USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1147 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 108 ASN : amide:sc= 0.231 K(o=0.55,f=-1.3) USER MOD Set 1.2: A 115 TYR OH : rot -11:sc= 0.316 USER MOD Set 2.1: A 58 TYR OH : rot 180:sc= 0.299 USER MOD Set 2.2: A 141 ASN : amide:sc= 2.41 K(o=2.7,f=0.56) USER MOD Set 3.1: A 40 SER OG : rot 153:sc= 1.95 USER MOD Set 3.2: A 80 LYS NZ :NH3+ -171:sc= 0.815 (180deg=0) USER MOD Set 4.1: A 35 HIS : no HE2:sc= -1.16 K(o=-5.7,f=-12!) USER MOD Set 4.2: A 92 GLN : amide:sc= -4.58! C(o=-5.7!,f=-8.4!) USER MOD Set 5.1: A 32 THR OG1 : rot 180:sc= 0.126 USER MOD Set 5.2: A 63 ASN : amide:sc= 0.343 K(o=0.47,f=-0.35) USER MOD Single : A 1 MET CE :methyl -165:sc= -0.279 (180deg=-0.721) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -1.51 K(o=-1.5,f=-5.1!) USER MOD Single : A 7 MET CE :methyl 151:sc= -0.0274 (180deg=-0.454) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0655 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 1.23 K(o=1.2,f=-0.37) USER MOD Single : A 22 THR OG1 : rot -160:sc= 0.529 USER MOD Single : A 25 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.18) USER MOD Single : A 30 LYS NZ :NH3+ 168:sc= 1.04 (180deg=0.932) USER MOD Single : A 38 SER OG : rot -80:sc= 1.26 USER MOD Single : A 42 HIS : no HE2:sc= 0.435 K(o=0.44,f=-2!) USER MOD Single : A 45 LYS NZ :NH3+ -153:sc= 1.3 (180deg=1.21) USER MOD Single : A 48 MET CE :methyl -162:sc= -0.0307 (180deg=-0.488) USER MOD Single : A 50 GLN :FLIP amide:sc= 0.171 F(o=-4.6!,f=0.17) USER MOD Single : A 52 ASN : amide:sc= 0.186 K(o=0.19,f=-4.2!) USER MOD Single : A 57 LYS NZ :NH3+ -154:sc= 2.37 (180deg=1.09) USER MOD Single : A 59 GLN : amide:sc= 0.338 K(o=0.34,f=-0.33) USER MOD Single : A 61 GLN : amide:sc= 0.0952 X(o=0.095,f=-0.061) USER MOD Single : A 68 HIS : no HE2:sc= -0.897 K(o=-0.9,f=-5.9!) USER MOD Single : A 69 MET CE :methyl -165:sc= 0 (180deg=-0.126) USER MOD Single : A 72 SER OG : rot 180:sc=-0.00307 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 72:sc= 1.15 USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.451 USER MOD Single : A 98 SER OG : rot 180:sc= 0.00468 USER MOD Single : A 100 HIS : no HE2:sc= 0.621 K(o=0.62,f=-4!) USER MOD Single : A 103 THR OG1 : rot -170:sc= 0.022 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -18:sc= 0.129 USER MOD Single : A 119 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.13) USER MOD Single : A 120 THR OG1 : rot -140:sc= -0.0373 USER MOD Single : A 122 GLN : amide:sc= 1.04 K(o=1,f=-8.2!) USER MOD Single : A 125 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.13) USER MOD Single : A 127 GLN : amide:sc= 1.43 K(o=1.4,f=-1.7!) USER MOD Single : A 131 SER OG : rot 180:sc= 0.047 USER MOD Single : A 133 MET CE :methyl -170:sc= -0.113 (180deg=-0.355) USER MOD Single : A 134 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.19) USER MOD Single : A 135 MET CE :methyl -149:sc= -0.0442 (180deg=-3.45!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.089 0.718 -1.443 1.00 0.00 N ATOM 2 CA MET A 1 1.403 0.841 -2.125 1.00 0.00 C ATOM 3 C MET A 1 1.527 2.215 -2.786 1.00 0.00 C ATOM 4 O MET A 1 1.049 2.419 -3.904 1.00 0.00 O ATOM 5 CB MET A 1 1.657 -0.291 -3.140 1.00 0.00 C ATOM 6 CG MET A 1 2.092 -1.594 -2.464 1.00 0.00 C ATOM 7 SD MET A 1 3.555 -1.500 -1.384 1.00 0.00 S ATOM 8 CE MET A 1 4.915 -1.179 -2.529 1.00 0.00 C ATOM 0 H1 MET A 1 0.015 -0.219 -0.998 1.00 0.00 H new ATOM 0 H2 MET A 1 0.006 1.455 -0.714 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.675 0.831 -2.139 1.00 0.00 H new ATOM 0 HA MET A 1 2.175 0.743 -1.362 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.749 -0.469 -3.716 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.426 0.023 -3.846 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.256 -1.968 -1.873 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.289 -2.332 -3.241 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.865 -1.367 -2.028 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.825 -1.836 -3.394 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.877 -0.140 -2.857 1.00 0.00 H new ATOM 20 N LYS A 2 2.175 3.172 -2.109 1.00 0.00 N ATOM 21 CA LYS A 2 2.525 4.457 -2.724 1.00 0.00 C ATOM 22 C LYS A 2 3.584 4.211 -3.793 1.00 0.00 C ATOM 23 O LYS A 2 4.465 3.374 -3.581 1.00 0.00 O ATOM 24 CB LYS A 2 3.076 5.439 -1.674 1.00 0.00 C ATOM 25 CG LYS A 2 2.029 5.827 -0.621 1.00 0.00 C ATOM 26 CD LYS A 2 2.607 6.839 0.381 1.00 0.00 C ATOM 27 CE LYS A 2 1.614 7.198 1.498 1.00 0.00 C ATOM 28 NZ LYS A 2 0.442 7.974 1.013 1.00 0.00 N ATOM 0 H LYS A 2 2.467 3.080 -1.136 1.00 0.00 H new ATOM 0 HA LYS A 2 1.630 4.896 -3.164 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.936 4.989 -1.177 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.432 6.339 -2.175 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.155 6.254 -1.112 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.693 4.936 -0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.514 6.428 0.824 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.895 7.747 -0.150 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.264 6.281 1.972 1.00 0.00 H new ATOM 0 HE3 LYS A 2 2.132 7.775 2.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -0.189 8.185 1.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 0.768 8.864 0.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -0.073 7.417 0.302 1.00 0.00 H new ATOM 42 N LEU A 3 3.575 4.988 -4.879 1.00 0.00 N ATOM 43 CA LEU A 3 4.622 5.012 -5.913 1.00 0.00 C ATOM 44 C LEU A 3 5.866 5.737 -5.369 1.00 0.00 C ATOM 45 O LEU A 3 6.269 6.798 -5.848 1.00 0.00 O ATOM 46 CB LEU A 3 4.087 5.646 -7.214 1.00 0.00 C ATOM 47 CG LEU A 3 2.843 4.963 -7.818 1.00 0.00 C ATOM 48 CD1 LEU A 3 2.527 5.573 -9.187 1.00 0.00 C ATOM 49 CD2 LEU A 3 3.004 3.443 -7.949 1.00 0.00 C ATOM 0 H LEU A 3 2.815 5.641 -5.073 1.00 0.00 H new ATOM 0 HA LEU A 3 4.916 3.993 -6.164 1.00 0.00 H new ATOM 0 HB2 LEU A 3 3.848 6.691 -7.018 1.00 0.00 H new ATOM 0 HB3 LEU A 3 4.884 5.636 -7.958 1.00 0.00 H new ATOM 0 HG LEU A 3 2.016 5.138 -7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.647 5.086 -9.608 1.00 0.00 H new ATOM 0 HD12 LEU A 3 2.332 6.639 -9.074 1.00 0.00 H new ATOM 0 HD13 LEU A 3 3.376 5.428 -9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 3 2.098 3.017 -8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 3 3.852 3.221 -8.596 1.00 0.00 H new ATOM 0 HD23 LEU A 3 3.176 3.009 -6.964 1.00 0.00 H new ATOM 61 N ARG A 4 6.401 5.189 -4.277 1.00 0.00 N ATOM 62 CA ARG A 4 7.404 5.722 -3.385 1.00 0.00 C ATOM 63 C ARG A 4 7.878 4.611 -2.433 1.00 0.00 C ATOM 64 O ARG A 4 9.049 4.596 -2.066 1.00 0.00 O ATOM 65 CB ARG A 4 6.716 6.852 -2.599 1.00 0.00 C ATOM 66 CG ARG A 4 7.571 7.493 -1.512 1.00 0.00 C ATOM 67 CD ARG A 4 8.711 8.366 -2.058 1.00 0.00 C ATOM 68 NE ARG A 4 9.894 7.579 -2.453 1.00 0.00 N ATOM 69 CZ ARG A 4 10.910 7.216 -1.662 1.00 0.00 C ATOM 70 NH1 ARG A 4 10.952 7.562 -0.377 1.00 0.00 N ATOM 71 NH2 ARG A 4 11.891 6.500 -2.194 1.00 0.00 N ATOM 0 H ARG A 4 6.103 4.262 -3.973 1.00 0.00 H new ATOM 0 HA ARG A 4 8.276 6.096 -3.921 1.00 0.00 H new ATOM 0 HB2 ARG A 4 6.407 7.626 -3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 4 5.809 6.456 -2.141 1.00 0.00 H new ATOM 0 HG2 ARG A 4 6.933 8.103 -0.872 1.00 0.00 H new ATOM 0 HG3 ARG A 4 7.994 6.708 -0.885 1.00 0.00 H new ATOM 0 HD2 ARG A 4 8.351 8.929 -2.919 1.00 0.00 H new ATOM 0 HD3 ARG A 4 9.001 9.093 -1.300 1.00 0.00 H new ATOM 0 HE ARG A 4 9.942 7.281 -3.427 1.00 0.00 H new ATOM 0 HH11 ARG A 4 10.198 8.117 0.027 1.00 0.00 H new ATOM 0 HH12 ARG A 4 11.739 7.272 0.204 1.00 0.00 H new ATOM 0 HH21 ARG A 4 11.857 6.242 -3.180 1.00 0.00 H new ATOM 0 HH22 ARG A 4 12.680 6.208 -1.617 1.00 0.00 H new ATOM 85 N GLN A 5 6.986 3.705 -2.001 1.00 0.00 N ATOM 86 CA GLN A 5 7.287 2.720 -0.967 1.00 0.00 C ATOM 87 C GLN A 5 8.391 1.758 -1.414 1.00 0.00 C ATOM 88 O GLN A 5 8.470 1.445 -2.606 1.00 0.00 O ATOM 89 CB GLN A 5 6.029 1.880 -0.674 1.00 0.00 C ATOM 90 CG GLN A 5 5.225 2.339 0.546 1.00 0.00 C ATOM 91 CD GLN A 5 4.021 1.418 0.735 1.00 0.00 C ATOM 92 OE1 GLN A 5 2.892 1.805 0.442 1.00 0.00 O ATOM 93 NE2 GLN A 5 4.237 0.173 1.140 1.00 0.00 N ATOM 0 H GLN A 5 6.035 3.641 -2.364 1.00 0.00 H new ATOM 0 HA GLN A 5 7.616 3.265 -0.082 1.00 0.00 H new ATOM 0 HB2 GLN A 5 5.380 1.904 -1.550 1.00 0.00 H new ATOM 0 HB3 GLN A 5 6.328 0.842 -0.526 1.00 0.00 H new ATOM 0 HG2 GLN A 5 5.853 2.322 1.437 1.00 0.00 H new ATOM 0 HG3 GLN A 5 4.892 3.368 0.410 1.00 0.00 H new ATOM 0 HE21 GLN A 5 5.182 -0.129 1.379 