.00 H new ATOM 0 HB3 TRP A 110 13.210 -14.673 -16.532 1.00 0.00 H new ATOM 0 HD1 TRP A 110 15.444 -15.906 -16.995 1.00 0.00 H new ATOM 0 HE1 TRP A 110 16.582 -18.037 -16.095 1.00 0.00 H new ATOM 0 HE3 TRP A 110 12.279 -16.835 -13.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 16.124 -19.879 -14.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 12.686 -18.800 -11.696 1.00 0.00 H new ATOM 0 HH2 TRP A 110 14.582 -20.306 -12.136 1.00 0.00 H new ATOM 1751 N LEU A 111 14.085 -12.098 -15.792 1.00 0.00 N ATOM 1752 CA LEU A 111 13.965 -10.856 -16.527 1.00 0.00 C ATOM 1753 C LEU A 111 14.394 -11.104 -17.971 1.00 0.00 C ATOM 1754 O LEU A 111 15.565 -11.369 -18.247 1.00 0.00 O ATOM 1755 CB LEU A 111 14.822 -9.763 -15.868 1.00 0.00 C ATOM 1756 CG LEU A 111 15.598 -8.854 -16.825 1.00 0.00 C ATOM 1757 CD1 LEU A 111 14.646 -8.128 -17.764 1.00 0.00 C ATOM 1758 CD2 LEU A 111 16.443 -7.858 -16.045 1.00 0.00 C ATOM 0 H LEU A 111 15.024 -12.497 -15.792 1.00 0.00 H new ATOM 0 HA LEU A 111 12.932 -10.509 -16.516 1.00 0.00 H new ATOM 0 HB2 LEU A 111 14.172 -9.140 -15.253 1.00 0.00 H new ATOM 0 HB3 LEU A 111 15.534 -10.242 -15.196 1.00 0.00 H new ATOM 0 HG LEU A 111 16.263 -9.475 -17.425 1.00 0.00 H new ATOM 0 HD11 LEU A 111 15.216 -7.487 -18.436 1.00 0.00 H new ATOM 0 HD12 LEU A 111 14.084 -8.857 -18.348 1.00 0.00 H new ATOM 0 HD13 LEU A 111 13.955 -7.519 -17.182 1.00 0.00 H new ATOM 0 HD21 LEU A 111 16.988 -7.220 -16.741 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.796 -7.243 -15.419 1.00 0.00 H new ATOM 0 HD23 LEU A 111 17.151 -8.396 -15.415 1.00 0.00 H new ATOM 1770 N ASN A 112 13.435 -11.027 -18.885 1.00 0.00 N ATOM 1771 CA ASN A 112 13.695 -11.252 -20.305 1.00 0.00 C ATOM 1772 C ASN A 112 14.594 -12.469 -20.541 1.00 0.00 C ATOM 1773 O ASN A 112 15.519 -12.417 -21.353 1.00 0.00 O ATOM 1774 CB ASN A 112 14.326 -10.006 -20.930 1.00 0.00 C ATOM 1775 CG ASN A 112 13.387 -8.815 -20.916 1.00 0.00 C ATOM 1776 OD1 ASN A 112 12.169 -8.971 -20.829 1.00 0.00 O ATOM 1777 ND2 ASN A 112 13.952 -7.616 -21.001 1.00 0.00 N ATOM 0 H ASN A 112 12.463 -10.809 -18.668 1.00 0.00 H new ATOM 0 HA ASN A 112 12.736 -11.455 -20.783 1.00 0.00 H new ATOM 0 HB2 ASN A 112 15.238 -9.753 -20.389 1.00 0.00 H new ATOM 0 HB3 ASN A 112 14.616 -10.225 -21.958 1.00 0.00 H new ATOM 0 HD21 ASN A 112 13.372 -6.777 -20.996 1.00 0.00 H new ATOM 0 HD22 ASN A 112 14.966 -7.534 -21.072 1.00 0.00 H new ATOM 1784 N GLY A 113 14.314 -13.569 -19.842 1.00 0.00 N ATOM 1785 CA GLY A 113 15.098 -14.771 -20.008 1.00 0.00 C ATOM 1786 C GLY A 113 16.403 -14.729 -19.242 1.00 0.00 C ATOM 1787 O GLY A 113 17.363 -15.411 -19.601 1.00 0.00 O ATOM 0 H GLY A 113 13.556 -13.643 -19.164 1.00 0.00 H new ATOM 0 HA2 GLY A 113 14.514 -15.629 -19.676 1.00 0.00 H new ATOM 0 HA3 GLY A 113 15.308 -14.919 -21.067 1.00 0.00 H new ATOM 1791 N GLN A 114 16.436 -13.933 -18.181 1.00 0.00 N ATOM 1792 CA GLN A 114 17.632 -13.813 -17.360 1.00 0.00 C ATOM 1793 C GLN A 114 17.275 -13.802 -15.883 1.00 0.00 C ATOM 1794 O GLN A 114 16.937 -12.762 -15.319 1.00 0.00 O ATOM 1795 CB GLN A 114 18.403 -12.546 -17.713 1.00 0.00 C ATOM 1796 CG GLN A 114 19.046 -12.589 -19.090 1.00 0.00 C ATOM 1797 CD GLN A 114 19.499 -11.221 -19.563 1.00 0.00 C ATOM 1798 OE1 GLN A 114 20.326 -10.571 -18.923 1.00 0.00 O ATOM 1799 NE2 GLN A 114 18.955 -10.774 -20.690 1.00 0.00 N ATOM 0 H GLN A 114 15.650 -13.362 -17.870 1.00 0.00 H new ATOM 0 HA GLN A 114 18.263 -14.679 -17.562 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.726 -11.693 -17.664 1.00 0.00 H new ATOM 0 HB3 GLN A 114 19.178 -12.382 -16.964 1.00 0.00 H new ATOM 0 HG2 GLN A 114 19.902 -13.264 -19.067 1.00 0.00 H new ATOM 0 HG3 GLN A 114 18.335 -13.001 -19.807 1.00 0.00 H new ATOM 0 HE21 GLN A 114 18.273 -11.346 -21.189 1.00 0.00 H new ATOM 0 HE22 GLN A 114 19.219 -9.859 -21.056 1.00 0.00 H new ATOM 1808 N LYS A 115 17.358 -14.971 -15.266 1.00 0.00 N ATOM 1809 CA LYS A 115 17.055 -15.128 -13.854 1.00 0.00 C ATOM 1810 C LYS A 115 17.711 -14.020 -13.029 1.00 0.00 C ATOM 1811 O LYS A 115 18.878 -13.687 -13.235 1.00 0.00 O ATOM 1812 CB LYS A 115 17.514 -16.520 -13.408 1.00 0.00 C ATOM 1813 CG LYS A 115 18.059 -16.595 -11.987 1.00 0.00 C ATOM 1814 CD LYS A 115 17.772 -17.947 -11.350 1.00 0.00 C ATOM 1815 CE LYS A 115 16.713 -17.840 -10.263 1.00 0.00 C ATOM 1816 NZ LYS A 115 17.170 -16.997 -9.124 1.00 0.00 N ATOM 0 H LYS A 115 17.637 -15.835 -15.730 1.00 0.00 H new ATOM 0 HA LYS A 115 15.981 -15.041 -13.692 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.673 -17.208 -13.495 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.285 -16.869 -14.095 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.135 -16.418 -11.999 1.00 0.00 H new ATOM 0 HG3 LYS A 115 17.613 -15.805 -11.383 1.00 0.00 H new ATOM 0 HD2 LYS A 115 17.439 -18.647 -12.116 1.00 0.00 H new ATOM 0 HD3 LYS A 115 18.690 -18.352 -10.925 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.801 -17.417 -10.685 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.464 -18.837 -9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.682 -17.294 -8.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 18.197 -17.108 -9.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 16.951 -15.999 -9.321 1.00 0.00 H new ATOM 1830 N VAL A 116 16.944 -13.440 -12.108 1.00 0.00 N ATOM 1831 CA VAL A 116 17.449 -12.354 -11.270 1.00 0.00 C ATOM 1832 C VAL A 116 17.262 -12.647 -9.784 1.00 0.00 C ATOM 1833 O VAL A 116 16.774 -13.712 -9.404 1.00 0.00 O ATOM 1834 CB VAL A 116 16.753 -11.022 -11.607 1.00 0.00 C ATOM 1835 CG1 VAL A 116 17.076 -10.597 -13.031 1.00 0.00 C ATOM 1836 CG2 VAL A 116 15.251 -11.139 -11.408 1.00 0.00 C ATOM 0 H VAL A 116 15.976 -13.702 -11.923 1.00 0.00 H new ATOM 0 HA VAL A 116 18.515 -12.273 -11.481 1.00 0.00 H new ATOM 0 HB VAL A 116 17.128 -10.256 -10.928 1.00 0.00 H new ATOM 0 HG11 VAL A 116 16.576 -9.654 -13.252 1.00 0.00 H new ATOM 0 HG12 VAL A 116 18.153 -10.470 -13.137 1.00 0.00 H new ATOM 0 HG13 VAL A 116 16.731 -11.362 -13.726 1.00 0.00 H new ATOM 0 HG21 VAL A 116 14.777 -10.188 -11.651 1.00 0.00 H new ATOM 0 HG22 VAL A 116 14.857 -11.918 -12.060 1.00 0.00 H new ATOM 0 HG23 VAL A 116 15.040 -11.395 -10.370 1.00 0.00 H new ATOM 1846 N GLU A 117 17.662 -11.690 -8.951 1.00 0.00 N ATOM 1847 CA GLU A 117 17.551 -11.828 -7.504 1.00 0.00 C ATOM 1848 C GLU A 117 16.174 -11.395 -7.012 1.00 0.00 C ATOM 1849 O GLU A 117 15.604 -10.425 -7.510 1.00 0.00 O ATOM 1850 CB GLU A 117 18.629 -10.989 -6.814 1.00 0.00 C ATOM 1851 CG GLU A 117 18.773 -11.286 -5.328 1.00 0.00 C ATOM 1852 CD GLU