USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1204 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 HIS : no HE2:sc= -0.0399 K(o=-0.59,f=-4.6!) USER MOD Set 1.2: A 123 ASN :FLIP amide:sc= -0.554 F(o=-2.1,f=-0.59) USER MOD Set 2.1: A 84 HIS : no HD1:sc= -1.74 X(o=-1.8,f=-1.5) USER MOD Set 2.2: A 101 SER OG : rot 180:sc= -0.0353 USER MOD Set 3.1: A 32 ASN : amide:sc= -0.415 K(o=-1,f=-4.7!) USER MOD Set 3.2: A 58 SER OG : rot -170:sc= -0.596 USER MOD Set 4.1: A 22 MET CE :methyl 164:sc= -2.67! (180deg=-3.24!) USER MOD Set 4.2: A 114 LYS NZ :NH3+ 163:sc= -0.0206! (180deg=-0.734) USER MOD Set 5.1: A 20 LYS NZ :NH3+ -163:sc= -0.816! (180deg=-1.52) USER MOD Set 5.2: A 122 ASN :FLIP amide:sc= -0.649! C(o=-13!,f=-1.5!) USER MOD Set 6.1: A 14 SER OG : rot 180:sc= 0.118 USER MOD Set 6.2: A 43 THR OG1 : rot 170:sc= 0 USER MOD Set 7.1: A 11 GLN : amide:sc= -0.284 K(o=-0.22,f=-3.2) USER MOD Set 7.2: A 97 TYR OH : rot -6:sc= 0.066 USER MOD Set 8.1: A 1 HIS : no HD1:sc= -2.7! C(o=-3.5!,f=-6.8!) USER MOD Set 8.2: A 2 HIS : no HD1:sc= -0.814 K(o=-3.5,f=-7.9) USER MOD Single : A 1 HIS N :NH3+ 175:sc= -1.88! (180deg=-2.29!) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 86:sc= 0.0936 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 139:sc= -1.58 USER MOD Single : A 31 MET CE :methyl -160:sc= -0.541 (180deg=-1.53!) USER MOD Single : A 35 SER OG : rot 180:sc= -1.69 USER MOD Single : A 37 THR OG1 : rot 155:sc= 0.501 USER MOD Single : A 39 MET CE :methyl -146:sc= -0.0611 (180deg=-2.13) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.548 USER MOD Single : A 48 ASN :FLIP amide:sc= -3.13! C(o=-8.4!,f=-3.1!) USER MOD Single : A 52 LYS NZ :NH3+ -175:sc= -0.435! (180deg=-0.5) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -162:sc= -0.305 (180deg=-1.13) USER MOD Single : A 62 GLN : amide:sc= -0.328 X(o=-0.33,f=-0.15) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 177:sc= -1.22 (180deg=-1.32) USER MOD Single : A 71 THR OG1 : rot -63:sc= 0.0633 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc=-0.00954 USER MOD Single : A 91 SER OG : rot -14:sc= 1.12 USER MOD Single : A 92 HIS : no HD1:sc= -4.25 K(o=-4.3,f=-8.2!) USER MOD Single : A 94 LYS NZ :NH3+ -167:sc=-0.00597 (180deg=-0.185) USER MOD Single : A 100 TYR OH : rot 169:sc= 0.358 USER MOD Single : A 106 HIS : no HD1:sc= -2.14! C(o=-2.1!,f=-3.9!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 149:sc= -0.0814 (180deg=-0.55) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= -0.231 USER MOD Single : A 141 THR OG1 : rot -46:sc= 0.224 USER MOD Single : A 143 SER OG : rot -83:sc= 0.592 USER MOD Single : A 149 GLN : amide:sc= -5.07! C(o=-5.1!,f=-8.8!) USER MOD Single : A 150 SER OG : rot 180:sc= -0.102 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot -100:sc= -3.01! USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -6.873 -24.674 -5.506 1.00 0.00 N ATOM 2 CA HIS A 1 -6.450 -24.275 -4.134 1.00 0.00 C ATOM 3 C HIS A 1 -5.745 -22.923 -4.194 1.00 0.00 C ATOM 4 O HIS A 1 -5.396 -22.350 -3.163 1.00 0.00 O ATOM 5 CB HIS A 1 -5.501 -25.333 -3.568 1.00 0.00 C ATOM 6 CG HIS A 1 -4.757 -25.997 -4.694 1.00 0.00 C ATOM 7 ND1 HIS A 1 -3.398 -25.813 -4.893 1.00 0.00 N ATOM 8 CD2 HIS A 1 -5.170 -26.845 -5.691 1.00 0.00 C ATOM 9 CE1 HIS A 1 -3.044 -26.535 -5.971 1.00 0.00 C ATOM 10 NE2 HIS A 1 -4.087 -27.185 -6.496 1.00 0.00 N ATOM 0 H1 HIS A 1 -7.277 -25.632 -5.480 1.00 0.00 H new ATOM 0 H2 HIS A 1 -7.588 -24.006 -5.857 1.00 0.00 H new ATOM 0 H3 HIS A 1 -6.049 -24.663 -6.140 1.00 0.00 H new ATOM 0 HA HIS A 1 -7.324 -24.195 -3.488 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -4.797 -24.872 -2.876 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -6.064 -26.076 -3.003 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -6.182 -27.195 -5.830 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -2.039 -26.584 -6.364 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -4.089 -27.798 -7.311 1.00 0.00 H new ATOM 20 N HIS A 2 -5.545 -22.421 -5.411 1.00 0.00 N ATOM 21 CA HIS A 2 -4.883 -21.135 -5.607 1.00 0.00 C ATOM 22 C HIS A 2 -5.837 -20.141 -6.257 1.00 0.00 C ATOM 23 O HIS A 2 -6.091 -20.211 -7.460 1.00 0.00 O ATOM 24 CB HIS A 2 -3.651 -21.313 -6.494 1.00 0.00 C ATOM 25 CG HIS A 2 -2.524 -21.890 -5.684 1.00 0.00 C ATOM 26 ND1 HIS A 2 -2.680 -23.026 -4.903 1.00 0.00 N ATOM 27 CD2 HIS A 2 -1.218 -21.501 -5.522 1.00 0.00 C ATOM 28 CE1 HIS A 2 -1.497 -23.279 -4.314 1.00 0.00 C ATOM 29 NE2 HIS A 2 -0.570 -22.380 -4.658 1.00 0.00 N ATOM 0 H HIS A 2 -5.831 -22.884 -6.273 1.00 0.00 H new ATOM 0 HA HIS A 2 -4.578 -20.750 -4.634 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -3.885 -21.972 -7.330 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -3.354 -20.354 -6.917 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -0.762 -20.643 -5.993 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -1.318 -24.108 -3.645 1.00 0.00 H new ATOM 0 HE2 HIS A 2 0.403 -22.345 -4.353 1.00 0.00 H new ATOM 37 N LEU A 3 -6.356 -19.209 -5.460 1.00 0.00 N ATOM 38 CA LEU A 3 -7.277 -18.191 -5.956 1.00 0.00 C ATOM 39 C LEU A 3 -7.599 -17.226 -4.818 1.00 0.00 C ATOM 40 O LEU A 3 -8.273 -17.598 -3.857 1.00 0.00 O ATOM 41 CB LEU A 3 -8.572 -18.841 -6.458 1.00 0.00 C ATOM 42 CG LEU A 3 -9.394 -17.809 -7.233 1.00 0.00 C ATOM 43 CD1 LEU A 3 -9.015 -17.862 -8.714 1.00 0.00 C ATOM 44 CD2 LEU A 3 -10.883 -18.125 -7.078 1.00 0.00 C ATOM 0 H LEU A 3 -6.152 -19.139 -4.463 1.00 0.00 H new ATOM 0 HA LEU A 3 -6.813 -17.656 -6.785 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -8.340 -19.692 -7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -9.149 -19.224 -5.616 1.00 0.00 H new ATOM 0 HG LEU A 3 -9.189 -16.813 -6.841 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -9.601 -17.127 -9.266 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -7.954 -17.639 -8.826 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -9.220 -18.858 -9.107 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.470 -17.391 -7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -11.086 -19.121 -7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -11.155 -18.089 -6.023 1.00 0.00 H new ATOM 56 N LEU A 4 -7.097 -15.998 -4.913 1.00 0.00 N ATOM 57 CA LEU A 4 -7.326 -15.011 -3.861 1.00 0.00 C ATOM 58 C LEU A 4 -6.789 -15.552 -2.536 1.00 0.00 C ATOM 59 O LEU A 4 -6.573 -16.756 -2.396 1.00 0.00 O ATOM 60 CB LEU A 4 -8.831 -14.697 -3.754 1.00 0.00 C ATOM 61 CG LEU A 4 -9.086 -13.532 -2.780 1.00 0.00 C ATOM 62 CD1 LEU A 4 -8.345 -12.276 -3.246 1.00 0.00 C ATOM 63 CD2 LEU A 4 -10.586 -13.233 -2.727 1.00 0.00 C ATOM 0 H LEU A 4 -6.536 -15.665 -5.697 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.802 -14.087 -4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.224 -14.444 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.367 -15.583 -3.414 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.724 -13.816 -1.792 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.535 -11.461 -2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.275 -12.478 -3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.697 -11.993 -4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.769 -12.408 -2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.938 -12.959 -3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.122 -14.118 -2.384 1.00 0.00 H new ATOM 75 N ALA A 5 -6.569 -14.667 -1.570 1.00 0.00 N ATOM 76 CA ALA A 5 -6.051 -15.089 -0.272 1.00 0.00 C ATOM 77 C ALA A 5 -6.983 -16.101 0.383 1.00 0.00 C ATOM 78 O ALA A 5 -8.195 -15.899 0.440 1.00 0.00 O ATOM 79 CB ALA A 5 -5.891 -13.884 0.652 1.00 0.00 C ATOM 0 H ALA A 5 -6.738 -13.665 -1.658 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.080 -15.556 -0.436 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.504 -14.214 1.616 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.196 -13.173 0.206 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -6.859 -13.404 0.795 1.00 0.00 H new ATOM 85 N SER A 6 -6.406 -17.190 0.875 1.00 0.00 N ATOM 86 CA SER A 6 -7.185 -18.234 1.525 1.00 0.00 C ATOM 87 C SER A 6 -7.608 -17.804 2.926 1.00 0.00 C ATOM 88 O SER A 6 -7.001 -16.918 3.527 1.00 0.00 O ATOM 89 CB SER A 6 -6.354 -19.511 1.613 1.00 0.00 C ATOM 90 OG SER A 6 -7.116 -20.604 1.120 1.00 0.00 O ATOM 0 H SER A 6 -5.403 -17.372 0.836 1.00 0.00 H new ATOM 0 HA SER A 6 -8.082 -18.415 0.933 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.437 -19.402 1.034 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.059 -19.696 2.646 1.00 0.00 H new ATOM 0 HG SER A 6 -6.583 -21.425 1.174 1.00 0.00 H new ATOM 96 N ASP A 7 -8.655 -18.441 3.440 1.00 0.00 N ATOM 97 CA ASP A 7 -9.158 -18.125 4.773 1.00 0.00 C ATOM 98 C ASP A 7 -8.309 -18.800 5.847 1.00 0.00 C ATOM 99 O ASP A 7 -7.641 -18.128 6.634 1.00 0.00 O ATOM 100 CB ASP A 7 -10.608 -18.591 4.904 1.00 0.00 C ATOM 101 CG ASP A 7 -11.058 -19.264 3.612 1.00 0.00 C ATOM 102 OD1 ASP A 7 -10.722 -20.421 3.421 1.00 0.00 O ATOM 103 OD2 ASP A 7 -11.735 -18.612 2.832 1.00 0.00 O ATOM 0 H ASP A 7 -9.170 -19.176 2.956 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.105 -17.045 4.912 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -10.701 -19.287 5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.253 -17.741 5.125 1.00 0.00 H new ATOM 108 N GLU A 8 -8.366 -20.133 5.874 1.00 0.00 N ATOM 109 CA GLU A 8 -7.625 -20.934 6.853 1.00 0.00 C ATOM 110 C GLU A 8 -6.357 -20.231 7.337 1.00 0.00 C ATOM 111 O GLU A 8 -6.046 -20.262 8.526 1.00 0.00 O ATOM 112 CB GLU A 8 -7.250 -22.283 6.236 1.00 0.00 C ATOM 113 CG GLU A 8 -8.373 -22.752 5.311 1.00 0.00 C ATOM 114 CD GLU A 8 -8.340 -24.271 5.181 1.00 0.00 C ATOM 115 OE1 GLU A 8 -7.535 -24.763 4.408 1.00 0.00 O ATOM 116 OE2 GLU A 8 -9.123 -24.921 5.854 1.00 0.00 O ATOM 0 H GLU A 8 -8.923 -20.686 5.223 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.276 -21.077 7.716 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -6.318 -22.193 5.677 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -7.080 -23.019 7.022 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -9.338 -22.433 5.706 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.263 -22.292 4.329 1.00 0.00 H new ATOM 123 N GLU A 9 -5.636 -19.597 6.414 1.00 0.00 N ATOM 124 CA GLU A 9 -4.407 -18.889 6.760 1.00 0.00 C ATOM 125 C GLU A 9 -3.674 -18.439 5.496 1.00 0.00 C ATOM 126 O GLU A 9 -2.446 -18.364 5.469 1.00 0.00 O ATOM 127 CB GLU A 9 -3.490 -19.795 7.591 1.00 0.00 C ATOM 128 CG GLU A 9 -3.579 -21.234 7.078 1.00 0.00 C ATOM 129 CD GLU A 9 -2.212 -21.904 7.173 1.00 0.00 C ATOM 130 OE1 GLU A 9 -1.583 -21.778 8.211 1.00 0.00 O ATOM 131 OE2 GLU A 9 -1.815 -22.535 6.207 1.00 0.00 O ATOM 0 H GLU A 9 -5.881 -19.560 5.425 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.672 -18.010 7.347 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.461 -19.441 7.530 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.779 -19.755 8.641 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -4.309 -21.793 7.663 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.926 -21.240 6.045 1.00 0.00 H new ATOM 138 N ILE A 10 -4.436 -18.152 4.445 1.00 0.00 N ATOM 139 CA ILE A 10 -3.849 -17.724 3.184 1.00 0.00 C ATOM 140 C ILE A 10 -2.887 -18.793 2.665 1.00 0.00 C ATOM 141 O ILE A 10 -3.308 -19.888 2.292 1.00 0.00 O ATOM 142 CB ILE A 10 -3.113 -16.391 3.367 1.00 0.00 C ATOM 143 CG1 ILE A 10 -4.073 -15.354 3.962 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.615 -15.896 2.011 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.323 -14.039 4.210 1.00 0.00 C ATOM 0 H ILE A 10 -5.454 -18.208 4.443 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.646 -17.584 2.454 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.267 -16.533 4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.908 -15.185 3.282 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.493 -15.727 4.896 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.092 -14.949 2.139 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.934 -16.632 1.583 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.463 -15.754 1.342 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.008 -13.304 4.633 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.503 -14.214 4.906 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -2.925 -13.664 3.267 1.00 0.00 H new ATOM 157 N GLN A 11 -1.596 -18.474 2.648 1.00 0.00 N ATOM 158 CA GLN A 11 -0.590 -19.422 2.177 1.00 0.00 C ATOM 159 C GLN A 11 0.807 -18.908 2.501 1.00 0.00 C ATOM 160 O GLN A 11 1.723 -19.686 2.771 1.00 0.00 O ATOM 161 CB GLN A 11 -0.726 -19.624 0.665 1.00 0.00 C ATOM 162 CG GLN A 11 0.278 -20.678 0.196 1.00 0.00 C ATOM 163 CD GLN A 11 1.291 -20.046 -0.753 1.00 0.00 C ATOM 164 OE1 GLN A 11 1.765 -18.936 -0.508 1.00 0.00 O ATOM 165 NE2 GLN A 11 1.653 -20.689 -1.829 1.00 0.00 N ATOM 0 H GLN A 11 -1.224 -17.574 2.952 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.745 -20.376 2.681 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -1.740 -19.939 0.420 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -0.550 -18.682 0.145 1.00 0.00 H new ATOM 0 HG2 GLN A 11 0.792 -21.110 1.055 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -0.245 -21.492 -0.306 1.00 0.00 H new ATOM 0 HE21 GLN A 11 1.260 -21.608 -2.030 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.330 -20.272 -2.469 1.00 0.00 H new ATOM 174 N ASP A 12 0.954 -17.590 2.478 1.00 0.00 N ATOM 175 CA ASP A 12 2.233 -16.958 2.775 1.00 0.00 C ATOM 176 C ASP A 12 2.011 -15.492 3.123 1.00 0.00 C ATOM 177 O ASP A 12 1.465 -14.739 2.323 1.00 0.00 O ATOM 178 CB ASP A 12 3.167 -17.071 1.570 1.00 0.00 C ATOM 179 CG ASP A 12 4.571 -16.613 1.953 1.00 0.00 C ATOM 180 OD1 ASP A 12 4.762 -16.253 3.103 1.00 0.00 O ATOM 181 OD2 ASP A 12 5.433 -16.630 1.090 1.00 0.00 O ATOM 0 H ASP A 12 0.202 -16.937 2.256 1.00 0.00 H new ATOM 0 HA ASP A 12 2.692 -17.464 3.624 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.196 -18.102 1.217 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.789 -16.463 0.748 1.00 0.00 H new ATOM 186 N VAL A 13 2.461 -15.096 4.311 1.00 0.00 N ATOM 187 CA VAL A 13 2.321 -13.711 4.763 1.00 0.00 C ATOM 188 C VAL A 13 3.147 -13.484 6.024 1.00 0.00 C ATOM 189 O VAL A 13 3.684 -12.398 6.235 1.00 0.00 O ATOM 190 CB VAL A 13 0.849 -13.381 5.074 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.049 -13.080 3.794 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.210 -14.569 5.794 1.00 0.00 C ATOM 0 H VAL A 13 2.925 -15.712 4.978 1.00 0.00 H new ATOM 0 HA VAL A 13 2.675 -13.062 3.962 1.00 0.00 H new ATOM 0 HB VAL A 13 0.829 -12.491 5.703 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.984 -12.852 4.056 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.491 -12.225 3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.073 -13.949 3.137 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.832 -14.341 6.017 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.260 -15.451 5.156 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.746 -14.762 6.723 1.00 0.00 H new ATOM 202 N SER A 14 3.259 -14.518 6.850 1.00 0.00 N ATOM 203 CA SER A 14 4.039 -14.412 8.076 1.00 0.00 C ATOM 204 C SER A 14 5.497 -14.154 7.728 1.00 0.00 C ATOM 205 O SER A 14 6.059 -14.844 6.879 1.00 0.00 O ATOM 206 CB SER A 14 3.922 -15.701 8.889 1.00 0.00 C ATOM 207 OG SER A 14 3.034 -16.594 8.228 1.00 0.00 O ATOM 0 H SER A 14 2.825 -15.428 6.696 1.00 0.00 H new ATOM 0 HA SER A 14 3.655 -13.585 8.673 1.00 0.00 H new ATOM 0 HB2 SER A 14 4.903 -16.163 9.003 1.00 0.00 H new ATOM 0 HB3 SER A 14 3.555 -15.480 9.891 1.00 0.00 H new ATOM 0 HG SER A 14 2.958 -17.423 8.746 1.00 0.00 H new ATOM 213 N GLY A 15 6.104 -13.157 8.372 1.00 0.00 N ATOM 214 CA GLY A 15 7.494 -12.834 8.092 1.00 0.00 C ATOM 215 C GLY A 15 7.623 -11.399 7.612 1.00 0.00 C ATOM 216 O GLY A 15 6.621 -10.708 7.408 1.00 0.00 O ATOM 0 H GLY A 15 5.660 -12.571 9.079 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.095 -12.978 8.990 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.885 -13.513 7.335 1.00 0.00 H new ATOM 220 N THR A 16 8.863 -10.957 7.448 1.00 0.00 N ATOM 221 CA THR A 16 9.129 -9.609 6.978 1.00 0.00 C ATOM 222 C THR A 16 9.027 -9.572 5.457 1.00 0.00 C ATOM 223 O THR A 16 9.223 -10.589 4.792 1.00 0.00 O ATOM 224 CB THR A 16 10.525 -9.163 7.416 1.00 0.00 C ATOM 225 OG1 THR A 16 11.069 -10.124 8.311 1.00 0.00 O ATOM 226 CG2 THR A 16 10.435 -7.807 8.115 1.00 0.00 C ATOM 0 H THR A 16 9.698 -11.513 7.634 1.00 0.00 H new ATOM 0 HA THR A 16 8.393 -8.929 7.408 1.00 0.00 H new ATOM 0 HB THR A 16 11.169 -9.075 6.541 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.508 -10.836 7.800 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.431 -7.491 8.426 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.019 -7.070 7.428 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.791 -7.891 8.990 1.00 0.00 H new ATOM 234 N TRP A 17 8.727 -8.402 4.909 1.00 0.00 N ATOM 235 CA TRP A 17 8.612 -8.259 3.463 1.00 0.00 C ATOM 236 C TRP A 17 9.188 -6.919 3.023 1.00 0.00 C ATOM 237 O TRP A 17 9.676 -6.141 3.842 1.00 0.00 O ATOM 238 CB TRP A 17 7.144 -8.351 3.028 1.00 0.00 C ATOM 239 CG TRP A 17 6.603 -9.723 3.290 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.270 -10.206 4.509 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.310 -10.789 2.336 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.801 -11.499 4.366 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.805 -11.903 3.046 1.00 0.00 C ATOM 244 CE3 TRP A 17 6.434 -10.896 0.940 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.436 -13.080 2.394 1.00 0.00 C ATOM 246 CZ3 TRP A 17 6.063 -12.078 0.279 1.00 0.00 C ATOM 247 CH2 TRP A 17 5.563 -13.168 1.005 1.00 0.00 C ATOM 0 H TRP A 17 8.560 -7.546 5.437 1.00 0.00 H new ATOM 0 HA TRP A 17 9.172 -9.067 2.993 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.552 -7.611 3.567 1.00 0.00 H new ATOM 0 HB3 TRP A 17 7.058 -8.116 1.967 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.356 -9.669 5.442 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.490 -12.083 5.142 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.818 -10.062 0.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 5.055 -13.918 2.