1.00 0.00 H new ATOM 0 HE22 GLN A 5 3.458 -0.482 1.213 1.00 0.00 H new ATOM 102 N PRO A 6 9.197 1.228 -0.480 1.00 0.00 N ATOM 103 CA PRO A 6 10.056 0.092 -0.767 1.00 0.00 C ATOM 104 C PRO A 6 9.174 -1.160 -0.916 1.00 0.00 C ATOM 105 O PRO A 6 7.989 -1.136 -0.566 1.00 0.00 O ATOM 106 CB PRO A 6 11.002 -0.007 0.432 1.00 0.00 C ATOM 107 CG PRO A 6 10.149 0.512 1.589 1.00 0.00 C ATOM 108 CD PRO A 6 9.275 1.581 0.933 1.00 0.00 C ATOM 0 HA PRO A 6 10.627 0.193 -1.690 1.00 0.00 H new ATOM 0 HB2 PRO A 6 11.332 -1.032 0.602 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.898 0.597 0.289 1.00 0.00 H new ATOM 0 HG2 PRO A 6 9.548 -0.282 2.033 1.00 0.00 H new ATOM 0 HG3 PRO A 6 10.764 0.929 2.386 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.283 1.604 1.384 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.708 2.573 1.064 1.00 0.00 H new ATOM 116 N MET A 7 9.731 -2.279 -1.391 1.00 0.00 N ATOM 117 CA MET A 7 9.015 -3.554 -1.345 1.00 0.00 C ATOM 118 C MET A 7 8.510 -3.892 0.074 1.00 0.00 C ATOM 119 O MET A 7 9.152 -3.507 1.060 1.00 0.00 O ATOM 120 CB MET A 7 9.935 -4.705 -1.735 1.00 0.00 C ATOM 121 CG MET A 7 10.163 -4.789 -3.227 1.00 0.00 C ATOM 122 SD MET A 7 11.660 -3.952 -3.765 1.00 0.00 S ATOM 123 CE MET A 7 11.598 -4.738 -5.366 1.00 0.00 C ATOM 0 H MET A 7 10.662 -2.327 -1.806 1.00 0.00 H new ATOM 0 HA MET A 7 8.179 -3.442 -2.035 1.00 0.00 H new ATOM 0 HB2 MET A 7 10.894 -4.585 -1.231 1.00 0.00 H new ATOM 0 HB3 MET A 7 9.506 -5.643 -1.384 1.00 0.00 H new ATOM 0 HG2 MET A 7 10.215 -5.837 -3.521 1.00 0.00 H new ATOM 0 HG3 MET A 7 9.307 -4.355 -3.744 1.00 0.00 H new ATOM 0 HE1 MET A 7 12.061 -4.088 -6.108 1.00 0.00 H new ATOM 0 HE2 MET A 7 12.135 -5.686 -5.327 1.00 0.00 H new ATOM 0 HE3 MET A 7 10.559 -4.921 -5.642 1.00 0.00 H new ATOM 133 N PRO A 8 7.429 -4.685 0.194 1.00 0.00 N ATOM 134 CA PRO A 8 7.008 -5.303 1.450 1.00 0.00 C ATOM 135 C PRO A 8 7.915 -6.522 1.721 1.00 0.00 C ATOM 136 O PRO A 8 8.994 -6.659 1.134 1.00 0.00 O ATOM 137 CB PRO A 8 5.552 -5.714 1.182 1.00 0.00 C ATOM 138 CG PRO A 8 5.618 -6.157 -0.275 1.00 0.00 C ATOM 139 CD PRO A 8 6.568 -5.135 -0.893 1.00 0.00 C ATOM 0 HA PRO A 8 7.081 -4.656 2.324 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.226 -6.520 1.840 1.00 0.00 H new ATOM 0 HB3 PRO A 8 4.860 -4.885 1.327 1.00 0.00 H new ATOM 0 HG2 PRO A 8 5.998 -7.174 -0.372 1.00 0.00 H new ATOM 0 HG3 PRO A 8 4.637 -6.137 -0.749 1.00 0.00 H new ATOM 0 HD2 PRO A 8 7.154 -5.581 -1.697 1.00 0.00 H new ATOM 0 HD3 PRO A 8 6.017 -4.300 -1.326 1.00 0.00 H new ATOM 147 N GLU A 9 7.507 -7.422 2.616 1.00 0.00 N ATOM 148 CA GLU A 9 8.129 -8.739 2.704 1.00 0.00 C ATOM 149 C GLU A 9 7.646 -9.488 1.463 1.00 0.00 C ATOM 150 O GLU A 9 6.439 -9.544 1.218 1.00 0.00 O ATOM 151 CB GLU A 9 7.695 -9.476 3.979 1.00 0.00 C ATOM 152 CG GLU A 9 8.416 -8.924 5.209 1.00 0.00 C ATOM 153 CD GLU A 9 7.990 -9.651 6.496 1.00 0.00 C ATOM 154 OE1 GLU A 9 6.989 -9.247 7.130 1.00 0.00 O ATOM 155 OE2 GLU A 9 8.667 -10.623 6.905 1.00 0.00 O ATOM 0 H GLU A 9 6.754 -7.263 3.285 1.00 0.00 H new ATOM 0 HA GLU A 9 9.216 -8.667 2.749 1.00 0.00 H new ATOM 0 HB2 GLU A 9 6.618 -9.377 4.111 1.00 0.00 H new ATOM 0 HB3 GLU A 9 7.907 -10.540 3.877 1.00 0.00 H new ATOM 0 HG2 GLU A 9 9.493 -9.025 5.074 1.00 0.00 H new ATOM 0 HG3 GLU A 9 8.205 -7.859 5.306 1.00 0.00 H new ATOM 162 N LEU A 10 8.563 -10.044 0.668 1.00 0.00 N ATOM 163 CA LEU A 10 8.203 -10.802 -0.531 1.00 0.00 C ATOM 164 C LEU A 10 7.892 -12.238 -0.113 1.00 0.00 C ATOM 165 O LEU A 10 8.663 -13.166 -0.367 1.00 0.00 O ATOM 166 CB LEU A 10 9.270 -10.712 -1.640 1.00 0.00 C ATOM 167 CG LEU A 10 9.555 -9.287 -2.149 1.00 0.00 C ATOM 168 CD1 LEU A 10 10.573 -9.341 -3.298 1.00 0.00 C ATOM 169 CD2 LEU A 10 8.314 -8.537 -2.635 1.00 0.00 C ATOM 0 H LEU A 10 9.567 -9.982 0.835 1.00 0.00 H new ATOM 0 HA LEU A 10 7.314 -10.362 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.199 -11.142 -1.266 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.951 -11.326 -2.482 1.00 0.00 H new ATOM 0 HG LEU A 10 9.944 -8.739 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.772 -8.331 -3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 10 11.500 -9.789 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.170 -9.942 -4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.601 -7.542 -2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.857 -9.086 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.599 -8.448 -1.817 1.00 0.00 H new ATOM 181 N THR A 11 6.798 -12.400 0.623 1.00 0.00 N ATOM 182 CA THR A 11 6.289 -13.687 1.062 1.00 0.00 C ATOM 183 C THR A 11 5.869 -14.543 -0.148 1.00 0.00 C ATOM 184 O THR A 11 5.666 -14.050 -1.264 1.00 0.00 O ATOM 185 CB THR A 11 5.159 -13.440 2.082 1.00 0.00 C ATOM 186 OG1 THR A 11 4.341 -12.362 1.672 1.00 0.00 O ATOM 187 CG2 THR A 11 5.735 -13.050 3.450 1.00 0.00 C ATOM 0 H THR A 11 6.227 -11.615 0.938 1.00 0.00 H new ATOM 0 HA THR A 11 7.062 -14.267 1.566 1.00 0.00 H new ATOM 0 HB THR A 11 4.587 -14.365 2.147 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.629 -12.222 2.331 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.920 -12.881 4.153 1.00 0.00 H new ATOM 0 HG22 THR A 11 6.372 -13.854 3.819 1.00 0.00 H new ATOM 0 HG23 THR A 11 6.323 -12.138 3.350 1.00 0.00 H new ATOM 195 N GLY A 12 5.775 -15.851 0.074 1.00 0.00 N ATOM 196 CA GLY A 12 5.590 -16.880 -0.939 1.00 0.00 C ATOM 197 C GLY A 12 5.570 -18.186 -0.164 1.00 0.00 C ATOM 198 O GLY A 12 6.504 -18.985 -0.235 1.00 0.00 O ATOM 0 H GLY A 12 5.829 -16.240 1.015 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.661 -16.732 -1.489 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.398 -16.866 -1.670 1.00 0.00 H new ATOM 202 N GLU A 13 4.546 -18.334 0.675 1.00 0.00 N ATOM 203 CA GLU A 13 4.501 -19.344 1.716 1.00 0.00 C ATOM 204 C GLU A 13 4.219 -20.766 1.213 1.00 0.00 C ATOM 205 O GLU A 13 4.313 -21.701 2.013 1.00 0.00 O ATOM 206 CB GLU A 13 3.521 -18.897 2.818 1.00 0.00 C ATOM 207 CG GLU A 13 3.784 -17.473 3.353 1.00 0.00 C ATOM 208 CD GLU A 13 5.265 -17.209 3.691 1.00 0.00 C ATOM 209 OE1 GLU A 13 5.723 -17.614 4.784 1.00 0.00 O ATOM 210 OE2 GLU A 13 5.970 -16.582 2.866 1.00 0.00 O ATOM 0 H GLU A 13 3.715 -17.744 0.645 1.00 0.00 H new ATOM 0 HA GLU A 13 5.504 -19.420 2.136 1.00 0.00 H new ATOM 0 HB2 GLU A 13 2.505 -18.945 2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.577 -19.602 3.648 1.00 0.00 H new ATOM 0 HG2 GLU A 13 3.454 -16.747 2.610 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.181 -17.312 4.246 1.00 0.00 H new ATOM 217 N LYS A 14 3.922 -20.974 -0.083 1.00 0.00 N ATOM 218 CA LYS A 14 3.883 -22.332 -0.621 1.00 0.00 C ATOM 219 C LYS A 14 5.326 -22.804 -0.794 1.00 0.00 C ATOM 220 O LYS A 14 5.722 -23.765 -0.134 1.00 0.00 O ATOM 221 CB LYS A 14 3.057 -22.436 -1.912 1.00 0.00 C ATOM 222 CG LYS A 14 2.629 -23.900 -2.154 1.00 0.00 C ATOM 223 CD LYS A 14 2.521 -24.268 -3.641 1.00 0.00 C ATOM 224 CE LYS A 14 3.914 -24.327 -4.296 1.00 0.00 C ATOM 225 NZ LYS A 14 4.641 -25.592 -3.993 1.00 0.00 N ATOM 0 H LYS A 14 3.712 -20.237 -0.756 1.00 0.00 H new ATOM 0 HA LYS A 14 3.366 -22.991 0.077 1.00 0.00 H new ATOM 0 HB2 LYS A 14 2.176 -21.799 -1.841 1.00 0.00 H new ATOM 0 HB3 LYS A 14 3.643 -22.076 -2.758 1.00 0.00 H new ATOM 0 HG2 LYS A 14 3.348 -24.564 -1.675 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.666 -24.073 -1.674 1.00 0.00 H new ATOM 0 HD2 LYS A 14 2.024 -25.233 -3.746 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.903 -23.534 -4.157 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.807 -24.224 -5.376 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.508 -23.480 -3.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 5.571 -25.578 -4.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.770 -25.681 -2.