A 117 20.143 -11.829 -4.972 1.00 0.00 C ATOM 1853 OE1 GLU A 117 21.125 -11.453 -5.647 1.00 0.00 O ATOM 1854 OE2 GLU A 117 20.235 -12.628 -4.016 1.00 0.00 O ATOM 0 H GLU A 117 18.068 -10.806 -9.257 1.00 0.00 H new ATOM 0 HA GLU A 117 17.690 -12.880 -7.255 1.00 0.00 H new ATOM 0 HB2 GLU A 117 19.586 -11.166 -7.306 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.394 -9.933 -6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.589 -10.374 -4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.012 -12.007 -5.030 1.00 0.00 H new ATOM 1861 N LYS A 118 15.651 -12.113 -6.022 1.00 0.00 N ATOM 1862 CA LYS A 118 14.348 -11.789 -5.455 1.00 0.00 C ATOM 1863 C LYS A 118 14.394 -10.427 -4.781 1.00 0.00 C ATOM 1864 O LYS A 118 15.474 -9.907 -4.496 1.00 0.00 O ATOM 1865 CB LYS A 118 13.923 -12.860 -4.448 1.00 0.00 C ATOM 1866 CG LYS A 118 12.576 -12.593 -3.794 1.00 0.00 C ATOM 1867 CD LYS A 118 12.183 -13.719 -2.851 1.00 0.00 C ATOM 1868 CE LYS A 118 10.750 -13.568 -2.368 1.00 0.00 C ATOM 1869 NZ LYS A 118 10.190 -14.857 -1.873 1.00 0.00 N ATOM 0 H LYS A 118 16.108 -12.920 -5.598 1.00 0.00 H new ATOM 0 HA LYS A 118 13.616 -11.759 -6.262 1.00 0.00 H new ATOM 0 HB2 LYS A 118 13.885 -13.825 -4.953 1.00 0.00 H new ATOM 0 HB3 LYS A 118 14.684 -12.936 -3.671 1.00 0.00 H new ATOM 0 HG2 LYS A 118 12.617 -11.653 -3.243 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.813 -12.478 -4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.298 -14.677 -3.359 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.857 -13.730 -1.995 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.712 -12.826 -1.570 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.130 -13.192 -3.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 9.201 -14.718 -1.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.233 -15.568 -2.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.745 -15.186 -1.057 1.00 0.00 H new ATOM 1883 N ASN A 119 13.220 -9.853 -4.528 1.00 0.00 N ATOM 1884 CA ASN A 119 13.115 -8.546 -3.890 1.00 0.00 C ATOM 1885 C ASN A 119 14.250 -7.625 -4.330 1.00 0.00 C ATOM 1886 O ASN A 119 14.811 -6.875 -3.531 1.00 0.00 O ATOM 1887 CB ASN A 119 13.107 -8.708 -2.370 1.00 0.00 C ATOM 1888 CG ASN A 119 14.472 -9.068 -1.810 1.00 0.00 C ATOM 1889 OD1 ASN A 119 14.841 -10.339 -1.921 1.00 0.00 O flip ATOM 1890 ND2 ASN A 119 15.184 -8.213 -1.282 1.00 0.00 N flip ATOM 0 H ASN A 119 12.322 -10.278 -4.758 1.00 0.00 H new ATOM 0 HA ASN A 119 12.178 -8.085 -4.201 1.00 0.00 H new ATOM 0 HB2 ASN A 119 12.765 -7.780 -1.912 1.00 0.00 H new ATOM 0 HB3 ASN A 119 12.391 -9.482 -2.095 1.00 0.00 H new ATOM 0 HD21 ASN A 119 14.860 -7.248 -1.218 1.00 0.00 H new ATOM 0 HD22 ASN A 119 16.098 -8.470 -0.908 1.00 0.00 H new ATOM 1897 N SER A 120 14.582 -7.707 -5.611 1.00 0.00 N ATOM 1898 CA SER A 120 15.653 -6.903 -6.185 1.00 0.00 C ATOM 1899 C SER A 120 15.096 -5.852 -7.143 1.00 0.00 C ATOM 1900 O SER A 120 14.664 -6.174 -8.250 1.00 0.00 O ATOM 1901 CB SER A 120 16.652 -7.812 -6.914 1.00 0.00 C ATOM 1902 OG SER A 120 16.268 -8.024 -8.262 1.00 0.00 O ATOM 0 H SER A 120 14.121 -8.327 -6.277 1.00 0.00 H new ATOM 0 HA SER A 120 16.166 -6.382 -5.376 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.645 -7.363 -6.883 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.719 -8.770 -6.398 1.00 0.00 H new ATOM 0 HG SER A 120 15.942 -8.942 -8.369 1.00 0.00 H new ATOM 1908 N ASN A 121 15.108 -4.595 -6.711 1.00 0.00 N ATOM 1909 CA ASN A 121 14.606 -3.498 -7.534 1.00 0.00 C ATOM 1910 C ASN A 121 15.347 -3.447 -8.866 1.00 0.00 C ATOM 1911 O ASN A 121 16.556 -3.673 -8.920 1.00 0.00 O ATOM 1912 CB ASN A 121 14.760 -2.167 -6.798 1.00 0.00 C ATOM 1913 CG ASN A 121 14.048 -2.163 -5.460 1.00 0.00 C ATOM 1914 OD1 ASN A 121 13.986 -3.182 -4.772 1.00 0.00 O ATOM 1915 ND2 ASN A 121 13.504 -1.012 -5.083 1.00 0.00 N ATOM 0 H ASN A 121 15.459 -4.310 -5.797 1.00 0.00 H new ATOM 0 HA ASN A 121 13.548 -3.672 -7.729 1.00 0.00 H new ATOM 0 HB2 ASN A 121 15.819 -1.960 -6.644 1.00 0.00 H new ATOM 0 HB3 ASN A 121 14.365 -1.363 -7.419 1.00 0.00 H new ATOM 0 HD21 ASN A 121 13.011 -0.948 -4.192 1.00 0.00 H new ATOM 0 HD22 ASN A 121 13.579 -0.191 -5.684 1.00 0.00 H new ATOM 1922 N GLN A 122 14.620 -3.160 -9.943 1.00 0.00 N ATOM 1923 CA GLN A 122 15.228 -3.096 -11.265 1.00 0.00 C ATOM 1924 C GLN A 122 14.870 -1.816 -11.992 1.00 0.00 C ATOM 1925 O GLN A 122 13.778 -1.283 -11.835 1.00 0.00 O ATOM 1926 CB GLN A 122 14.815 -4.298 -12.112 1.00 0.00 C ATOM 1927 CG GLN A 122 15.039 -5.635 -11.427 1.00 0.00 C ATOM 1928 CD GLN A 122 16.496 -6.056 -11.437 1.00 0.00 C ATOM 1929 OE1 GLN A 122 17.230 -5.771 -12.384 1.00 0.00 O ATOM 1930 NE2 GLN A 122 16.920 -6.739 -10.382 1.00 0.00 N ATOM 0 H GLN A 122 13.618 -2.970 -9.925 1.00 0.00 H new ATOM 0 HA GLN A 122 16.308 -3.112 -11.117 1.00 0.00 H new ATOM 0 HB2 GLN A 122 13.760 -4.204 -12.369 1.00 0.00 H new ATOM 0 HB3 GLN A 122 15.374 -4.281 -13.047 1.00 0.00 H new ATOM 0 HG2 GLN A 122 14.689 -5.575 -10.397 1.00 0.00 H new ATOM 0 HG3 GLN A 122 14.440 -6.399 -11.923 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.276 -6.952 -9.620 1.00 0.00 H new ATOM 0 HE22 GLN A 122 17.890 -7.051 -10.332 1.00 0.00 H new ATOM 1939 N LEU A 123 15.798 -1.344 -12.813 1.00 0.00 N ATOM 1940 CA LEU A 123 15.582 -0.134 -13.595 1.00 0.00 C ATOM 1941 C LEU A 123 14.618 -0.431 -14.734 1.00 0.00 C ATOM 1942 O LEU A 123 14.908 -1.254 -15.603 1.00 0.00 O ATOM 1943 CB LEU A 123 16.907 0.392 -14.150 1.00 0.00 C ATOM 1944 CG LEU A 123 16.875 1.842 -14.636 1.00 0.00 C ATOM 1945 CD1 LEU A 123 17.188 2.795 -13.493 1.00 0.00 C ATOM 1946 CD2 LEU A 123 17.856 2.040 -15.781 1.00 0.00 C ATOM 0 H LEU A 123 16.709 -1.781 -12.955 1.00 0.00 H new ATOM 0 HA LEU A 123 15.154 0.633 -12.949 1.00 0.00 H new ATOM 0 HB2 LEU A 123 17.669 0.301 -13.376 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.215 -0.246 -14.978 1.00 0.00 H new ATOM 0 HG LEU A 123 15.871 2.062 -15.000 1.00 0.00 H new ATOM 0 HD11 LEU A 123 17.161 3.822 -13.858 1.00 0.00 H new ATOM 0 HD12 LEU A 123 16.448 2.671 -12.703 1.00 0.00 H new ATOM 0 HD13 LEU A 123 18.180 2.576 -13.098 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.821 3.077 -16.115 1.00 0.00 H new ATOM 0 HD22 LEU A 123 18.864 1.802 -15.442 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.587 1.383 -16.608 1.00 0.00 H new ATOM 1958 N LEU A 124 13.460 0.221 -14.719 1.00 0.00 N ATOM 1959 CA LEU A 124 12.451 -0.006 -15.746 1.00 0.00 C ATOM 1960 C LEU A 124 13.047 0.026 -17.142 1.00 0.00 C ATOM 1961 O LEU A 124 13.961 0.793 -17.440 1.00 0.00 O ATOM 1962 