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 6.163 -12.148 -0.794 1.00 0.00 H new ATOM 0 HH2 TRP A 17 5.276 -14.074 0.492 1.00 0.00 H new ATOM 258 N TYR A 18 9.116 -6.653 1.726 1.00 0.00 N ATOM 259 CA TYR A 18 9.618 -5.402 1.186 1.00 0.00 C ATOM 260 C TYR A 18 8.640 -4.874 0.153 1.00 0.00 C ATOM 261 O TYR A 18 7.768 -5.607 -0.295 1.00 0.00 O ATOM 262 CB TYR A 18 10.986 -5.622 0.538 1.00 0.00 C ATOM 263 CG TYR A 18 11.890 -6.350 1.505 1.00 0.00 C ATOM 264 CD1 TYR A 18 12.258 -7.678 1.256 1.00 0.00 C ATOM 265 CD2 TYR A 18 12.360 -5.697 2.650 1.00 0.00 C ATOM 266 CE1 TYR A 18 13.095 -8.352 2.153 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.198 -6.371 3.547 1.00 0.00 C ATOM 268 CZ TYR A 18 13.565 -7.699 3.297 1.00 0.00 C ATOM 269 OH TYR A 18 14.391 -8.364 4.182 1.00 0.00 O ATOM 0 H TYR A 18 8.716 -7.285 1.033 1.00 0.00 H new ATOM 0 HA TYR A 18 9.724 -4.677 1.993 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.877 -6.200 -0.380 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.427 -4.665 0.261 1.00 0.00 H new ATOM 0 HD1 TYR A 18 11.896 -8.182 0.372 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.076 -4.673 2.842 1.00 0.00 H new ATOM 0 HE1 TYR A 18 13.378 -9.377 1.962 1.00 0.00 H new ATOM 0 HE2 TYR A 18 13.561 -5.867 4.431 1.00 0.00 H new ATOM 0 HH TYR A 18 14.627 -7.766 4.922 1.00 0.00 H new ATOM 279 N LEU A 19 8.790 -3.609 -0.226 1.00 0.00 N ATOM 280 CA LEU A 19 7.915 -2.996 -1.219 1.00 0.00 C ATOM 281 C LEU A 19 8.692 -2.783 -2.512 1.00 0.00 C ATOM 282 O LEU A 19 9.741 -2.141 -2.512 1.00 0.00 O ATOM 283 CB LEU A 19 7.409 -1.657 -0.679 1.00 0.00 C ATOM 284 CG LEU A 19 6.153 -1.230 -1.440 1.00 0.00 C ATOM 285 CD1 LEU A 19 4.946 -2.054 -0.983 1.00 0.00 C ATOM 286 CD2 LEU A 19 5.878 0.253 -1.172 1.00 0.00 C ATOM 0 H LEU A 19 9.511 -2.987 0.140 1.00 0.00 H new ATOM 0 HA LEU A 19 7.064 -3.646 -1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.188 -1.744 0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.184 -0.897 -0.783 1.00 0.00 H new ATOM 0 HG LEU A 19 6.314 -1.395 -2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.060 -1.738 -1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.134 -3.111 -1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.784 -1.901 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.983 0.561 -1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.727 0.408 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.728 0.847 -1.508 1.00 0.00 H new ATOM 298 N LYS A 20 8.192 -3.356 -3.605 1.00 0.00 N ATOM 299 CA LYS A 20 8.879 -3.253 -4.889 1.00 0.00 C ATOM 300 C LYS A 20 8.146 -2.340 -5.859 1.00 0.00 C ATOM 301 O LYS A 20 8.701 -1.942 -6.874 1.00 0.00 O ATOM 302 CB LYS A 20 9.019 -4.645 -5.494 1.00 0.00 C ATOM 303 CG LYS A 20 9.424 -5.615 -4.386 1.00 0.00 C ATOM 304 CD LYS A 20 10.199 -6.797 -4.979 1.00 0.00 C ATOM 305 CE LYS A 20 11.703 -6.513 -4.933 1.00 0.00 C ATOM 306 NZ LYS A 20 12.021 -5.365 -5.828 1.00 0.00 N ATOM 0 H LYS A 20 7.324 -3.890 -3.628 1.00 0.00 H new ATOM 0 HA LYS A 20 9.861 -2.816 -4.712 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.078 -4.958 -5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.768 -4.640 -6.286 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.039 -5.100 -3.648 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.537 -5.976 -3.866 1.00 0.00 H new ATOM 0 HD2 LYS A 20 9.975 -7.706 -4.421 1.00 0.00 H new ATOM 0 HD3 LYS A 20 9.884 -6.969 -6.008 1.00 0.00 H new ATOM 0 HE2 LYS A 20 12.010 -6.287 -3.912 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.260 -7.396 -5.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 13.042 -5.351 -6.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.497 -5.466 -6.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 11.746 -4.476 -5.364 1.00 0.00 H new ATOM 320 N ALA A 21 6.902 -2.010 -5.551 1.00 0.00 N ATOM 321 CA ALA A 21 6.126 -1.139 -6.425 1.00 0.00 C ATOM 322 C ALA A 21 4.943 -0.560 -5.672 1.00 0.00 C ATOM 323 O ALA A 21 4.263 -1.271 -4.932 1.00 0.00 O ATOM 324 CB ALA A 21 5.632 -1.916 -7.641 1.00 0.00 C ATOM 0 H ALA A 21 6.411 -2.326 -4.714 1.00 0.00 H new ATOM 0 HA ALA A 21 6.768 -0.324 -6.761 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.054 -1.254 -8.286 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.486 -2.307 -8.195 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.003 -2.743 -7.313 1.00 0.00 H new ATOM 330 N MET A 22 4.703 0.733 -5.846 1.00 0.00 N ATOM 331 CA MET A 22 3.601 1.373 -5.149 1.00 0.00 C ATOM 332 C MET A 22 2.980 2.484 -5.990 1.00 0.00 C ATOM 333 O MET A 22 3.569 3.552 -6.171 1.00 0.00 O ATOM 334 CB MET A 22 4.101 1.937 -3.816 1.00 0.00 C ATOM 335 CG MET A 22 3.188 3.072 -3.350 1.00 0.00 C ATOM 336 SD MET A 22 3.455 3.373 -1.583 1.00 0.00 S ATOM 337 CE MET A 22 3.190 5.166 -1.606 1.00 0.00 C ATOM 0 H MET A 22 5.246 1.348 -6.452 1.00 0.00 H new ATOM 0 HA MET A 22 2.829 0.626 -4.966 1.00 0.00 H new ATOM 0 HB2 MET A 22 4.125 1.148 -3.065 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.122 2.303 -3.927 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.396 3.978 -3.920 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.145 2.813 -3.532 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.026 5.523 -0.589 1.00 0.00 H new ATOM 0 HE2 MET A 22 4.067 5.658 -2.027 1.00 0.00 H new ATOM 0 HE3 MET A 22 2.317 5.397 -2.216 1.00 0.00 H new ATOM 347 N THR A 23 1.801 2.200 -6.532 1.00 0.00 N ATOM 348 CA THR A 23 1.107 3.168 -7.374 1.00 0.00 C ATOM 349 C THR A 23 0.491 4.280 -6.530 1.00 0.00 C ATOM 350 O THR A 23 -0.099 4.021 -5.479 1.00 0.00 O ATOM 351 CB THR A 23 0.020 2.465 -8.183 1.00 0.00 C ATOM 352 OG1 THR A 23 -0.563 3.383 -9.095 1.00 0.00 O ATOM 353 CG2 THR A 23 -1.051 1.937 -7.238 1.00 0.00 C ATOM 0 H THR A 23 1.309 1.316 -6.405 1.00 0.00 H new ATOM 0 HA THR A 23 1.832 3.616 -8.054 1.00 0.00 H new ATOM 0 HB THR A 23 0.459 1.635 -8.737 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.712 2.939 -9.956 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.828 1.435 -7.814 1.00 0.00 H new ATOM 0 HG22 THR A 23 -0.603 1.231 -6.539 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.489 2.767 -6.684 1.00 0.00 H new ATOM 361 N VAL A 24 0.636 5.521 -6.992 1.00 0.00 N ATOM 362 CA VAL A 24 0.088 6.661 -6.258 1.00 0.00 C ATOM 363 C VAL A 24 -0.569 7.670 -7.194 1.00 0.00 C ATOM 364 O VAL A 24 0.108 8.354 -7.960 1.00 0.00 O ATOM 365 CB VAL A 24 1.195 7.356 -5.462 1.00 0.00 C ATOM 366 CG1 VAL A 24 0.617 7.896 -4.154 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.300 6.350 -5.147 1.00 0.00 C ATOM 0 H VAL A 24 1.120 5.761 -7.857 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.673 6.277 -5.579 1.00 0.00 H new ATOM 0 HB VAL A 24 1.604 8.178 -6.049 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.404 8.391 -3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.176 8.610 -4.374 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.210 7.072 -3.568 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.090 6.843 -4.580 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.888 5.530 -4.559 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.711 5.958 -6.077 1.00 0.00 H new ATOM 377 N ASP A 25 -1.897 7.749 -7.114 1.00 0.00 N ATOM 378 CA ASP A 25 -2.678 8.675 -7.939 1.00 0.00 C ATOM 379 C ASP A 25 -2.077 10.086 -7.960 1.00 0.00 C ATOM 380 O ASP A 25 -2.583 10.963 -8.657 1.00 0.00 O ATOM 381 CB ASP A 25 -4.112 8.746 -7.412 1.00 0.00 C ATOM 382 CG ASP A 25 -4.175 8.194 -5.992 1.00 0.00 C ATOM 383 OD1 ASP A 25 -4.313 6.991 -5.851 1.00 0.00 O ATOM 384 OD2 ASP A 25 -4.082 8.983 -5.067 1.00 0.00 O ATOM 0 H ASP A 25 -2.459 7.179 -6.482 1.00 0.00 H new ATOM 0 HA ASP A 25 -2.663 8.293 -8.960 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -4.462 9.778 -7.425 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -4.776 8.176 -8.062 1.00 0.00 H new ATOM 389 N ARG A 26 -1.007 10.301 -7.191 1.00 0.00 N ATOM 390 CA ARG A 26 -0.352 11.605 -7.123 1.00 0.00 C ATOM 391 C ARG A 26 -1.369 12.737 -7.172 1.00 0.00 C ATOM 392 O ARG A 26 -1.312 13.609 -8.039 1.00 0.00 O ATOM 393 CB ARG A 26 0.678 11.763 -8.253 1.00 0.00 C ATOM 394 CG ARG A 26 0.045 11.465 -9.616 1.00 0.00 C ATOM 395 CD ARG A 26 1.045 11.809 -10.717 1.00 0.00 C ATOM 396 NE ARG A 26 0.577 11.296 -12.000 1.00 0.00 N ATOM 397 CZ ARG A 26 1.129 11.692 -13.141 1.00 0.00 C ATOM 398 NH1 ARG A 26 0.696 11.217 -14.277 1.00 0.00 N ATOM 399 NH2 ARG A 26 2.107 12.558 -13.128 1.00 0.00 N ATOM 0 H ARG A 26 -0.576 9.585 -6.606 1.00 0.00 H new ATOM 0 HA ARG A 26 0.171 11.659 -6.168 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.077 12.777 -8.247 1.00 0.00 H new ATOM 0 HB3 ARG A 26 1.517 11.089 -8.082 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -0.236 10.414 -9.678 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -0.868 12.047 -9.742 1.00 0.00 H new ATOM 0 HD2 ARG A 26 1.176 12.890 -10.775 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.019 11.382 -10.480 1.00 0.00 H new ATOM 0 HE ARG A 26 -0.188 10.621 -12.021 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -0.067 10.541 -14.289 1.00 0.00 H new ATOM 0 HH12 ARG A 26 1.121 11.522 -15.153 1.00 0.00 H new ATOM 0 HH21 ARG A 26 2.447 12.930 -12.241 1.00 0.00 H new ATOM 0 HH22 ARG A 26 2.531 12.862 -14.005 1.00 0.00 H new ATOM 413 N GLU A 27 -2.290 12.720 -6.214 1.00 0.00 N ATOM 414 CA GLU A 27 -3.314 13.753 -6.122 1.00 0.00 C ATOM 415 C GLU A 27 -3.022 14.653 -4.927 1.00 0.00 C ATOM 416 O GLU A 27 -3.250 15.861 -4.971 1.00 0.00 O ATOM 417 CB GLU A 27 -4.693 13.110 -5.959 1.00 0.00 C ATOM 418 CG GLU A 27 -5.749 14.202 -5.776 1.00 0.00 C ATOM 419 CD GLU A 27 -6.206 14.247 -4.322 1.00 0.00 C ATOM 420 OE1 GLU A 27 -5.435 14.702 -3.493 1.00 0.00 O ATOM 421 OE2 GLU A 27 -7.321 13.827 -4.058 1.00 0.00 O ATOM 0 H GLU A 27 -2.348 12.003 -5.491 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.306 14.348 -7.036 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -4.929 12.505 -6.834 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -4.694 12.441 -5.099 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -5.338 15.169 -6.067 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -6.601 14.008 -6.428 1.00 0.00 H new ATOM 428 N PHE A 28 -2.507 14.046 -3.863 1.00 0.00 N ATOM 429 CA PHE A 28 -2.174 14.783 -2.649 1.00 0.00 C ATOM 430 C PHE A 28 -0.912 15.624 -2.874 1.00 0.00 C ATOM 431 O PHE A 28 -0.076 15.263 -3.702 1.00 0.00 O ATOM 432 CB PHE A 28 -1.933 13.793 -1.506 1.00 0.00 C ATOM 433 CG PHE A 28 -3.245 13.175 -1.087 1.00 0.00 C ATOM 434 CD1 PHE A 28 -3.544 11.855 -1.449 1.00 0.00 C ATOM 435 CD2 PHE A 28 -4.162 13.919 -0.336 1.00 0.00 C ATOM 436 CE1 PHE A 28 -4.760 11.282 -1.060 1.00 0.00 C ATOM 437 CE2 PHE A 28 -5.377 13.345 0.054 1.00 0.00 C ATOM 438 CZ PHE A 28 -5.677 12.027 -0.309 1.00 0.00 C ATOM 0 H PHE A 28 -2.311 13.046 -3.817 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.001 15.446 -2.393 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -1.239 13.016 -1.825 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.473 14.304 -0.660 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.836 11.280 -2.028 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.932 14.937 -0.057 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -4.991 10.265 -1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -6.083 13.919 0.635 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.616 11.585 -0.010 1.00 0.00 H new ATOM 448 N PRO A 29 -0.745 16.724 -2.165 1.00 0.00 N ATOM 449 CA PRO A 29 0.463 17.590 -2.313 1.00 0.00 C ATOM 450 C PRO A 29 1.757 16.777 -2.371 1.00 0.00 C ATOM 451 O PRO A 29 1.731 15.551 -2.270 1.00 0.00 O ATOM 452 CB PRO A 29 0.438 18.470 -1.065 1.00 0.00 C ATOM 453 CG PRO A 29 -0.992 18.536 -0.639 1.00 0.00 C ATOM 454 CD PRO A 29 -1.682 17.270 -1.160 1.00 0.00 C ATOM 0 HA PRO A 29 0.441 18.157 -3.244 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.061 18.048 -0.277 1.00 0.00 H new ATOM 0 HB3 PRO A 29 0.828 19.465 -1.281 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -1.067 18.595 0.447 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.472 19.428 -1.041 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -1.861 16.556 -0.356 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -2.650 17.500 -1.604 1.00 0.00 H new ATOM 462 N GLU A 30 2.881 17.474 -2.542 1.00 0.00 N ATOM 463 CA GLU A 30 4.194 16.831 -2.626 1.00 0.00 C ATOM 464 C GLU A 30 4.256 15.542 -1.811 1.00 0.00 C ATOM 465 O GLU A 30 4.273 14.456 -2.388 1.00 0.00 O ATOM 466 CB GLU A 30 5.276 17.795 -2.135 1.00 0.00 C ATOM 467 CG GLU A 30 5.803 18.619 -3.313 1.00 0.00 C ATOM 468 CD GLU A 30 6.400 19.928 -2.809 1.00 0.00 C ATOM 469 OE1 GLU A 30 7.118 19.888 -1.823 1.00 0.00 O ATOM 470 OE2 GLU A 30 6.133 20.952 -3.416 1.00 0.00 O ATOM 0 H GLU A 30 2.908 18.490 -2.626 1.00 0.00 H new ATOM 0 HA GLU A 30 4.365 16.574 -3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.869 18.455 -1.370 1.00 0.00 H new ATOM 0 HB3 GLU A 30 6.092 17.238 -1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 30 6.558 18.051 -3.856 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.994 18.825 -4.014 1.00 0.00 H new ATOM 477 N MET A 31 4.293 15.689 -0.474 1.00 0.00 N ATOM 478 CA MET A 31 4.360 14.552 0.461 1.00 0.00 C ATOM 479 C MET A 31 4.370 13.219 -0.274 1.00 0.00 C ATOM 480 O MET A 31 3.358 12.520 -0.327 1.00 0.00 O ATOM 481 CB MET A 31 3.177 14.599 1.429 1.00 0.00 C ATOM 482 CG MET A 31 1.886 14.890 0.660 1.00 0.00 C ATOM 483 SD MET A 31 0.457 14.420 1.672 1.00 0.00 S ATOM 484 CE MET A 31 0.723 12.625 1.669 1.00 0.00 C ATOM 0 H MET A 31 4.277 16.598 -0.012 1.00 0.00 H new ATOM 0 HA MET A 31 5.293 14.636 1.017 1.00 0.00 H new ATOM 0 HB2 MET A 31 3.090 13.649 1.957 1.00 0.00 H new ATOM 0 HB3 MET A 31 3.343 15.369 2.183 1.00 0.00 H new ATOM 0 HG2 MET A 31 1.832 15.949 0.406 1.00 0.00 H new ATOM 0 HG3 MET A 31 1.877 14.337 -0.279 1.00 0.00 H new ATOM 0 HE1 MET A 31 -0.208 12.119 1.923 1.00 0.00 H new ATOM 0 HE2 MET A 31 1.051 12.307 0.679 1.00 0.00 H new ATOM 0 HE3 MET A 31 1.487 12.369 2.403 1.00 0.00 H new ATOM 494 N ASN A 32 5.517 12.890 -0.857 1.00 0.00 N ATOM 495 CA ASN A 32 5.651 11.656 -1.614 1.00 0.00 C ATOM 496 C ASN A 32 6.607 10.687 -0.932 1.00 0.00 C ATOM 497 O ASN A 32 7.606 11.092 -0.340 1.00 0.00 O ATOM 498 CB ASN A 32 6.167 11.965 -3.019 1.00 0.00 C ATOM 499 CG ASN A 32 7.672 12.206 -2.982 1.00 0.00 C ATOM 500 OD1 ASN A 32 8.167 12.916 -2.107 1.00 0.00 O ATOM 501 ND2 ASN A 32 8.435 11.651 -3.884 1.00 0.00 N ATOM 0 H ASN A 32 6.363 13.459 -0.819 1.00 0.00 H new ATOM 0 HA ASN A 32 4.668 11.189 -1.670 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.940 11.136 -3.689 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.660 12.844 -3.416 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.443 11.805 -3.864 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.023 11.063 -4.608 1.00 0.00 H new ATOM 508 N LEU A 33 6.290 9.404 -1.034 1.00 0.00 N ATOM 509 CA LEU A 33 7.118 8.365 -0.442 1.00 0.00 C ATOM 510 C LEU A 33 8.514 8.389 -1.060 1.00 0.00 C ATOM 511 O LEU A 33 8.680 8.118 -2.246 1.00 0.00 O ATOM 512 CB LEU A 33 6.466 7.002 -0.684 1.00 0.00 C ATOM 513 CG LEU A 33 6.524 6.156 0.586 1.00 0.00 C ATOM 514 CD1 LEU A 33 5.856 4.804 0.321 1.00 0.00 C ATOM 515 CD2 LEU A 33 7.982 5.931 0.990 1.00 0.00 C ATOM 0 H LEU A 33 5.464 9.058 -1.522 1.00 0.00 H new ATOM 0 HA LEU A 33 7.208 8.543 0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.429 7.136 -0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.977 6.486 -1.497 1.00 0.00 H new ATOM 0 HG LEU A 33 6.003 6.674 1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.895 4.196 1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.816 4.962 0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.381 4.291 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.019 5.327 1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 33 8.506 5.413 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.461 6.893 1.175 1.00 0.00 H new ATOM 527 N GLU A 34 9.508 8.723 -0.253 1.00 0.00 N ATOM 528 CA GLU A 34 10.887 8.785 -0.732 1.00 0.00 C ATOM 529 C GLU A 34 11.612 7.469 -0.459 1.00 0.00 C ATOM 530 O GLU A 34 12.515 7.078 -1.199 1.00 0.00 O ATOM 531 CB GLU A 34 11.628 9.929 -0.038 1.00 0.00 C ATOM 532 CG GLU A 34 11.675 11.145 -0.964 1.00 0.00 C ATOM 533 CD GLU A 34 12.360 12.311 -0.260 1.00 0.00 C ATOM 534 OE1 GLU A 34 11.947 12.638 0.839 1.00 0.00 O ATOM 535 OE2 GLU A 34 13.289 12.859 -0.831 1.00 0.00 O ATOM 0 H GLU A 34 9.391 8.955 0.733 1.00 0.00 H new ATOM 0 HA GLU A 34 10.870 8.960 -1.808 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.126 10.188 0.894 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.640 9.617 0.221 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.213 10.895 -1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.664 11.429 -1.256 1.00 0.00 H new ATOM 542 N SER A 35 11.207 6.796 0.612 1.00 0.00 N ATOM 543 CA SER A 35 11.815 5.527 0.991 1.00 0.00 C ATOM 544 C SER A 35 10.874 4.770 1.912 1.00 0.00 C ATOM 545 O SER A 35 10.047 5.378 2.588 1.00 0.00 O ATOM 546 CB SER A 35 13.149 5.770 1.697 1.00 0.00 C ATOM 547 OG SER A 35 12.917 5.963 3.085 1.00 0.00 O ATOM 0 H SER A 35 10.460 7.108 1.233 1.00 0.00 H new ATOM 0 HA SER A 35 11.997 4.937 0.093 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.815 4.921 1.542 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.643 6.645 1.274 1.00 0.00 H new ATOM 0 HG SER A 35 13.771 6.117 3.541 1.00 0.00 H new ATOM 553 N VAL A 36 10.992 3.448 1.935 1.00 0.00 N ATOM 554 CA VAL A 36 10.129 2.634 2.774 1.00 0.00 C ATOM 555 C VAL A 36 10.949 1.674 3.616 1.00 0.00 C ATOM 556 O VAL A 36 12.045 1.268 3.227 1.00 0.00 O ATOM 557 CB VAL A 36 9.145 1.862 1.898 1.00 0.00 C ATOM 558 CG1 VAL A 36 9.899 0.802 1.091 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.099 1.181 2.783 1.00 0.00 C ATOM 0 H VAL A 36 11.672 2.922 1.386 1.00 0.00 H new ATOM 0 HA VAL A 36 9.575 3.287 3.448 1.00 0.00 H new ATOM 0 HB VAL A 36 8.650 2.552 1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.195 0.252 0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.643 1.287 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.396 0.111 1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.397 0.630 2.158 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.594 0.492 3.467 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.560 1.936 3.356 1.00 0.00 H new ATOM 569 N THR A 37 10.409 1.317 4.771 1.00 0.00 N ATOM 570 CA THR A 37 11.100 0.404 5.670 1.00 0.00 C ATOM 571 C THR A 37 10.523 -1.010 5.550 1.00 0.00 C ATOM 572 O THR A 37 9.334 -1.171 5.279 1.00 0.00 O ATOM 573 CB THR A 37 10.940 0.892 7.110 1.00 0.00 C ATOM 574 OG1 THR A 37 9.566 0.850 7.469 1.00 0.00 O ATOM 575 CG2 THR A 37 11.456 2.323 7.222 1.00 0.00 C ATOM 0 H THR A 37 9.502 1.642 5.107 1.00 0.00 H new ATOM 0 HA THR A 37 12.155 0.378 5.398 1.00 0.00 H new ATOM 0 HB THR A 37 11.511 0.250 7.781 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.485 0.765 8.442 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.342 2.672 8.248 1.00 0.00 H new ATOM 0 HG22 THR A 37 12.509 2.353 6.943 1.00 0.00 H new ATOM 0 HG23 THR A 37 10.886 2.969 6.554 1.00 0.00 H new ATOM 583 N PRO A 38 11.324 -2.034 5.753 1.00 0.00 N ATOM 584 CA PRO A 38 10.850 -3.441 5.672 1.00 0.00 C ATOM 585 C PRO A 38 9.445 -3.607 6.245 1.00 0.00 C ATOM 586 O PRO A 38 9.170 -3.179 7.368 1.00 0.00 O ATOM 587 CB PRO A 38 11.876 -4.198 6.510 1.00 0.00 C ATOM 588 CG PRO A 38 13.148 -3.425 6.372 1.00 0.00 C ATOM 589 CD PRO A 38 12.763 -1.972 6.077 1.00 0.00 C ATOM 0 HA PRO A 38 10.776 -3.799 4.645 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.564 -4.259 7.553 1.00 0.00 H new ATOM 0 HB3 PRO A 38 11.997 -5.221 6.153 1.00 0.00 H new ATOM 0 HG2 PRO A 38 13.739 -3.489 7.286 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.761 -3.832 5.568 1.00 0.00 H new ATOM 0 HD2 PRO A 38 12.950 -1.329 6.937 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.341 -1.568 5.246 1.00 0.00 H new ATOM 597 N MET A 39 8.559 -4.221 5.469 1.00 0.00 N ATOM 598 CA MET A 39 7.189 -4.429 5.906 1.00 0.00 C ATOM 599 C MET A 39 7.099 -5.695 6.745 1.00 0.00 C ATOM 600 O MET A 39 7.536 -6.761 6.318 1.00 0.00 O ATOM 601 CB MET A 39 6.277 -4.532 4.673 1.00 0.00 C ATOM 602 CG MET A 39 4.814 -4.758 5.082 1.00 0.00 C ATOM 603 SD MET A 39 3.896 -5.421 3.668 1.00 0.00 S ATOM 604 CE MET A 39 4.105 -4.005 2.567 1.00 0.00 C ATOM 0 H MET A 39 8.767 -4.581 4.538 1.00 0.00 H new ATOM 0 HA MET A 39 6.866 -3.588 6.520 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.355 -3.619 4.082 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.611 -5.353 4.038 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.762 -5.451 5.922 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.368 -3.821 5.414 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.215 -3.890 1.949 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.254 -3.102 3.159 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.973 -4.166 1.927 1.00 0.00 H new ATOM 614 N THR A 40 6.522 -5.570 7.933 1.00 0.00 N ATOM 615 CA THR A 40 6.377 -6.717 8.814 1.00 0.00 C ATOM 616 C THR A 40 4.933 -7.198 8.827 1.00 0.00 C ATOM 617 O THR A 40 4.048 -6.485 9.299 1.00 0.00 O ATOM 618 CB THR A 40 6.806 -6.346 10.236 1.00 0.00 C ATOM 619 OG1 THR A 40 8.050 -5.659 10.189 1.00 0.00 O ATOM 620 CG2 THR A 40 6.956 -7.617 11.074 1.00 0.00 C ATOM 0 H THR A 40 6.151 -4.695 8.304 1.00 0.00 H new ATOM 0 HA THR A 40 7.015 -7.519 8.443 1.00 0.00 H new ATOM 0 HB THR A 40 6.051 -5.703 10.687 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.326 -5.419 11.098 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.261 -7.352 12.086 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.003 -8.144 11.109 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.711 -8.262 10.625 1.00 0.00 H new ATOM 628 N LEU A 41 4.691 -8.408 8.312 1.00 0.00 N ATOM 629 CA LEU A 41 3.330 -8.945 8.286 1.00 0.00 C ATOM 630 C LEU A 41 3.164 -10.025 9.348 1.00 0.00 C ATOM 631 O LEU A 41 3.738 -11.109 9.238 1.00 0.00 O ATOM 632 CB LEU A 41 3.011 -9.536 6.913 1.00 0.00 C ATOM 633 CG LEU A 41 2.022 -8.628 6.170 1.00 0.00 C ATOM 634 CD1 LEU A 41 2.721 -7.343 5.729 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.506 -9.372 4.952 1.00 0.00 C ATOM 0 H LEU A 41 5.403 -9.021 7.916 1.00 0.00 H new ATOM 0 HA LEU A 41 2.641 -8.126 8.492 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.927 -9.643 6.332 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.587 -10.534 7.027 1.00 0.00 H new ATOM 0 HG LEU A 41 1.194 -8.366 6.829 1.00 0.00 H new ATOM 0 HD11 LEU A 41 2.011 -6.705 5.203 1.00 0.00 H new ATOM 0 HD12 LEU A 41 3.102 -6.817 6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.550 -7.589 5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 41 0.801 -8.740 4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.341 -9.624 4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.005 -10.286 5.270 1.00 0.00 H new ATOM 647 N THR A 42 2.372 -9.725 10.372 1.00 0.00 N ATOM 648 CA THR A 42 2.131 -10.679 11.442 1.00 0.00 C ATOM 649 C THR A 42 0.748 -11.278 11.274 1.00 0.00 C ATOM 650 O THR A 42 -0.228 -10.556 11.079 1.00 0.00 O ATOM 651 CB THR A 42 2.241 -9.993 12.806 1.00 0.00 C ATOM 652 OG1 THR A 42 0.948 -9.875 13.381 1.00 0.00 O ATOM 653 CG2 THR A 42 2.857 -8.604 12.633 1.00 0.00 C ATOM 0 H THR A 42 1.890 -8.833 10.481 1.00 0.00 H new ATOM 0 HA THR A 42 2.881 -11.468 11.393 1.00 0.00 H new ATOM 0 HB THR A 42 2.876 -10.588 13.462 1.00 0.00 H new ATOM 0 HG1 THR A 42 1.017 -9.437 14.255 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.935 -8.117 13.605 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.850 -8.699 12.194 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.226 -8.005 11.976 1.00 0.00 H new ATOM 661 N THR A 43 0.662 -12.593 11.356 1.00 0.00 N ATOM 662 CA THR A 43 -0.622 -13.258 11.211 1.00 0.00 C ATOM 663 C THR A 43 -1.237 -13.513 12.575 1.00 0.00 C ATOM 664 O THR A 43 -0.678 -14.240 13.395 1.00 0.00 O ATOM 665 CB THR A 43 -0.466 -14.577 10.458 1.00 0.00 C ATOM 666 OG1 THR A 43 0.314 -14.367 9.288 1.00 0.00 O ATOM 667 CG2 THR A 43 -1.851 -15.092 10.065 1.00 0.00 C ATOM 0 H THR A 43 1.453 -13.215 11.520 1.00 0.00 H new ATOM 0 HA THR A 43 -1.281 -12.606 10.637 1.00 0.00 H new ATOM 0 HB THR A 43 0.032 -15.309 11.094 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.550 -15.232 8.892 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.750 -16.034 9.526 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.449 -15.250 10.963 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.343 -14.360 9.425 1.00 0.00 H new ATOM 675 N LEU A 44 -2.393 -12.909 12.812 1.00 0.00 N ATOM 676 CA LEU A 44 -3.072 -13.080 14.082 1.00 0.00 C ATOM 677 C LEU A 44 -3.879 -14.366 14.070 1.00 0.00 C ATOM 678 O LEU A 44 -4.753 -14.552 13.212 1.00 0.00 O ATOM 679 CB LEU A 44 -3.986 -11.889 14.351 1.00 0.00 C ATOM 680 CG LEU A 44 -3.250 -10.600 13.987 1.00 0.00 C ATOM 681 CD1 LEU A 44 -4.040 -9.395 14.498 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.863 -10.610 14.635 1.00 0.00 C ATOM 0 H LEU A 44 -2.874 -12.303 12.147 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.328 -13.138 14.876 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.901 -11.978 13.765 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.280 -11.870 15.400 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.150 -10.533 12.904 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.513 -8.477 14.237 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.029 -9.388 14.040 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.142 -9.460 15.581 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.335 -9.692 14.378 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.968 -10.677 15.718 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.298 -11.468 14.271 1.00 0.00 H new ATOM 694 N GLU A 45 -3.562 -15.247 15.024 1.00 0.00 N ATOM 695 CA GLU A 45 -4.224 -16.543 15.137 1.00 0.00 C ATOM 696 C GLU A 45 -4.291 -17.221 13.776 1.00 0.00 C ATOM 697 O GLU A 45 -3.444 -18.049 13.438 1.00 0.00 O ATOM 698 CB GLU A 45 -5.640 -16.362 15.689 1.00 0.00 C ATOM 699 CG GLU A 45 -5.568 -15.821 17.118 1.00 0.00 C ATOM 700 CD GLU A 45 -5.978 -16.906 18.107 1.00 0.00 C ATOM 701 OE1 GLU A 45 -7.161 -17.190 18.187 1.00 0.00 O ATOM 702 OE2 GLU A 45 -5.102 -17.436 18.770 1.00 0.00 O ATOM 0 H GLU A 45 -2.846 -15.081 15.731 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.648 -17.169 15.819 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.203 -15.675 15.057 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.171 -17.314 15.676 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.555 -15.482 17.337 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.223 -14.956 17.222 1.00 0.00 H new ATOM 709 N GLY A 46 -5.291 -16.856 13.000 1.00 0.00 N ATOM 710 CA GLY A 46 -5.468 -17.414 11.670 1.00 0.00 C ATOM 711 C GLY A 46 -6.640 -16.732 10.996 1.00 0.00 C ATOM 712 O GLY A 46 -7.153 -17.202 9.979 1.00 0.00 O ATOM 0 H GLY A 46 -5.999 -16.172 13.267 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.562 -17.274 11.080 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -5.644 -18.488 11.734 1.00 0.00 H new ATOM 716 N GLY A 47 -7.071 -15.623 11.593 1.00 0.00 N ATOM 717 CA GLY A 47 -8.201 -14.875 11.074 1.00 0.00 C ATOM 718 C GLY A 47 -7.803 -13.480 10.607 1.00 0.00 C ATOM 719 O GLY A 47 -8.206 -13.060 9.522 1.00 0.00 O ATOM 0 H GLY A 47 -6.652 -15.227 12.435 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.645 -15.422 10.242 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.966 -14.793 11.846 1.00 0.00 H new ATOM 723 N ASN A 48 -7.028 -12.749 11.420 1.00 0.00 N ATOM 724 CA ASN A 48 -6.633 -11.388 11.036 1.00 0.00 C ATOM 725 C ASN A 48 -5.131 -11.275 10.810 1.00 0.00 C ATOM 726 O ASN A 48 -4.350 -12.105 11.273 1.00 0.00 O ATOM 727 CB ASN A 48 -7.072 -10.386 12.108 1.00 0.00 C ATOM 728 CG ASN A 48 -8.566 -10.533 12.373 1.00 0.00 C ATOM 729 OD1 ASN A 48 -9.310 -11.176 11.516 1.00 0.00 O flip ATOM 730 ND2 ASN A 48 -9.067 -10.049 13.387 1.00 0.00 N flip ATOM 0 H ASN A 48 -6.671 -13.065 12.322 1.00 0.00 H new ATOM 0 HA ASN A 48 -7.132 -11.158 10.094 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.512 -10.555 13.028 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.850 -9.370 11.782 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -8.482 -9.547 14.055 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -10.067 -10.150 13.560 1.00 0.00 H new ATOM 737 N LEU A 49 -4.746 -10.237 10.071 1.00 0.00 N ATOM 738 CA LEU A 49 -3.343 -10.002 9.748 1.00 0.00 C ATOM 739 C LEU A 49 -2.940 -8.586 10.146 1.00 0.00 C ATOM 740 O LEU A 49 -3.715 -7.650 9.975 1.00 0.00 O ATOM 741 CB LEU A 49 -3.149 -10.173 8.238 1.00 0.00 C ATOM 742 CG LEU A 49 -2.073 -11.224 7.937 1.00 0.00 C ATOM 743 CD1 LEU A 49 -2.070 -11.544 6.439 1.00 0.00 C ATOM 744 CD2 LEU A 49 -0.698 -10.678 8.322 1.00 0.00 C ATOM 0 H LEU A 49 -5.388 -9.545 9.685 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.724 -10.714 10.294 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.091 -10.470 7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.865 -9.219 7.794 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.289 -12.126 8.510 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.305 -12.291 6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.046 -11.932 6.148 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.857 -10.637 5.874 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.064 -11.427 8.107 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.491 -9.775 7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.685 -10.442 9.386 1.00 0.00 H new ATOM 756 N GLU A 50 -1.724 -8.434 10.665 1.00 0.00 N ATOM 757 CA GLU A 50 -1.231 -7.127 11.067 1.00 0.00 C ATOM 758 C GLU A 50 -0.011 -6.773 10.236 1.00 0.00 C ATOM 759 O GLU A 50 0.943 -7.544 10.172 1.00 0.00 O ATOM 760 CB GLU A 50 -0.867 -7.134 12.552 1.00 0.00 C ATOM 761 CG GLU A 50 -0.333 -5.757 12.954 1.00 0.00 C ATOM 762 CD GLU A 50 -0.925 -5.341 14.296 1.00 0.00 C ATOM 763 OE1 GLU A 50 -0.323 -5.654 15.310 1.00 0.00 O ATOM 764 OE2 GLU A 50 -1.974 -4.717 14.291 1.00 0.00 O ATOM 0 H GLU A 50 -1.067 -9.199 10.815 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.011 -6.383 10.904 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.743 -7.385 13.151 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.116 -7.899 12.749 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.755 -5.784 13.020 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.588 -5.022 12.191 1.00 0.00 H new ATOM 771 N ALA A 51 -0.052 -5.611 9.595 1.00 0.00 N ATOM 772 CA ALA A 51 1.063 -5.176 8.768 1.00 0.00 C ATOM 773 C ALA A 51 1.634 -3.869 9.303 1.00 0.00 C ATOM 774 O ALA A 51 0.915 -2.881 9.450 1.00 0.00 O ATOM 775 CB ALA A 51 0.596 -5.004 7.325 1.00 0.00 C ATOM 0 H ALA A 51 -0.837 -4.960 9.632 1.00 0.00 H new ATOM 0 HA ALA A 51 1.848 -5.932 8.797 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.433 -4.678 6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.217 -5.954 6.950 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.196 -4.256 7.286 1.00 0.00 H new ATOM 781 N LYS A 52 2.931 -3.880 9.610 1.00 0.00 N ATOM 782 CA LYS A 52 3.595 -2.696 10.148 1.00 0.00 C ATOM 783 C LYS A 52 4.740 -2.257 9.246 1.00 0.00 C ATOM 784 O LYS A 52 5.669 -3.023 8.992 1.00 0.00 O ATOM 785 CB LYS A 52 4.146 -2.997 11.544 1.00 0.00 C ATOM 786 CG LYS A 52 3.036 -3.572 12.432 1.00 0.00 C ATOM 787 CD LYS A 52 2.773 -2.622 13.599 1.00 0.00 C ATOM 788 CE LYS A 52 1.729 -3.235 14.532 1.00 0.00 C ATOM 789 NZ LYS A 52 2.202 -4.568 15.000 1.00 0.00 N ATOM 0 H LYS A 52 3.539 -4.691 9.496 1.00 0.00 H new ATOM 0 HA LYS A 52 2.860 -1.893 10.203 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.971 -3.706 11.473 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.546 -2.087 11.991 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.125 -3.711 11.850 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.327 -4.553 12.807 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.698 -2.435 14.144 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.422 -1.660 13.226 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.558 -2.578 15.385 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.777 -3.337 14.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.457 -5.022 15.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.425 -5.165 14.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.055 -4.449 15.583 1.00 0.00 H new ATOM 803 N VAL A 53 4.673 -1.019 8.764 1.00 0.00 N ATOM 804 CA VAL A 53 5.710 -0.504 7.897 1.00 0.00 C ATOM 805 C VAL A 53 5.811 0.999 8.060 1.00 0.00 C ATOM 806 O VAL A 53 4.822 1.666 8.356 1.00 0.00 O ATOM 807 CB VAL A 53 5.400 -0.844 6.438 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.102 -0.161 6.015 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.544 -0.359 5.538 1.00 0.00 C ATOM 0 H VAL A 53 3.916 -0.365 8.961 1.00 0.00 H new ATOM 0 HA VAL A 53 6.659 -0.964 8.172 1.00 0.00 H new ATOM 0 HB VAL A 53 5.293 -1.924 6.339 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.884 -0.405 4.975 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.285 -0.508 6.648 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.208 0.919 6.119 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.319 -0.603 4.500 1.00 0.00 H new ATOM 0 HG22 VAL A 53 6.655 0.720 5.641 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.472 -0.849 5.833 1.00 0.00 H new ATOM 819 N THR A 54 7.007 1.519 7.856 1.00 0.00 N ATOM 820 CA THR A 54 7.239 2.944 7.972 1.00 0.00 C ATOM 821 C THR A 54 7.646 3.506 6.629 1.00 0.00 C ATOM 822 O THR A 54 8.508 2.949 5.951 1.00 0.00 O ATOM 823 CB THR A 54 8.337 3.222 8.996 1.00 0.00 C ATOM 824 OG1 THR A 54 8.044 2.534 10.204 1.00 0.00 O ATOM 825 CG2 THR A 54 8.417 4.726 9.266 1.00 0.00 C ATOM 0 H THR A 54 7.833 0.974 7.609 1.00 0.00 H new ATOM 0 HA THR A 54 6.317 3.422 8.303 1.00 0.00 H new ATOM 0 HB THR A 54 9.294 2.875 8.606 1.00 0.00 H new ATOM 0 HG1 THR A 54 8.750 2.711 10.861 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.201 4.923 9.997 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.646 5.251 8.338 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.461 5.077 9.655 1.00 0.00 H new ATOM 833 N MET A 55 7.017 4.608 6.248 1.00 0.00 N ATOM 834 CA MET A 55 7.325 5.233 4.976 1.00 0.00 C ATOM 835 C MET A 55 8.057 6.540 5.199 1.00 0.00 C ATOM 836 O MET A 55 7.825 7.240 6.182 1.00 0.00 O ATOM 837 CB MET A 55 6.048 5.498 4.169 1.00 0.00 C ATOM 838 CG MET A 55 4.826 4.926 4.889 1.00 0.00 C ATOM 839 SD MET A 55 3.431 4.831 3.740 1.00 0.00 S ATOM 840 CE MET A 55 3.313 6.597 3.381 1.00 0.00 C ATOM 0 H MET A 55 6.299 5.081 6.796 1.00 0.00 H new ATOM 0 HA MET A 55 7.960 4.549 4.413 1.00 0.00 H new ATOM 0 HB2 MET A 55 5.921 6.570 4.022 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.137 5.049 3.180 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.054 3.935 5.282 1.00 0.00 H new ATOM 0 HG3 MET A 55 4.566 5.555 5.741 1.00 0.00 H new ATOM 0 HE1 MET A 55 2.336 6.816 2.950 1.00 0.00 H new ATOM 0 HE2 MET A 55 3.439 7.165 4.303 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.093 6.877 2.673 1.00 0.00 H new ATOM 850 N LEU A 56 8.916 6.874 4.258 1.00 0.00 N ATOM 851 CA LEU A 56 9.658 8.119 4.328 1.00 0.00 C ATOM 852 C LEU A 56 8.984 9.123 3.412 1.00 0.00 C ATOM 853 O LEU A 56 9.336 9.245 2.242 1.00 0.00 O ATOM 854 CB LEU A 56 11.116 7.905 3.901 1.00 0.00 C ATOM 855 CG LEU A 56 11.874 9.240 3.914 1.00 0.00 C ATOM 856 CD1 LEU A 56 11.838 9.843 5.320 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.329 8.996 3.509 1.00 0.00 C ATOM 0 H LEU A 56 9.118 6.303 3.437 1.00 0.00 H new ATOM 0 HA LEU A 56 9.664 8.489 5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.600 7.197 4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.150 7.469 2.903 1.00 0.00 H new ATOM 0 HG LEU A 56 11.403 9.929 3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.377 10.790 5.324 1.00 0.00 H new ATOM 0 HD12 LEU A 56 10.803 10.014 5.616 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.308 9.155 6.023 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.872 9.941 3.517 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.792 8.306 4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.361 8.567 2.507 1.00 0.00 H new ATOM 869 N ILE A 57 8.001 9.826 3.947 1.00 0.00 N ATOM 870 CA ILE A 57 7.263 10.800 3.170 1.00 0.00 C ATOM 871 C ILE A 57 7.916 12.171 3.285 1.00 0.00 C ATOM 872 O ILE A 57 8.034 12.732 4.372 1.00 0.00 O ATOM 873 CB ILE A 57 5.813 10.832 3.660 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.115 9.531 3.238 1.00 0.00 C ATOM 875 CG2 ILE A 57 5.082 12.029 3.060 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.507 9.680 1.834 1.00 0.00 C ATOM 0 H ILE A 57 7.697 9.739 4.917 1.00 0.00 H new ATOM 0 HA ILE A 57 7.273 10.519 2.117 1.00 0.00 H new ATOM 0 HB ILE A 57 5.798 10.924 4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 57 5.830 8.708 3.246 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.333 9.281 3.955 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.052 12.042 3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.582 12.949 3.363 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.090 11.952 1.973 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.016 8.749 1.550 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.777 10.489 1.838 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.297 9.907 1.118 1.00 0.00 H new ATOM 888 N SER A 58 8.334 12.693 2.143 1.00 0.00 N ATOM 889 CA SER A 58 8.984 13.998 2.088 1.00 0.00 C ATOM 890 C SER A 58 9.912 14.203 3.289 1.00 0.00 C ATOM 891 O SER A 58 9.845 15.225 3.974 1.00 0.00 O ATOM 892 CB SER A 58 7.929 15.107 2.039 1.00 0.00 C ATOM 893 OG SER A 58 7.494 15.271 0.696 1.00 0.00 O ATOM 0 H SER A 58 8.236 12.233 1.238 1.00 0.00 H new ATOM 0 HA SER A 58 9.590 14.040 1.183 1.00 0.00 H new ATOM 0 HB2 SER A 58 7.085 14.853 2.680 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.346 16.041 2.417 1.00 0.00 H new ATOM 0 HG SER A 58 6.941 16.077 0.627 1.00 0.00 H new ATOM 899 N GLY A 59 10.800 13.240 3.521 1.00 0.00 N ATOM 900 CA GLY A 59 11.759 13.342 4.618 1.00 0.00 C ATOM 901 C GLY A 59 11.108 13.116 5.978 1.00 0.00 C ATOM 902 O GLY A 59 11.710 13.408 7.012 1.00 0.00 O ATOM 0 H GLY A 59 10.876 12.386 2.969 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.554 12.611 4.472 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.225 14.327 4.600 1.00 0.00 H new ATOM 906 N ARG A 60 9.885 12.594 5.975 1.00 0.00 N ATOM 907 CA ARG A 60 9.173 12.330 7.221 1.00 0.00 C ATOM 908 C ARG A 60 8.896 10.840 7.367 1.00 0.00 C ATOM 909 O ARG A 60 8.299 10.221 6.485 1.00 0.00 O ATOM 910 CB ARG A 60 7.849 13.098 7.245 