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 4.090 -26.401 -4.344 1.00 0.00 H new ATOM 239 N ALA A 15 6.104 -22.124 -1.646 1.00 0.00 N ATOM 240 CA ALA A 15 7.532 -22.344 -1.881 1.00 0.00 C ATOM 241 C ALA A 15 8.025 -21.334 -2.925 1.00 0.00 C ATOM 242 O ALA A 15 7.226 -20.656 -3.574 1.00 0.00 O ATOM 243 CB ALA A 15 7.794 -23.759 -2.439 1.00 0.00 C ATOM 0 H ALA A 15 5.732 -21.366 -2.219 1.00 0.00 H new ATOM 0 HA ALA A 15 8.054 -22.228 -0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.863 -23.893 -2.603 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.441 -24.503 -1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 15 7.263 -23.882 -3.383 1.00 0.00 H new ATOM 249 N TRP A 16 9.341 -21.266 -3.123 1.00 0.00 N ATOM 250 CA TRP A 16 9.926 -20.599 -4.279 1.00 0.00 C ATOM 251 C TRP A 16 9.947 -21.613 -5.433 1.00 0.00 C ATOM 252 O TRP A 16 9.898 -22.828 -5.213 1.00 0.00 O ATOM 253 CB TRP A 16 11.314 -20.052 -3.926 1.00 0.00 C ATOM 254 CG TRP A 16 12.327 -21.058 -3.468 1.00 0.00 C ATOM 255 CD1 TRP A 16 12.698 -21.300 -2.192 1.00 0.00 C ATOM 256 CD2 TRP A 16 13.123 -21.965 -4.284 1.00 0.00 C ATOM 257 NE1 TRP A 16 13.664 -22.287 -2.165 1.00 0.00 N ATOM 258 CE2 TRP A 16 13.969 -22.734 -3.433 1.00 0.00 C ATOM 259 CE3 TRP A 16 13.210 -22.203 -5.669 1.00 0.00 C ATOM 260 CZ2 TRP A 16 14.865 -23.690 -3.939 1.00 0.00 C ATOM 261 CZ3 TRP A 16 14.102 -23.159 -6.192 1.00 0.00 C ATOM 262 CH2 TRP A 16 14.930 -23.901 -5.328 1.00 0.00 C ATOM 0 H TRP A 16 10.028 -21.671 -2.487 1.00 0.00 H new ATOM 0 HA TRP A 16 9.338 -19.735 -4.588 1.00 0.00 H new ATOM 0 HB2 TRP A 16 11.713 -19.539 -4.801 1.00 0.00 H new ATOM 0 HB3 TRP A 16 11.198 -19.303 -3.143 1.00 0.00 H new ATOM 0 HD1 TRP A 16 12.299 -20.797 -1.323 1.00 0.00 H new ATOM 0 HE1 TRP A 16 14.098 -22.641 -1.313 1.00 0.00 H new ATOM 0 HE3 TRP A 16 12.580 -21.641 -6.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 15.496 -24.256 -3.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 14.151 -23.323 -7.258 1.00 0.00 H new ATOM 0 HH2 TRP A 16 15.615 -24.632 -5.732 1.00 0.00 H new ATOM 273 N LEU A 17 10.032 -21.123 -6.668 1.00 0.00 N ATOM 274 CA LEU A 17 10.017 -21.907 -7.895 1.00 0.00 C ATOM 275 C LEU A 17 10.895 -21.181 -8.914 1.00 0.00 C ATOM 276 O LEU A 17 11.010 -19.959 -8.880 1.00 0.00 O ATOM 277 CB LEU A 17 8.558 -22.015 -8.370 1.00 0.00 C ATOM 278 CG LEU A 17 8.347 -22.726 -9.719 1.00 0.00 C ATOM 279 CD1 LEU A 17 8.756 -24.205 -9.668 1.00 0.00 C ATOM 280 CD2 LEU A 17 6.862 -22.657 -10.093 1.00 0.00 C ATOM 0 H LEU A 17 10.117 -20.122 -6.846 1.00 0.00 H new ATOM 0 HA LEU A 17 10.406 -22.915 -7.753 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.985 -22.543 -7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.143 -21.010 -8.441 1.00 0.00 H new ATOM 0 HG LEU A 17 8.972 -22.221 -10.455 1.00 0.00 H new ATOM 0 HD11 LEU A 17 8.588 -24.663 -10.643 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.812 -24.282 -9.408 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.159 -24.722 -8.917 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.704 -23.158 -11.048 1.00 0.00 H new ATOM 0 HD22 LEU A 17 6.269 -23.149 -9.322 1.00 0.00 H new ATOM 0 HD23 LEU A 17 6.556 -21.614 -10.176 1.00 0.00 H new ATOM 292 N ASN A 18 11.548 -21.928 -9.805 1.00 0.00 N ATOM 293 CA ASN A 18 12.547 -21.477 -10.790 1.00 0.00 C ATOM 294 C ASN A 18 13.819 -20.846 -10.222 1.00 0.00 C ATOM 295 O ASN A 18 14.771 -20.576 -10.954 1.00 0.00 O ATOM 296 CB ASN A 18 11.947 -20.559 -11.869 1.00 0.00 C ATOM 297 CG ASN A 18 10.885 -21.188 -12.755 1.00 0.00 C ATOM 298 OD1 ASN A 18 10.860 -22.392 -12.994 1.00 0.00 O ATOM 299 ND2 ASN A 18 10.002 -20.360 -13.279 1.00 0.00 N ATOM 0 H ASN A 18 11.386 -22.933 -9.866 1.00 0.00 H new ATOM 0 HA ASN A 18 12.863 -22.417 -11.242 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.514 -19.687 -11.378 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.756 -20.198 -12.504 1.00 0.00 H new ATOM 0 HD21 ASN A 18 9.275 -20.716 -13.900 1.00 0.00 H new ATOM 0 HD22 ASN A 18 10.046 -19.364 -13.063 1.00 0.00 H new ATOM 306 N GLY A 19 13.840 -20.646 -8.919 1.00 0.00 N ATOM 307 CA GLY A 19 14.953 -20.119 -8.149 1.00 0.00 C ATOM 308 C GLY A 19 14.444 -19.395 -6.909 1.00 0.00 C ATOM 309 O GLY A 19 13.401 -18.742 -6.938 1.00 0.00 O ATOM 0 H GLY A 19 13.033 -20.859 -8.333 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.618 -20.931 -7.856 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.537 -19.434 -8.764 1.00 0.00 H new ATOM 313 N GLU A 20 15.186 -19.523 -5.814 1.00 0.00 N ATOM 314 CA GLU A 20 14.974 -18.750 -4.597 1.00 0.00 C ATOM 315 C GLU A 20 15.386 -17.299 -4.853 1.00 0.00 C ATOM 316 O GLU A 20 16.399 -17.050 -5.511 1.00 0.00 O ATOM 317 CB GLU A 20 15.837 -19.340 -3.479 1.00 0.00 C ATOM 318 CG GLU A 20 15.509 -18.759 -2.095 1.00 0.00 C ATOM 319 CD GLU A 20 16.348 -19.424 -0.988 1.00 0.00 C ATOM 320 OE1 GLU A 20 17.555 -19.115 -0.864 1.00 0.00 O ATOM 321 OE2 GLU A 20 15.806 -20.240 -0.209 1.00 0.00 O ATOM 0 H GLU A 20 15.965 -20.178 -5.747 1.00 0.00 H new ATOM 0 HA GLU A 20 13.924 -18.785 -4.305 1.00 0.00 H new ATOM 0 HB2 GLU A 20 15.700 -20.421 -3.454 1.00 0.00 H new ATOM 0 HB3 GLU A 20 16.888 -19.157 -3.704 1.00 0.00 H new ATOM 0 HG2 GLU A 20 15.694 -17.685 -2.097 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.449 -18.899 -1.883 1.00 0.00 H new ATOM 328 N VAL A 21 14.637 -16.351 -4.291 1.00 0.00 N ATOM 329 CA VAL A 21 14.878 -14.920 -4.418 1.00 0.00 C ATOM 330 C VAL A 21 14.314 -14.203 -3.190 1.00 0.00 C ATOM 331 O VAL A 21 13.486 -14.741 -2.452 1.00 0.00 O ATOM 332 CB VAL A 21 14.230 -14.352 -5.712 1.00 0.00 C ATOM 333 CG1 VAL A 21 15.210 -14.399 -6.890 1.00 0.00 C ATOM 334 CG2 VAL A 21 12.918 -15.050 -6.116 1.00 0.00 C ATOM 0 H VAL A 21 13.822 -16.568 -3.718 1.00 0.00 H new ATOM 0 HA VAL A 21 15.953 -14.752 -4.483 1.00 0.00 H new ATOM 0 HB VAL A 21 13.982 -13.319 -5.471 1.00 0.00 H new ATOM 0 HG11 VAL A 21 14.728 -13.995 -7.780 1.00 0.00 H new ATOM 0 HG12 VAL A 21 16.092 -13.804 -6.653 1.00 0.00 H new ATOM 0 HG13 VAL A 21 15.507 -15.431 -7.075 1.00 0.00 H new ATOM 0 HG21 VAL A 21 12.530 -14.596 -7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 21 13.108 -16.109 -6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 21 12.186 -14.940 -5.316 1.00 0.00 H new ATOM 344 N THR A 22 14.761 -12.966 -3.014 1.00 0.00 N ATOM 345 CA THR A 22 14.236 -11.959 -2.108 1.00 0.00 C ATOM 346 C THR A 22 14.246 -10.654 -2.916 1.00 0.00 C ATOM 347 O THR A 22 14.464 -10.671 -4.134 1.00 0.00 O ATOM 348 CB THR A 22 15.101 -11.847 -0.843 1.00 0.00 C ATOM 349 OG1 THR A 22 16.379 -11.370 -1.190 1.00 0.00 O ATOM 350 CG2 THR A 22 15.312 -13.161 -0.112 1.00 0.00 C ATOM 0 H THR A 22 15.561 -12.617 -3.542 1.00 0.00 H new ATOM 0 HA THR A 22 13.234 -12.206 -1.756 1.00 0.00 H new ATOM 0 HB THR A 22 14.557 -11.173 -0.181 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.015 -11.591 -0.478 1.00 0.00 H new ATOM 0 HG21 THR A 22 15.933 -12.992 0.768 1.00 0.00 H new ATOM 0 HG22 THR A 22 14.348 -13.565 0.196 1.00 0.00 H new ATOM 0 HG23 THR A 22 15.807 -13.871 -0.775 1.00 0.00 H new ATOM 358 N ARG A 23 14.044 -9.511 -2.259 1.00 0.00 N ATOM 359 CA ARG A 23 14.289 -8.230 -2.912 1.00 0.00 C ATOM 360 C ARG A 23 15.801 -8.059 -2.980 1.00 0.00 C ATOM 361 O ARG A 23 16.386 -7.800 -4.023 1.00 0.00 O ATOM 362 CB ARG A 23 13.707 -7.050 -2.105 1.00 0.00 C ATOM 363 CG ARG A 23 12.355 -7.261 -1.418 1.00 0.00 C ATOM 364 CD ARG A 23 12.252 -6.539 -0.071 1.00 0.00 C ATOM 365 NE ARG A 23 12.976 -7.248 0.999 1.00 0.00 N ATOM 366 CZ ARG A 23 12.610 -7.344 2.282 1.00 0.00 C ATOM 367 NH1 ARG A 23 11.413 -6.926 2.692 1.00 0.00 N ATOM 368 NH2 ARG A 23 13.466 -7.867 3.150 1.00 0.00 N ATOM 0 H ARG A 23 13.718 -9.448 -1.295 1.00 0.00 H new ATOM 0 HA ARG A 23 13.815 -8.228 -3.893 1.00 0.00 H new ATOM 0 HB2 ARG A 23 14.433 -6.775 -1.340 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.613 -6.197 -2.777 1.00 0.00 H new ATOM 0 HG2 ARG A 23 11.560 -6.908 -2.075 1.00 0.00 H new ATOM 0 HG3 ARG A 23 12.193 -8.328 -1.266 1.00 0.00 H new ATOM 0 HD2 ARG A 23 12.652 -5.530 -0.170 1.00 0.00 H new ATOM 0 HD3 ARG A 23 11.203 -6.440 0.207 1.00 0.00 H new ATOM 0 HE ARG A 23 13.845 -7.713 0.734 1.00 0.00 H new ATOM 0 HH11 ARG A 23 10.756 -6.524 2.023 1.00 0.00 H new ATOM 0 HH12 ARG A 23 11.153 -7.008 3.675 1.00 0.00 H new ATOM 0 HH21 ARG A 23 14.382 -8.186 2.834 1.00 0.00 H new ATOM 0 HH22 ARG A 23 13.208 -7.950 4.133 1.00 0.00 H new ATOM 382 N GLU A 24 16.452 -8.262 -1.843 1.00 0.00 N ATOM 383 CA GLU A 24 17.832 -7.867 -1.616 1.00 0.00 C ATOM 384 C GLU A 24 18.855 -8.833 -2.227 1.00 0.00 C ATOM 385 O GLU A 24 20.027 -8.480 -2.363 1.00 0.00 O ATOM 386 CB GLU A 24 18.060 -7.517 -0.141 1.00 0.00 C ATOM 387 CG GLU A 24 17.700 -8.700 0.740 1.00 0.00 C ATOM 388 CD GLU A 24 16.281 -8.620 1.340 1.00 0.00 C ATOM 389 OE1 GLU A 24 15.281 -8.758 0.598 1.00 0.00 O ATOM 390 OE2 GLU A 24 16.140 -8.404 2.565 1.00 0.00 O ATOM 0 H GLU A 24 16.024 -8.716 -1.036 1.00 0.00 H new ATOM 0 HA GLU A 24 18.015 -6.948 -2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 24 19.102 -7.240 0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.455 -6.653 0.133 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.786 -9.616 0.155 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.424 -8.770 1.552 1.00 0.00 H new ATOM 397 N GLN A 25 18.414 -10.019 -2.659 1.00 0.00 N ATOM 398 CA