CB LEU A 124 11.325 1.010 -15.653 1.00 0.00 C ATOM 1963 CG LEU A 124 10.216 0.848 -16.696 1.00 0.00 C ATOM 1964 CD1 LEU A 124 8.848 0.869 -16.032 1.00 0.00 C ATOM 1965 CD2 LEU A 124 10.315 1.938 -17.754 1.00 0.00 C ATOM 0 H LEU A 124 13.198 0.907 -14.011 1.00 0.00 H new ATOM 0 HA LEU A 124 12.046 -1.002 -15.565 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.880 0.946 -14.660 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.749 2.009 -15.749 1.00 0.00 H new ATOM 0 HG LEU A 124 10.343 -0.118 -17.185 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.074 0.753 -16.790 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.779 0.051 -15.315 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.709 1.818 -15.515 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.519 1.807 -18.487 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.215 2.915 -17.281 1.00 0.00 H new ATOM 0 HD23 LEU A 124 11.282 1.874 -18.253 1.00 0.00 H new ATOM 1977 N SER A 125 12.492 -0.821 -17.981 1.00 0.00 N ATOM 1978 CA SER A 125 12.911 -0.940 -19.370 1.00 0.00 C ATOM 1979 C SER A 125 11.711 -0.797 -20.298 1.00 0.00 C ATOM 1980 O SER A 125 10.583 -1.103 -19.911 1.00 0.00 O ATOM 1981 CB SER A 125 13.609 -2.281 -19.607 1.00 0.00 C ATOM 1982 OG SER A 125 15.005 -2.106 -19.783 1.00 0.00 O ATOM 0 H SER A 125 11.733 -1.452 -17.723 1.00 0.00 H new ATOM 0 HA SER A 125 13.618 -0.140 -19.587 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.426 -2.944 -18.761 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.186 -2.764 -20.488 1.00 0.00 H new ATOM 0 HG SER A 125 15.428 -2.978 -19.931 1.00 0.00 H new ATOM 1988 N GLN A 126 11.949 -0.342 -21.521 1.00 0.00 N ATOM 1989 CA GLN A 126 10.867 -0.177 -22.481 1.00 0.00 C ATOM 1990 C GLN A 126 10.375 -1.539 -22.957 1.00 0.00 C ATOM 1991 O GLN A 126 11.102 -2.280 -23.619 1.00 0.00 O ATOM 1992 CB GLN A 126 11.335 0.658 -23.675 1.00 0.00 C ATOM 1993 CG GLN A 126 11.521 2.132 -23.352 1.00 0.00 C ATOM 1994 CD GLN A 126 10.295 2.748 -22.705 1.00 0.00 C ATOM 1995 OE1 GLN A 126 10.400 3.480 -21.722 1.00 0.00 O ATOM 1996 NE2 GLN A 126 9.124 2.449 -23.256 1.00 0.00 N ATOM 0 H GLN A 126 12.872 -0.083 -21.869 1.00 0.00 H new ATOM 0 HA GLN A 126 10.045 0.345 -21.991 1.00 0.00 H new ATOM 0 HB2 GLN A 126 12.278 0.254 -24.043 1.00 0.00 H new ATOM 0 HB3 GLN A 126 10.609 0.560 -24.483 1.00 0.00 H new ATOM 0 HG2 GLN A 126 12.376 2.249 -22.686 1.00 0.00 H new ATOM 0 HG3 GLN A 126 11.754 2.674 -24.268 1.00 0.00 H new ATOM 0 HE21 GLN A 126 9.085 1.837 -24.071 1.00 0.00 H new ATOM 0 HE22 GLN A 126 8.263 2.831 -22.864 1.00 0.00 H new ATOM 2005 N GLY A 127 9.133 -1.864 -22.608 1.00 0.00 N ATOM 2006 CA GLY A 127 8.559 -3.134 -22.997 1.00 0.00 C ATOM 2007 C GLY A 127 9.202 -4.310 -22.282 1.00 0.00 C ATOM 2008 O GLY A 127 9.196 -5.430 -22.792 1.00 0.00 O ATOM 0 H GLY A 127 8.514 -1.266 -22.061 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.490 -3.125 -22.785 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.669 -3.264 -24.074 1.00 0.00 H new ATOM 2012 N ASP A 128 9.757 -4.054 -21.100 1.00 0.00 N ATOM 2013 CA ASP A 128 10.408 -5.098 -20.316 1.00 0.00 C ATOM 2014 C ASP A 128 9.441 -6.233 -20.002 1.00 0.00 C ATOM 2015 O ASP A 128 8.224 -6.063 -20.057 1.00 0.00 O ATOM 2016 CB ASP A 128 10.971 -4.520 -19.017 1.00 0.00 C ATOM 2017 CG ASP A 128 11.579 -5.581 -18.120 1.00 0.00 C ATOM 2018 OD1 ASP A 128 12.528 -6.261 -18.564 1.00 0.00 O ATOM 2019 OD2 ASP A 128 11.105 -5.733 -16.974 1.00 0.00 O ATOM 0 H ASP A 128 9.768 -3.132 -20.665 1.00 0.00 H new ATOM 0 HA ASP A 128 11.228 -5.499 -20.912 1.00 0.00 H new ATOM 0 HB2 ASP A 128 11.729 -3.773 -19.255 1.00 0.00 H new ATOM 0 HB3 ASP A 128 10.175 -4.006 -18.478 1.00 0.00 H new ATOM 2024 N GLU A 129 9.999 -7.392 -19.670 1.00 0.00 N ATOM 2025 CA GLU A 129 9.189 -8.561 -19.343 1.00 0.00 C ATOM 2026 C GLU A 129 9.863 -9.427 -18.278 1.00 0.00 C ATOM 2027 O GLU A 129 11.058 -9.709 -18.360 1.00 0.00 O ATOM 2028 CB GLU A 129 8.935 -9.388 -20.609 1.00 0.00 C ATOM 2029 CG GLU A 129 8.237 -10.717 -20.356 1.00 0.00 C ATOM 2030 CD GLU A 129 8.932 -11.880 -21.039 1.00 0.00 C ATOM 2031 OE1 GLU A 129 8.831 -11.986 -22.279 1.00 0.00 O ATOM 2032 OE2 GLU A 129 9.576 -12.684 -20.332 1.00 0.00 O ATOM 0 H GLU A 129 11.006 -7.548 -19.620 1.00 0.00 H new ATOM 0 HA GLU A 129 8.239 -8.212 -18.939 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.331 -8.799 -21.299 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.888 -9.579 -21.102 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.195 -10.903 -19.283 1.00 0.00 H new ATOM 0 HG3 GLU A 129 7.208 -10.656 -20.709 1.00 0.00 H new ATOM 2039 N ILE A 130 9.081 -9.867 -17.292 1.00 0.00 N ATOM 2040 CA ILE A 130 9.594 -10.723 -16.232 1.00 0.00 C ATOM 2041 C ILE A 130 9.014 -12.125 -16.374 1.00 0.00 C ATOM 2042 O ILE A 130 7.800 -12.296 -16.490 1.00 0.00 O ATOM 2043 CB ILE A 130 9.256 -10.176 -14.829 1.00 0.00 C ATOM 2044 CG1 ILE A 130 9.345 -8.650 -14.814 1.00 0.00 C ATOM 2045 CG2 ILE A 130 10.183 -10.771 -13.780 1.00 0.00 C ATOM 2046 CD1 ILE A 130 8.045 -7.966 -15.176 1.00 0.00 C ATOM 0 H ILE A 130 8.090 -9.642 -17.209 1.00 0.00 H new ATOM 0 HA ILE A 130 10.679 -10.749 -16.332 1.00 0.00 H new ATOM 0 HB ILE A 130 8.234 -10.467 -14.587 1.00 0.00 H new ATOM 0 HG12 ILE A 130 9.655 -8.322 -13.822 1.00 0.00 H new ATOM 0 HG13 ILE A 130 10.120 -8.332 -15.511 1.00 0.00 H new ATOM 0 HG21 ILE A 130 9.926 -10.371 -12.799 1.00 0.00 H new ATOM 0 HG22 ILE A 130 10.073 -11.855 -13.770 1.00 0.00 H new ATOM 0 HG23 ILE A 130 11.215 -10.513 -14.018 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.182 -6.885 -15.145 1.00 0.00 H new ATOM 0 HD12 ILE A 130 7.744 -8.265 -16.180 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.272 -8.254 -14.464 1.00 0.00 H new ATOM 2058 N THR A 131 9.884 -13.121 -16.373 1.00 0.00 N ATOM 2059 CA THR A 131 9.459 -14.508 -16.511 1.00 0.00 C ATOM 2060 C THR A 131 9.495 -15.213 -15.160 1.00 0.00 C ATOM 2061 O THR A 131 10.348 -14.927 -14.324 1.00 0.00 O ATOM 2062 CB THR A 131 10.354 -15.263 -17.517 1.00 0.00 C ATOM 2063 OG1 THR A 131 10.123 -14.769 -18.841 1.00 0.00 O ATOM 2064 CG2 THR A 131 10.087 -16.760 -17.480 1.00 0.00 C ATOM 0 H THR A 131 10.892 -12.997 -16.278 1.00 0.00 H new ATOM 0 HA THR A 131 8.436 -14.508 -16.887 1.00 0.00 H new ATOM 0 HB THR A 131 11.393 -15.093 -17.235 1.00 0.00 H new ATOM 0 HG1 THR A 131 9.944 -13.806 -18.804 1.00 0.00 H new ATOM 0 HG21 THR A 131 10.733 -17.263 -18.200 1.00 0.00 H new ATOM 0 HG22 THR A 131 10.292 -17.142 -16.480 1.00 0.00 H new ATOM 0 HG23 THR A 131 9.044 -16.950 -17.734 1.00 0.00 H new ATOM 2072 N VAL A 132 8.550 -16.119 -14.937 1.00 0.00 N ATOM 2073 CA VAL A 132 8.481 -16.832 -13.671 1.00 0.00 C ATOM 2074 C VAL A 132 8.097 -18.300 -13.850 1.00 0.00 C ATOM 2075 O VAL A 132 7.499 -18.682 -14.855 1.00 0.00 O ATOM 2076 CB VAL A 132 7.479 -16.154 -12.722 1.00 0.00 C ATOM 2077 CG1 VAL A 132 7.784 -14.667 -12.610 1.00 0.00 C ATOM 2078 CG2 VAL A 132 6.047 -16.372 -13.192 1.00 0.00 C ATOM 0 H VAL A 132 7.828 -16.374 -15.611 1.00 0.00 H new ATOM 0 HA VAL A 132 9.481 -16.797 -13.238 1.00 0.00 H new ATOM 0 HB VAL A 132 7.581 -16.608 -11.736 1.00 0.00 H new ATOM 0 HG11 VAL A 132 7.068 -14.198 -11.935 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.793 -14.531 -12.220 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.711 -14.205 -13.595 1.00 0.00 H new ATOM 0 HG21 VAL A 132 5.359 -15.882 -12.503 1.00 0.00 H new ATOM 0 HG22 VAL A 132 5.923 -15.950 -14.189 1.00 0.00 H new ATOM 0 HG23 VAL A 132 5.832 -17.440 -13.221 1.00 0.00 H new ATOM 2088 N GLY A 133 8.442 -19.112 -12.853 1.00 0.00 N ATOM 2089 CA GLY A 133 8.127 -20.524 -12.893 1.00 0.00 C ATOM 2090 C GLY A 133 8.896 -21.252 -13.970 1.00 0.00 C ATOM 2091 O GLY A 133 8.340 -22.074 -14.696 1.00 0.00 O ATOM 0 H GLY A 133 8.938 -18.811 -12.014 1.00 0.00 H new ATOM 0 HA2 GLY A 133 8.350 -20.971 -11.925 1.00 0.00 H new ATOM 0 HA3 GLY A 133 7.058 -20.651 -13.064 1.00 0.00 H new ATOM 2095 N VAL A 134 10.176 -20.936 -14.081 1.00 0.00 N ATOM 2096 CA VAL A 134 11.026 -21.546 -15.082 1.00 0.00 C ATOM 2097 C VAL A 134 11.458 -22.954 -14.688 1.00 0.00 C ATOM 2098 O VAL A 134 11.463 -23.318 -13.512 1.00 0.00 O ATOM 2099 CB VAL A 134 12.259 -20.673 -15.361 1.00 0.00 C ATOM 2100 CG1 VAL A 134 13.187 -21.338 -16.370 1.00 0.00 C ATOM 2101 CG2 VAL A 134 11.811 -19.309 -15.855 1.00 0.00 C ATOM 0 H VAL A 134 10.648 -20.256 -13.485 1.00 0.00 H new ATOM 0 HA VAL A 134 10.434 -21.624 -15.994 1.00 0.00 H new ATOM 0 HB VAL A 134 12.820 -20.551 -14.435 1.00 0.00 H new ATOM 0 HG11 VAL A 134 14.051 -20.697 -16.548 1.00 0.00 H new ATOM 0 HG12 VAL A 134 13.522 -22.298 -15.978 1.00 0.00 H new ATOM 0 HG13 VAL A 134 12.653 -21.495 -17.307 1.00 0.00 H new ATOM 0 HG21 VAL A 134 12.685 -18.689 -16.053 1.00 0.00 H new ATOM 0 HG22 VAL A 134 11.233 -19.426 -16.772 1.00 0.00 H new ATOM 0 HG23 VAL A 134 11.192 -18.832 -15.095 1.00 0.00 H new ATOM 2111 N GLY A 135 11.801 -23.738 -15.701 1.00 0.00 N ATOM 2112 CA GLY A 135 12.214 -25.104 -15.500 1.00 0.00 C ATOM 2113 C GLY A 135 11.802 -25.963 -16.673 1.00 0.00 C ATOM 2114 O GLY A 135 12.570 -26.795 -17.157 1.00 0.00 O ATOM 0 H GLY A 135 11.798 -23.439 -16.676 1.00 0.00 H new ATOM 0 HA2 GLY A 135 13.296 -25.147 -15.373 1.00 0.00 H new ATOM 0 HA3 GLY A 135 11.769 -25.493 -14.584 1.00 0.00 H new ATOM 2118 N VAL A 136 10.582 -25.731 -17.144 1.00 0.00 N ATOM 2119 CA VAL A 136 10.034 -26.440 -18.278 1.00 0.00 C ATOM 2120 C VAL A 136 9.538 -25.441 -19.318 1.00 0.00 C ATOM 2121 O VAL A 136 8.810 -24.503 -18.991 1.00 0.00 O ATOM 2122 CB VAL A 136 8.879 -27.369 -17.863 1.00 0.00 C ATOM 2123 CG1 VAL A 136 8.384 -28.176 -19.053 1.00 0.00 C ATOM 2124 CG2 VAL A 136 9.314 -28.287 -16.731 1.00 0.00 C ATOM 0 H VAL A 136 9.947 -25.041 -16.743 1.00 0.00 H new ATOM 0 HA VAL A 136 10.827 -27.057 -18.702 1.00 0.00 H new ATOM 0 HB VAL A 136 8.054 -26.753 -17.506 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.568 -28.826 -18.738 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.029 -27.499 -19.830 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.200 -28.783 -19.446 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.485 -28.937 -16.450 1.00 0.00 H new ATOM 0 HG22 VAL A 136 10.157 -28.895 -17.059 1.00 0.00 H new ATOM 0 HG23 VAL A 136 9.612 -27.688 -15.871 1.00 0.00 H new ATOM 2134 N GLU A 137 9.943 -25.632 -20.569 1.00 0.00 N ATOM 2135 CA GLU A 137 9.546 -24.729 -21.645 1.00 0.00 C ATOM 2136 C GLU A 137 8.033 -24.523 -21.670 1.00 0.00 C ATOM 2137 O GLU A 137 7.551 -23.444 -22.013 1.00 0.00 O ATOM 2138 CB GLU A 137 10.016 -25.279 -22.994 1.00 0.00 C ATOM 2139 CG GLU A 137 9.739 -26.762 -23.177 1.00 0.00 C ATOM 2140 CD GLU A 137 9.065 -27.074 -24.499 1.00 0.00 C ATOM 2141 OE1 GLU A 137 8.177 -26.296 -24.910 1.00 0.00 O ATOM 2142 OE2 GLU A 137 9.424 -28.093 -25.123 1.00 0.00 O ATOM 0 H GLU A 137 10.544 -26.402 -20.863 1.00 0.00 H new ATOM 0 HA GLU A 137 10.017 -23.764 -21.461 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.525 -24.725 -23.794 1.00 0.00 H new ATOM 0 HB3 GLU A 137 11.087 -25.103 -23.095 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.677 -27.313 -23.114 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.108 -27.113 -22.361 1.00 0.00 H new ATOM 2149 N SER A 138 7.292 -25.565 -21.317 1.00 0.00 N ATOM 2150 CA SER A 138 5.842 -25.504 -21.310 1.00 0.00 C ATOM 2151 C SER A 138 5.280 -25.143 -19.933 1.00 0.00 C ATOM 2152 O SER A 138 4.067 -25.182 -19.731 1.00 0.00 O ATOM 2153 CB SER A 138 5.258 -26.839 -21.774 1.00 0.00 C ATOM 2154 OG SER A 138 5.969 -27.930 -21.215 1.00 0.00 O ATOM 0 H SER A 138 7.676 -26.465 -21.031 1.00 0.00 H new ATOM 0 HA SER A 138 5.550 -24.712 -22.000 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.208 -26.900 -21.486 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.294 -26.897 -22.862 1.00 0.00 H new ATOM 0 HG SER A 138 5.574 -28.771 -21.526 1.00 0.00 H new ATOM 2160 N ASP A 139 6.151 -24.809 -18.980 1.00 0.00 N ATOM 2161 CA ASP A 139 5.697 -24.468 -17.640 1.00 0.00 C ATOM 2162 C ASP A 139 6.254 -23.140 -17.154 1.00 0.00 C ATOM 2163 O ASP A 139 6.444 -22.933 -15.956 1.00 0.00 O ATOM 2164 CB ASP A 139 6.065 -25.570 -16.660 1.00 0.00 C ATOM 2165 CG ASP A 139 5.093 -25.663 -15.500 1.00 0.00 C ATOM 2166 OD1 ASP A 139 4.032 -26.302 -15.665 1.00 0.00 O ATOM 2167 OD2 ASP A 139 5.393 -25.097 -14.429 1.00 0.00 O ATOM 0 H ASP A 139 7.162 -24.769 -19.112 1.00 0.00 H new ATOM 0 HA ASP A 139 4.613 -24.367 -17.692 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.092 -26.525 -17.185 1.00 0.00 H new ATOM 0 HB3 ASP A 139 7.069 -25.390 -16.275 1.00 0.00 H new ATOM 2172 N ILE A 140 6.493 -22.247 -18.088 1.00 0.00 N ATOM 2173 CA ILE A 140 7.009 -20.927 -17.780 1.00 0.00 C ATOM 2174 C ILE A 140 5.915 -19.870 -17.864 1.00 0.00 C ATOM 2175 O ILE A 140 5.058 -19.903 -18.748 1.00 0.00 O ATOM 2176 CB ILE A 140 8.172 -20.516 -18.699 1.00 0.00 C ATOM 2177 CG1 ILE A 140 9.383 -21.423 -18.476 1.00 0.00 C ATOM 2178 CG2 ILE A 140 8.556 -19.063 -18.466 1.00 0.00 C ATOM 2179 CD1 ILE A 140 10.242 -21.602 -19.708 1.00 0.00 C ATOM 0 H ILE A 140 6.336 -22.412 -19.082 1.00 0.00 H