1.00 0.00 C ATOM 911 CG ARG A 60 8.095 14.557 6.846 1.00 0.00 C ATOM 912 CD ARG A 60 9.060 15.207 7.840 1.00 0.00 C ATOM 913 NE ARG A 60 8.819 16.644 7.908 1.00 0.00 N ATOM 914 CZ ARG A 60 7.751 17.134 8.531 1.00 0.00 C ATOM 915 NH1 ARG A 60 7.558 18.423 8.576 1.00 0.00 N ATOM 916 NH2 ARG A 60 6.896 16.325 9.096 1.00 0.00 N ATOM 0 H ARG A 60 9.369 12.347 5.130 1.00 0.00 H new ATOM 0 HA ARG A 60 9.798 12.661 8.051 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.137 12.638 6.560 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.408 13.052 8.241 1.00 0.00 H new ATOM 0 HG2 ARG A 60 8.509 14.604 5.839 1.00 0.00 H new ATOM 0 HG3 ARG A 60 7.152 15.104 6.829 1.00 0.00 H new ATOM 0 HD2 ARG A 60 8.932 14.762 8.827 1.00 0.00 H new ATOM 0 HD3 ARG A 60 10.089 15.017 7.536 1.00 0.00 H new ATOM 0 HE ARG A 60 9.481 17.284 7.470 1.00 0.00 H new ATOM 0 HH11 ARG A 60 8.226 19.054 8.134 1.00 0.00 H new ATOM 0 HH12 ARG A 60 6.739 18.800 9.054 1.00 0.00 H new ATOM 0 HH21 ARG A 60 7.047 15.317 9.060 1.00 0.00 H new ATOM 0 HH22 ARG A 60 6.077 16.701 9.574 1.00 0.00 H new ATOM 930 N CYS A 61 9.326 10.269 8.486 1.00 0.00 N ATOM 931 CA CYS A 61 9.110 8.851 8.733 1.00 0.00 C ATOM 932 C CYS A 61 7.699 8.624 9.260 1.00 0.00 C ATOM 933 O CYS A 61 7.404 8.913 10.419 1.00 0.00 O ATOM 934 CB CYS A 61 10.127 8.331 9.750 1.00 0.00 C ATOM 935 SG CYS A 61 11.729 9.128 9.462 1.00 0.00 S ATOM 0 H CYS A 61 9.821 10.761 9.229 1.00 0.00 H new ATOM 0 HA CYS A 61 9.236 8.310 7.795 1.00 0.00 H new ATOM 0 HB2 CYS A 61 9.783 8.538 10.763 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.226 7.249 9.661 1.00 0.00 H new ATOM 940 N GLN A 62 6.830 8.108 8.400 1.00 0.00 N ATOM 941 CA GLN A 62 5.450 7.848 8.791 1.00 0.00 C ATOM 942 C GLN A 62 5.243 6.369 9.100 1.00 0.00 C ATOM 943 O GLN A 62 5.284 5.527 8.205 1.00 0.00 O ATOM 944 CB GLN A 62 4.499 8.270 7.669 1.00 0.00 C ATOM 945 CG GLN A 62 4.196 9.766 7.785 1.00 0.00 C ATOM 946 CD GLN A 62 3.289 10.025 8.985 1.00 0.00 C ATOM 947 OE1 GLN A 62 3.601 10.862 9.830 1.00 0.00 O ATOM 948 NE2 GLN A 62 2.176 9.352 9.106 1.00 0.00 N ATOM 0 H GLN A 62 7.053 7.863 7.435 1.00 0.00 H new ATOM 0 HA GLN A 62 5.237 8.428 9.689 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.947 8.054 6.699 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.574 7.696 7.728 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.125 10.326 7.894 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.715 10.120 6.873 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.920 8.658 8.403 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.563 9.520 9.903 1.00 0.00 H new ATOM 957 N GLU A 63 5.001 6.066 10.372 1.00 0.00 N ATOM 958 CA GLU A 63 4.765 4.693 10.786 1.00 0.00 C ATOM 959 C GLU A 63 3.357 4.282 10.398 1.00 0.00 C ATOM 960 O GLU A 63 2.382 4.884 10.848 1.00 0.00 O ATOM 961 CB GLU A 63 4.941 4.563 12.300 1.00 0.00 C ATOM 962 CG GLU A 63 5.819 3.349 12.609 1.00 0.00 C ATOM 963 CD GLU A 63 5.788 3.048 14.104 1.00 0.00 C ATOM 964 OE1 GLU A 63 4.741 3.235 14.704 1.00 0.00 O ATOM 965 OE2 GLU A 63 6.810 2.637 14.627 1.00 0.00 O ATOM 0 H GLU A 63 4.964 6.750 11.127 1.00 0.00 H new ATOM 0 HA GLU A 63 5.484 4.042 10.289 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.397 5.467 12.703 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.969 4.455 12.782 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.467 2.483 12.048 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.843 3.540 12.290 1.00 0.00 H new ATOM 972 N VAL A 64 3.252 3.257 9.564 1.00 0.00 N ATOM 973 CA VAL A 64 1.948 2.774 9.124 1.00 0.00 C ATOM 974 C VAL A 64 1.614 1.438 9.779 1.00 0.00 C ATOM 975 O VAL A 64 2.453 0.542 9.853 1.00 0.00 O ATOM 976 CB VAL A 64 1.946 2.603 7.608 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.525 2.302 7.126 1.00 0.00 C ATOM 978 CG2 VAL A 64 2.449 3.890 6.955 1.00 0.00 C ATOM 0 H VAL A 64 4.047 2.746 9.180 1.00 0.00 H new ATOM 0 HA VAL A 64 1.196 3.507 9.417 1.00 0.00 H new ATOM 0 HB VAL A 64 2.600 1.775 7.333 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.526 2.180 6.043 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.169 1.384 7.594 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.134 3.127 7.398 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.449 3.772 5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.795 4.717 7.230 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.462 4.100 7.297 1.00 0.00 H new ATOM 988 N LYS A 65 0.376 1.312 10.241 1.00 0.00 N ATOM 989 CA LYS A 65 -0.080 0.097 10.875 1.00 0.00 C ATOM 990 C LYS A 65 -1.416 -0.291 10.264 1.00 0.00 C ATOM 991 O LYS A 65 -2.389 0.459 10.349 1.00 0.00 O ATOM 992 CB LYS A 65 -0.219 0.338 12.374 1.00 0.00 C ATOM 993 CG LYS A 65 -1.210 -0.656 12.957 1.00 0.00 C ATOM 994 CD LYS A 65 -1.019 -0.745 14.467 1.00 0.00 C ATOM 995 CE LYS A 65 -1.933 -1.836 14.994 1.00 0.00 C ATOM 996 NZ LYS A 65 -2.717 -1.322 16.151 1.00 0.00 N ATOM 0 H LYS A 65 -0.329 2.047 10.184 1.00 0.00 H new ATOM 0 HA LYS A 65 0.633 -0.713 10.720 1.00 0.00 H new ATOM 0 HB2 LYS A 65 0.750 0.231 12.862 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.558 1.357 12.559 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.229 -0.346 12.727 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.066 -1.637 12.504 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.020 -0.970 14.707 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.255 0.210 14.937 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.607 -2.170 14.206 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.344 -2.701 15.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.341 -2.073 16.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.067 -1.024 16.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.291 -0.510 15.848 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.441 -1.454 9.631 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.650 -1.930 8.977 1.00 0.00 C ATOM 1012 C ALA A 66 -3.084 -3.273 9.541 1.00 0.00 C ATOM 1013 O ALA A 66 -2.365 -4.265 9.433 1.00 0.00 O ATOM 1014 CB ALA A 66 -2.407 -2.066 7.472 1.00 0.00 C ATOM 0 H ALA A 66 -0.642 -2.083 9.556 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.442 -1.204 9.160 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.316 -2.423 6.987 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.132 -1.096 7.059 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.599 -2.777 7.297 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.274 -3.298 10.124 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.809 -4.528 10.683 1.00 0.00 C ATOM 1022 C VAL A 67 -5.841 -5.091 9.735 1.00 0.00 C ATOM 1023 O VAL A 67 -6.927 -4.534 9.581 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.450 -4.271 12.042 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -5.177 -5.468 12.948 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.847 -3.009 12.659 1.00 0.00 C ATOM 0 H VAL A 67 -4.883 -2.485 10.221 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.994 -5.239 10.817 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.525 -4.133 11.927 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.631 -5.296 13.924 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.604 -6.366 12.502 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.101 -5.597 13.066 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.305 -2.825 13.631 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.772 -3.143 12.784 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.033 -2.159 12.003 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.493 -6.183 9.084 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.390 -6.795 8.137 1.00 0.00 C ATOM 1038 C LEU A 68 -7.358 -7.736 8.843 1.00 0.00 C ATOM 1039 O LEU A 68 -7.040 -8.903 9.075 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.563 -7.576 7.106 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.548 -6.642 6.423 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.699 -7.440 5.438 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -5.284 -5.553 5.644 1.00 0.00 C ATOM 0 H LEU A 68 -4.598 -6.660 9.196 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.972 -6.019 7.640 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.040 -8.398 7.595 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.222 -8.017 6.359 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.918 -6.192 7.190 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.981 -6.777 4.956 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.165 -8.226 5.972 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.344 -7.888 4.682 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.559 -4.896 5.164 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.916 -6.013 4.884 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.903 -4.972 6.328 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.546 -7.233 9.174 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.550 -8.053 9.841 1.00 0.00 C ATOM 1057 C GLU A 69 -10.335 -8.848 8.802 1.00 0.00 C ATOM 1058 O GLU A 69 -10.812 -8.286 7.821 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.510 -7.165 10.637 1.00 0.00 C ATOM 1060 CG GLU A 69 -9.726 -6.351 11.670 1.00 0.00 C ATOM 1061 CD GLU A 69 -9.796 -7.032 13.033 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -10.811 -6.885 13.694 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -8.835 -7.689 13.395 1.00 0.00 O ATOM 0 H GLU A 69 -8.833 -6.271 8.993 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.050 -8.739 10.524 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.045 -6.496 9.963 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.259 -7.779 11.137 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.687 -6.254 11.356 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.135 -5.343 11.737 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.474 -10.149 9.027 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.212 -11.005 8.095 1.00 0.00 C ATOM 1072 C LYS A 70 -12.679 -10.602 8.011 1.00 0.00 C ATOM 1073 O LYS A 70 -13.313 -10.337 9.035 1.00 0.00 O ATOM 1074 CB LYS A 70 -11.139 -12.459 8.552 1.00 0.00 C ATOM 1075 CG LYS A 70 -10.667 -13.340 7.396 1.00 0.00 C ATOM 1076 CD LYS A 70 -10.640 -14.799 7.849 1.00 0.00 C ATOM 1077 CE LYS A 70 -11.568 -15.624 6.959 1.00 0.00 C ATOM 1078 NZ LYS A 70 -11.539 -17.050 7.397 1.00 0.00 N ATOM 0 H LYS A 70 -10.091 -10.635 9.838 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.753 -10.889 7.113 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.454 -12.551 9.395 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.118 -12.791 8.899 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.333 -13.225 6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.674 -13.030 7.070 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.624 -15.189 7.794 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.955 -14.874 8.890 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.585 -15.235 7.016 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -11.255 -15.546 5.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.209 -17.603 6.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.580 -17.432 7.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.808 -17.111 8.400 1.00 0.00 H new ATOM 1092 N THR A 71 -13.221 -10.575 6.792 1.00 0.00 N ATOM 1093 CA THR A 71 -14.624 -10.223 6.600 1.00 0.00 C ATOM 1094 C THR A 71 -15.415 -11.446 6.154 1.00 0.00 C ATOM 1095 O THR A 71 -14.858 -12.532 5.993 1.00 0.00 O ATOM 1096 CB THR A 71 -14.750 -9.126 5.546 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.262 -9.613 4.307 1.00 0.00 O ATOM 1098 CG2 THR A 71 -13.939 -7.907 5.975 1.00 0.00 C ATOM 0 H THR A 71 -12.714 -10.790 5.933 1.00 0.00 H new ATOM 0 HA THR A 71 -15.024 -9.861 7.547 1.00 0.00 H new ATOM 0 HB THR A 71 -15.796 -8.839 5.439 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.309 -9.824 4.391 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.031 -7.125 5.221 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.315 -7.537 6.929 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.891 -8.187 6.082 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.715 -11.266 5.964 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.576 -12.365 5.543 1.00 0.00 C ATOM 1108 C ASP A 72 -17.200 -12.861 4.148 1.00 0.00 C ATOM 1109 O ASP A 72 -17.897 -13.699 3.576 1.00 0.00 O ATOM 1110 CB ASP A 72 -19.037 -11.909 5.545 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.780 -12.543 6.715 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -20.170 -13.693 6.592 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -19.949 -11.870 7.718 1.00 0.00 O ATOM 0 H ASP A 72 -17.195 -10.375 6.093 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.443 -13.186 6.247 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.087 -10.823 5.618 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.515 -12.188 4.606 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.097 -12.343 3.608 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.649 -12.753 2.281 1.00 0.00 C ATOM 1120 C GLU A 73 -14.141 -13.028 2.282 1.00 0.00 C ATOM 1121 O GLU A 73 -13.405 -12.449 3.081 1.00 0.00 O ATOM 1122 CB GLU A 73 -15.968 -11.660 1.259 1.00 0.00 C ATOM 1123 CG GLU A 73 -17.283 -11.988 0.548 1.00 0.00 C ATOM 1124 CD GLU A 73 -18.415 -12.092 1.566 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -18.454 -11.267 2.464 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -19.225 -12.993 1.431 1.00 0.00 O ATOM 0 H GLU A 73 -15.505 -11.648 4.063 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.174 -13.669 2.009 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -16.044 -10.694 1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.160 -11.581 0.532 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -17.512 -11.215 -0.185 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.187 -12.926 0.002 1.00 0.00 H new ATOM 1133 N PRO A 74 -13.665 -13.890 1.409 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.213 -14.223 1.326 1.00 0.00 C ATOM 1135 C PRO A 74 -11.407 -13.123 0.643 1.00 0.00 C ATOM 1136 O PRO A 74 -11.877 -12.494 -0.306 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.192 -15.501 0.489 1.00 0.00 C ATOM 1138 CG PRO A 74 -13.387 -15.397 -0.395 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.447 -14.643 0.408 1.00 0.00 C ATOM 0 HA PRO A 74 -11.761 -14.336 2.311 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -11.274 -15.577 -0.094 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -12.243 -16.388 1.120 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.145 -14.866 -1.316 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.746 -16.385 -0.682 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.030 -13.976 -0.227 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.150 -15.327 0.883 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.193 -12.898 1.129 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.330 -11.874 0.551 1.00 0.00 C ATOM 1149 C GLY A 75 -9.766 -10.479 0.987 1.00 0.00 C ATOM 1150 O GLY A 75 -8.998 -9.536 0.924 1.00 0.00 O ATOM 0 H GLY A 75 -9.786 -13.405 1.915 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.298 -12.048 0.857 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.356 -11.943 -0.536 1.00 0.00 H new ATOM 1154 N LYS A 76 -11.019 -10.365 1.387 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.584 -9.080 1.792 1.00 0.00 C ATOM 1156 C LYS A 76 -11.300 -8.784 3.259 1.00 0.00 C ATOM 1157 O LYS A 76 -11.851 -9.434 4.148 1.00 0.00 O ATOM 1158 CB LYS A 76 -13.095 -9.077 1.551 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.684 -7.745 2.017 1.00 0.00 C ATOM 1160 CD LYS A 76 -15.130 -7.625 1.534 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.708 -6.287 1.992 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.854 -5.917 1.117 1.00 0.00 N ATOM 0 H LYS A 76 -11.671 -11.147 1.442 1.00 0.00 H new ATOM 0 HA LYS A 76 -11.113 -8.303 1.191 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.305 -9.229 0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.561 -9.901 2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.647 -7.680 3.104 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.090 -6.918 1.628 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.169 -7.698 0.447 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.727 -8.446 1.930 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.036 -6.356 3.029 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -14.941 -5.514 1.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.248 -5.006 1.