GLN A 25 19.228 -10.953 -3.422 1.00 0.00 C ATOM 399 C GLN A 25 19.659 -10.351 -4.764 1.00 0.00 C ATOM 400 O GLN A 25 20.736 -10.685 -5.260 1.00 0.00 O ATOM 401 CB GLN A 25 18.445 -12.260 -3.662 1.00 0.00 C ATOM 402 CG GLN A 25 18.666 -13.313 -2.562 1.00 0.00 C ATOM 403 CD GLN A 25 20.117 -13.794 -2.467 1.00 0.00 C ATOM 404 OE1 GLN A 25 20.695 -13.875 -1.386 1.00 0.00 O ATOM 405 NE2 GLN A 25 20.750 -14.110 -3.588 1.00 0.00 N ATOM 0 H GLN A 25 17.467 -10.356 -2.483 1.00 0.00 H new ATOM 0 HA GLN A 25 20.126 -11.167 -2.843 1.00 0.00 H new ATOM 0 HB2 GLN A 25 17.381 -12.031 -3.728 1.00 0.00 H new ATOM 0 HB3 GLN A 25 18.740 -12.681 -4.623 1.00 0.00 H new ATOM 0 HG2 GLN A 25 18.366 -12.894 -1.602 1.00 0.00 H new ATOM 0 HG3 GLN A 25 18.018 -14.169 -2.753 1.00 0.00 H new ATOM 0 HE21 GLN A 25 20.266 -14.041 -4.483 1.00 0.00 H new ATOM 0 HE22 GLN A 25 21.721 -14.422 -3.555 1.00 0.00 H new ATOM 414 N LEU A 26 18.822 -9.490 -5.357 1.00 0.00 N ATOM 415 CA LEU A 26 18.987 -9.000 -6.721 1.00 0.00 C ATOM 416 C LEU A 26 18.820 -7.481 -6.868 1.00 0.00 C ATOM 417 O LEU A 26 19.193 -6.935 -7.909 1.00 0.00 O ATOM 418 CB LEU A 26 18.111 -9.836 -7.677 1.00 0.00 C ATOM 419 CG LEU A 26 16.651 -10.163 -7.285 1.00 0.00 C ATOM 420 CD1 LEU A 26 15.728 -8.951 -7.132 1.00 0.00 C ATOM 421 CD2 LEU A 26 16.056 -11.118 -8.326 1.00 0.00 C ATOM 0 H LEU A 26 17.998 -9.111 -4.889 1.00 0.00 H new ATOM 0 HA LEU A 26 20.028 -9.147 -7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 26 18.083 -9.315 -8.634 1.00 0.00 H new ATOM 0 HB3 LEU A 26 18.624 -10.783 -7.845 1.00 0.00 H new ATOM 0 HG LEU A 26 16.707 -10.615 -6.295 1.00 0.00 H new ATOM 0 HD11 LEU A 26 14.729 -9.287 -6.856 1.00 0.00 H new ATOM 0 HD12 LEU A 26 16.117 -8.293 -6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 26 15.680 -8.408 -8.076 1.00 0.00 H new ATOM 0 HD21 LEU A 26 15.026 -11.354 -8.057 1.00 0.00 H new ATOM 0 HD22 LEU A 26 16.075 -10.644 -9.307 1.00 0.00 H new ATOM 0 HD23 LEU A 26 16.643 -12.036 -8.355 1.00 0.00 H new ATOM 433 N ILE A 27 18.328 -6.776 -5.845 1.00 0.00 N ATOM 434 CA ILE A 27 18.345 -5.315 -5.791 1.00 0.00 C ATOM 435 C ILE A 27 19.785 -4.816 -5.661 1.00 0.00 C ATOM 436 O ILE A 27 20.680 -5.526 -5.191 1.00 0.00 O ATOM 437 CB ILE A 27 17.417 -4.820 -4.646 1.00 0.00 C ATOM 438 CG1 ILE A 27 15.959 -4.788 -5.144 1.00 0.00 C ATOM 439 CG2 ILE A 27 17.763 -3.481 -3.964 1.00 0.00 C ATOM 440 CD1 ILE A 27 15.652 -3.761 -6.238 1.00 0.00 C ATOM 0 H ILE A 27 17.903 -7.209 -5.025 1.00 0.00 H new ATOM 0 HA ILE A 27 17.952 -4.896 -6.717 1.00 0.00 H new ATOM 0 HB ILE A 27 17.577 -5.552 -3.854 1.00 0.00 H new ATOM 0 HG12 ILE A 27 15.701 -5.778 -5.519 1.00 0.00 H new ATOM 0 HG13 ILE A 27 15.308 -4.590 -4.292 1.00 0.00 H new ATOM 0 HG21 ILE A 27 17.028 -3.268 -3.188 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.755 -3.546 -3.517 1.00 0.00 H new ATOM 0 HG23 ILE A 27 17.751 -2.681 -4.705 1.00 0.00 H new ATOM 0 HD11 ILE A 27 14.599 -3.826 -6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.870 -2.759 -5.868 1.00 0.00 H new ATOM 0 HD13 ILE A 27 16.268 -3.966 -7.113 1.00 0.00 H new ATOM 452 N GLY A 28 19.974 -3.561 -6.063 1.00 0.00 N ATOM 453 CA GLY A 28 21.196 -2.796 -5.841 1.00 0.00 C ATOM 454 C GLY A 28 21.564 -1.974 -7.068 1.00 0.00 C ATOM 455 O GLY A 28 21.970 -0.820 -6.935 1.00 0.00 O ATOM 0 H GLY A 28 19.260 -3.035 -6.566 1.00 0.00 H new ATOM 0 HA2 GLY A 28 21.063 -2.135 -4.984 1.00 0.00 H new ATOM 0 HA3 GLY A 28 22.013 -3.475 -5.597 1.00 0.00 H new ATOM 459 N GLU A 29 21.380 -2.542 -8.265 1.00 0.00 N ATOM 460 CA GLU A 29 21.766 -1.900 -9.522 1.00 0.00 C ATOM 461 C GLU A 29 20.748 -2.129 -10.645 1.00 0.00 C ATOM 462 O GLU A 29 20.746 -1.392 -11.629 1.00 0.00 O ATOM 463 CB GLU A 29 23.136 -2.427 -9.965 1.00 0.00 C ATOM 464 CG GLU A 29 23.885 -1.398 -10.829 1.00 0.00 C ATOM 465 CD GLU A 29 24.663 -0.388 -9.970 1.00 0.00 C ATOM 466 OE1 GLU A 29 24.065 0.631 -9.560 1.00 0.00 O ATOM 467 OE2 GLU A 29 25.872 -0.597 -9.718 1.00 0.00 O ATOM 0 H GLU A 29 20.958 -3.462 -8.387 1.00 0.00 H new ATOM 0 HA GLU A 29 21.806 -0.827 -9.335 1.00 0.00 H new ATOM 0 HB2 GLU A 29 23.734 -2.670 -9.087 1.00 0.00 H new ATOM 0 HB3 GLU A 29 23.006 -3.351 -10.529 1.00 0.00 H new ATOM 0 HG2 GLU A 29 24.575 -1.916 -11.495 1.00 0.00 H new ATOM 0 HG3 GLU A 29 23.173 -0.866 -11.460 1.00 0.00 H new ATOM 474 N LYS A 30 19.850 -3.110 -10.501 1.00 0.00 N ATOM 475 CA LYS A 30 18.836 -3.409 -11.513 1.00 0.00 C ATOM 476 C LYS A 30 17.442 -3.237 -10.918 1.00 0.00 C ATOM 477 O LYS A 30 17.231 -3.661 -9.779 1.00 0.00 O ATOM 478 CB LYS A 30 19.033 -4.829 -12.078 1.00 0.00 C ATOM 479 CG LYS A 30 20.387 -5.019 -12.780 1.00 0.00 C ATOM 480 CD LYS A 30 20.515 -4.191 -14.069 1.00 0.00 C ATOM 481 CE LYS A 30 21.974 -3.985 -14.477 1.00 0.00 C ATOM 482 NZ LYS A 30 22.621 -5.239 -14.945 1.00 0.00 N ATOM 0 H LYS A 30 19.807 -3.716 -9.682 1.00 0.00 H new ATOM 0 HA LYS A 30 18.944 -2.709 -12.341 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.948 -5.551 -11.266 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.231 -5.047 -12.784 1.00 0.00 H new ATOM 0 HG2 LYS A 30 21.188 -4.741 -12.095 1.00 0.00 H new ATOM 0 HG3 LYS A 30 20.522 -6.074 -13.017 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.981 -4.692 -14.876 1.00 0.00 H new ATOM 0 HD3 LYS A 30 20.039 -3.221 -13.925 1.00 0.00 H new ATOM 0 HE2 LYS A 30 22.024 -3.238 -15.269 1.00 0.00 H new ATOM 0 HE3 LYS A 30 22.532 -3.588 -13.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 23.530 -5.013 -15.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 22.784 -5.869 -14.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 22.002 -5.713 -15.633 1.00 0.00 H new ATOM 496 N PRO A 31 16.507 -2.608 -11.653 1.00 0.00 N ATOM 497 CA PRO A 31 15.118 -2.508 -11.241 1.00 0.00 C ATOM 498 C PRO A 31 14.477 -3.891 -11.200 1.00 0.00 C ATOM 499 O PRO A 31 14.986 -4.842 -11.802 1.00 0.00 O ATOM 500 CB PRO A 31 14.454 -1.598 -12.277 1.00 0.00 C ATOM 501 CG PRO A 31 15.280 -1.815 -13.539 1.00 0.00 C ATOM 502 CD PRO A 31 16.681 -2.007 -12.969 1.00 0.00 C ATOM 0 HA PRO A 31 15.008 -2.098 -10.237 1.00 0.00 H new ATOM 0 HB2 PRO A 31 13.409 -1.866 -12.433 1.00 0.00 H new ATOM 0 HB3 PRO A 31 14.472 -0.555 -11.962 1.00 0.00 H new ATOM 0 HG2 PRO A 31 14.945 -2.686 -14.102 1.00 0.00 H new ATOM 0 HG3 PRO A 31 15.227 -0.961 -14.214 1.00 0.00 H new ATOM 0 HD2 PRO A 31 17.279 -2.650 -13.615 1.00 0.00 H new ATOM 0 HD3 PRO A 31 17.205 -1.054 -12.895 1.00 0.00 H new ATOM 510 N THR A 32 13.321 -3.983 -10.551 1.00 0.00 N ATOM 511 CA THR A 32 12.645 -5.240 -10.296 1.00 0.00 C ATOM 512 C THR A 32 11.181 -5.079 -10.685 1.00 0.00 C ATOM 513 O THR A 32 10.497 -4.167 -10.216 1.00 0.00 O ATOM 514 CB THR A 32 12.865 -5.642 -8.824 1.00 0.00 C ATOM 515 OG1 THR A 32 14.258 -5.710 -8.542 1.00 0.00 O ATOM 516 CG2 THR A 32 12.254 -7.000 -8.463 1.00 0.00 C ATOM 0 H THR A 32 12.824 -3.171 -10.184 1.00 0.00 H new ATOM 0 HA THR A 32 13.048 -6.056 -10.896 1.00 0.00 H new ATOM 0 HB THR A 32 12.367 -4.875 -8.231 1.00 0.00 H new ATOM 0 HG1 THR A 32 14.390 -5.964 -7.605 1.00 0.00 H new ATOM 0 HG21 THR A 32 12.447 -7.218 -7.413 1.00 0.00 H new ATOM 0 HG22 THR A 32 11.178 -6.972 -8.636 1.00 0.00 H new ATOM 0 HG23 THR A 32 12.701 -7.777 -9.083 1.00 0.00 H new ATOM 524 N LEU A 33 10.708 -5.963 -11.563 1.00 0.00 N ATOM 525 CA LEU A 33 9.302 -6.087 -11.915 1.00 0.00 C ATOM 526 C LEU A 33 8.789 -7.276 -11.123 1.00 0.00 C ATOM 527 O LEU A 33 9.363 -8.358 -11.219 1.00 0.00 O ATOM 528 CB LEU A 33 9.154 -6.339 -13.428 1.00 0.00 C ATOM 529 CG LEU A 33 7.758 -6.844 -13.851 1.00 0.00 C ATOM 530 CD1 LEU A 33 6.674 -5.785 -13.645 1.00 0.00 C ATOM 531 CD2 LEU A 33 7.788 -7.234 -15.326 1.00 0.00 C ATOM 0 H LEU A 33 11.307 -6.624 -12.057 1.00 0.00 H new ATOM 0 HA LEU A 33 8.742 -5.181 -11.686 1.00 0.00 H new ATOM 0 HB2 LEU A 33 9.371 -5.414 -13.962 1.00 0.00 H new ATOM 0 HB3 LEU A 33 9.902 -7.069 -13.738 1.00 0.00 H new ATOM 0 HG LEU A 33 7.516 -7.702 -13.224 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.710 -6.186 -13.957 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.629 -5.510 -12.591 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.909 -4.903 -14.240 1.00 0.00 H new ATOM 0 HD21 LEU A 33 6.803 -7.591 -15.628 1.00 0.00 H new ATOM 0 HD22 LEU A 33 8.059 -6.366 -15.927 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.523 -8.024 -15.479 1.00 0.00 H new ATOM 543 N ILE A 34 7.695 -7.091 -10.398 1.00 0.00 N ATOM 544 CA ILE A 34 6.984 -8.146 -9.698 1.00 0.00 C ATOM 545 C ILE A 34 5.623 -8.214 -10.396 1.00 0.00 C ATOM 546 O ILE A 34 4.970 -7.175 -10.543 1.00 0.00 