new ATOM 0 HA ILE A 140 7.384 -20.987 -16.758 1.00 0.00 H new ATOM 0 HB ILE A 140 7.840 -20.626 -19.731 1.00 0.00 H new ATOM 0 HG12 ILE A 140 9.994 -21.008 -17.675 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.037 -22.400 -18.140 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.380 -18.794 -19.126 1.00 0.00 H new ATOM 0 HG22 ILE A 140 7.699 -18.422 -18.675 1.00 0.00 H new ATOM 0 HG23 ILE A 140 8.864 -18.930 -17.429 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.081 -22.257 -19.474 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.646 -22.046 -20.506 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.618 -20.632 -20.033 1.00 0.00 H new ATOM 2191 N LEU A 141 5.972 -18.934 -16.938 1.00 0.00 N ATOM 2192 CA LEU A 141 5.013 -17.836 -16.870 1.00 0.00 C ATOM 2193 C LEU A 141 5.701 -16.519 -17.213 1.00 0.00 C ATOM 2194 O LEU A 141 6.812 -16.257 -16.756 1.00 0.00 O ATOM 2195 CB LEU A 141 4.388 -17.756 -15.475 1.00 0.00 C ATOM 2196 CG LEU A 141 2.943 -18.248 -15.388 1.00 0.00 C ATOM 2197 CD1 LEU A 141 2.856 -19.720 -15.764 1.00 0.00 C ATOM 2198 CD2 LEU A 141 2.385 -18.014 -13.989 1.00 0.00 C ATOM 0 H LEU A 141 6.684 -18.908 -16.208 1.00 0.00 H new ATOM 0 HA LEU A 141 4.220 -18.021 -17.595 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.998 -18.340 -14.786 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.425 -16.721 -15.135 1.00 0.00 H new ATOM 0 HG LEU A 141 2.340 -17.680 -16.097 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.820 -20.052 -15.696 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.215 -19.857 -16.784 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.471 -20.307 -15.081 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.356 -18.370 -13.944 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.989 -18.556 -13.261 1.00 0.00 H new ATOM 0 HD23 LEU A 141 2.411 -16.949 -13.760 1.00 0.00 H new ATOM 2210 N SER A 142 5.054 -15.701 -18.036 1.00 0.00 N ATOM 2211 CA SER A 142 5.643 -14.428 -18.441 1.00 0.00 C ATOM 2212 C SER A 142 4.834 -13.226 -17.977 1.00 0.00 C ATOM 2213 O SER A 142 3.616 -13.286 -17.816 1.00 0.00 O ATOM 2214 CB SER A 142 5.809 -14.374 -19.946 1.00 0.00 C ATOM 2215 OG SER A 142 6.363 -13.136 -20.357 1.00 0.00 O ATOM 0 H SER A 142 4.134 -15.892 -18.432 1.00 0.00 H new ATOM 0 HA SER A 142 6.618 -14.373 -17.956 1.00 0.00 H new ATOM 0 HB2 SER A 142 6.453 -15.190 -20.273 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.842 -14.520 -20.427 1.00 0.00 H new ATOM 0 HG SER A 142 6.461 -13.129 -21.332 1.00 0.00 H new ATOM 2221 N LEU A 143 5.545 -12.125 -17.787 1.00 0.00 N ATOM 2222 CA LEU A 143 4.946 -10.863 -17.365 1.00 0.00 C ATOM 2223 C LEU A 143 5.540 -9.727 -18.189 1.00 0.00 C ATOM 2224 O LEU A 143 6.758 -9.599 -18.280 1.00 0.00 O ATOM 2225 CB LEU A 143 5.197 -10.618 -15.874 1.00 0.00 C ATOM 2226 CG LEU A 143 4.289 -11.403 -14.925 1.00 0.00 C ATOM 2227 CD1 LEU A 143 2.824 -11.150 -15.253 1.00 0.00 C ATOM 2228 CD2 LEU A 143 4.604 -12.890 -14.991 1.00 0.00 C ATOM 0 H LEU A 143 6.555 -12.079 -17.921 1.00 0.00 H new ATOM 0 HA LEU A 143 3.869 -10.908 -17.525 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.234 -10.869 -15.650 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.075 -9.554 -15.671 1.00 0.00 H new ATOM 0 HG LEU A 143 4.476 -11.058 -13.908 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.194 -11.717 -14.567 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.607 -10.087 -15.150 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.621 -11.465 -16.277 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.948 -13.431 -14.309 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.448 -13.250 -16.008 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.642 -13.055 -14.703 1.00 0.00 H new ATOM 2240 N VAL A 144 4.690 -8.915 -18.808 1.00 0.00 N ATOM 2241 CA VAL A 144 5.174 -7.817 -19.637 1.00 0.00 C ATOM 2242 C VAL A 144 4.688 -6.464 -19.132 1.00 0.00 C ATOM 2243 O VAL A 144 3.544 -6.321 -18.704 1.00 0.00 O ATOM 2244 CB VAL A 144 4.735 -7.988 -21.101 1.00 0.00 C ATOM 2245 CG1 VAL A 144 5.432 -6.967 -21.985 1.00 0.00 C ATOM 2246 CG2 VAL A 144 5.017 -9.402 -21.586 1.00 0.00 C ATOM 0 H VAL A 144 3.675 -8.994 -18.753 1.00 0.00 H new ATOM 0 HA VAL A 144 6.262 -7.845 -19.576 1.00 0.00 H new ATOM 0 HB VAL A 144 3.660 -7.819 -21.160 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.111 -7.101 -23.018 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.174 -5.961 -21.652 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.511 -7.105 -21.920 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.699 -9.501 -22.624 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.085 -9.605 -21.513 1.00 0.00 H new ATOM 0 HG23 VAL A 144 4.469 -10.114 -20.969 1.00 0.00 H new ATOM 2256 N ILE A 145 5.571 -5.473 -19.193 1.00 0.00 N ATOM 2257 CA ILE A 145 5.244 -4.125 -18.753 1.00 0.00 C ATOM 2258 C ILE A 145 5.252 -3.157 -19.936 1.00 0.00 C ATOM 2259 O ILE A 145 6.228 -3.081 -20.682 1.00 0.00 O ATOM 2260 CB ILE A 145 6.235 -3.646 -17.660 1.00 0.00 C ATOM 2261 CG1 ILE A 145 5.546 -3.622 -16.295 1.00 0.00 C ATOM 2262 CG2 ILE A 145 6.811 -2.274 -17.989 1.00 0.00 C ATOM 2263 CD1 ILE A 145 6.454 -3.188 -15.165 1.00 0.00 C ATOM 0 H ILE A 145 6.522 -5.581 -19.545 1.00 0.00 H new ATOM 0 HA ILE A 145 4.242 -4.143 -18.324 1.00 0.00 H new ATOM 0 HB ILE A 145 7.064 -4.353 -17.628 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.690 -2.948 -16.341 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.157 -4.617 -16.076 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.501 -1.971 -17.202 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.343 -2.321 -18.939 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.002 -1.548 -18.062 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.897 -3.195 -14.228 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.297 -3.875 -15.091 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.823 -2.181 -15.361 1.00 0.00 H new ATOM 2275 N PHE A 146 4.159 -2.420 -20.096 1.00 0.00 N ATOM 2276 CA PHE A 146 4.037 -1.455 -21.183 1.00 0.00 C ATOM 2277 C PHE A 146 4.055 -0.029 -20.644 1.00 0.00 C ATOM 2278 O PHE A 146 3.087 0.427 -20.035 1.00 0.00 O ATOM 2279 CB PHE A 146 2.747 -1.701 -21.969 1.00 0.00 C ATOM 2280 CG PHE A 146 2.592 -0.802 -23.162 1.00 0.00 C ATOM 2281 CD1 PHE A 146 2.273 0.537 -23.000 1.00 0.00 C ATOM 2282 CD2 PHE A 146 2.765 -1.295 -24.444 1.00 0.00 C ATOM 2283 CE1 PHE A 146 2.130 1.367 -24.096 1.00 0.00 C ATOM 2284 CE2 PHE A 146 2.624 -0.470 -25.545 1.00 0.00 C ATOM 2285 CZ PHE A 146 2.305 