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.527 -5.835 0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.588 -6.651 1.178 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.435 -7.796 3.499 1.00 0.00 N ATOM 1177 CA TYR A 77 -10.086 -7.423 4.862 1.00 0.00 C ATOM 1178 C TYR A 77 -10.479 -5.990 5.154 1.00 0.00 C ATOM 1179 O TYR A 77 -10.593 -5.169 4.245 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.588 -7.584 5.098 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.208 -9.042 5.036 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -7.903 -9.628 3.807 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.152 -9.806 6.205 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.540 -10.976 3.746 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.790 -11.155 6.145 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.482 -11.740 4.915 1.00 0.00 C ATOM 1187 OH TYR A 77 -7.124 -13.072 4.852 1.00 0.00 O ATOM 0 H TYR A 77 -9.971 -7.249 2.774 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.634 -8.087 5.531 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -8.031 -7.023 4.348 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.318 -7.171 6.070 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.947 -9.039 2.903 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.389 -9.353 7.157 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.304 -11.428 2.794 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.749 -11.744 7.049 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.132 -13.456 5.754 1.00 0.00 H new ATOM 1197 N THR A 78 -10.677 -5.701 6.435 1.00 0.00 N ATOM 1198 CA THR A 78 -11.050 -4.361 6.854 1.00 0.00 C ATOM 1199 C THR A 78 -10.133 -3.865 7.963 1.00 0.00 C ATOM 1200 O THR A 78 -9.608 -4.654 8.748 1.00 0.00 O ATOM 1201 CB THR A 78 -12.493 -4.340 7.356 1.00 0.00 C ATOM 1202 OG1 THR A 78 -12.842 -5.625 7.847 1.00 0.00 O ATOM 1203 CG2 THR A 78 -13.418 -3.956 6.207 1.00 0.00 C ATOM 0 H THR A 78 -10.585 -6.374 7.196 1.00 0.00 H new ATOM 0 HA THR A 78 -10.954 -3.705 5.989 1.00 0.00 H new ATOM 0 HB THR A 78 -12.593 -3.611 8.160 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.767 -5.611 8.170 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.449 -3.940 6.560 1.00 0.00 H new ATOM 0 HG22 THR A 78 -13.146 -2.968 5.835 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.321 -4.685 5.403 1.00 0.00 H new ATOM 1211 N ALA A 79 -9.954 -2.553 8.027 1.00 0.00 N ATOM 1212 CA ALA A 79 -9.110 -1.963 9.047 1.00 0.00 C ATOM 1213 C ALA A 79 -9.925 -1.685 10.304 1.00 0.00 C ATOM 1214 O ALA A 79 -11.152 -1.604 10.258 1.00 0.00 O ATOM 1215 CB ALA A 79 -8.499 -0.660 8.532 1.00 0.00 C ATOM 0 H ALA A 79 -10.381 -1.883 7.387 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.310 -2.663 9.287 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.867 -0.224 9.305 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.899 -0.865 7.645 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -9.295 0.040 8.277 1.00 0.00 H new ATOM 1221 N ASP A 80 -9.227 -1.551 11.419 1.00 0.00 N ATOM 1222 CA ASP A 80 -9.868 -1.288 12.706 1.00 0.00 C ATOM 1223 C ASP A 80 -10.984 -0.256 12.570 1.00 0.00 C ATOM 1224 O ASP A 80 -11.831 -0.126 13.454 1.00 0.00 O ATOM 1225 CB ASP A 80 -8.831 -0.771 13.696 1.00 0.00 C ATOM 1226 CG ASP A 80 -8.941 -1.527 15.016 1.00 0.00 C ATOM 1227 OD1 ASP A 80 -9.750 -1.130 15.837 1.00 0.00 O ATOM 1228 OD2 ASP A 80 -8.216 -2.494 15.183 1.00 0.00 O ATOM 0 H ASP A 80 -8.210 -1.620 11.463 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.301 -2.222 13.064 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -7.830 -0.892 13.282 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.979 0.295 13.866 1.00 0.00 H new ATOM 1233 N GLY A 81 -10.983 0.466 11.460 1.00 0.00 N ATOM 1234 CA GLY A 81 -12.005 1.474 11.218 1.00 0.00 C ATOM 1235 C GLY A 81 -13.197 0.861 10.494 1.00 0.00 C ATOM 1236 O GLY A 81 -14.349 1.103 10.855 1.00 0.00 O ATOM 0 H GLY A 81 -10.291 0.374 10.716 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -12.330 1.906 12.165 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.589 2.287 10.623 1.00 0.00 H new ATOM 1240 N GLY A 82 -12.908 0.080 9.462 1.00 0.00 N ATOM 1241 CA GLY A 82 -13.961 -0.551 8.680 1.00 0.00 C ATOM 1242 C GLY A 82 -14.252 0.261 7.425 1.00 0.00 C ATOM 1243 O GLY A 82 -15.058 -0.144 6.585 1.00 0.00 O ATOM 0 H GLY A 82 -11.960 -0.130 9.149 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -13.662 -1.562 8.405 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.866 -0.639 9.281 1.00 0.00 H new ATOM 1247 N LYS A 83 -13.582 1.403 7.293 1.00 0.00 N ATOM 1248 CA LYS A 83 -13.763 2.260 6.129 1.00 0.00 C ATOM 1249 C LYS A 83 -12.667 1.976 5.111 1.00 0.00 C ATOM 1250 O LYS A 83 -12.683 2.492 3.993 1.00 0.00 O ATOM 1251 CB LYS A 83 -13.710 3.731 6.547 1.00 0.00 C ATOM 1252 CG LYS A 83 -12.252 4.151 6.746 1.00 0.00 C ATOM 1253 CD LYS A 83 -12.195 5.413 7.609 1.00 0.00 C ATOM 1254 CE LYS A 83 -10.820 6.070 7.464 1.00 0.00 C ATOM 1255 NZ LYS A 83 -10.743 7.265 8.351 1.00 0.00 N ATOM 0 H LYS A 83 -12.911 1.754 7.977 1.00 0.00 H new ATOM 0 HA LYS A 83 -14.736 2.054 5.682 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -14.179 4.354 5.785 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -14.272 3.879 7.469 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.693 3.346 7.223 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.781 4.337 5.781 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.976 6.110 7.305 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.381 5.161 8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -10.036 5.359 7.725 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.652 6.362 6.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -9.809 7.711 8.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.482 7.946 8.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -10.885 6.974 9.339 1.00 0.00 H new ATOM 1269 N HIS A 84 -11.722 1.137 5.515 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.618 0.752 4.662 1.00 0.00 C ATOM 1271 C HIS A 84 -10.765 -0.718 4.326 1.00 0.00 C ATOM 1272 O HIS A 84 -10.781 -1.554 5.223 1.00 0.00 O ATOM 1273 CB HIS A 84 -9.290 0.986 5.384 1.00 0.00 C ATOM 1274 CG HIS A 84 -8.507 2.051 4.670 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -8.323 3.315 5.206 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -7.852 2.053 3.466 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -7.580 4.020 4.331 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -7.266 3.297 3.253 1.00 0.00 N ATOM 0 H HIS A 84 -11.704 0.709 6.440 1.00 0.00 H new ATOM 0 HA HIS A 84 -10.627 1.350 3.751 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -9.474 1.286 6.416 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.716 0.060 5.419 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -7.799 1.216 2.786 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -7.275 5.045 4.483 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -6.715 3.593 2.447 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.880 -1.024 3.043 1.00 0.00 N ATOM 1287 CA VAL A 85 -11.039 -2.408 2.617 1.00 0.00 C ATOM 1288 C VAL A 85 -9.809 -2.890 1.864 1.00 0.00 C ATOM 1289 O VAL A 85 -9.633 -2.587 0.686 1.00 0.00 O ATOM 1290 CB VAL A 85 -12.249 -2.545 1.711 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.662 -4.013 1.649 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -13.404 -1.707 2.264 1.00 0.00 C ATOM 0 H VAL A 85 -10.867 -0.342 2.285 1.00 0.00 H new ATOM 0 HA VAL A 85 -11.174 -3.015 3.512 1.00 0.00 H new ATOM 0 HB VAL A 85 -12.000 -2.192 0.710 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.531 -4.119 1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.838 -4.606 1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.912 -4.363 2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.271 -1.807 1.611 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.660 -2.056 3.264 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.104 -0.660 2.311 1.00 0.00 H new ATOM 1302 N ALA A 86 -8.957 -3.625 2.556 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.740 -4.122 1.953 1.00 0.00 C ATOM 1304 C ALA A 86 -7.923 -5.522 1.403 1.00 0.00 C ATOM 1305 O ALA A 86 -8.655 -6.336 1.964 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.602 -4.106 2.964 1.00 0.00 C ATOM 0 H ALA A 86 -9.087 -3.889 3.533 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.491 -3.462 1.122 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.693 -4.483 2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.436 -3.085 3.309 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.861 -4.738 3.813 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.237 -5.782 0.298 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.303 -7.079 -0.345 1.00 0.00 C ATOM 1314 C TYR A 87 -5.895 -7.636 -0.550 1.00 0.00 C ATOM 1315 O TYR A 87 -4.998 -6.926 -1.007 1.00 0.00 O ATOM 1316 CB TYR A 87 -8.006 -6.968 -1.698 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.465 -6.639 -1.495 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.857 -5.320 -1.250 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.424 -7.656 -1.560 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -11.212 -5.016 -1.072 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.778 -7.354 -1.380 1.00 0.00 C ATOM 1322 CZ TYR A 87 -12.173 -6.032 -1.136 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.508 -5.732 -0.960 1.00 0.00 O ATOM 0 H TYR A 87 -6.629 -5.109 -0.169 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.870 -7.753 0.298 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.531 -6.195 -2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.909 -7.905 -2.246 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -9.116 -4.536 -1.198 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -10.119 -8.675 -1.749 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.516 -3.997 -0.885 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.518 -8.139 -1.429 1.00 0.00 H new ATOM 0 HH TYR A 87 -14.040 -6.551 -1.036 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.712 -8.906 -0.208 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.417 -9.555 -0.351 1.00 0.00 C ATOM 1335 C ILE A 88 -4.477 -10.613 -1.436 1.00 0.00 C ATOM 1336 O ILE A 88 -5.235 -11.577 -1.328 1.00 0.00 O ATOM 1337 CB ILE A 88 -4.006 -10.215 0.964 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.596 -9.435 2.137 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.479 -10.224 1.080 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -3.963 -9.934 3.435 1.00 0.00 C ATOM 0 H ILE A 88 -6.445 -9.506 0.170 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.684 -8.795 -0.622 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.379 -11.239 0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.408 -8.369 2.012 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.678 -9.567 2.171 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.188 -10.695 2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.054 -10.783 0.246 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.106 -9.200 1.057 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.379 -9.382 4.278 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.173 -10.996 3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.885 -9.780 3.397 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.668 -10.437 -2.474 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.631 -11.395 -3.564 1.00 0.00 C ATOM 1354 C ILE A 89 -2.240 -12.004 -3.663 1.00 0.00 C ATOM 1355 O ILE A 89 -1.242 -11.361 -3.339 1.00 0.00 O ATOM 1356 CB ILE A 89 -3.989 -10.730 -4.904 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.568 -9.326 -4.683 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -5.021 -11.580 -5.658 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.915 -9.424 -3.973 1.00 0.00 C ATOM 0 H ILE A 89 -3.034 -9.645 -2.581 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.367 -12.172 -3.356 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.074 -10.650 -5.491 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.877 -8.728 -4.089 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.688 -8.818 -5.640 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.267 -11.099 -6.605 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.607 -12.570 -5.850 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.924 -11.676 -5.055 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.319 -8.423 -3.820 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.606 -10.005 -4.583 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.783 -9.914 -3.008 1.00 0.00 H new ATOM 1371 N ARG A 90 -2.186 -13.237 -4.131 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.917 -13.927 -4.293 1.00 0.00 C ATOM 1373 C ARG A 90 -0.446 -13.804 -5.735 1.00 0.00 C ATOM 1374 O ARG A 90 -0.941 -14.513 -6.612 1.00 0.00 O ATOM 1375 CB ARG A 90 -1.067 -15.403 -3.921 1.00 0.00 C ATOM 1376 CG ARG A 90 -2.336 -15.973 -4.564 1.00 0.00 C ATOM 1377 CD ARG A 90 -2.008 -17.289 -5.271 1.00 0.00 C ATOM 1378 NE ARG A 90 -1.517 -18.271 -4.313 1.00 0.00 N ATOM 1379 CZ ARG A 90 -2.355 -18.964 -3.548 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -1.893 -19.845 -2.704 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -3.642 -18.764 -3.642 1.00 0.00 N ATOM 0 H ARG A 90 -3.004 -13.782 -4.406 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.180 -13.471 -3.632 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.195 -15.963 -4.258 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.117 -15.511 -2.838 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.099 -16.138 -3.803 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.747 -15.258 -5.277 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -2.898 -17.672 -5.771 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.258 -17.118 -6.043 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.513 -18.430 -4.228 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.888 -20.003 -2.630 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -2.537 -20.376 -2.118 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -4.004 -18.076 -4.302 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.285 -19.296 -3.055 1.00 0.00 H new ATOM 1395 N SER A 91 0.508 -12.906 -5.977 1.00 0.00 N ATOM 1396 CA SER A 91 1.028 -12.716 -7.321 1.00 0.00 C ATOM 1397 C SER A 91 1.213 -14.067 -7.983 1.00 0.00 C ATOM 1398 O SER A 91 1.248 -15.095 -7.307 1.00 0.00 O ATOM 1399 CB SER A 91 2.367 -11.980 -7.269 1.00 0.00 C ATOM 1400 OG SER A 91 2.495 -11.157 -8.420 1.00 0.00 O ATOM 0 H SER A 91 0.929 -12.308 -5.267 1.00 0.00 H new ATOM 0 HA SER A 91 0.321 -12.119 -7.897 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.427 -11.373 -6.365 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.187 -12.696 -7.227 1.00 0.00 H new ATOM 0 HG SER A 91 1.815 -11.409 -9.079 1.00 0.00 H new ATOM 1406 N HIS A 92 1.339 -14.074 -9.296 1.00 0.00 N ATOM 1407 CA HIS A 92 1.528 -15.333 -9.999 1.00 0.00 C ATOM 1408 C HIS A 92 2.978 -15.776 -9.859 1.00 0.00 C ATOM 1409 O HIS A 92 3.359 -16.855 -10.314 1.00 0.00 O ATOM 1410 CB HIS A 92 1.155 -15.192 -11.473 1.00 0.00 C ATOM 1411 CG HIS A 92 2.354 -14.735 -12.245 1.00 0.00 C ATOM 1412 ND1 HIS A 92 2.624 -13.395 -12.449 1.00 0.00 N ATOM 1413 CD2 HIS A 92 3.367 -15.423 -12.864 1.00 0.00 C ATOM 1414 CE1 HIS A 92 3.758 -13.316 -13.162 1.00 0.00 C ATOM 1415 NE2 HIS A 92 4.254 -14.523 -13.444 1.00 0.00 N ATOM 0 H HIS A 92 1.315 -13.244 -9.888 1.00 0.00 H new ATOM 0 HA HIS A 92 0.875 -16.086 -9.559 1.00 0.00 H new ATOM 0 HB2 HIS A 92 0.799 -16.146 -11.863 1.00 0.00 H new ATOM 0 HB3 HIS A 92 0.340 -14.477 -11.587 1.00 0.00 H new ATOM 0 HD2 HIS A 92 3.461 -16.498 -12.896 1.00 0.00 H new ATOM 0 HE1 HIS A 92 4.215 -12.387 -13.471 1.00 0.00 H new ATOM 0 HE2 HIS A 92 5.100 -14.738 -13.971 1.00 0.00 H new ATOM 1423 N VAL A 93 3.778 -14.931 -9.214 1.00 0.00 N ATOM 1424 CA VAL A 93 5.187 -15.232 -8.998 1.00 0.00 C ATOM 1425 C VAL A 93 5.421 -15.609 -7.539 1.00 0.00 C ATOM 1426 O VAL A 93 4.665 -15.204 -6.656 1.00 0.00 O ATOM 1427 CB VAL A 93 6.043 -14.013 -9.360 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.527 -14.370 -9.254 1.00 0.00 C ATOM 1429 CG2 VAL A 93 5.724 -13.576 -10.790 1.00 0.00 C ATOM 0 H VAL A 93 3.474 -14.035 -8.833 1.00 0.00 H new ATOM 0 HA VAL A 93 5.471 -16.071 -9.634 1.00 0.00 H new ATOM 0 HB VAL A 93 5.821 -13.199 -8.670 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.130 -13.500 -9.513 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.755 -14.679 -8.234 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.755 -15.186 -9.940 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.332 -12.709 -11.050 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.944 -14.393 -11.478 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.668 -13.314 -10.864 1.00 0.00 H new ATOM 1439 N LYS A 94 6.459 -16.396 -7.295 1.00 0.00 N ATOM 1440 CA LYS A 94 6.769 -16.832 -5.938 1.00 0.00 C ATOM 1441 C LYS A 94 7.404 -15.708 -5.124 1.00 0.00 C ATOM 1442 O LYS A 94 8.147 -14.882 -5.654 1.00 0.00 O ATOM 1443 CB LYS A 94 7.723 -18.029 -5.983 1.00 0.00 C ATOM 1444 CG LYS A 94 7.665 -18.780 -4.651 1.00 0.00 C ATOM 1445 CD LYS A 94 6.604 -19.878 -4.730 1.00 0.00 C ATOM 1446 CE LYS A 94 6.447 -20.536 -3.357 1.00 0.00 C ATOM 1447 NZ LYS A 94 7.683 -21.299 -3.028 1.00 0.00 N ATOM 0 H LYS A 94 7.097 -16.744 -8.011 1.00 0.00 H new ATOM 0 HA LYS A 94 5.834 -17.119 -5.456 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.448 -18.696 -6.800 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.740 -17.689 -6.177 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.638 -19.216 -4.424 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.429 -18.089 -3.842 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.652 -19.456 -5.054 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.891 -20.623 -5.472 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.262 -19.777 -2.597 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.585 -21.203 -3.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.502 -21.919 -2.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.963 -21.876 -3.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.449 -20.635 -2.794 1.00 0.00 H new ATOM 1461 N ASP A 95 7.113 -15.699 -3.826 1.00 0.00 N ATOM 1462 CA ASP A 95 7.663 -14.694 -2.924 1.00 0.00 C ATOM 1463 C ASP A 95 7.165 -13.292 -3.268 1.00 0.00 C ATOM 1464 O ASP A 95 7.837 -12.306 -2.976 1.00 0.00 O ATOM 1465 CB ASP A 95 9.191 -14.721 -2.989 1.00 0.00 C ATOM 1466 CG ASP A 95 9.682 -16.157 -3.132 1.00 0.00 C ATOM 1467 OD1 ASP A 95 9.072 -17.032 -2.540 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.661 -16.361 -3.833 1.00 0.00 O ATOM 0 H ASP A 95 6.499 -16.378 -3.376 1.00 0.00 H new ATOM 0 HA ASP A 95 7.327 -14.934 -1.915 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.538 -14.124 -3.832 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.609 -14.273 -2.088 1.00 0.00 H new ATOM 1473 N HIS A 96 5.991 -13.207 -3.889 1.00 0.00 N ATOM 1474 CA HIS A 96 5.433 -11.909 -4.261 1.00 0.00 C ATOM 1475 C HIS A 96 3.938 -11.853 -3.952 1.00 0.00 C ATOM 1476 O HIS A 96 3.218 -12.834 -4.148 1.00 0.00 O ATOM 1477 CB HIS A 96 5.662 -11.648 -5.751 1.00 0.00 C ATOM 1478 CG HIS A 96 7.077 -11.181 -5.961 1.00 0.00 C ATOM 1479 ND1 HIS A 96 8.156 -12.052 -5.929 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.607 -9.938 -6.202 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.269 -11.327 -6.146 1.00 0.00 C ATOM 1482 NE2 HIS A 96 8.991 -10.032 -6.318 1.00 0.00 N ATOM 0 H HIS A 96 5.414 -14.009 -4.143 1.00 0.00 H new ATOM 0 HA HIS A 96 5.938 -11.140 -3.677 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.478 -12.557 -6.324 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.961 -10.896 -6.112 1.00 0.00 H new ATOM 0 HD1 HIS A 96 8.114 -13.059 -5.770 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.037 -9.025 -6.289 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.266 -11.742 -6.177 1.00 0.00 H new ATOM 1490 N TYR A 97 3.478 -10.700 -3.469 1.00 0.00 N ATOM 1491 CA TYR A 97 2.064 -10.533 -3.136 1.00 0.00 C ATOM 1492 C TYR A 97 1.563 -9.153 -3.533 1.00 0.00 C ATOM 1493 O TYR A 97 2.256 -8.148 -3.359 1.00 0.00 O ATOM 1494 CB TYR A 97 1.846 -10.734 -1.638 1.00 0.00 C ATOM 1495 CG TYR A 97 1.500 -12.177 -1.386 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.508 -13.139 -1.407 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.173 -12.551 -1.144 1.00 0.00 C ATOM 1498 CE1 TYR A 97 2.196 -14.485 -1.182 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.143 -13.894 -0.917 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.869 -14.863 -0.937 1.00 0.00 C ATOM 1501 OH TYR A 97 0.560 -16.190 -0.714 1.00 0.00 O ATOM 0 H TYR A 97 4.056 -9.876 -3.301 1.00 0.00 H new ATOM 0 HA TYR A 97 1.503 -11.283 -3.694 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.745 -10.460 -1.086 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.044 -10.086 -1.283 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.530 -12.846 -1.597 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.606 -11.803 -1.133 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.977 -15.231 -1.197 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.166 -14.184 -0.727 1.00 0.00 H new ATOM 0 HH TYR A 97 1.358 -16.740 -0.857 1.00 0.00 H new ATOM 1511 N ILE A 98 0.345 -9.119 -4.059 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.267 -7.878 -4.475 1.00 0.00 C ATOM 1513 C ILE A 98 -1.162 -7.389 -3.363 1.00 0.00 C ATOM 1514 O ILE A 98 -1.996 -8.143 -2.864 1.00 0.00 O ATOM 1515 CB ILE A 98 -1.097 -8.110 -5.738 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.303 -8.995 -6.710 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.438 -6.771 -6.392 1.00 0.00 C ATOM 1518 CD1 ILE A 98 1.083 -8.391 -6.947 1.00 0.00 C ATOM 0 H ILE A 98 -0.235 -9.945 -4.205 1.00 0.00 H new ATOM 0 HA ILE A 98 0.502 -7.136 -4.690 1.00 0.00 H new ATOM 0 HB ILE A 98 -2.028 -8.612 -5.477 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.206 -10.002 -6.303 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.838 -9.083 -7.656 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.029 -6.945 -7.291 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.011 -6.160 -5.694 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.518 -6.251 -6.658 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.642 -9.023 -7.637 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.977 -7.393 -7.373 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.618 -8.326 -6.000 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.992 -6.139 -2.973 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.805 -5.577 -1.912 1.00 0.00 C ATOM 1532 C PHE A 99 -2.618 -4.415 -2.468 1.00 0.00 C ATOM 1533 O PHE A 99 -2.079 -3.538 -3.144 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.902 -5.107 -0.773 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.740 -4.652 0.392 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.918 -5.490 1.500 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.333 -3.388 0.362 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.692 -5.061 2.587 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -3.108 -2.957 1.447 1.00 0.00 C ATOM 1540 CZ PHE A 99 -3.286 -3.792 2.558 1.00 0.00 C ATOM 0 H PHE A 99 -0.305 -5.499 -3.371 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.488 -6.332 -1.524 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.242 -5.917 -0.463 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.266 -4.291 -1.115 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.459 -6.467 1.517 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.195 -2.745 -0.495 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.830 -5.705 3.443 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.569 -1.980 1.427 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.882 -3.457 3.394 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.918 -4.428 -2.202 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.801 -3.384 -2.705 1.00 0.00 C ATOM 1552 C TYR A 100 -5.695 -2.877 -1.588 1.00 0.00 C ATOM 1553 O TYR A 100 -5.986 -3.607 -0.643 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.650 -3.956 -3.847 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.775 -3.013 -4.194 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.492 -1.780 -4.791 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -8.102 -3.377 -3.938 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -7.532 -0.910 -5.132 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -9.144 -2.505 -4.277 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.858 -1.272 -4.875 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.886 -0.415 -5.211 1.00 0.00 O ATOM 0 H TYR A 100 -4.382 -5.145 -1.644 1.00 0.00 H new ATOM 0 HA TYR A 100 -4.208 -2.549 -3.077 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -5.025 -4.123 -4.724 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -6.056 -4.925 -3.556 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.468 -1.500 -4.989 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.322 -4.330 -3.479 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -7.311 0.041 -5.594 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -10.168 -2.784 -4.077 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.743 -0.884 -5.130 1.00 0.00 H new ATOM 1571 N SER A 101 -6.125 -1.625 -1.693 1.00 0.00 N ATOM 1572 CA SER A 101 -6.983 -1.057 -0.661 1.00 0.00 C ATOM 1573 C SER A 101 -7.758 0.150 -1.162 1.00 0.00 C ATOM 1574 O SER A 101 -7.320 0.844 -2.072 1.00 0.00 O ATOM 1575 CB SER A 101 -6.137 -0.644 0.540 1.00 0.00 C ATOM 1576 OG SER A 101 -6.489 0.676 0.928 1.00 0.00 O ATOM 0 H SER A 101 -5.900 -0.996 -2.464 1.00 0.00 H new ATOM 0 HA SER A 101 -7.703 -1.825 -0.376 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.298 -1.334 1.368 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.078 -0.691 0.287 1.00 0.00 H new ATOM 0 HG SER A 101 -5.949 0.945 1.700 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.926 0.378 -0.559 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.776 1.508 -0.945 1.00 0.00 C ATOM 1584 C GLU A 102 -10.423 2.152 0.281 1.00 0.00 C ATOM 1585 O GLU A 102 -11.436 1.672 0.789 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.868 1.042 -1.911 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.757 -0.467 -2.117 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.839 -0.942 -3.082 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -12.070 -0.262 -4.066 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -12.423 -1.982 -2.819 1.00 0.00 O ATOM 0 H GLU A 102 -9.304 -0.199 0.193 1.00 0.00 H new ATOM 0 HA GLU A 102 -9.145 2.249 -1.437 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.851 1.294 -1.514 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.768 1.558 -2.866 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.772 -0.717 -2.510 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.859 -0.981 -1.161 1.00 0.00 H new ATOM 1597 N GLY A 103 -9.813 3.236 0.749 1.00 0.00 N ATOM 1598 CA GLY A 103 -10.312 3.945 1.918 1.00 0.00 C ATOM 1599 C GLY A 103 -10.472 5.413 1.604 1.00 0.00 C ATOM 1600 O GLY A 103 -10.849 5.766 0.495 1.00 0.00 O ATOM 0 H GLY A 103 -8.973 3.641 0.336 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.269 3.525 2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.623 3.816 2.753 1.00 0.00 H new ATOM 1604 N GLU A 104 -10.173 6.261 2.578 1.00 0.00 N ATOM 1605 CA GLU A 104 -10.280 7.700 2.381 1.00 0.00 C ATOM 1606 C GLU A 104 -9.434 8.443 3.400 1.00 0.00 C ATOM 1607 O GLU A 104 -9.085 7.900 4.450 1.00 0.00 O ATOM 1608 CB GLU A 104 -11.737 8.147 2.495 1.00 0.00 C ATOM 1609 CG GLU A 104 -12.212 7.958 3.930 1.00 0.00 C ATOM 1610 CD GLU A 104 -12.192 9.287 4.672 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -11.108 9.786 4.924 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -13.261 9.788 4.978 1.00 0.00 O ATOM 0 H GLU A 104 -9.857 5.981 3.506 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.914 7.934 1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.832 9.193 2.203 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.361 7.568 1.814 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.221 7.546 3.935 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.572 7.239 4.441 1.00 0.00 H new ATOM 1619 N LEU A 105 -9.119 9.692 3.086 1.00 0.00 N ATOM 1620 CA LEU A 105 -8.323 10.524 3.980 1.00 0.00 C ATOM 1621 C LEU A 105 -9.065 11.813 4.281 1.00 0.00 C ATOM 1622 O LEU A 105 -9.053 12.753 3.489 1.00 0.00 O ATOM 1623 CB LEU A 105 -6.965 10.840 3.348 1.00 0.00 C ATOM 1624 CG LEU A 105 -6.056 11.486 4.394 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -4.949 10.505 4.783 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -5.431 12.756 3.812 1.00 0.00 C ATOM 0 H LEU A 105 -9.402 10.152 2.220 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.157 9.979 4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.508 9.927 2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.094 11.511 2.498 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.642 11.741 5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.301 10.965 5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.394 9.600 5.197 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.363 10.250 3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.783 13.217 4.557 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.845 12.501 2.929 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.220 13.455 3.535 1.00 0.00 H new ATOM 1638 N HIS A 106 -9.725 11.839 5.430 1.00 0.00 N ATOM 1639 CA HIS A 106 -10.489 13.007 5.823 1.00 0.00 C ATOM 1640 C HIS A 106 -11.582 13.274 4.803 1.00 0.00 C ATOM 1641 O HIS A 106 -11.825 14.418 4.418 1.00 0.00 O ATOM 1642 CB HIS A 106 -9.572 14.226 5.942 1.00 0.00 C ATOM 1643 CG HIS A 106 -8.325 13.840 6.687 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -8.167 12.591 7.265 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -7.168 14.528 6.961 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -6.956 12.564 7.850 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -6.304 13.720 7.695 1.00 0.00 N ATOM 0 H HIS A 106 -9.745 11.070 6.100 1.00 0.00 H new ATOM 0 HA HIS A 106 -10.946 12.819 6.795 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -9.316 14.601 4.951 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -10.086 15.033 6.464 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -6.960 15.542 6.654 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -6.559 11.711 8.381 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -5.374 13.959 8.040 1.00 0.00 H new ATOM 1655 N GLY A 107 -12.245 12.206 4.374 1.00 0.00 N ATOM 1656 CA GLY A 107 -13.322 12.329 3.405 1.00 0.00 C ATOM 1657 C GLY A 107 -12.764 12.421 1.996 1.00 0.00 C ATOM 1658 O GLY A 107 -13.405 12.969 1.098 1.00 0.00 O ATOM 0 H GLY A 107 -12.056 11.252 4.681 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.989 11.470 3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.917 13.215 3.625 1.00 0.00 H new ATOM 1662 N LYS A 108 -11.563 11.882 1.811 1.00 0.00 N ATOM 1663 CA LYS A 108 -10.916 11.908 0.502 1.00 0.00 C ATOM 1664 C LYS A 108 -10.582 10.483 0.056 1.00 0.00 C ATOM 1665 O LYS A 108 -9.510 9.974 0.382 1.00 0.00 O ATOM 1666 CB LYS A 108 -9.618 12.721 0.572 1.00 0.00 C ATOM 1667 CG LYS A 108 -9.888 14.119 1.146 1.00 0.00 C ATOM 1668 CD LYS A 108 -10.416 15.040 0.040 1.00 0.00 C ATOM 1669 CE LYS A 108 -10.626 16.451 0.596 1.00 0.00 C ATOM 1670 NZ LYS A 108 -10.120 17.450 -0.387 1.00 0.00 N ATOM 0 H LYS A 108 -11.021 11.425 2.544 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.599 12.368 -0.212 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.890 12.201 1.194 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.183 12.808 -0.424 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -10.614 14.056 1.957 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.972 14.532 1.570 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -9.710 15.068 -0.790 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -11.355 14.650 -0.353 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -11.684 16.622 0.793 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.103 16.561 1.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -10.262 18.409 -0.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -9.106 17.290 -0.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -10.639 17.349 -1.283 1.00 0.00 H new ATOM 1684 N PRO A 109 -11.461 9.823 -0.669 1.00 0.00 N ATOM 1685 CA PRO A 109 -11.221 8.429 -1.132 1.00 0.00 C ATOM 1686 C PRO A 109 -9.801 8.208 -1.635 1.00 0.00 C ATOM 1687 O PRO A 109 -9.330 8.911 -2.531 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.241 8.246 -2.252 1.00 0.00 C ATOM 1689 CG PRO A 109 -13.383 9.128 -1.869 1.00 0.00 C ATOM 1690 CD PRO A 109 -12.773 10.323 -1.134 1.00 0.00 C ATOM 0 HA PRO A 109 -11.332 7.707 -0.323 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -11.825 8.533 -3.218 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.555 7.206 -2.336 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.935 9.454 -2.750 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.088 8.596 -1.230 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.662 11.183 -1.794 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.398 10.640 -0.299 1.00 0.00 H new ATOM 1698 N VAL A 110 -9.132 7.211 -1.062 1.00 0.00 N ATOM 1699 CA VAL A 110 -7.773 6.878 -1.465 1.00 0.00 C ATOM 1700 C VAL A 110 -7.658 5.385 -1.709 1.00 0.00 C ATOM 1701 O VAL A 110 -8.011 4.573 -0.855 1.00 0.00 O ATOM 1702 CB VAL A 110 -6.751 7.313 -0.404 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -7.317 7.118 1.004 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -5.477 6.477 -0.547 1.00 0.00 C ATOM 0 H VAL A 110 -9.509 6.622 -0.319 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.553 7.417 -2.386 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.527 8.369 -0.554 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.577 7.432 1.740 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.220 7.717 1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.557 6.066 1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.752 6.786 0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.716 5.423 -0.409 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.054 6.626 -1.540 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.168 5.032 -2.888 1.00 0.00 N ATOM 1715 CA ARG A 111 -7.017 3.630 -3.244 1.00 0.00 C ATOM 1716 C ARG A 111 -5.769 3.418 -4.088 1.00 0.00 C ATOM 1717 O ARG A 111 -5.423 4.260 -4.917 1.00 0.00 O ATOM 1718 CB ARG A 111 -8.252 3.148 -4.013 1.00 0.00 C ATOM 1719 CG ARG A 111 -8.302 3.823 -5.391 1.00 0.00 C ATOM 1720 CD ARG A 111 -9.641 3.523 -6.072 1.00 0.00 C ATOM 1721 NE ARG A 111 -9.633 2.177 -6.637 1.00 0.00 N ATOM 1722 CZ ARG A 111 -9.155 1.947 -7.857 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -9.169 0.735 -8.343 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -8.672 2.928 -8.568 1.00 0.00 N ATOM 0 H ARG A 111 -6.871 5.690 -3.608 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.916 3.052 -2.325 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -8.220 2.065 -4.129 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -9.156 3.381 -3.450 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.173 4.900 -5.283 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -7.481 3.464 -6.011 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -10.453 3.617 -5.350 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.828 4.254 -6.859 1.00 0.00 H new ATOM 0 HE ARG A 111 -10.000 1.400 -6.087 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -9.546 -0.033 -7.787 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -8.803 0.556 -9.278 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.660 3.875 -8.189 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -8.306 2.748 -9.503 1.00 0.00 H new ATOM 1738 N GLY A 112 -5.089 2.297 -3.871 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.880 2.013 -4.628 1.00 0.00 C ATOM 1740 C GLY A 112 -3.466 0.555 -4.514 1.00 0.00 C ATOM 1741 O GLY A 112 -4.004 -0.206 -3.710 1.00 0.00 O ATOM 0 H GLY A 112 -5.349 1.584 -3.190 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -4.042 2.263 -5.677 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -3.070 2.649 -4.270 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.488 0.193 -5.326 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.955 -1.157 -5.344 1.00 0.00 C ATOM 1747 C VAL A 113 -0.492 -1.133 -4.933 1.00 0.00 C ATOM 1748 O VAL A 113 0.258 -0.260 -5.370 1.00 0.00 O ATOM 1749 CB VAL A 113 -2.029 -1.735 -6.762 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.987 -3.260 -6.689 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -3.316 -1.290 -7.457 1.00 0.00 C ATOM 0 H VAL A 113 -2.042 0.826 -5.990 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.541 -1.766 -4.656 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.179 -1.368 -7.337 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.039 -3.674 -7.696 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.058 -3.576 -6.215 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.834 -3.620 -6.104 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.351 -1.710 -8.462 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.177 -1.640 -6.887 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.339 -0.202 -7.518 1.00 0.00 H new ATOM 1761 N LYS A 114 -0.081 -2.095 -4.115 1.00 0.00 N ATOM 1762 CA LYS A 114 1.314 -2.159 -3.686 1.00 0.00 C ATOM 1763 C LYS A 114 1.871 -3.564 -3.915 1.00 0.00 C ATOM 1764 O LYS A 114 1.229 -4.558 -3.572 1.00 0.00 O ATOM 1765 CB LYS A 114 1.452 -1.776 -2.205 1.00 0.00 C ATOM 1766 CG LYS A 114 0.492 -0.635 -1.830 1.00 0.00 C ATOM 1767 CD LYS A 114 1.058 0.700 -2.318 1.00 0.00 C ATOM 1768 CE LYS A 114 0.138 1.832 -1.865 1.00 0.00 C ATOM 1769 NZ LYS A 114 0.872 2.725 -0.925 1.00 0.00 N ATOM 0 H LYS A 114 -0.680 -2.830 -3.740 1.00 0.00 H new ATOM 0 HA LYS A 114 1.885 -1.445 -4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.247 -2.646 -1.582 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.479 -1.472 -2.000 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.487 -0.810 -2.276 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.350 -0.607 -0.750 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.062 0.850 -1.920 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.143 0.697 -3.405 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.208 2.401 -2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.747 1.422 -1.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.368 3.631 -0.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.929 2.273 0.