O ATOM 547 CB ILE A 34 6.893 -7.785 -8.195 1.00 0.00 C ATOM 548 CG1 ILE A 34 8.290 -7.600 -7.555 1.00 0.00 C ATOM 549 CG2 ILE A 34 6.045 -8.809 -7.422 1.00 0.00 C ATOM 550 CD1 ILE A 34 8.267 -7.184 -6.083 1.00 0.00 C ATOM 0 H ILE A 34 7.266 -6.173 -10.278 1.00 0.00 H new ATOM 0 HA ILE A 34 7.472 -9.120 -9.733 1.00 0.00 H new ATOM 0 HB ILE A 34 6.387 -6.822 -8.128 1.00 0.00 H new ATOM 0 HG12 ILE A 34 8.843 -8.535 -7.646 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.838 -6.848 -8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.002 -8.526 -6.370 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.036 -8.831 -7.834 1.00 0.00 H new ATOM 0 HG23 ILE A 34 6.495 -9.797 -7.513 1.00 0.00 H new ATOM 0 HD11 ILE A 34 9.289 -7.078 -5.719 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.745 -6.232 -5.982 1.00 0.00 H new ATOM 0 HD13 ILE A 34 7.750 -7.945 -5.498 1.00 0.00 H new ATOM 562 N HIS A 35 5.184 -9.404 -10.819 1.00 0.00 N ATOM 563 CA HIS A 35 3.843 -9.599 -11.373 1.00 0.00 C ATOM 564 C HIS A 35 3.094 -10.673 -10.593 1.00 0.00 C ATOM 565 O HIS A 35 3.692 -11.647 -10.141 1.00 0.00 O ATOM 566 CB HIS A 35 3.870 -9.920 -12.877 1.00 0.00 C ATOM 567 CG HIS A 35 4.486 -11.237 -13.268 1.00 0.00 C ATOM 568 ND1 HIS A 35 3.790 -12.363 -13.648 1.00 0.00 N ATOM 569 CD2 HIS A 35 5.818 -11.522 -13.398 1.00 0.00 C ATOM 570 CE1 HIS A 35 4.682 -13.310 -13.973 1.00 0.00 C ATOM 571 NE2 HIS A 35 5.938 -12.852 -13.822 1.00 0.00 N ATOM 0 H HIS A 35 5.746 -10.254 -10.787 1.00 0.00 H new ATOM 0 HA HIS A 35 3.308 -8.655 -11.267 1.00 0.00 H new ATOM 0 HB2 HIS A 35 2.846 -9.897 -13.250 1.00 0.00 H new ATOM 0 HB3 HIS A 35 4.413 -9.124 -13.387 1.00 0.00 H new ATOM 0 HD1 HIS A 35 2.775 -12.460 -13.677 1.00 0.00 H new ATOM 0 HD2 HIS A 35 6.634 -10.841 -13.207 1.00 0.00 H new ATOM 0 HE1 HIS A 35 4.427 -14.304 -14.310 1.00 0.00 H new ATOM 579 N PHE A 36 1.780 -10.503 -10.469 1.00 0.00 N ATOM 580 CA PHE A 36 0.863 -11.387 -9.778 1.00 0.00 C ATOM 581 C PHE A 36 -0.025 -12.004 -10.846 1.00 0.00 C ATOM 582 O PHE A 36 -0.635 -11.280 -11.637 1.00 0.00 O ATOM 583 CB PHE A 36 0.022 -10.596 -8.769 1.00 0.00 C ATOM 584 CG PHE A 36 0.680 -10.408 -7.417 1.00 0.00 C ATOM 585 CD1 PHE A 36 1.831 -9.607 -7.270 1.00 0.00 C ATOM 586 CD2 PHE A 36 0.140 -11.054 -6.290 1.00 0.00 C ATOM 587 CE1 PHE A 36 2.414 -9.441 -6.006 1.00 0.00 C ATOM 588 CE2 PHE A 36 0.716 -10.872 -5.028 1.00 0.00 C ATOM 589 CZ PHE A 36 1.836 -10.048 -4.884 1.00 0.00 C ATOM 0 H PHE A 36 1.306 -9.696 -10.874 1.00 0.00 H new ATOM 0 HA PHE A 36 1.397 -12.156 -9.221 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -0.202 -9.616 -9.190 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -0.930 -11.107 -8.628 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.264 -9.121 -8.132 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.723 -11.694 -6.399 1.00 0.00 H new ATOM 0 HE1 PHE A 36 3.308 -8.845 -5.897 1.00 0.00 H new ATOM 0 HE2 PHE A 36 0.296 -11.368 -4.166 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.257 -9.879 -3.904 1.00 0.00 H new ATOM 599 N TRP A 37 -0.079 -13.331 -10.870 1.00 0.00 N ATOM 600 CA TRP A 37 -0.787 -14.120 -11.870 1.00 0.00 C ATOM 601 C TRP A 37 -1.287 -15.416 -11.201 1.00 0.00 C ATOM 602 O TRP A 37 -0.963 -15.678 -10.035 1.00 0.00 O ATOM 603 CB TRP A 37 0.180 -14.412 -13.035 1.00 0.00 C ATOM 604 CG TRP A 37 1.317 -15.336 -12.714 1.00 0.00 C ATOM 605 CD1 TRP A 37 2.461 -15.007 -12.071 1.00 0.00 C ATOM 606 CD2 TRP A 37 1.425 -16.766 -13.002 1.00 0.00 C ATOM 607 NE1 TRP A 37 3.204 -16.149 -11.845 1.00 0.00 N ATOM 608 CE2 TRP A 37 2.616 -17.267 -12.399 1.00 0.00 C ATOM 609 CE3 TRP A 37 0.638 -17.690 -13.720 1.00 0.00 C ATOM 610 CZ2 TRP A 37 2.972 -18.625 -12.459 1.00 0.00 C ATOM 611 CZ3 TRP A 37 1.004 -19.044 -13.820 1.00 0.00 C ATOM 612 CH2 TRP A 37 2.160 -19.519 -13.176 1.00 0.00 C ATOM 0 H TRP A 37 0.386 -13.907 -10.168 1.00 0.00 H new ATOM 0 HA TRP A 37 -1.649 -13.586 -12.269 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.391 -14.839 -13.860 1.00 0.00 H new ATOM 0 HB3 TRP A 37 0.592 -13.467 -13.388 1.00 0.00 H new ATOM 0 HD1 TRP A 37 2.748 -14.007 -11.780 1.00 0.00 H new ATOM 0 HE1 TRP A 37 4.084 -16.164 -11.329 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -0.266 -17.350 -14.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 3.862 -18.978 -11.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 0.393 -19.724 -14.395 1.00 0.00 H new ATOM 0 HH2 TRP A 37 2.422 -20.565 -13.232 1.00 0.00 H new ATOM 623 N SER A 38 -2.027 -16.249 -11.938 1.00 0.00 N ATOM 624 CA SER A 38 -2.475 -17.564 -11.487 1.00 0.00 C ATOM 625 C SER A 38 -2.556 -18.513 -12.692 1.00 0.00 C ATOM 626 O SER A 38 -2.655 -18.049 -13.830 1.00 0.00 O ATOM 627 CB SER A 38 -3.840 -17.478 -10.796 1.00 0.00 C ATOM 628 OG SER A 38 -4.058 -16.273 -10.086 1.00 0.00 O ATOM 0 H SER A 38 -2.336 -16.021 -12.883 1.00 0.00 H new ATOM 0 HA SER A 38 -1.756 -17.946 -10.762 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.622 -17.590 -11.547 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.938 -18.316 -10.106 1.00 0.00 H new ATOM 0 HG SER A 38 -3.609 -16.320 -9.216 1.00 0.00 H new ATOM 634 N ILE A 39 -2.511 -19.828 -12.468 1.00 0.00 N ATOM 635 CA ILE A 39 -2.481 -20.821 -13.542 1.00 0.00 C ATOM 636 C ILE A 39 -3.746 -20.854 -14.406 1.00 0.00 C ATOM 637 O ILE A 39 -3.636 -20.855 -15.632 1.00 0.00 O ATOM 638 CB ILE A 39 -2.166 -22.233 -12.996 1.00 0.00 C ATOM 639 CG1 ILE A 39 -2.932 -22.601 -11.698 1.00 0.00 C ATOM 640 CG2 ILE A 39 -0.650 -22.373 -12.811 1.00 0.00 C ATOM 641 CD1 ILE A 39 -2.744 -24.044 -11.216 1.00 0.00 C ATOM 0 H ILE A 39 -2.494 -20.235 -11.533 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.674 -20.499 -14.200 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.523 -22.949 -13.736 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.614 -21.925 -10.904 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.995 -22.425 -11.860 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.421 -23.367 -12.426 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.152 -22.231 -13.770 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.299 -21.620 -12.105 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.319 -24.201 -10.304 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.091 -24.733 -11.986 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.688 -24.226 -11.015 1.00 0.00 H new ATOM 653 N SER A 40 -4.937 -20.874 -13.812 1.00 0.00 N ATOM 654 CA SER A 40 -6.184 -21.142 -14.529 1.00 0.00 C ATOM 655 C SER A 40 -6.866 -19.805 -14.841 1.00 0.00 C ATOM 656 O SER A 40 -8.010 -19.565 -14.450 1.00 0.00 O ATOM 657 CB SER A 40 -7.013 -22.122 -13.683 1.00 0.00 C ATOM 658 OG SER A 40 -6.269 -23.311 -13.445 1.00 0.00 O ATOM 0 H SER A 40 -5.066 -20.704 -12.815 1.00 0.00 H new ATOM 0 HA SER A 40 -6.032 -21.624 -15.495 1.00 0.00 H new ATOM 0 HB2 SER A 40 -7.284 -21.657 -12.735 1.00 0.00 H new ATOM 0 HB3 SER A 40 -7.943 -22.362 -14.198 1.00 0.00 H new ATOM 0 HG SER A 40 -6.568 -23.722 -12.607 1.00 0.00 H new ATOM 664 N CYS A 41 -6.125 -18.889 -15.473 1.00 0.00 N ATOM 665 CA CYS A 41 -6.462 -17.475 -15.608 1.00 0.00 C ATOM 666 C CYS A 41 -6.394 -17.026 -17.072 1.00 0.00 C ATOM 667 O CYS A 41 -5.311 -16.887 -17.643 1.00 0.00 O ATOM 668 CB CYS A 41 -5.450 -16.728 -14.733 1.00 0.00 C ATOM 669 SG CYS A 41 -5.382 -14.928 -14.842 1.00 0.00 S ATOM 0 H CYS A 41 -5.240 -19.126 -15.921 1.00 0.00 H new ATOM 0 HA CYS A 41 -7.484 -17.270 -15.290 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -5.652 -16.990 -13.694 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.458 -17.112 -14.971 1.00 0.00 H new ATOM 674 N HIS A 42 -7.563 -16.741 -17.655 1.00 0.00 N ATOM 675 CA HIS A 42 -7.781 -16.420 -19.072 1.00 0.00 C ATOM 676 C HIS A 42 -7.200 -15.068 -19.520 1.00 0.00 C ATOM 677 O HIS A 42 -7.373 -14.711 -20.683 1.00 0.00 O ATOM 678 CB HIS A 42 -9.294 -16.539 -19.362 1.00 0.00 C ATOM 679 CG HIS A 42 -9.648 -16.935 -20.780 1.00 0.00 C ATOM 680 ND1 HIS A 42 -9.279 -16.282 -21.932 1.00 0.00 N ATOM 681 CD2 HIS A 42 -10.419 -18.003 -21.159 1.00 0.00 C ATOM 682 CE1 HIS A 42 -9.803 -16.936 -22.980 1.00 0.00 C ATOM 683 NE2 HIS A 42 -10.514 -18.002 -22.560 1.00 0.00 N ATOM 0 H HIS A 42 -8.432 -16.727 -17.122 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.222 -17.139 -19.671 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -9.722 -17.273 -18.679 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -9.767 -15.582 -19.140 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -8.703 -15.441 -21.982 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -10.875 -18.722 -20.494 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -9.674 -16.649 -24.013 1.00 0.00 H new ATOM 691 N LEU A 43 -6.503 -14.305 -18.668 1.00 0.00 N ATOM 692 CA LEU A 43 -5.711 -13.150 -19.117 1.00 0.00 C ATOM 693 C LEU A 43 -4.307 -13.114 -18.527 1.00 0.00 C ATOM 694 O LEU A 43 -3.454 -12.392 -19.038 1.00 0.00 O ATOM 695 CB LEU A 43 -6.462 -11.816 -18.966 1.00 0.00 C ATOM 696 CG LEU A 43 -7.472 -11.555 -20.105 1.00 0.00 C ATOM 697 CD1 LEU A 43 -8.144 -10.200 -19.871 1.00 0.00 C ATOM 698 CD2 LEU A 43 -6.825 -11.556 -21.504 1.00 0.00 C ATOM 0 H LEU A 43 -6.471 -14.466 -17.661 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.569 -13.293 -20.188 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.990 -11.809 -18.012 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.739 -11.001 -18.936 1.00 0.00 H new ATOM 0 HG LEU A 43 -8.195 -12.370 -20.085 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.859 -10.006 -20.670 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.664 -10.212 -18.913 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -7.388 -9.415 -19.863 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.589 -11.367 -22.258 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.065 -10.776 -21.554 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.363 -12.525 -21.691 1.00 0.00 H new ATOM 710 N CYS A 44 -3.999 -13.967 -17.549 1.00 0.00 N ATOM 711 CA CYS A 44 -2.617 -14.207 -17.154 1.00 0.00 C ATOM 712 C CYS A 44 -1.871 -14.811 -18.348 1.00 0.00 C ATOM 713 O CYS A 44 -0.670 -14.609 -18.487 1.00 0.00 O ATOM 714 CB CYS A 44 -2.542 -15.160 -15.960 1.00 0.00 C ATOM 715 SG CYS A 44 -3.404 -14.617 -14.457 1.00 0.00 S ATOM 0 H CYS A 44 -4.688 -14.500 -17.019 1.00 0.00 H new ATOM 0 HA CYS A 44 -2.161 -13.263 -16.855 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -2.952 -16.124 -16.263 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -1.492 -15.323 -15.715 1.00 0.00 H new ATOM 720 N LYS A 45 -2.577 -15.497 -19.259 1.00 0.00 N ATOM 721 CA LYS A 45 -2.031 -15.969 -20.526 1.00 0.00 C ATOM 722 C LYS A 45 -1.638 -14.849 -21.499 1.00 0.00 C ATOM 723 O LYS A 45 -1.132 -15.164 -22.570 1.00 0.00 O ATOM 724 CB LYS A 45 -2.926 -17.070 -21.126 1.00 0.00 C ATOM 725 CG LYS A 45 -4.434 -16.817 -21.232 1.00 0.00 C ATOM 726 CD LYS A 45 -4.850 -15.788 -22.282 1.00 0.00 C ATOM 727 CE LYS A 45 -4.349 -16.162 -23.689 1.00 0.00 C ATOM 728 NZ LYS A 45 -4.911 -15.296 -24.752 1.00 0.00 N ATOM 0 H LYS A 45 -3.559 -15.740 -19.127 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.069 -16.435 -20.313 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.556 -17.287 -22.128 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -2.783 -17.972 -20.531 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.930 -17.762 -21.456 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.800 -16.488 -20.259 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.937 -15.703 -22.295 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.457 -14.810 -22.006 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -3.261 -16.096 -23.711 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.609 -17.200 -23.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -4.936 -15.820 -25.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -5.876 -15.009 -24.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -4.316 -14.450 -24.862 1.00 0.00 H new ATOM 742 N GLU A 46 -1.853 -13.570 -21.173 1.00 0.00 N ATOM 743 CA GLU A 46 -1.233 -12.457 -21.909 1.00 0.00 C ATOM 744 C GLU A 46 0.051 -12.033 -21.176 1.00 0.00 C ATOM 745 O GLU A 46 1.073 -11.709 -21.790 1.00 0.00 O ATOM 746 CB GLU A 46 -2.180 -11.249 -21.998 1.00 0.00 C ATOM 747 CG GLU A 46 -3.436 -11.499 -22.841 1.00 0.00 C ATOM 748 CD GLU A 46 -3.124 -11.837 -24.308 1.00 0.00 C ATOM 749 OE1 GLU A 46 -2.426 -11.057 -24.994 1.00 0.00 O ATOM 750 OE2 GLU A 46 -3.606 -12.887 -24.788 1.00 0.00 O ATOM 0 H GLU A 46 -2.453 -13.277 -20.402 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.010 -12.793 -22.922 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.483 -10.963 -20.991 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -1.635 -10.404 -22.419 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.005 -12.317 -22.400 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.071 -10.614 -22.806 1.00 0.00 H new ATOM 757 N ALA A 47 0.024 -12.075 -19.841 1.00 0.00 N ATOM 758 CA ALA A 47 1.180 -11.720 -19.042 1.00 0.00 C ATOM 759 C ALA A 47 2.303 -12.742 -19.203 1.00 0.00 C ATOM 760 O ALA A 47 3.441 -12.332 -19.382 1.00 0.00 O ATOM 761 CB ALA A 47 0.778 -11.551 -17.574 1.00 0.00 C ATOM 0 H ALA A 47 -0.793 -12.353 -19.298 1.00 0.00 H new ATOM 0 HA ALA A 47 1.565 -10.766 -19.400 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.655 -11.284 -16.985 1.00 0.00 H new ATOM 0 HB2 ALA A 47 0.031 -10.762 -17.490 1.00 0.00 H new ATOM 0 HB3 ALA A 47 0.361 -12.486 -17.201 1.00 0.00 H new ATOM 767 N MET A 48 2.014 -14.047 -19.214 1.00 0.00 N ATOM 768 CA MET A 48 3.034 -15.085 -19.383 1.00 0.00 C ATOM 769 C MET A 48 3.880 -14.869 -20.642 1.00 0.00 C ATOM 770 O MET A 48 5.105 -14.807 -20.513 1.00 0.00 O ATOM 771 CB MET A 48 2.410 -16.483 -19.420 1.00 0.00 C ATOM 772 CG MET A 48 1.859 -16.932 -18.080 1.00 0.00 C ATOM 773 SD MET A 48 1.057 -18.544 -18.254 1.00 0.00 S ATOM 774 CE MET A 48 -0.539 -18.109 -17.578 1.00 0.00 C ATOM 0 H MET A 48 1.068 -14.412 -19.106 1.00 0.00 H new ATOM 0 HA MET A 48 3.689 -15.010 -18.515 1.00 0.00 H new ATOM 0 HB2 MET A 48 1.607 -16.495 -20.157 1.00 0.00 H new ATOM 0 HB3 MET A 48 3.161 -17.199 -19.754 1.00 0.00 H new ATOM 0 HG2 MET A 48 2.664 -16.994 -17.348 1.00 0.00 H new ATOM 0 HG3 MET A 48 1.144 -16.199 -17.707 1.00 0.00 H new ATOM 0 HE1 MET A 48 -1.075 -19.016 -17.299 1.00 0.00 H new ATOM 0 HE2 MET A 48 -0.402 -17.482 -16.697 1.00 0.00 H new ATOM 0 HE3 MET A 48 -1.114 -17.563 -18.326 1.00 0.00 H new ATOM 784 N PRO A 49 3.293 -14.710 -21.845 1.00 0.00 N ATOM 785 CA PRO A 49 4.097 -14.480 -23.032 1.00 0.00 C ATOM 786 C PRO A 49 4.863 -13.157 -22.950 1.00 0.00 C ATOM 787 O PRO A 49 6.003 -13.110 -23.417 1.00 0.00 O ATOM 788 CB PRO A 49 3.136 -14.556 -24.223 1.00 0.00 C ATOM 789 CG PRO A 49 1.755 -14.304 -23.628 1.00 0.00 C ATOM 790 CD PRO A 49 1.888 -14.856 -22.207 1.00 0.00 C ATOM 0 HA PRO A 49 4.878 -15.233 -23.140 1.00 0.00 H new ATOM 0 HB2 PRO A 49 3.383 -13.810 -24.978 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.185 -15.530 -24.709 1.00 0.00 H new ATOM 0 HG2 PRO A 49 1.503 -13.244 -23.627 1.00 0.00 H new ATOM 0 HG3 PRO A 49 0.974 -14.817 -24.189 1.00 0.00 H new ATOM 0 HD2 PRO A 49 1.249 -14.308 -21.515 1.00 0.00 H new ATOM 0 HD3 PRO A 49 1.581 -15.901 -22.165 1.00 0.00 H new ATOM 798 N GLN A 50 4.315 -12.108 -22.316 1.00 0.00 N ATOM 799 CA GLN A 50 5.041 -10.849 -22.218 1.00 0.00 C ATOM 800 C GLN A 50 6.202 -10.967 -21.230 1.00 0.00 C ATOM 801 O GLN A 50 7.254 -10.368 -21.428 1.00 0.00 O ATOM 802 CB GLN A 50 4.075 -9.736 -21.818 1.00 0.00 C ATOM 803 CG GLN A 50 4.715 -8.360 -22.071 1.00 0.00 C ATOM 804 CD GLN A 50 3.728 -7.211 -21.906 1.00 0.00 C ATOM 805 OE1 GLN A 50 2.500 -7.381 -22.365 1.00 0.00 O flip ATOM 806 NE2 GLN A 50 4.051 -6.149 -21.390 1.00 0.00 N flip ATOM 0 H GLN A 50 3.395 -12.112 -21.876 1.00 0.00 H new ATOM 0 HA GLN A 50 5.470 -10.603 -23.189 1.00 0.00 H new ATOM 0 HB2 GLN A 50 3.150 -9.825 -22.388 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.811 -9.834 -20.765 1.00 0.00 H new ATOM 0 HG2 GLN A 50 5.548 -8.219 -21.382 1.00 0.00 H new ATOM 0 HG3 GLN A 50 5.128 -8.336 -23.079 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.999 -6.021 -21.037 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.372 -5.392 -21.313 1.00 0.00 H new ATOM 815 N VAL A 51 6.038 -11.764 -20.182 1.00 0.00 N ATOM 816 CA VAL A 51 7.071 -12.018 -19.204 1.00 0.00 C ATOM 817 C VAL A 51 8.185 -12.854 -19.831 1.00 0.00 C ATOM 818 O VAL A 51 9.348 -12.548 -19.594 1.00 0.00 O ATOM 819 CB VAL A 51 6.431 -12.662 -17.966 1.00 0.00 C ATOM 820 CG1 VAL A 51 7.459 -13.299 -17.030 1.00 0.00 C ATOM 821 CG2 VAL A 51 5.633 -11.594 -17.198 1.00 0.00 C ATOM 0 H VAL A 51 5.166 -12.257 -19.991 1.00 0.00 H new ATOM 0 HA VAL A 51 7.542 -11.092 -18.875 1.00 0.00 H new ATOM 0 HB VAL A 51 5.777 -13.461 -18.315 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.948 -13.738 -16.173 1.00 0.00 H new ATOM 0 HG12 VAL A 51 8.005 -14.077 -17.564 1.00 0.00 H new ATOM 0 HG13 VAL A 51 8.158 -12.537 -16.685 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.176 -12.045 -16.317 1.00 0.00 H new ATOM 0 HG22 VAL A 51 