0.863 -25.370 1.00 0.00 C ATOM 0 H PHE A 146 3.343 -2.472 -19.486 1.00 0.00 H new ATOM 0 HA PHE A 146 4.889 -1.584 -21.850 1.00 0.00 H new ATOM 0 HB2 PHE A 146 2.725 -2.739 -22.301 1.00 0.00 H new ATOM 0 HB3 PHE A 146 1.894 -1.561 -21.305 1.00 0.00 H new ATOM 0 HD1 PHE A 146 2.135 0.936 -22.006 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.013 -2.336 -24.586 1.00 0.00 H new ATOM 0 HE1 PHE A 146 1.882 2.409 -23.956 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.763 -0.867 -26.540 1.00 0.00 H new ATOM 0 HZ PHE A 146 2.193 1.510 -26.228 1.00 0.00 H new ATOM 2295 N ILE A 147 5.163 0.668 -20.870 1.00 0.00 N ATOM 2296 CA ILE A 147 5.310 2.040 -20.404 1.00 0.00 C ATOM 2297 C ILE A 147 5.048 3.039 -21.525 1.00 0.00 C ATOM 2298 O ILE A 147 5.557 2.888 -22.635 1.00 0.00 O ATOM 2299 CB ILE A 147 6.707 2.292 -19.829 1.00 0.00 C ATOM 2300 CG1 ILE A 147 7.147 1.118 -18.949 1.00 0.00 C ATOM 2301 CG2 ILE A 147 6.731 3.594 -19.042 1.00 0.00 C ATOM 2302 CD1 ILE A 147 8.280 0.311 -19.544 1.00 0.00 C ATOM 0 H ILE A 147 5.972 0.304 -21.373 1.00 0.00 H new ATOM 0 HA ILE A 147 4.570 2.181 -19.617 1.00 0.00 H new ATOM 0 HB ILE A 147 7.411 2.379 -20.657 1.00 0.00 H new ATOM 0 HG12 ILE A 147 7.455 1.499 -17.975 1.00 0.00 H new ATOM 0 HG13 ILE A 147 6.294 0.461 -18.779 1.00 0.00 H new ATOM 0 HG21 ILE A 147 7.731 3.758 -18.640 1.00 0.00 H new ATOM 0 HG22 ILE A 147 6.464 4.421 -19.699 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.015 3.537 -18.222 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.540 -0.504 -18.868 1.00 0.00 H new ATOM 0 HD12 ILE A 147 7.969 -0.100 -20.505 1.00 0.00 H new ATOM 0 HD13 ILE A 147 9.148 0.954 -19.688 1.00 0.00 H new ATOM 2314 N ASN A 148 4.252 4.059 -21.226 1.00 0.00 N ATOM 2315 CA ASN A 148 3.923 5.085 -22.208 1.00 0.00 C ATOM 2316 C ASN A 148 5.031 6.129 -22.297 1.00 0.00 C ATOM 2317 O ASN A 148 5.542 6.596 -21.279 1.00 0.00 O ATOM 2318 CB ASN A 148 2.597 5.759 -21.849 1.00 0.00 C ATOM 2319 CG ASN A 148 2.650 6.459 -20.506 1.00 0.00 C ATOM 2320 OD1 ASN A 148 3.220 7.543 -20.380 1.00 0.00 O ATOM 2321 ND2 ASN A 148 2.051 5.843 -19.492 1.00 0.00 N ATOM 0 H ASN A 148 3.822 4.198 -20.311 1.00 0.00 H new ATOM 0 HA ASN A 148 3.825 4.603 -23.181 1.00 0.00 H new ATOM 0 HB2 ASN A 148 2.339 6.482 -22.623 1.00 0.00 H new ATOM 0 HB3 ASN A 148 1.804 5.011 -21.835 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.052 6.268 -18.565 1.00 0.00 H new ATOM 0 HD22 ASN A 148 1.590 4.945 -19.641 1.00 0.00 H new ATOM 2328 N ASP A 149 5.401 6.488 -23.523 1.00 0.00 N ATOM 2329 CA ASP A 149 6.451 7.476 -23.747 1.00 0.00 C ATOM 2330 C ASP A 149 6.038 8.848 -23.220 1.00 0.00 C ATOM 2331 O ASP A 149 6.888 9.688 -22.924 1.00 0.00 O ATOM 2332 CB ASP A 149 6.781 7.565 -25.239 1.00 0.00 C ATOM 2333 CG ASP A 149 8.060 6.832 -25.592 1.00 0.00 C ATOM 2334 OD1 ASP A 149 9.147 7.430 -25.448 1.00 0.00 O ATOM 2335 OD2 ASP A 149 7.975 5.659 -26.013 1.00 0.00 O ATOM 0 H ASP A 149 4.989 6.110 -24.376 1.00 0.00 H new ATOM 0 HA ASP A 149 7.339 7.156 -23.202 1.00 0.00 H new ATOM 0 HB2 ASP A 149 5.956 7.149 -25.816 1.00 0.00 H new ATOM 0 HB3 ASP A 149 6.875 8.612 -25.526 1.00 0.00 H new ATOM 2340 N LYS A 150 4.732 9.070 -23.103 1.00 0.00 N ATOM 2341 CA LYS A 150 4.217 10.339 -22.610 1.00 0.00 C ATOM 2342 C LYS A 150 4.775 10.645 -21.225 1.00 0.00 C ATOM 2343 O LYS A 150 5.154 11.778 -20.932 1.00 0.00 O ATOM 2344 CB LYS A 150 2.688 10.312 -22.567 1.00 0.00 C ATOM 2345 CG LYS A 150 2.035 10.896 -23.809 1.00 0.00 C ATOM 2346 CD LYS A 150 0.623 10.365 -23.998 1.00 0.00 C ATOM 2347 CE LYS A 150 0.627 8.997 -24.661 1.00 0.00 C ATOM 2348 NZ LYS A 150 -0.743 8.418 -24.744 1.00 0.00 N ATOM 0 H LYS A 150 4.013 8.387 -23.343 1.00 0.00 H new ATOM 0 HA LYS A 150 4.536 11.126 -23.293 1.00 0.00 H new ATOM 0 HB2 LYS A 150 2.354 9.282 -22.441 1.00 0.00 H new ATOM 0 HB3 LYS A 150 2.347 10.866 -21.693 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.009 11.983 -23.731 1.00 0.00 H new ATOM 0 HG3 LYS A 150 2.636 10.654 -24.685 1.00 0.00 H new ATOM 0 HD2 LYS A 150 0.125 10.300 -23.031 1.00 0.00 H new ATOM 0 HD3 LYS A 150 0.049 11.064 -24.606 1.00 0.00 H new ATOM 0 HE2 LYS A 150 1.048 9.080 -25.663 1.00 0.00 H new ATOM 0 HE3 LYS A 150 1.273 8.323 -24.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -0.699 7.485 -25.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -1.135 8.315 -23.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.353 9.049 -25.302 1.00 0.00 H new ATOM 2362 N PHE A 151 4.823 9.621 -20.379 1.00 0.00 N ATOM 2363 CA PHE A 151 5.337 9.770 -19.027 1.00 0.00 C ATOM 2364 C PHE A 151 6.783 10.253 -19.049 1.00 0.00 C ATOM 2365 O PHE A 151 7.165 11.140 -18.286 1.00 0.00 O ATOM 2366 CB PHE A 151 5.242 8.441 -18.276 1.00 0.00 C ATOM 2367 CG PHE A 151 5.413 8.575 -16.789 1.00 0.00 C ATOM 2368 CD1 PHE A 151 4.352 8.970 -15.990 1.00 0.00 C ATOM 2369 CD2 PHE A 151 6.634 8.307 -16.193 1.00 0.00 C ATOM 2370 CE1 PHE A 151 4.507 9.093 -14.622 1.00 0.00 C ATOM 2371 CE2 PHE A 151 6.794 8.429 -14.825 1.00 0.00 C ATOM 2372 CZ PHE A 151 5.730 8.823 -14.039 1.00 0.00 C ATOM 0 H PHE A 151 4.511 8.678 -20.609 1.00 0.00 H new ATOM 0 HA PHE A 151 4.731 10.515 -18.511 1.00 0.00 H new ATOM 0 HB2 PHE A 151 4.273 7.986 -18.482 1.00 0.00 H new ATOM 0 HB3 PHE A 151 6.002 7.761 -18.661 1.00 0.00 H new ATOM 0 HD1 PHE A 151 3.394 9.184 -16.441 1.00 0.00 H new ATOM 0 HD2 PHE A 151 7.470 7.999 -16.803 1.00 0.00 H new ATOM 0 HE1 PHE A 151 3.672 9.400 -14.009 1.00 0.00 H new ATOM 0 HE2 PHE A 151 7.751 8.216 -14.372 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.853 8.920 -12.970 1.00 0.00 H new ATOM 2382 N LYS A 152 7.580 9.661 -19.931 1.00 0.00 N ATOM 2383 CA LYS A 152 8.985 10.026 -20.062 1.00 0.00 C ATOM 2384 C LYS A 152 9.134 11.500 -20.425 1.00 0.00 C ATOM 2385 O LYS A 152 9.988 12.201 -19.882 1.00 0.00 O ATOM 2386 CB LYS A 152 9.661 9.155 -21.125 1.00 0.00 C ATOM 2387 CG LYS A 152 10.399 7.957 -20.551 1.00 0.00 C ATOM 2388 CD LYS A 152 11.049 7.126 -21.646 1.00 0.00 C ATOM 2389 CE LYS A 152 12.312 6.441 -21.151 1.00 0.00 C ATOM 2390 NZ LYS A 152 13.342 7.424 -20.716 1.00 0.00 N ATOM 0 H LYS A 152 7.276 8.924 -20.567 1.00 0.00 H new ATOM 0 HA LYS A 152 9.470 9.858 -19.100 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.906 8.803 -21.828 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.363 9.767 -21.691 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.162 8.299 -19.851 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.703 7.336 -19.986 1.00 0.00 H new ATOM 0 HD2 LYS A 152 10.343 6.376 -22.002 1.00 0.00 H new ATOM 0 HD3 LYS A 152 11.290 7.766 -22.495 1.00 0.00 H new ATOM 0 HE2 LYS A 152 12.065 5.782 -20.319 1.00 0.00 H new ATOM 0 HE3 LYS A 152 12.720 5.814 -21.