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.832 2.895 -1.286 1.00 0.00 H new ATOM 1783 N LEU A 115 3.074 -3.640 -4.483 1.00 0.00 N ATOM 1784 CA LEU A 115 3.724 -4.921 -4.742 1.00 0.00 C ATOM 1785 C LEU A 115 4.731 -5.175 -3.650 1.00 0.00 C ATOM 1786 O LEU A 115 5.614 -4.347 -3.421 1.00 0.00 O ATOM 1787 CB LEU A 115 4.451 -4.890 -6.099 1.00 0.00 C ATOM 1788 CG LEU A 115 5.296 -6.162 -6.297 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.420 -7.396 -6.097 1.00 0.00 C ATOM 1790 CD2 LEU A 115 5.873 -6.181 -7.719 1.00 0.00 C ATOM 0 H LEU A 115 3.618 -2.827 -4.772 1.00 0.00 H new ATOM 0 HA LEU A 115 2.972 -5.710 -4.764 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.722 -4.803 -6.905 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.092 -4.010 -6.153 1.00 0.00 H new ATOM 0 HG LEU A 115 6.109 -6.168 -5.571 1.00 0.00 H new ATOM 0 HD11 LEU A 115 5.020 -8.295 -6.238 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.007 -7.389 -5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.606 -7.386 -6.822 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.471 -7.082 -7.857 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.058 -6.172 -8.443 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.501 -5.303 -7.869 1.00 0.00 H new ATOM 1802 N VAL A 116 4.602 -6.308 -2.977 1.00 0.00 N ATOM 1803 CA VAL A 116 5.525 -6.630 -1.911 1.00 0.00 C ATOM 1804 C VAL A 116 6.151 -7.997 -2.124 1.00 0.00 C ATOM 1805 O VAL A 116 5.479 -8.948 -2.527 1.00 0.00 O ATOM 1806 CB VAL A 116 4.820 -6.543 -0.554 1.00 0.00 C ATOM 1807 CG1 VAL A 116 3.618 -5.602 -0.658 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.323 -7.917 -0.116 1.00 0.00 C ATOM 0 H VAL A 116 3.879 -7.006 -3.149 1.00 0.00 H new ATOM 0 HA VAL A 116 6.333 -5.899 -1.921 1.00 0.00 H new ATOM 0 HB VAL A 116 5.535 -6.167 0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.118 -5.542 0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.958 -4.609 -0.953 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.921 -5.984 -1.404 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.825 -7.833 0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.619 -8.302 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.169 -8.599 -0.030 1.00 0.00 H new ATOM 1818 N GLY A 117 7.456 -8.076 -1.876 1.00 0.00 N ATOM 1819 CA GLY A 117 8.186 -9.323 -2.067 1.00 0.00 C ATOM 1820 C GLY A 117 9.045 -9.654 -0.852 1.00 0.00 C ATOM 1821 O GLY A 117 9.637 -8.770 -0.235 1.00 0.00 O ATOM 0 H GLY A 117 8.025 -7.297 -1.545 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.482 -10.135 -2.249 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.818 -9.245 -2.952 1.00 0.00 H new ATOM 1825 N ARG A 118 9.101 -10.939 -0.513 1.00 0.00 N ATOM 1826 CA ARG A 118 9.881 -11.386 0.632 1.00 0.00 C ATOM 1827 C ARG A 118 11.376 -11.280 0.353 1.00 0.00 C ATOM 1828 O ARG A 118 12.188 -11.292 1.279 1.00 0.00 O ATOM 1829 CB ARG A 118 9.526 -12.836 0.971 1.00 0.00 C ATOM 1830 CG ARG A 118 10.317 -13.282 2.202 1.00 0.00 C ATOM 1831 CD ARG A 118 9.632 -14.491 2.841 1.00 0.00 C ATOM 1832 NE ARG A 118 10.420 -14.981 3.966 1.00 0.00 N ATOM 1833 CZ ARG A 118 10.190 -16.177 4.497 1.00 0.00 C ATOM 1834 NH1 ARG A 118 10.911 -16.593 5.503 1.00 0.00 N ATOM 1835 NH2 ARG A 118 9.245 -16.935 4.015 1.00 0.00 N ATOM 0 H ARG A 118 8.617 -11.684 -1.014 1.00 0.00 H new ATOM 0 HA ARG A 118 9.640 -10.741 1.477 1.00 0.00 H new ATOM 0 HB2 ARG A 118 8.456 -12.924 1.162 1.00 0.00 H new ATOM 0 HB3 ARG A 118 9.754 -13.484 0.125 1.00 0.00 H new ATOM 0 HG2 ARG A 118 11.338 -13.538 1.918 1.00 0.00 H new ATOM 0 HG3 ARG A 118 10.381 -12.465 2.921 1.00 0.00 H new ATOM 0 HD2 ARG A 118 8.633 -14.215 3.180 1.00 0.00 H new ATOM 0 HD3 ARG A 118 9.510 -15.282 2.101 1.00 0.00 H new ATOM 0 HE ARG A 118 11.161 -14.395 4.352 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.650 -16.000 5.881 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.735 -17.511 5.911 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.681 -16.610 3.229 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.069 -17.853 4.423 1.00 0.00 H new ATOM 1849 N ASP A 119 11.732 -11.177 -0.926 1.00 0.00 N ATOM 1850 CA ASP A 119 13.135 -11.070 -1.317 1.00 0.00 C ATOM 1851 C ASP A 119 13.395 -9.733 -2.018 1.00 0.00 C ATOM 1852 O ASP A 119 12.493 -9.180 -2.648 1.00 0.00 O ATOM 1853 CB ASP A 119 13.500 -12.218 -2.260 1.00 0.00 C ATOM 1854 CG ASP A 119 14.372 -13.235 -1.533 1.00 0.00 C ATOM 1855 OD1 ASP A 119 13.880 -13.851 -0.601 1.00 0.00 O ATOM 1856 OD2 ASP A 119 15.521 -13.384 -1.916 1.00 0.00 O ATOM 0 H ASP A 119 11.073 -11.165 -1.704 1.00 0.00 H new ATOM 0 HA ASP A 119 13.750 -11.125 -0.419 1.00 0.00 H new ATOM 0 HB2 ASP A 119 12.594 -12.700 -2.626 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.029 -11.830 -3.130 1.00 0.00 H new ATOM 1861 N PRO A 120 14.596 -9.204 -1.935 1.00 0.00 N ATOM 1862 CA PRO A 120 14.944 -7.912 -2.591 1.00 0.00 C ATOM 1863 C PRO A 120 15.089 -8.066 -4.102 1.00 0.00 C ATOM 1864 O PRO A 120 15.001 -7.092 -4.849 1.00 0.00 O ATOM 1865 CB PRO A 120 16.280 -7.532 -1.955 1.00 0.00 C ATOM 1866 CG PRO A 120 16.904 -8.829 -1.564 1.00 0.00 C ATOM 1867 CD PRO A 120 15.752 -9.771 -1.212 1.00 0.00 C ATOM 0 HA PRO A 120 14.171 -7.157 -2.450 1.00 0.00 H new ATOM 0 HB2 PRO A 120 16.910 -6.987 -2.657 1.00 0.00 H new ATOM 0 HB3 PRO A 120 16.135 -6.887 -1.089 1.00 0.00 H new ATOM 0 HG2 PRO A 120 17.502 -9.234 -2.380 1.00 0.00 H new ATOM 0 HG3 PRO A 120 17.573 -8.698 -0.713 1.00 0.00 H new ATOM 0 HD2 PRO A 120 15.960 -10.793 -1.530 1.00 0.00 H new ATOM 0 HD3 PRO A 120 15.575 -9.801 -0.137 1.00 0.00 H new ATOM 1875 N LYS A 121 15.315 -9.300 -4.541 1.00 0.00 N ATOM 1876 CA LYS A 121 15.474 -9.578 -5.963 1.00 0.00 C ATOM 1877 C LYS A 121 14.278 -9.052 -6.748 1.00 0.00 C ATOM 1878 O LYS A 121 13.127 -9.303 -6.389 1.00 0.00 O ATOM 1879 CB LYS A 121 15.614 -11.086 -6.187 1.00 0.00 C ATOM 1880 CG LYS A 121 17.087 -11.488 -6.060 1.00 0.00 C ATOM 1881 CD LYS A 121 17.230 -12.999 -6.259 1.00 0.00 C ATOM 1882 CE LYS A 121 18.235 -13.552 -5.248 1.00 0.00 C ATOM 1883 NZ LYS A 121 17.669 -13.446 -3.874 1.00 0.00 N ATOM 0 H LYS A 121 15.392 -10.118 -3.937 1.00 0.00 H new ATOM 0 HA LYS A 121 16.374 -9.074 -6.316 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.014 -11.630 -5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 121 15.237 -11.354 -7.174 1.00 0.00 H new ATOM 0 HG2 LYS A 121 17.684 -10.956 -6.801 1.00 0.00 H new ATOM 0 HG3 LYS A 121 17.468 -11.203 -5.079 1.00 0.00 H new ATOM 0 HD2 LYS A 121 16.264 -13.487 -6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 121 17.564 -13.213 -7.274 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.464 -14.592 -5.479 1.00 0.00 H new ATOM 0 HE3 LYS A 121 19.172 -12.998 -5.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 18.033 -14.224 -3.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 17.947 -12.537 -3.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 16.632 -13.503 -3.921 1.00 0.00 H new ATOM 1897 N ASN A 122 14.558 -8.319 -7.820 1.00 0.00 N ATOM 1898 CA ASN A 122 13.499 -7.758 -8.649 1.00 0.00 C ATOM 1899 C ASN A 122 13.030 -8.773 -9.687 1.00 0.00 C ATOM 1900 O ASN A 122 13.826 -9.272 -10.481 1.00 0.00 O ATOM 1901 CB ASN A 122 14.005 -6.501 -9.360 1.00 0.00 C ATOM 1902 CG ASN A 122 13.369 -5.260 -8.743 1.00 0.00 C ATOM 1903 OD1 ASN A 122 13.733 -4.876 -7.550 1.00 0.00 O flip ATOM 1904 ND2 ASN A 122 12.518 -4.623 -9.362 1.00 0.00 N flip ATOM 0 H ASN A 122 15.504 -8.101 -8.134 1.00 0.00 H new ATOM 0 HA ASN A 122 12.659 -7.502 -8.004 1.00 0.00 H new ATOM 0 HB2 ASN A 122 15.090 -6.441 -9.281 1.00 0.00 H new ATOM 0 HB3 ASN A 122 13.765 -6.553 -10.422 1.00 0.00 H new ATOM 0 HD21 ASN A 122 12.234 -4.924 -10.294 1.00 0.00 H new ATOM 0 HD22 ASN A 122 12.096 -3.794 -8.943 1.00 0.00 H new ATOM 1911 N ASN A 123 11.731 -9.065 -9.674 1.00 0.00 N ATOM 1912 CA ASN A 123 11.160 -10.014 -10.623 1.00 0.00 C ATOM 1913 C ASN A 123 10.271 -9.282 -11.621 1.00 0.00 C ATOM 1914 O ASN A 123 9.080 -9.080 -11.381 1.00 0.00 O ATOM 1915 CB ASN A 123 10.340 -11.071 -9.880 1.00 0.00 C ATOM 1916 CG ASN A 123 11.183 -12.323 -9.659 1.00 0.00 C ATOM 1917 OD1 ASN A 123 11.182 -12.901 -8.489 1.00 0.00 O flip ATOM 1918 ND2 ASN A 123 11.859 -12.787 -10.576 1.00 0.00 N flip ATOM 0 H ASN A 123 11.059 -8.661 -9.021 1.00 0.00 H new ATOM 0 HA ASN A 123 11.972 -10.505 -11.160 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.003 -10.675 -8.922 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.447 -11.320 -10.453 1.00 0.00 H new ATOM 0 HD21 ASN A 123 11.858 -12.334 -11.490 1.00 0.00 H new ATOM 0 HD22 ASN A 123 12.420 -13.625 -10.423 1.00 0.00 H new ATOM 1925 N LEU A 124 10.862 -8.882 -12.739 1.00 0.00 N ATOM 1926 CA LEU A 124 10.127 -8.165 -13.772 1.00 0.00 C ATOM 1927 C LEU A 124 8.788 -8.833 -14.030 1.00 0.00 C ATOM 1928 O LEU A 124 7.824 -8.181 -14.430 1.00 0.00 O ATOM 1929 CB LEU A 124 10.943 -8.127 -15.066 1.00 0.00 C ATOM 1930 CG LEU A 124 11.231 -9.556 -15.527 1.00 0.00 C ATOM 1931 CD1 LEU A 124 10.421 -9.861 -16.788 1.00 0.00 C ATOM 1932 CD2 LEU A 124 12.723 -9.701 -15.834 1.00 0.00 C ATOM 0 H LEU A 124 11.846 -9.041 -12.953 1.00 0.00 H new ATOM 0 HA LEU A 124 9.952 -7.146 -13.428 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.395 -7.587 -15.839 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.878 -7.590 -14.904 1.00 0.00 H new ATOM 0 HG LEU A 124 10.951 -10.254 -14.738 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.627 -10.880 -17.115 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.358 -9.758 -16.571 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.700 -9.163 -17.577 1.00 0.00 H new ATOM 0 HD21 LEU A 124 12.930 -10.720 -16.163 1.00 0.00 H new ATOM 0 HD22 LEU A 124 13.002 -9.002 -16.622 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.302 -9.485 -14.936 1.00 0.00 H new ATOM 1944 N GLU A 125 8.732 -10.133 -13.787 1.00 0.00 N ATOM 1945 CA GLU A 125 7.501 -10.872 -13.984 1.00 0.00 C ATOM 1946 C GLU A 125 6.490 -10.467 -12.924 1.00 0.00 C ATOM 1947 O GLU A 125 5.298 -10.345 -13.196 1.00 0.00 O ATOM 1948 CB GLU A 125 7.773 -12.374 -13.897 1.00 0.00 C ATOM 1949 CG GLU A 125 8.144 -12.908 -15.282 1.00 0.00 C ATOM 1950 CD GLU A 125 8.780 -14.289 -15.154 1.00 0.00 C ATOM 1951 OE1 GLU A 125 8.726 -14.847 -14.070 1.00 0.00 O ATOM 1952 OE2 GLU A 125 9.310 -14.770 -16.142 1.00 0.00 O ATOM 0 H GLU A 125 9.519 -10.692 -13.456 1.00 0.00 H new ATOM 0 HA GLU A 125 7.099 -10.644 -14.971 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.582 -12.567 -13.193 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.891 -12.893 -13.520 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.255 -12.965 -15.910 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.836 -12.223 -15.772 1.00 0.00 H new ATOM 1959 N ALA A 126 6.985 -10.246 -11.712 1.00 0.00 N ATOM 1960 CA ALA A 126 6.121 -9.845 -10.621 1.00 0.00 C ATOM 1961 C ALA A 126 5.648 -8.427 -10.853 1.00 0.00 C ATOM 1962 O ALA A 126 4.495 -8.093 -10.578 1.00 0.00 O ATOM 1963 CB ALA A 126 6.868 -9.928 -9.288 1.00 0.00 C ATOM 0 H ALA A 126 7.971 -10.338 -11.466 1.00 0.00 H new ATOM 0 HA ALA A 126 5.264 -10.518 -10.582 1.00 0.00 H new ATOM 0 HB1 ALA A 126 6.204 -9.623 -8.479 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.199 -10.953 -9.119 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.734 -9.267 -9.315 1.00 0.00 H new ATOM 1969 N LEU A 127 6.540 -7.592 -11.370 1.00 0.00 N ATOM 1970 CA LEU A 127 6.182 -6.216 -11.640 1.00 0.00 C ATOM 1971 C LEU A 127 5.093 -6.170 -12.691 1.00 0.00 C ATOM 1972 O LEU A 127 4.161 -5.376 -12.592 1.00 0.00 O ATOM 1973 CB LEU A 127 7.406 -5.434 -12.122 1.00 0.00 C ATOM 1974 CG LEU A 127 7.815 -4.396 -11.076 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.210 -3.866 -11.408 1.00 0.00 C ATOM 1976 CD2 LEU A 127 6.815 -3.236 -11.092 1.00 0.00 C ATOM 0 H LEU A 127 7.500 -7.843 -11.606 1.00 0.00 H new ATOM 0 HA LEU A 127 5.816 -5.759 -10.721 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.234 -6.118 -12.309 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.182 -4.940 -13.067 1.00 0.00 H new ATOM 0 HG LEU A 127 7.824 -4.857 -10.088 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.505 -3.126 -10.664 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.923 -4.690 -11.402 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.198 -3.404 -12.395 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.105 -2.495 -10.347 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.809 -2.774 -12.079 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.818 -3.612 -10.861 1.00 0.00 H new ATOM 1988 N GLU A 128 5.203 -7.031 -13.695 1.00 0.00 N ATOM 1989 CA GLU A 128 4.196 -7.065 -14.741 1.00 0.00 C ATOM 1990 C GLU A 128 2.879 -7.541 -14.153 1.00 0.00 C ATOM 1991 O GLU A 128 1.819 -6.965 -14.413 1.00 0.00 O ATOM 1992 CB GLU A 128 4.632 -8.008 -15.864 1.00 0.00 C ATOM 1993 CG GLU A 128 3.769 -7.761 -17.104 1.00 0.00 C ATOM 1994 CD GLU A 128 4.561 -6.971 -18.140 1.00 0.00 C ATOM 1995 OE1 GLU A 128 5.485 -7.532 -18.705 1.00 0.00 O ATOM 1996 OE2 GLU A 128 4.231 -5.816 -18.354 1.00 0.00 O ATOM 0 H GLU A 128 5.964 -7.701 -13.805 1.00 0.00 H new ATOM 0 HA GLU A 128 4.073 -6.064 -15.153 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.683 -7.846 -16.102 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.535 -9.044 -15.541 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.446 -8.712 -17.528 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.868 -7.213 -16.827 1.00 0.00 H new ATOM 2003 N ASP A 129 2.954 -8.589 -13.340 1.00 0.00 N ATOM 2004 CA ASP A 129 1.757 -9.116 -12.712 1.00 0.00 C ATOM 2005 C ASP A 129 1.106 -8.017 -11.905 1.00 0.00 C ATOM 2006 O ASP A 129 -0.105 -7.803 -11.973 1.00 0.00 O ATOM 2007 CB ASP A 129 2.101 -10.293 -11.799 1.00 0.00 C ATOM 2008 CG ASP A 129 0.826 -11.021 -11.383 1.00 0.00 C ATOM 2009 OD1 ASP A 129 -0.169 -10.874 -12.074 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.864 -11.712 -10.380 1.00 0.00 O ATOM 0 H ASP A 129 3.817 -9.080 -13.106 1.00 0.00 H new ATOM 0 HA ASP A 129 1.073 -9.470 -13.483 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.770 -10.981 -12.315 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.630 -9.936 -10.916 1.00 0.00 H new ATOM 2015 N PHE A 130 1.929 -7.289 -11.173 1.00 0.00 N ATOM 2016 CA PHE A 130 1.437 -6.185 -10.384 1.00 0.00 C ATOM 2017 C PHE A 130 0.876 -5.127 -11.317 1.00 0.00 C ATOM 2018 O PHE A 130 -0.234 -4.629 -11.121 1.00 0.00 O ATOM 2019 CB PHE A 130 2.588 -5.602 -9.573 1.00 0.00 C ATOM 2020 CG PHE A 130 2.227 -4.219 -9.121 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.519 -4.050 -7.936 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.603 -3.105 -9.881 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.184 -2.776 -7.501 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.265 -1.818 -9.445 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.555 -1.654 -8.252 1.00 0.00 C ATOM 0 H PHE A 130 2.935 -7.444 -11.111 1.00 0.00 H new ATOM 0 HA PHE A 130 0.654 -6.524 -9.706 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.798 -6.235 -8.711 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.495 -5.574 -10.176 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.229 -4.912 -7.353 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.152 -3.238 -10.801 1.00 0.00 H new ATOM 0 HE1 PHE A 130 0.635 -2.649 -6.580 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.552 -0.955 -10.028 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.293 -0.664 -7.910 1.00 0.00 H new ATOM 2035 N GLU A 131 1.650 -4.815 -12.352 1.00 0.00 N ATOM 2036 CA GLU A 131 1.233 -3.832 -13.337 1.00 0.00 C ATOM 2037 C GLU A 131 -0.043 -4.301 -14.000 1.00 0.00 C ATOM 2038 O GLU A 131 -0.769 -3.514 -14.614 1.00 0.00 O ATOM 2039 CB GLU A 131 2.324 -3.630 -14.391 1.00 0.00 C ATOM 2040 CG GLU A 131 2.120 -2.281 -15.085 1.00 0.00 C ATOM 2041 CD GLU A 131 2.860 -1.187 -14.323 1.00 0.00 C ATOM 2042 OE1 GLU A 131 2.282 -0.644 -13.395 1.00 0.00 O ATOM 2043 OE2 GLU A 131 3.993 -0.907 -14.678 1.00 0.00 O ATOM 0 H GLU A 131 2.566 -5.229 -12.527 1.00 0.00 H new ATOM 0 HA GLU A 131 1.059 -2.879 -12.837 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.308 -3.665 -13.923 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.291 -4.437 -15.123 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.484 -2.331 -16.111 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.057 -2.045 -15.136 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.358 -5.577 -13.809 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.590 -6.108 -14.340 1.00 0.00 C ATOM 2052 C LYS A 132 -2.687 -5.756 -13.358 1.00 0.00 C ATOM 2053 O LYS A 132 -3.777 -5.346 -13.743 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.496 -7.627 -14.511 1.00 0.00 C ATOM 2055 CG LYS A 132 -2.160 -8.055 -15.826 1.00 0.00 C ATOM 2056 CD LYS A 132 -1.169 -7.879 -16.982 1.00 0.00 C ATOM 2057 CE LYS A 132 -1.832 -8.309 -18.294 1.00 0.00 C ATOM 2058 NZ LYS A 132 -0.846 -9.054 -19.127 1.00 0.00 N ATOM 0 H LYS A 132 0.217 -6.247 -13.298 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.797 -5.683 -15.322 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.451 -7.937 -14.505 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.981 -8.125 -13.671 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.479 -9.095 -15.762 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -3.054 -7.457 -16.005 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.851 -6.838 -17.047 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.274 -8.475 -16.802 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.698 -8.937 -18.087 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.194 -7.435 -18.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.295 -9.346 -20.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.033 -8.440 -19.