6.303 -10.792 -16.889 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.854 -11.188 -17.843 1.00 0.00 H new ATOM 831 N ASN A 52 7.869 -13.849 -20.666 1.00 0.00 N ATOM 832 CA ASN A 52 8.871 -14.557 -21.463 1.00 0.00 C ATOM 833 C ASN A 52 9.633 -13.556 -22.342 1.00 0.00 C ATOM 834 O ASN A 52 10.867 -13.561 -22.361 1.00 0.00 O ATOM 835 CB ASN A 52 8.179 -15.662 -22.276 1.00 0.00 C ATOM 836 CG ASN A 52 8.908 -16.017 -23.570 1.00 0.00 C ATOM 837 OD1 ASN A 52 10.086 -16.354 -23.584 1.00 0.00 O ATOM 838 ND2 ASN A 52 8.210 -15.944 -24.688 1.00 0.00 N ATOM 0 H ASN A 52 6.916 -14.184 -20.807 1.00 0.00 H new ATOM 0 HA ASN A 52 9.608 -15.038 -20.820 1.00 0.00 H new ATOM 0 HB2 ASN A 52 8.095 -16.557 -21.659 1.00 0.00 H new ATOM 0 HB3 ASN A 52 7.165 -15.344 -22.516 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.650 -16.170 -25.580 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.230 -15.662 -24.660 1.00 0.00 H new ATOM 845 N GLU A 53 8.912 -12.646 -23.008 1.00 0.00 N ATOM 846 CA GLU A 53 9.530 -11.578 -23.784 1.00 0.00 C ATOM 847 C GLU A 53 10.471 -10.739 -22.910 1.00 0.00 C ATOM 848 O GLU A 53 11.617 -10.564 -23.299 1.00 0.00 O ATOM 849 CB GLU A 53 8.471 -10.719 -24.497 1.00 0.00 C ATOM 850 CG GLU A 53 7.986 -11.364 -25.803 1.00 0.00 C ATOM 851 CD GLU A 53 6.923 -10.500 -26.503 1.00 0.00 C ATOM 852 OE1 GLU A 53 7.278 -9.431 -27.052 1.00 0.00 O ATOM 853 OE2 GLU A 53 5.734 -10.891 -26.537 1.00 0.00 O ATOM 0 H GLU A 53 7.892 -12.633 -23.021 1.00 0.00 H new ATOM 0 HA GLU A 53 10.140 -12.033 -24.565 1.00 0.00 H new ATOM 0 HB2 GLU A 53 7.621 -10.566 -23.832 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.888 -9.735 -24.712 1.00 0.00 H new ATOM 0 HG2 GLU A 53 8.833 -11.512 -26.472 1.00 0.00 H new ATOM 0 HG3 GLU A 53 7.572 -12.350 -25.590 1.00 0.00 H new ATOM 860 N PHE A 54 10.080 -10.280 -21.718 1.00 0.00 N ATOM 861 CA PHE A 54 10.982 -9.533 -20.829 1.00 0.00 C ATOM 862 C PHE A 54 12.183 -10.366 -20.406 1.00 0.00 C ATOM 863 O PHE A 54 13.314 -9.885 -20.413 1.00 0.00 O ATOM 864 CB PHE A 54 10.262 -9.092 -19.549 1.00 0.00 C ATOM 865 CG PHE A 54 9.085 -8.155 -19.691 1.00 0.00 C ATOM 866 CD1 PHE A 54 8.889 -7.375 -20.845 1.00 0.00 C ATOM 867 CD2 PHE A 54 8.193 -8.047 -18.612 1.00 0.00 C ATOM 868 CE1 PHE A 54 7.795 -6.496 -20.914 1.00 0.00 C ATOM 869 CE2 PHE A 54 7.112 -7.154 -18.673 1.00 0.00 C ATOM 870 CZ PHE A 54 6.915 -6.373 -19.824 1.00 0.00 C ATOM 0 H PHE A 54 9.141 -10.412 -21.343 1.00 0.00 H new ATOM 0 HA PHE A 54 11.313 -8.667 -21.402 1.00 0.00 H new ATOM 0 HB2 PHE A 54 9.917 -9.988 -19.033 1.00 0.00 H new ATOM 0 HB3 PHE A 54 10.995 -8.613 -18.900 1.00 0.00 H new ATOM 0 HD1 PHE A 54 9.576 -7.451 -21.674 1.00 0.00 H new ATOM 0 HD2 PHE A 54 8.339 -8.654 -17.731 1.00 0.00 H new ATOM 0 HE1 PHE A 54 7.629 -5.913 -21.808 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.433 -7.067 -17.837 1.00 0.00 H new ATOM 0 HZ PHE A 54 6.089 -5.679 -19.872 1.00 0.00 H new ATOM 880 N ARG A 55 11.946 -11.624 -20.050 1.00 0.00 N ATOM 881 CA ARG A 55 12.958 -12.582 -19.630 1.00 0.00 C ATOM 882 C ARG A 55 13.896 -12.947 -20.788 1.00 0.00 C ATOM 883 O ARG A 55 14.807 -13.748 -20.603 1.00 0.00 O ATOM 884 CB ARG A 55 12.217 -13.783 -19.040 1.00 0.00 C ATOM 885 CG ARG A 55 13.106 -14.788 -18.272 1.00 0.00 C ATOM 886 CD ARG A 55 12.972 -16.208 -18.827 1.00 0.00 C ATOM 887 NE ARG A 55 13.264 -16.215 -20.269 1.00 0.00 N ATOM 888 CZ ARG A 55 12.487 -16.750 -21.219 1.00 0.00 C ATOM 889 NH1 ARG A 55 11.538 -17.625 -20.920 1.00 0.00 N ATOM 890 NH2 ARG A 55 12.648 -16.385 -22.483 1.00 0.00 N ATOM 0 H ARG A 55 11.005 -12.018 -20.047 1.00 0.00 H new ATOM 0 HA ARG A 55 13.615 -12.160 -18.870 1.00 0.00 H new ATOM 0 HB2 ARG A 55 11.443 -13.417 -18.366 1.00 0.00 H new ATOM 0 HB3 ARG A 55 11.712 -14.312 -19.848 1.00 0.00 H new ATOM 0 HG2 ARG A 55 14.147 -14.471 -18.332 1.00 0.00 H new ATOM 0 HG3 ARG A 55 12.832 -14.783 -17.217 1.00 0.00 H new ATOM 0 HD2 ARG A 55 13.657 -16.877 -18.306 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.964 -16.583 -18.650 1.00 0.00 H new ATOM 0 HE ARG A 55 14.133 -15.774 -20.571 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.388 -17.903 -19.950 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.957 -18.020 -21.660 1.00 0.00 H new ATOM 0 HH21 ARG A 55 13.362 -15.699 -22.729 1.00 0.00 H new ATOM 0 HH22 ARG A 55 12.058 -16.790 -23.210 1.00 0.00 H new ATOM 904 N ASP A 56 13.678 -12.408 -21.986 1.00 0.00 N ATOM 905 CA ASP A 56 14.655 -12.439 -23.081 1.00 0.00 C ATOM 906 C ASP A 56 15.180 -11.041 -23.449 1.00 0.00 C ATOM 907 O ASP A 56 16.392 -10.824 -23.434 1.00 0.00 O ATOM 908 CB ASP A 56 14.072 -13.147 -24.303 1.00 0.00 C ATOM 909 CG ASP A 56 15.073 -13.124 -25.470 1.00 0.00 C ATOM 910 OD1 ASP A 56 16.049 -13.905 -25.445 1.00 0.00 O ATOM 911 OD2 ASP A 56 14.877 -12.342 -26.427 1.00 0.00 O ATOM 0 H ASP A 56 12.810 -11.932 -22.230 1.00 0.00 H new ATOM 0 HA ASP A 56 15.514 -13.007 -22.724 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.825 -14.178 -24.049 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.144 -12.661 -24.603 1.00 0.00 H new ATOM 916 N LYS A 57 14.309 -10.065 -23.717 1.00 0.00 N ATOM 917 CA LYS A 57 14.699 -8.714 -24.140 1.00 0.00 C ATOM 918 C LYS A 57 15.442 -7.963 -23.041 1.00 0.00 C ATOM 919 O LYS A 57 16.406 -7.249 -23.325 1.00 0.00 O ATOM 920 CB LYS A 57 13.459 -7.865 -24.478 1.00 0.00 C ATOM 921 CG LYS A 57 12.589 -8.380 -25.626 1.00 0.00 C ATOM 922 CD LYS A 57 11.356 -7.474 -25.787 1.00 0.00 C ATOM 923 CE LYS A 57 10.319 -8.154 -26.683 1.00 0.00 C ATOM 924 NZ LYS A 57 9.084 -7.351 -26.843 1.00 0.00 N ATOM 0 H LYS A 57 13.299 -10.191 -23.646 1.00 0.00 H new ATOM 0 HA LYS A 57 15.342 -8.850 -25.010 1.00 0.00 H new ATOM 0 HB2 LYS A 57 12.840 -7.790 -23.584 1.00 0.00 H new ATOM 0 HB3 LYS A 57 13.790 -6.856 -24.723 1.00 0.00 H new ATOM 0 HG2 LYS A 57 13.164 -8.397 -26.552 1.00 0.00 H new ATOM 0 HG3 LYS A 57 12.276 -9.405 -25.427 1.00 0.00 H new ATOM 0 HD2 LYS A 57 10.921 -7.261 -24.810 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.651 -6.518 -26.220 1.00 0.00 H new ATOM 0 HE2 LYS A 57 10.757 -8.337 -27.664 1.00 0.00 H new ATOM 0 HE3 LYS A 57 10.063 -9.126 -26.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 8.285 -7.982 -27.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 8.890 -6.833 -25.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 9.209 -6.674 -27.623 1.00 0.00 H new ATOM 938 N TYR A 58 14.985 -8.118 -21.797 1.00 0.00 N ATOM 939 CA TYR A 58 15.377 -7.272 -20.675 1.00 0.00 C ATOM 940 C TYR A 58 15.983 -8.047 -19.509 1.00 0.00 C ATOM 941 O TYR A 58 16.418 -7.404 -18.566 1.00 0.00 O ATOM 942 CB TYR A 58 14.180 -6.411 -20.221 1.00 0.00 C ATOM 943 CG TYR A 58 13.430 -5.692 -21.331 1.00 0.00 C ATOM 944 CD1 TYR A 58 14.127 -4.974 -22.323 1.00 0.00 C ATOM 945 CD2 TYR A 58 12.023 -5.750 -21.375 1.00 0.00 C ATOM 946 CE1 TYR A 58 13.434 -4.366 -23.383 1.00 0.00 C ATOM 947 CE2 TYR A 58 11.322 -5.143 -22.432 1.00 0.00 C ATOM 948 CZ TYR A 58 12.027 -4.465 -23.449 1.00 0.00 C ATOM 949 OH TYR A 58 11.332 -3.879 -24.464 1.00 0.00 O ATOM 0 H TYR A 58 14.321 -8.848 -21.540 1.00 0.00 H new ATOM 0 HA TYR A 58 16.174 -6.620 -21.031 1.00 0.00 H new ATOM 0 HB2 TYR A 58 13.477 -7.051 -19.687 1.00 0.00 H new ATOM 0 HB3 TYR A 58 14.539 -5.668 -19.509 1.00 0.00 H new ATOM 0 HD1 TYR A 58 15.202 -4.890 -22.268 1.00 0.00 H new ATOM 0 HD2 TYR A 58 11.481 -6.263 -20.594 1.00 0.00 H new ATOM 0 HE1 TYR A 58 13.975 -3.825 -24.145 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.244 -5.196 -22.465 1.00 0.00 H new ATOM 0 HH TYR A 58 10.374 -4.052 -24.347 1.00 0.00 H new ATOM 959 N GLN A 59 16.064 -9.382 -19.548 1.00 0.00 N ATOM 960 CA GLN A 59 16.660 -10.194 -18.468 1.00 0.00 C ATOM 961 C GLN A 59 17.979 -9.666 -17.848 1.00 0.00 C ATOM 962 O GLN A 59 18.181 -9.825 -16.644 1.00 0.00 O ATOM 963 CB GLN A 59 16.815 -11.671 -18.893 1.00 0.00 C ATOM 964 CG GLN A 59 17.268 -11.949 -20.342 1.00 0.00 C ATOM 965 CD GLN A 59 18.619 -11.343 -20.714 1.00 0.00 C ATOM 966 OE1 GLN A 59 19.645 -11.672 -20.125 1.00 0.00 O ATOM 967 NE2 GLN A 59 18.650 -10.436 -21.681 1.00 0.00 N ATOM 0 H GLN A 59 15.718 -9.937 -20.331 1.00 0.00 H new ATOM 0 HA GLN A 59 15.932 -10.107 -17.662 1.00 0.00 H new ATOM 0 HB2 GLN A 59 17.531 -12.142 -18.220 1.00 0.00 H new ATOM 0 HB3 GLN A 59 15.858 -12.168 -18.738 1.00 0.00 H new ATOM 0 HG2 GLN A 59 17.315 -13.027 -20.493 1.00 0.00 H new ATOM 0 HG3 GLN A 59 16.511 -11.564 -21.025 1.00 0.00 H new ATOM 0 HE21 GLN A 59 17.789 -10.173 -22.161 1.00 0.00 H new ATOM 0 HE22 GLN A 59 19.534 -10.002 -21.945 1.00 0.00 H new