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.290 7.025 -20.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 13.241 8.300 -21.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 13.216 7.635 -19.705 1.00 0.00 H new ATOM 2404 N GLN A 153 8.297 11.964 -21.347 1.00 0.00 N ATOM 2405 CA GLN A 153 8.335 13.355 -21.785 1.00 0.00 C ATOM 2406 C GLN A 153 7.990 14.298 -20.637 1.00 0.00 C ATOM 2407 O GLN A 153 8.600 15.356 -20.485 1.00 0.00 O ATOM 2408 CB GLN A 153 7.367 13.573 -22.948 1.00 0.00 C ATOM 2409 CG GLN A 153 7.677 12.718 -24.165 1.00 0.00 C ATOM 2410 CD GLN A 153 6.623 12.840 -25.248 1.00 0.00 C ATOM 2411 OE1 GLN A 153 6.283 13.943 -25.676 1.00 0.00 O ATOM 2412 NE2 GLN A 153 6.102 11.704 -25.697 1.00 0.00 N ATOM 0 H GLN A 153 7.584 11.397 -21.806 1.00 0.00 H new ATOM 0 HA GLN A 153 9.349 13.576 -22.120 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.353 13.357 -22.611 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.390 14.624 -23.237 1.00 0.00 H new ATOM 0 HG2 GLN A 153 8.646 13.009 -24.572 1.00 0.00 H new ATOM 0 HG3 GLN A 153 7.760 11.675 -23.860 1.00 0.00 H new ATOM 0 HE21 GLN A 153 6.415 10.812 -25.312 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.389 11.723 -26.426 1.00 0.00 H new ATOM 2421 N CYS A 154 7.008 13.908 -19.830 1.00 0.00 N ATOM 2422 CA CYS A 154 6.584 14.718 -18.695 1.00 0.00 C ATOM 2423 C CYS A 154 7.711 14.865 -17.679 1.00 0.00 C ATOM 2424 O CYS A 154 7.971 15.959 -17.179 1.00 0.00 O ATOM 2425 CB CYS A 154 5.357 14.095 -18.027 1.00 0.00 C ATOM 2426 SG CYS A 154 4.477 15.212 -16.911 1.00 0.00 S ATOM 0 H CYS A 154 6.491 13.036 -19.942 1.00 0.00 H new ATOM 0 HA CYS A 154 6.323 15.709 -19.066 1.00 0.00 H new ATOM 0 HB2 CYS A 154 4.669 13.755 -18.801 1.00 0.00 H new ATOM 0 HB3 CYS A 154 5.669 13.213 -17.469 1.00 0.00 H new ATOM 0 HG CYS A 154 3.265 14.779 -16.731 1.00 0.00 H new ATOM 2432 N LEU A 155 8.377 13.755 -17.380 1.00 0.00 N ATOM 2433 CA LEU A 155 9.478 13.758 -16.424 1.00 0.00 C ATOM 2434 C LEU A 155 10.678 14.519 -16.978 1.00 0.00 C ATOM 2435 O LEU A 155 11.371 15.226 -16.245 1.00 0.00 O ATOM 2436 CB LEU A 155 9.884 12.325 -16.077 1.00 0.00 C ATOM 2437 CG LEU A 155 10.317 12.109 -14.624 1.00 0.00 C ATOM 2438 CD1 LEU A 155 9.623 10.892 -14.033 1.00 0.00 C ATOM 2439 CD2 LEU A 155 11.830 11.964 -14.531 1.00 0.00 C ATOM 0 H LEU A 155 8.174 12.842 -17.786 1.00 0.00 H new ATOM 0 HA LEU A 155 9.138 14.261 -15.519 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.045 11.663 -16.293 1.00 0.00 H new ATOM 0 HB3 LEU A 155 10.702 12.026 -16.732 1.00 0.00 H new ATOM 0 HG LEU A 155 10.022 12.984 -14.045 1.00 0.00 H new ATOM 0 HD11 LEU A 155 9.944 10.756 -13.000 1.00 0.00 H new ATOM 0 HD12 LEU A 155 8.543 11.040 -14.061 1.00 0.00 H new ATOM 0 HD13 LEU A 155 9.883 10.007 -14.614 1.00 0.00 H new ATOM 0 HD21 LEU A 155 12.118 11.811 -13.491 1.00 0.00 H new ATOM 0 HD22 LEU A 155 12.151 11.109 -15.125 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.306 12.868 -14.910 1.00 0.00 H new ATOM 2451 N GLU A 156 10.918 14.370 -18.277 1.00 0.00 N ATOM 2452 CA GLU A 156 12.034 15.043 -18.930 1.00 0.00 C ATOM 2453 C GLU A 156 11.907 16.558 -18.805 1.00 0.00 C ATOM 2454 O GLU A 156 12.896 17.260 -18.597 1.00 0.00 O ATOM 2455 CB GLU A 156 12.104 14.646 -20.406 1.00 0.00 C ATOM 2456 CG GLU A 156 13.501 14.742 -20.997 1.00 0.00 C ATOM 2457 CD GLU A 156 13.622 15.839 -22.038 1.00 0.00 C ATOM 2458 OE1 GLU A 156 13.137 15.637 -23.172 1.00 0.00 O ATOM 2459 OE2 GLU A 156 14.199 16.899 -21.720 1.00 0.00 O ATOM 0 H GLU A 156 10.354 13.789 -18.898 1.00 0.00 H new ATOM 0 HA GLU A 156 12.953 14.732 -18.433 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.742 13.624 -20.516 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.432 15.286 -20.978 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.218 14.926 -20.197 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.766 13.786 -21.449 1.00 0.00 H new ATOM 2466 N GLN A 157 10.681 17.055 -18.932 1.00 0.00 N ATOM 2467 CA GLN A 157 10.423 18.488 -18.832 1.00 0.00 C ATOM 2468 C GLN A 157 10.155 18.893 -17.387 1.00 0.00 C ATOM 2469 O GLN A 157 10.541 19.980 -16.956 1.00 0.00 O ATOM 2470 CB GLN A 157 9.232 18.874 -19.714 1.00 0.00 C ATOM 2471 CG GLN A 157 9.402 20.214 -20.411 1.00 0.00 C ATOM 2472 CD GLN A 157 9.736 20.067 -21.883 1.00 0.00 C ATOM 2473 OE1 GLN A 157 9.245 19.159 -22.555 1.00 0.00 O ATOM 2474 NE2 GLN A 157 10.577 20.960 -22.391 1.00 0.00 N ATOM 0 H GLN A 157 9.851 16.488 -19.104 1.00 0.00 H new ATOM 0 HA GLN A 157 11.310 19.018 -19.179 1.00 0.00 H new ATOM 0 HB2 GLN A 157 9.081 18.099 -20.466 1.00 0.00 H new ATOM 0 HB3 GLN A 157 8.331 18.904 -19.101 1.00 0.00 H new ATOM 0 HG2 GLN A 157 8.484 20.793 -20.306 1.00 0.00 H new ATOM 0 HG3 GLN A 157 10.193 20.779 -19.917 1.00 0.00 H new ATOM 0 HE21 GLN A 157 10.960 21.696 -21.797 1.00 0.00 H new ATOM 0 HE22 GLN A 157 10.840 20.910 -23.375 1.00 0.00 H new ATOM 2483 N ASN A 158 9.492 18.009 -16.643 1.00 0.00 N ATOM 2484 CA ASN A 158 9.165 18.260 -15.239 1.00 0.00 C ATOM 2485 C ASN A 158 8.677 19.692 -15.026 1.00 0.00 C ATOM 2486 O ASN A 158 9.054 20.351 -14.057 1.00 0.00 O ATOM 2487 CB ASN A 158 10.378 17.982 -14.348 1.00 0.00 C ATOM 2488 CG ASN A 158 11.608 18.756 -14.779 1.00 0.00 C ATOM 2489 OD1 ASN A 158 12.348 18.204 -15.733 1.00 0.00 O flip ATOM 2490 ND2 ASN A 158 11.889 19.836 -14.261 1.00 0.00 N flip ATOM 0 H ASN A 158 9.169 17.107 -16.992 1.00 0.00 H new ATOM 0 HA ASN A 158 8.357 17.582 -14.963 1.00 0.00 H new ATOM 0 HB2 ASN A 158 10.134 18.240 -13.317 1.00 0.00 H new ATOM 0 HB3 ASN A 158 10.600 16.915 -14.366 1.00 0.00 H new ATOM 0 HD21 ASN A 158 11.291 20.222 -13.531 1.00 0.00 H new ATOM 0 HD22 ASN A 158 12.720 20.345 -14.562 1.00 0.00 H new ATOM 2497 N LYS A 159 7.836 20.167 -15.939 1.00 0.00 N ATOM 2498 CA LYS A 159 7.295 21.518 -15.853 1.00 0.00 C ATOM 2499 C LYS A 159 5.980 21.530 -15.079 1.00 0.00 C ATOM 2500 O LYS A 159 5.235 20.550 -15.088 1.00 0.00 O ATOM 2501 CB LYS A 159 7.086 22.096 -17.256 1.00 0.00 C ATOM 2502 CG LYS A 159 7.894 23.355 -17.521 1.00 0.00 C ATOM 2503 CD LYS A 159 7.912 23.705 -19.001 1.00 0.00 C ATOM 2504 CE LYS A 159 9.303 24.107 -19.464 1.00 0.00 C ATOM 2505 NZ LYS A 159 9.958 25.043 -18.509 1.00 0.00 N ATOM 0 H LYS A 159 7.514 19.635 -16.748 1.00 0.00 H new ATOM 0 HA LYS A 159 8.013 22.138 -15.317 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.353 21.340 -17.995 1.00 0.00 H new ATOM 0 HB3 LYS A 159 6.028 22.317 -17.395 1.00 0.00 H new ATOM 0 HG2 LYS A 159 7.472 24.185 -16.955 1.00 0.00 H new ATOM 0 HG3 LYS A 159 8.915 23.214 -17.167 1.00 0.00 H new ATOM 0 HD2 LYS A 159 7.568 22.849 -19.582 1.00 0.00 H new ATOM 0 HD3 LYS A 159 7.215 24.521 -19.191 1.00 0.00 H new ATOM 0 HE2 LYS A 159 9.919 23.215 -19.578 1.00 0.00 H new ATOM 0 HE3 LYS A 159 9.237 24.577 -20.