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.521 -9.896 -18.610 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.375 -5.923 -12.078 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.335 -5.614 -11.036 1.00 0.00 C ATOM 2074 C ALA A 133 -3.679 -4.138 -11.088 1.00 0.00 C ATOM 2075 O ALA A 133 -4.853 -3.761 -11.106 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.771 -5.976 -9.661 1.00 0.00 C ATOM 0 H ALA A 133 -1.475 -6.267 -11.744 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.238 -6.202 -11.200 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.506 -5.737 -8.892 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.546 -7.042 -9.629 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.859 -5.407 -9.481 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.655 -3.302 -11.149 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.882 -1.884 -11.232 1.00 0.00 C ATOM 2084 C ALA A 134 -3.722 -1.622 -12.459 1.00 0.00 C ATOM 2085 O ALA A 134 -4.731 -0.918 -12.404 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.550 -1.141 -11.331 1.00 0.00 C ATOM 0 H ALA A 134 -1.675 -3.583 -11.142 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.397 -1.529 -10.339 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.735 -0.069 -11.393 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.948 -1.355 -10.448 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -1.016 -1.469 -12.223 1.00 0.00 H new ATOM 2092 N GLY A 135 -3.327 -2.235 -13.567 1.00 0.00 N ATOM 2093 CA GLY A 135 -4.090 -2.074 -14.781 1.00 0.00 C ATOM 2094 C GLY A 135 -5.526 -2.485 -14.512 1.00 0.00 C ATOM 2095 O GLY A 135 -6.465 -1.731 -14.764 1.00 0.00 O ATOM 0 H GLY A 135 -2.503 -2.832 -13.644 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.050 -1.038 -15.118 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.665 -2.684 -15.578 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.680 -3.698 -13.993 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.995 -4.230 -13.679 1.00 0.00 C ATOM 2101 C ALA A 136 -7.734 -3.291 -12.739 1.00 0.00 C ATOM 2102 O ALA A 136 -8.956 -3.365 -12.615 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.860 -5.606 -13.026 1.00 0.00 C ATOM 0 H ALA A 136 -4.908 -4.330 -13.782 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.562 -4.324 -14.605 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.850 -5.997 -12.794 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.353 -6.286 -13.711 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.280 -5.517 -12.107 1.00 0.00 H new ATOM 2109 N ARG A 137 -6.990 -2.392 -12.096 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.594 -1.424 -11.187 1.00 0.00 C ATOM 2111 C ARG A 137 -7.494 -0.021 -11.781 1.00 0.00 C ATOM 2112 O ARG A 137 -7.940 0.957 -11.179 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.897 -1.472 -9.828 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.197 -2.818 -9.162 1.00 0.00 C ATOM 2115 CD ARG A 137 -6.593 -2.854 -7.756 1.00 0.00 C ATOM 2116 NE ARG A 137 -7.586 -3.327 -6.800 1.00 0.00 N ATOM 2117 CZ ARG A 137 -8.177 -4.509 -6.952 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -9.077 -4.906 -6.093 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -7.860 -5.271 -7.962 1.00 0.00 N ATOM 0 H ARG A 137 -5.977 -2.315 -12.187 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.646 -1.676 -11.049 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.822 -1.344 -9.952 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -7.245 -0.654 -9.197 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -8.274 -2.974 -9.108 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -6.787 -3.630 -9.763 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -5.722 -3.509 -7.742 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -6.249 -1.859 -7.473 1.00 0.00 H new ATOM 0 HE ARG A 137 -7.832 -2.742 -6.001 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -9.328 -4.309 -5.304 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -9.529 -5.813 -6.211 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -7.159 -4.960 -8.635 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -8.313 -6.177 -8.079 1.00 0.00 H new ATOM 2133 N GLY A 138 -6.920 0.062 -12.982 1.00 0.00 N ATOM 2134 CA GLY A 138 -6.781 1.342 -13.672 1.00 0.00 C ATOM 2135 C GLY A 138 -5.734 2.221 -13.003 1.00 0.00 C ATOM 2136 O GLY A 138 -5.896 3.438 -12.911 1.00 0.00 O ATOM 0 H GLY A 138 -6.546 -0.738 -13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.503 1.169 -14.712 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.741 1.859 -13.681 1.00 0.00 H new ATOM 2140 N LEU A 139 -4.663 1.592 -12.542 1.00 0.00 N ATOM 2141 CA LEU A 139 -3.582 2.309 -11.881 1.00 0.00 C ATOM 2142 C LEU A 139 -2.246 1.931 -12.510 1.00 0.00 C ATOM 2143 O LEU A 139 -1.193 2.042 -11.882 1.00 0.00 O ATOM 2144 CB LEU A 139 -3.566 1.963 -10.389 1.00 0.00 C ATOM 2145 CG LEU A 139 -4.965 2.158 -9.791 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -4.974 1.648 -8.351 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -5.347 3.644 -9.805 1.00 0.00 C ATOM 0 H LEU A 139 -4.519 0.585 -12.614 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.742 3.381 -12.000 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.242 0.931 -10.250 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.847 2.596 -9.868 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.687 1.601 -10.388 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.967 1.785 -7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.716 0.589 -8.338 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.245 2.206 -7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.342 3.768 -9.378 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.626 4.211 -9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.345 4.011 -10.831 1.00 0.00 H new ATOM 2159 N SER A 140 -2.303 1.471 -13.757 1.00 0.00 N ATOM 2160 CA SER A 140 -1.094 1.068 -14.471 1.00 0.00 C ATOM 2161 C SER A 140 -0.530 2.233 -15.273 1.00 0.00 C ATOM 2162 O SER A 140 -0.035 2.054 -16.386 1.00 0.00 O ATOM 2163 CB SER A 140 -1.405 -0.097 -15.410 1.00 0.00 C ATOM 2164 OG SER A 140 -2.435 0.289 -16.311 1.00 0.00 O ATOM 0 H SER A 140 -3.166 1.368 -14.291 1.00 0.00 H new ATOM 0 HA SER A 140 -0.351 0.755 -13.738 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.510 -0.382 -15.963 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.716 -0.969 -14.835 1.00 0.00 H new ATOM 0 HG SER A 140 -2.636 -0.455 -16.916 1.00 0.00 H new ATOM 2170 N THR A 141 -0.606 3.425 -14.697 1.00 0.00 N ATOM 2171 CA THR A 141 -0.098 4.618 -15.360 1.00 0.00 C ATOM 2172 C THR A 141 0.057 5.755 -14.359 1.00 0.00 C ATOM 2173 O THR A 141 0.343 6.891 -14.733 1.00 0.00 O ATOM 2174 CB THR A 141 -1.052 5.044 -16.479 1.00 0.00 C ATOM 2175 OG1 THR A 141 -0.378 5.927 -17.363 1.00 0.00 O ATOM 2176 CG2 THR A 141 -2.266 5.751 -15.874 1.00 0.00 C ATOM 0 H THR A 141 -1.013 3.591 -13.776 1.00 0.00 H new ATOM 0 HA THR A 141 0.878 4.387 -15.788 1.00 0.00 H new ATOM 0 HB THR A 141 -1.384 4.164 -17.029 1.00 0.00 H new ATOM 0 HG1 THR A 141 0.109 6.601 -16.844 1.00 0.00 H new ATOM 0 HG21 THR A 141 -2.945 6.054 -16.671 1.00 0.00 H new ATOM 0 HG22 THR A 141 -2.782 5.071 -15.196 1.00 0.00 H new ATOM 0 HG23 THR A 141 -1.937 6.632 -15.323 1.00 0.00 H new ATOM 2184 N GLU A 142 -0.137 5.441 -13.081 1.00 0.00 N ATOM 2185 CA GLU A 142 -0.018 6.451 -12.035 1.00 0.00 C ATOM 2186 C GLU A 142 1.423 6.924 -11.898 1.00 0.00 C ATOM 2187 O GLU A 142 2.058 7.301 -12.883 1.00 0.00 O ATOM 2188 CB GLU A 142 -0.494 5.894 -10.695 1.00 0.00 C ATOM 2189 CG GLU A 142 -1.821 5.163 -10.889 1.00 0.00 C ATOM 2190 CD GLU A 142 -2.835 6.087 -11.554 1.00 0.00 C ATOM 2191 OE1 GLU A 142 -2.877 6.109 -12.773 1.00 0.00 O ATOM 2192 OE2 GLU A 142 -3.557 6.758 -10.834 1.00 0.00 O ATOM 0 H GLU A 142 -0.374 4.507 -12.748 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.645 7.297 -12.319 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.252 5.213 -10.287 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.614 6.703 -9.975 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.670 4.275 -11.502 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.203 4.824 -9.926 1.00 0.00 H new ATOM 2199 N SER A 143 1.922 6.928 -10.665 1.00 0.00 N ATOM 2200 CA SER A 143 3.281 7.389 -10.404 1.00 0.00 C ATOM 2201 C SER A 143 4.259 6.236 -10.182 1.00 0.00 C ATOM 2202 O SER A 143 5.467 6.460 -10.177 1.00 0.00 O ATOM 2203 CB SER A 143 3.284 8.293 -9.174 1.00 0.00 C ATOM 2204 OG SER A 143 2.484 7.702 -8.159 1.00 0.00 O ATOM 0 H SER A 143 1.411 6.620 -9.838 1.00 0.00 H new ATOM 0 HA SER A 143 3.612 7.936 -11.287 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.303 8.435 -8.814 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.897 9.279 -9.431 1.00 0.00 H new ATOM 0 HG SER A 143 1.542 7.923 -8.315 1.00 0.00 H new ATOM 2210 N ILE A 144 3.738 5.014 -10.000 1.00 0.00 N ATOM 2211 CA ILE A 144 4.573 3.824 -9.771 1.00 0.00 C ATOM 2212 C ILE A 144 5.925 4.164 -9.184 1.00 0.00 C ATOM 2213 O ILE A 144 6.836 4.600 -9.889 1.00 0.00 O ATOM 2214 CB ILE A 144 4.795 3.051 -11.069 1.00 0.00 C ATOM 2215 CG1 ILE A 144 3.457 2.643 -11.696 1.00 0.00 C ATOM 2216 CG2 ILE A 144 5.632 1.801 -10.788 1.00 0.00 C ATOM 2217 CD1 ILE A 144 2.598 1.894 -10.683 1.00 0.00 C ATOM 0 H ILE A 144 2.736 4.823 -10.007 1.00 0.00 H new ATOM 0 HA ILE A 144 4.025 3.212 -9.054 1.00 0.00 H new ATOM 0 HB ILE A 144 5.323 3.698 -11.769 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.927 3.529 -12.046 1.00 0.00 H new ATOM 0 HG13 ILE A 144 3.634 2.013 -12.568 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.789 1.252 -11.716 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.596 2.094 -10.373 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.108 1.165 -10.074 1.00 0.00 H new ATOM 0 HD11 ILE A 144 1.652 1.612 -11.146 1.00 0.00 H new ATOM 0 HD12 ILE A 144 3.122 0.997 -10.354 1.00 0.00 H new ATOM 0 HD13 ILE A 144 2.405 2.537 -9.824 1.00 0.00 H new ATOM 2229 N LEU A 145 6.047 3.936 -7.892 1.00 0.00 N ATOM 2230 CA LEU A 145 7.291 4.196 -7.200 1.00 0.00 C ATOM 2231 C LEU A 145 7.965 2.872 -6.847 1.00 0.00 C ATOM 2232 O LEU A 145 7.407 2.051 -6.118 1.00 0.00 O ATOM 2233 CB LEU A 145 7.008 5.025 -5.945 1.00 0.00 C ATOM 2234 CG LEU A 145 8.267 5.163 -5.078 1.00 0.00 C ATOM 2235 CD1 LEU A 145 9.473 5.600 -5.916 1.00 0.00 C ATOM 2236 CD2 LEU A 145 8.014 6.216 -4.006 1.00 0.00 C ATOM 0 H LEU A 145 5.300 3.571 -7.301 1.00 0.00 H new ATOM 0 HA LEU A 145 7.967 4.762 -7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.650 6.014 -6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.214 4.554 -5.366 1.00 0.00 H new ATOM 0 HG LEU A 145 8.485 4.193 -4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.349 5.689 -5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.665 4.858 -6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.264 6.564 -6.380 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.903 6.322 -3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.787 7.171 -4.480 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.172 5.909 -3.386 1.00 0.00 H new ATOM 2248 N ILE A 146 9.173 2.686 -7.362 1.00 0.00 N ATOM 2249 CA ILE A 146 9.948 1.479 -7.104 1.00 0.00 C ATOM 2250 C ILE A 146 11.334 1.897 -6.613 1.00 0.00 C ATOM 2251 O ILE A 146 12.249 2.064 -7.420 1.00 0.00 O ATOM 2252 CB ILE A 146 10.110 0.655 -8.393 1.00 0.00 C ATOM 2253 CG1 ILE A 146 8.741 0.409 -9.044 1.00 0.00 C ATOM 2254 CG2 ILE A 146 10.778 -0.694 -8.074 1.00 0.00 C ATOM 2255 CD1 ILE A 146 8.938 0.087 -10.527 1.00 0.00 C ATOM 0 H ILE A 146 9.641 3.362 -7.966 1.00 0.00 H new ATOM 0 HA ILE A 146 9.433 0.872 -6.360 1.00 0.00 H new ATOM 0 HB ILE A 146 10.738 1.214 -9.086 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.231 -0.415 -8.545 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.108 1.290 -8.932 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.889 -1.271 -8.992 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.760 -0.519 -7.635 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.159 -1.249 -7.369 1.00 0.00 H new ATOM 0 HD11 ILE A 146 7.968 -0.088 -10.993 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.431 0.926 -11.019 1.00 0.00 H new ATOM 0 HD13 ILE A 146 9.555 -0.806 -10.627 1.00 0.00 H new ATOM 2267 N PRO A 147 11.509 2.118 -5.335 1.00 0.00 N ATOM 2268 CA PRO A 147 12.796 2.579 -4.771 1.00 0.00 C ATOM 2269 C PRO A 147 13.633 1.438 -4.216 1.00 0.00 C ATOM 2270 O PRO A 147 14.304 0.720 -4.957 1.00 0.00 O ATOM 2271 CB PRO A 147 12.315 3.516 -3.666 1.00 0.00 C ATOM 2272 CG PRO A 147 11.059 2.878 -3.144 1.00 0.00 C ATOM 2273 CD PRO A 147 10.523 1.958 -4.258 1.00 0.00 C ATOM 0 HA PRO A 147 13.454 3.044 -5.505 1.00 0.00 H new ATOM 0 HB2 PRO A 147 13.063 3.618 -2.880 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.120 4.516 -4.052 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.264 2.307 -2.238 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.321 3.637 -2.882 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.455 0.922 -3.926 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.525 2.256 -4.579 1.00 0.00 H new ATOM 2281 N ARG A 148 13.594 1.293 -2.905 1.00 0.00 N ATOM 2282 CA ARG A 148 14.360 0.251 -2.237 1.00 0.00 C ATOM 2283 C ARG A 148 13.874 0.053 -0.806 1.00 0.00 C ATOM 2284 O ARG A 148 12.842 0.595 -0.409 1.00 0.00 O ATOM 2285 CB ARG A 148 15.839 0.635 -2.223 1.00 0.00 C ATOM 2286 CG ARG A 148 15.986 2.045 -1.641 1.00 0.00 C ATOM 2287 CD ARG A 148 17.452 2.477 -1.695 1.00 0.00 C ATOM 2288 NE ARG A 148 17.549 3.932 -1.719 1.00 0.00 N ATOM 2289 CZ ARG A 148 17.182 4.666 -0.674 1.00 0.00 C ATOM 2290 NH1 ARG A 148 17.275 5.966 -0.725 1.00 0.00 N ATOM 2291 NH2 ARG A 148 16.733 4.087 0.405 1.00 0.00 N ATOM 0 H ARG A 148 13.042 1.881 -2.280 1.00 0.00 H new ATOM 0 HA ARG A 148 14.223 -0.683 -2.782 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.407 -0.079 -1.627 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.246 0.601 -3.234 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.370 2.747 -2.203 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.630 2.062 -0.611 1.00 0.00 H new ATOM 0 HD2 ARG A 148 17.986 2.084 -0.830 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.929 2.059 -2.581 1.00 0.00 H new ATOM 0 HE ARG A 148 17.906 4.395 -2.555 1.00 0.00 H new ATOM 0 HH11 ARG A 148 17.629 6.419 -1.567 1.00 0.00 H new ATOM 0 HH12 ARG A 148 16.993 6.529 0.077 1.00 0.00 H new ATOM 0 HH21 ARG A 148 16.663 3.070 0.447 1.00 0.00 H new ATOM 0 HH22 ARG A 148 16.451 4.651 1.207 1.00 0.00 H new ATOM 2305 N GLN A 149 14.629 -0.729 -0.039 1.00 0.00 N ATOM 2306 CA GLN A 149 14.279 -1.002 1.351 1.00 0.00 C ATOM 2307 C GLN A 149 15.338 -0.431 2.289 1.00 0.00 C ATOM 2308 O GLN A 149 16.530 -0.448 1.978 1.00 0.00 O ATOM 2309 CB GLN A 149 14.163 -2.512 1.569 1.00 0.00 C ATOM 2310 CG GLN A 149 13.932 -3.206 0.225 1.00 0.00 C ATOM 2311 CD GLN A 149 12.745 -2.571 -0.493 1.00 0.00 C ATOM 2312 OE1 GLN A 149 11.949 -1.866 0.128 1.00 0.00 O ATOM 2313 NE2 GLN A 149 12.578 -2.779 -1.770 1.00 0.00 N ATOM 0 H GLN A 149 15.485 -1.184 -0.356 1.00 0.00 H new ATOM 0 HA GLN A 149 13.322 -0.528 1.569 1.00 0.00 H new ATOM 0 HB2 GLN A 149 15.071 -2.893 2.036 1.00 0.00 H new ATOM 0 HB3 GLN A 149 13.339 -2.730 2.249 1.00 0.00 H new ATOM 0 HG2 GLN A 149 14.826 -3.127 -0.393 1.00 0.00 H new ATOM 0 HG3 GLN A 149 13.746 -4.269 0.382 1.00 0.00 H new ATOM 0 HE21 GLN A 149 13.239 -3.363 -2.282 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.787 -2.357 -2.256 1.00 0.00 H new ATOM 2322 N SER A 150 14.895 0.071 3.435 1.00 0.00 N ATOM 2323 CA SER A 150 15.814 0.643 4.412 1.00 0.00 C ATOM 2324 C SER A 150 15.430 0.211 5.823 1.00 0.00 C ATOM 2325 O SER A 150 14.368 0.583 6.322 1.00 0.00 O ATOM 2326 CB SER A 150 15.791 2.169 4.319 1.00 0.00 C ATOM 2327 OG SER A 150 15.982 2.721 5.615 1.00 0.00 O ATOM 0 H SER A 150 13.913 0.094 3.710 1.00 0.00 H new ATOM 0 HA SER A 150 16.819 0.282 4.194 1.00 0.00 H new ATOM 0 HB2 SER A 150 16.574 2.516 3.644 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.841 2.505 3.904 1.00 0.00 H new ATOM 0 HG SER A 150 15.969 3.699 5.559 1.00 0.00 H new ATOM 2333 N GLU A 151 16.296 -0.592 6.444 1.00 0.00 N ATOM 2334 CA GLU A 151 16.057 -1.101 7.794 1.00 0.00 C ATOM 2335 C GLU A 151 15.236 -0.124 8.630 1.00 0.00 C ATOM 2336 O GLU A 151 14.427 -0.536 9.462 1.00 0.00 O ATOM 2337 CB GLU A 151 17.393 -1.367 8.492 1.00 0.00 C ATOM 2338 CG GLU A 151 17.710 -2.861 8.436 1.00 0.00 C ATOM 2339 CD GLU A 151 19.158 -3.102 8.854 1.00 0.00 C ATOM 2340 OE1 GLU A 151 19.406 -3.170 10.046 1.00 0.00 O ATOM 2341 OE2 GLU A 151 19.996 -3.216 7.975 1.00 0.00 O ATOM 0 H GLU A 151 17.174 -0.905 6.030 1.00 0.00 H new ATOM 0 HA GLU A 151 15.490 -2.028 7.702 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.187 -0.798 8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 151 17.347 -1.033 9.529 1.00 0.00 H new ATOM 0 HG2 GLU A 151 17.036 -3.409 9.095 1.00 0.00 H new ATOM 0 HG3 GLU A 151 17.546 -3.239 7.427 1.00 0.00 H new ATOM 2348 N THR A 152 15.442 1.168 8.407 1.00 0.00 N ATOM 2349 CA THR A 152 14.709 2.184 9.150 1.00 0.00 C ATOM 2350 C THR A 152 14.912 3.558 8.519 1.00 0.00 C ATOM 2351 O THR A 152 16.003 3.879 8.049 1.00 0.00 O ATOM 2352 CB THR A 152 15.183 2.213 10.604 1.00 0.00 C ATOM 2353 OG1 THR A 152 14.754 3.422 11.217 1.00 0.00 O ATOM 2354 CG2 THR A 152 16.710 2.131 10.648 1.00 0.00 C ATOM 0 H THR A 152 16.105 1.534 7.724 1.00 0.00 H new ATOM 0 HA THR A 152 13.648 1.935 9.120 1.00 0.00 H new ATOM 0 HB THR A 152 14.761 1.363 11.140 1.00 0.00 H new ATOM 0 HG1 THR A 152 15.056 3.441 12.149 1.00 0.00 H new ATOM 0 HG21 THR A 152 17.046 2.152 11.685 1.00 0.00 H new ATOM 0 HG22 THR A 152 17.038 1.204 10.179 1.00 0.00 H new ATOM 0 HG23 THR A 152 17.136 2.979 10.112 1.00 0.00 H new ATOM 2362 N CYS A 153 13.855 4.363 8.510 1.00 0.00 N ATOM 2363 CA CYS A 153 13.924 5.695 7.937 1.00 0.00 C ATOM 2364 C CYS A 153 15.165 6.423 8.428 1.00 0.00 C ATOM 2365 O CYS A 153 15.490 6.396 9.614 1.00 0.00 O ATOM 2366 CB CYS A 153 12.675 6.494 8.314 1.00 0.00 C ATOM 2367 SG CYS A 153 13.069 7.630 9.665 1.00 0.00 S ATOM 0 H CYS A 153 12.943 4.114 8.893 1.00 0.00 H new ATOM 0 HA CYS A 153 13.978 5.601 6.852 1.00 0.00 H new ATOM 0 HB2 CYS A 153 12.313 7.051 7.450 1.00 0.00 H new ATOM 0 HB3 CYS A 153 11.875 5.818 8.615 1.00 0.00 H new ATOM 2372 N SER A 154 15.847 7.076 7.502 1.00 0.00 N ATOM 2373 CA SER A 154 17.053 7.820 7.830 1.00 0.00 C ATOM 2374 C SER A 154 17.570 8.574 6.607 1.00 0.00 C ATOM 2375 O SER A 154 17.850 9.771 6.689 1.00 0.00 O ATOM 2376 CB SER A 154 18.137 6.877 8.355 1.00 0.00 C ATOM 2377 OG SER A 154 17.666 5.538 8.296 1.00 0.00 O ATOM 0 H SER A 154 15.586 7.106 6.516 1.00 0.00 H new ATOM 0 HA SER A 154 16.805 8.542 8.608 1.00 0.00 H new ATOM 0 HB2 SER A 154 19.045 6.982 7.761 1.00 0.00 H new ATOM 0 HB3 SER A 154 18.396 7.138 9.381 1.00 0.00 H new ATOM 0 HG SER A 154 17.361 5.259 9.185 1.00 0.00 H new ATOM 2383 N PRO A 155 17.709 7.915 5.481 1.00 0.00 N ATOM 2384 CA PRO A 155 18.206 8.567 4.239 1.00 0.00 C ATOM 2385 C PRO A 155 17.486 9.881 3.948 1.00 0.00 C ATOM 2386 O PRO A 155 16.267 9.908 3.777 1.00 0.00 O ATOM 2387 CB PRO A 155 17.936 7.533 3.146 1.00 0.00 C ATOM 2388 CG PRO A 155 17.942 6.218 3.850 1.00 0.00 C ATOM 2389 CD PRO A 155 17.411 6.484 5.257 1.00 0.00 C ATOM 0 HA PRO A 155 19.259 8.839 4.315 1.00 0.00 H new ATOM 0 HB2 PRO A 155 16.979 7.715 2.658 1.00 0.00 H new ATOM 0 HB3 PRO A 155 18.701 7.569 2.370 1.00 0.00 H new ATOM 0 HG2 PRO A 155 17.316 5.495 3.328 1.00 0.00 H new ATOM 0 HG3 PRO A 155 18.948 5.801 3.886 1.00 0.00 H new ATOM 0 HD2 PRO A 155 16.342 6.282 5.326 1.00 0.00 H new ATOM 0 HD3 PRO A 155 17.903 5.852 5.997 1.00 0.00 H new ATOM 2397 N GLY A 156 18.251 10.967 3.893 1.00 0.00 N ATOM 2398 CA GLY A 156 17.682 12.281 3.624 1.00 0.00 C ATOM 2399 C GLY A 156 18.619 13.385 4.100 1.00 0.00 C ATOM 2400 O GLY A 156 19.761 13.481 3.650 1.00 0.00 O ATOM 0 H GLY A 156 19.262 10.963 4.031 1.00 0.00 H new ATOM 0 HA2 GLY A 156 17.497 12.390 2.555 1.00 0.00 H new ATOM 0 HA3 GLY A 156 16.719 12.374 4.125 1.00 0.00 H new ATOM 2404 N SER A 157 18.132 14.218 5.016 1.00 0.00 N ATOM 2405 CA SER A 157 18.937 15.313 5.546 1.00 0.00 C ATOM 2406 C SER A 157 20.279 14.794 6.053 1.00 0.00 C ATOM 2407 O SER A 157 20.345 14.113 7.078 1.00 0.00 O ATOM 2408 CB SER A 157 18.190 16.004 6.687 1.00 0.00 C ATOM 2409 OG SER A 157 16.897 16.387 6.237 1.00 0.00 O ATOM 0 H SER A 157 17.191 14.156 5.404 1.00 0.00 H new ATOM 0 HA SER A 157 19.117 16.029 4.744 1.00 0.00 H new ATOM 0 HB2 SER A 157 18.106 15.333 7.542 1.00 0.00 H new ATOM 0 HB3 SER A 157 18.745 16.880 7.023 1.00 0.00 H new ATOM 0 HG SER A 157 16.414 16.829 6.966 1.00 0.00 H new ATOM 2415 N ASP A 158 21.345 15.122 5.333 1.00 0.00 N ATOM 2416 CA ASP A 158 22.682 14.684 5.720 1.00 0.00 C ATOM 2417 C ASP A 158 22.766 13.161 5.728 1.00 0.00 C ATOM 2418 O ASP A 158 21.725 12.530 5.656 1.00 0.00 O ATOM 2419 CB ASP A 158 23.024 15.223 7.110 1.00 0.00 C ATOM 2420 CG ASP A 158 23.178 14.068 8.095 1.00 0.00 C ATOM 2421 OD1 ASP A 158 22.180 13.679 8.680 1.00 0.00 O ATOM 2422 OD2 ASP A 158 24.289 13.591 8.248 1.00 0.00 O ATOM 2423 OXT ASP A 158 23.871 12.649 5.805 1.00 0.00 O ATOM 0 H ASP A 158 21.312 15.686 4.484 1.00 0.00 H new ATOM 0 HA ASP A 158 23.396 15.071 4.993 1.00 0.00 H new ATOM 0 HB2 ASP A 158 23.947 15.801 7.068 1.00 0.00 H new ATOM 0 HB3 ASP A 158 22.240 15.899 7.450 1.00 0.00 H new TER 2428 ASP A 158