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 10.581 25.692 -19.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 9.231 25.591 -18.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 10.520 24.501 -17.822 1.00 0.00 H new ATOM 2519 N VAL A 160 5.702 22.645 -14.412 1.00 0.00 N ATOM 2520 CA VAL A 160 4.477 22.784 -13.635 1.00 0.00 C ATOM 2521 C VAL A 160 3.249 22.778 -14.539 1.00 0.00 C ATOM 2522 O VAL A 160 3.268 23.349 -15.629 1.00 0.00 O ATOM 2523 CB VAL A 160 4.481 24.081 -12.804 1.00 0.00 C ATOM 2524 CG1 VAL A 160 3.294 24.111 -11.854 1.00 0.00 C ATOM 2525 CG2 VAL A 160 5.791 24.223 -12.041 1.00 0.00 C ATOM 0 H VAL A 160 6.308 23.465 -14.394 1.00 0.00 H new ATOM 0 HA VAL A 160 4.433 21.929 -12.960 1.00 0.00 H new ATOM 0 HB VAL A 160 4.391 24.927 -13.485 1.00 0.00 H new ATOM 0 HG11 VAL A 160 3.314 25.035 -11.276 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.368 24.062 -12.427 1.00 0.00 H new ATOM 0 HG13 VAL A 160 3.348 23.258 -11.177 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.775 25.145 -11.460 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.915 23.373 -11.370 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.621 24.253 -12.746 1.00 0.00 H new ATOM 2535 N ASP A 161 2.185 22.128 -14.081 1.00 0.00 N ATOM 2536 CA ASP A 161 0.948 22.046 -14.851 1.00 0.00 C ATOM 2537 C ASP A 161 0.413 23.439 -15.174 1.00 0.00 C ATOM 2538 O ASP A 161 -0.327 24.029 -14.387 1.00 0.00 O ATOM 2539 CB ASP A 161 -0.106 21.250 -14.078 1.00 0.00 C ATOM 2540 CG ASP A 161 -0.940 20.365 -14.983 1.00 0.00 C ATOM 2541 OD1 ASP A 161 -0.474 19.257 -15.324 1.00 0.00 O ATOM 2542 OD2 ASP A 161 -2.059 20.780 -15.353 1.00 0.00 O ATOM 0 H ASP A 161 2.153 21.650 -13.180 1.00 0.00 H new ATOM 0 HA ASP A 161 1.167 21.534 -15.788 1.00 0.00 H new ATOM 0 HB2 ASP A 161 0.387 20.634 -13.326 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -0.760 21.940 -13.546 1.00 0.00 H new ATOM 2547 N ARG A 162 0.792 23.957 -16.337 1.00 0.00 N ATOM 2548 CA ARG A 162 0.351 25.280 -16.766 1.00 0.00 C ATOM 2549 C ARG A 162 -0.019 25.277 -18.246 1.00 0.00 C ATOM 2550 O ARG A 162 -0.004 24.232 -18.897 1.00 0.00 O ATOM 2551 CB ARG A 162 1.447 26.315 -16.506 1.00 0.00 C ATOM 2552 CG ARG A 162 2.735 26.041 -17.265 1.00 0.00 C ATOM 2553 CD ARG A 162 3.843 26.993 -16.843 1.00 0.00 C ATOM 2554 NE ARG A 162 3.835 28.224 -17.630 1.00 0.00 N ATOM 2555 CZ ARG A 162 4.119 28.275 -18.929 1.00 0.00 C ATOM 2556 NH1 ARG A 162 4.440 27.170 -19.590 1.00 0.00 N ATOM 2557 NH2 ARG A 162 4.084 29.436 -19.569 1.00 0.00 N ATOM 0 H ARG A 162 1.404 23.481 -17.000 1.00 0.00 H new ATOM 0 HA ARG A 162 -0.535 25.545 -16.188 1.00 0.00 H new ATOM 0 HB2 ARG A 162 1.076 27.302 -16.782 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.663 26.342 -15.438 1.00 0.00 H new ATOM 0 HG2 ARG A 162 3.051 25.013 -17.089 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.556 26.141 -18.336 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.729 27.237 -15.787 1.00 0.00 H new ATOM 0 HD3 ARG A 162 4.808 26.498 -16.953 1.00 0.00 H new ATOM 0 HE ARG A 162 3.598 29.095 -17.156 1.00 0.00 H new ATOM 0 HH11 ARG A 162 4.470 26.275 -19.102 1.00 0.00 H new ATOM 0 HH12 ARG A 162 4.657 27.216 -20.586 1.00 0.00 H new ATOM 0 HH21 ARG A 162 3.840 30.289 -19.066 1.00 0.00 H new ATOM 0 HH22 ARG A 162 4.302 29.476 -20.565 1.00 0.00 H new ATOM 2571 N ILE A 163 -0.348 26.452 -18.771 1.00 0.00 N ATOM 2572 CA ILE A 163 -0.720 26.585 -20.174 1.00 0.00 C ATOM 2573 C ILE A 163 0.513 26.567 -21.071 1.00 0.00 C ATOM 2574 O ILE A 163 1.341 27.477 -21.025 1.00 0.00 O ATOM 2575 CB ILE A 163 -1.508 27.885 -20.427 1.00 0.00 C ATOM 2576 CG1 ILE A 163 -2.665 28.009 -19.432 1.00 0.00 C ATOM 2577 CG2 ILE A 163 -2.023 27.925 -21.861 1.00 0.00 C ATOM 2578 CD1 ILE A 163 -2.772 29.380 -18.800 1.00 0.00 C ATOM 0 H ILE A 163 -0.365 27.326 -18.246 1.00 0.00 H new ATOM 0 HA ILE A 163 -1.356 25.733 -20.416 1.00 0.00 H new ATOM 0 HB ILE A 163 -0.838 28.732 -20.281 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.600 27.779 -19.943 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.540 27.264 -18.646 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.577 28.850 -22.023 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.181 27.881 -22.551 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.680 27.073 -22.036 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.613 29.396 -18.106 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -1.852 29.605 -18.260 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.929 30.128 -19.577 1.00 0.00 H new ATOM 2590 N ARG A 164 0.630 25.523 -21.886 1.00 0.00 N ATOM 2591 CA ARG A 164 1.762 25.384 -22.793 1.00 0.00 C ATOM 2592 C ARG A 164 1.400 25.867 -24.193 1.00 0.00 C ATOM 2593 O ARG A 164 2.273 26.465 -24.857 1.00 0.00 O ATOM 2594 CB ARG A 164 2.224 23.926 -22.847 1.00 0.00 C ATOM 2595 CG ARG A 164 3.477 23.715 -23.681 1.00 0.00 C ATOM 2596 CD ARG A 164 4.131 22.377 -23.373 1.00 0.00 C ATOM 2597 NE ARG A 164 3.456 21.270 -24.044 1.00 0.00 N ATOM 2598 CZ ARG A 164 3.583 21.002 -25.342 1.00 0.00 C ATOM 2599 NH1 ARG A 164 4.357 21.758 -26.111 1.00 0.00 N ATOM 2600 NH2 ARG A 164 2.933 19.975 -25.873 1.00 0.00 N ATOM 2601 OXT ARG A 164 0.246 25.644 -24.616 1.00 0.00 O ATOM 0 H ARG A 164 -0.046 24.761 -21.936 1.00 0.00 H new ATOM 0 HA ARG A 164 2.576 26.002 -22.414 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.410 23.575 -21.832 1.00 0.00 H new ATOM 0 HB3 ARG A 164 1.419 23.314 -23.254 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.223 23.762 -24.740 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.185 24.521 -23.487 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.176 22.405 -23.682 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.121 22.208 -22.296 1.00 0.00 H new ATOM 0 HE ARG A 164 2.852 20.667 -23.486 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.859 22.550 -25.708 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.450 21.547 -27.105 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.336 19.391 -25.287 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.030 19.769 -26.867 1.00 0.00 H new TER 2615 ARG A 164