ATOM 976 N ASP A 60 18.872 -9.034 -18.621 1.00 0.00 N ATOM 977 CA ASP A 60 20.164 -8.518 -18.122 1.00 0.00 C ATOM 978 C ASP A 60 20.036 -7.124 -17.481 1.00 0.00 C ATOM 979 O ASP A 60 20.962 -6.612 -16.847 1.00 0.00 O ATOM 980 CB ASP A 60 21.162 -8.461 -19.288 1.00 0.00 C ATOM 981 CG ASP A 60 22.564 -8.003 -18.846 1.00 0.00 C ATOM 982 OD1 ASP A 60 23.219 -8.719 -18.054 1.00 0.00 O ATOM 983 OD2 ASP A 60 23.046 -6.958 -19.339 1.00 0.00 O ATOM 0 H ASP A 60 18.723 -8.863 -19.615 1.00 0.00 H new ATOM 0 HA ASP A 60 20.515 -9.196 -17.344 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.234 -9.447 -19.748 1.00 0.00 H new ATOM 0 HB3 ASP A 60 20.785 -7.780 -20.051 1.00 0.00 H new ATOM 988 N GLN A 61 18.869 -6.507 -17.644 1.00 0.00 N ATOM 989 CA GLN A 61 18.563 -5.108 -17.360 1.00 0.00 C ATOM 990 C GLN A 61 17.452 -5.002 -16.306 1.00 0.00 C ATOM 991 O GLN A 61 17.280 -3.950 -15.695 1.00 0.00 O ATOM 992 CB GLN A 61 18.085 -4.447 -18.669 1.00 0.00 C ATOM 993 CG GLN A 61 19.063 -4.602 -19.851 1.00 0.00 C ATOM 994 CD GLN A 61 18.328 -4.840 -21.174 1.00 0.00 C ATOM 995 OE1 GLN A 61 17.556 -4.003 -21.633 1.00 0.00 O ATOM 996 NE2 GLN A 61 18.516 -5.997 -21.796 1.00 0.00 N ATOM 0 H GLN A 61 18.055 -7.006 -18.003 1.00 0.00 H new ATOM 0 HA GLN A 61 19.453 -4.610 -16.975 1.00 0.00 H new ATOM 0 HB2 GLN A 61 17.123 -4.877 -18.949 1.00 0.00 H new ATOM 0 HB3 GLN A 61 17.919 -3.385 -18.487 1.00 0.00 H new ATOM 0 HG2 GLN A 61 19.678 -3.706 -19.933 1.00 0.00 H new ATOM 0 HG3 GLN A 61 19.739 -5.435 -19.656 1.00 0.00 H new ATOM 0 HE21 GLN A 61 19.159 -6.686 -21.407 1.00 0.00 H new ATOM 0 HE22 GLN A 61 18.017 -6.197 -22.663 1.00 0.00 H new ATOM 1005 N LEU A 62 16.714 -6.092 -16.093 1.00 0.00 N ATOM 1006 CA LEU A 62 15.485 -6.150 -15.312 1.00 0.00 C ATOM 1007 C LEU A 62 15.437 -7.437 -14.495 1.00 0.00 C ATOM 1008 O LEU A 62 15.524 -8.534 -15.048 1.00 0.00 O ATOM 1009 CB LEU A 62 14.294 -6.145 -16.287 1.00 0.00 C ATOM 1010 CG LEU A 62 12.914 -6.224 -15.610 1.00 0.00 C ATOM 1011 CD1 LEU A 62 12.616 -4.955 -14.800 1.00 0.00 C ATOM 1012 CD2 LEU A 62 11.859 -6.442 -16.694 1.00 0.00 C ATOM 0 H LEU A 62 16.972 -7.000 -16.480 1.00 0.00 H new ATOM 0 HA LEU A 62 15.444 -5.296 -14.636 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.338 -5.238 -16.889 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.398 -6.987 -16.971 1.00 0.00 H new ATOM 0 HG LEU A 62 12.900 -7.057 -14.907 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.634 -5.043 -14.335 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.374 -4.830 -14.027 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.628 -4.089 -15.462 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.872 -6.501 -16.235 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.883 -5.610 -17.397 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.069 -7.371 -17.224 1.00 0.00 H new ATOM 1024 N ASN A 63 15.219 -7.305 -13.188 1.00 0.00 N ATOM 1025 CA ASN A 63 14.915 -8.418 -12.298 1.00 0.00 C ATOM 1026 C ASN A 63 13.418 -8.713 -12.414 1.00 0.00 C ATOM 1027 O ASN A 63 12.630 -8.263 -11.581 1.00 0.00 O ATOM 1028 CB ASN A 63 15.261 -8.087 -10.846 1.00 0.00 C ATOM 1029 CG ASN A 63 16.729 -7.827 -10.573 1.00 0.00 C ATOM 1030 OD1 ASN A 63 17.617 -8.487 -11.104 1.00 0.00 O ATOM 1031 ND2 ASN A 63 16.991 -6.865 -9.711 1.00 0.00 N ATOM 0 H ASN A 63 15.250 -6.404 -12.711 1.00 0.00 H new ATOM 0 HA ASN A 63 15.512 -9.283 -12.587 1.00 0.00 H new ATOM 0 HB2 ASN A 63 14.691 -7.208 -10.545 1.00 0.00 H new ATOM 0 HB3 ASN A 63 14.931 -8.912 -10.214 1.00 0.00 H new ATOM 0 HD21 ASN A 63 17.957 -6.649 -9.466 1.00 0.00 H new ATOM 0 HD22 ASN A 63 16.227 -6.337 -9.289 1.00 0.00 H new ATOM 1038 N VAL A 64 12.977 -9.375 -13.477 1.00 0.00 N ATOM 1039 CA VAL A 64 11.585 -9.801 -13.575 1.00 0.00 C ATOM 1040 C VAL A 64 11.406 -11.019 -12.654 1.00 0.00 C ATOM 1041 O VAL A 64 12.146 -11.997 -12.776 1.00 0.00 O ATOM 1042 CB VAL A 64 11.181 -9.987 -15.056 1.00 0.00 C ATOM 1043 CG1 VAL A 64 12.212 -10.725 -15.928 1.00 0.00 C ATOM 1044 CG2 VAL A 64 9.802 -10.637 -15.203 1.00 0.00 C ATOM 0 H VAL A 64 13.557 -9.627 -14.277 1.00 0.00 H new ATOM 0 HA VAL A 64 10.884 -9.046 -13.220 1.00 0.00 H new ATOM 0 HB VAL A 64 11.141 -8.968 -15.440 1.00 0.00 H new ATOM 0 HG11 VAL A 64 11.836 -10.804 -16.948 1.00 0.00 H new ATOM 0 HG12 VAL A 64 13.150 -10.171 -15.930 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.381 -11.723 -15.525 1.00 0.00 H new ATOM 0 HG21 VAL A 64 9.562 -10.747 -16.261 1.00 0.00 H new ATOM 0 HG22 VAL A 64 9.810 -11.619 -14.729 1.00 0.00 H new ATOM 0 HG23 VAL A 64 9.051 -10.009 -14.724 1.00 0.00 H new ATOM 1054 N VAL A 65 10.444 -10.957 -11.728 1.00 0.00 N ATOM 1055 CA VAL A 65 10.079 -12.035 -10.813 1.00 0.00 C ATOM 1056 C VAL A 65 8.551 -12.121 -10.764 1.00 0.00 C ATOM 1057 O VAL A 65 7.852 -11.158 -11.098 1.00 0.00 O ATOM 1058 CB VAL A 65 10.691 -11.840 -9.399 1.00 0.00 C ATOM 1059 CG1 VAL A 65 12.205 -11.579 -9.441 1.00 0.00 C ATOM 1060 CG2 VAL A 65 10.011 -10.723 -8.582 1.00 0.00 C ATOM 0 H VAL A 65 9.878 -10.120 -11.593 1.00 0.00 H new ATOM 0 HA VAL A 65 10.491 -12.975 -11.181 1.00 0.00 H new ATOM 0 HB VAL A 65 10.506 -12.789 -8.895 1.00 0.00 H new ATOM 0 HG11 VAL A 65 12.580 -11.450 -8.426 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.707 -12.426 -9.909 1.00 0.00 H new ATOM 0 HG13 VAL A 65 12.403 -10.676 -10.018 1.00 0.00 H new ATOM 0 HG21 VAL A 65 10.490 -10.643 -7.606 1.00 0.00 H new ATOM 0 HG22 VAL A 65 10.107 -9.775 -9.112 1.00 0.00 H new ATOM 0 HG23 VAL A 65 8.955 -10.960 -8.450 1.00 0.00 H new ATOM 1070 N ALA A 66 8.022 -13.256 -10.314 1.00 0.00 N ATOM 1071 CA ALA A 66 6.592 -13.529 -10.334 1.00 0.00 C ATOM 1072 C ALA A 66 6.083 -13.874 -8.947 1.00 0.00 C ATOM 1073 O ALA A 66 6.854 -14.297 -8.090 1.00 0.00 O ATOM 1074 CB ALA A 66 6.334 -14.719 -11.246 1.00 0.00 C ATOM 0 H ALA A 66 8.579 -14.016 -9.923 1.00 0.00 H new ATOM 0 HA ALA A 66 6.075 -12.638 -10.690 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.266 -14.934 -11.270 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.680 -14.487 -12.253 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.871 -15.589 -10.869 1.00 0.00 H new ATOM 1080 N VAL A 67 4.769 -13.806 -8.780 1.00 0.00 N ATOM 1081 CA VAL A 67 4.050 -14.207 -7.589 1.00 0.00 C ATOM 1082 C VAL A 67 2.833 -14.963 -8.108 1.00 0.00 C ATOM 1083 O VAL A 67 2.014 -14.400 -8.837 1.00 0.00 O ATOM 1084 CB VAL A 67 3.663 -12.984 -6.730 1.00 0.00 C ATOM 1085 CG1 VAL A 67 3.269 -13.455 -5.321 1.00 0.00 C ATOM 1086 CG2 VAL A 67 4.801 -11.957 -6.622 1.00 0.00 C ATOM 0 H VAL A 67 4.150 -13.452 -9.510 1.00 0.00 H new ATOM 0 HA VAL A 67 4.652 -14.831 -6.928 1.00 0.00 H new ATOM 0 HB VAL A 67 2.824 -12.492 -7.222 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.995 -12.593 -4.713 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.420 -14.135 -5.389 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.112 -13.971 -4.861 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.476 -11.117 -6.008 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.672 -12.426 -6.164 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.063 -11.598 -7.617 1.00 0.00 H new ATOM 1096 N HIS A 68 2.735 -16.250 -7.790 1.00 0.00 N ATOM 1097 CA HIS A 68 1.588 -17.045 -8.178 1.00 0.00 C ATOM 1098 C HIS A 68 0.628 -17.010 -6.994 1.00 0.00 C ATOM 1099 O HIS A 68 1.004 -17.450 -5.901 1.00 0.00 O ATOM 1100 CB HIS A 68 2.031 -18.466 -8.537 1.00 0.00 C ATOM 1101 CG HIS A 68 0.844 -19.345 -8.815 1.00 0.00 C ATOM 1102 ND1 HIS A 68 0.068 -19.984 -7.875 1.00 0.00 N ATOM 1103 CD2 HIS A 68 0.229 -19.502 -10.026 1.00 0.00 C ATOM 1104 CE1 HIS A 68 -0.996 -20.503 -8.506 1.00 0.00 C ATOM 1105 NE2 HIS A 68 -0.944 -20.236 -9.822 1.00 0.00 N ATOM 0 H HIS A 68 3.442 -16.761 -7.262 1.00 0.00 H new ATOM 0 HA HIS A 68 1.093 -16.654 -9.067 1.00 0.00 H new ATOM 0 HB2 HIS A 68 2.681 -18.438 -9.412 1.00 0.00 H new ATOM 0 HB3 HIS A 68 2.616 -18.886 -7.719 1.00 0.00 H new ATOM 0 HD1 HIS A 68 0.266 -20.051 -6.877 1.00 0.00 H new ATOM 0 HD2 HIS A 68 0.586 -19.126 -10.973 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.786 -21.059 -8.023 1.00 0.00 H new ATOM 1113 N MET A 69 -0.593 -16.510 -7.204 1.00 0.00 N ATOM 1114 CA MET A 69 -1.598 -16.393 -6.160 1.00 0.00 C ATOM 1115 C MET A 69 -2.856 -17.189 -6.548 1.00 0.00 C ATOM 1116 O MET A 69 -3.490 -16.880 -7.558 1.00 0.00 O ATOM 1117 CB MET A 69 -1.903 -14.930 -5.821 1.00 0.00 C ATOM 1118 CG MET A 69 -2.332 -14.021 -6.986 1.00 0.00 C ATOM 1119 SD MET A 69 -3.364 -12.610 -6.499 1.00 0.00 S ATOM 1120 CE MET A 69 -4.924 -13.473 -6.150 1.00 0.00 C ATOM 0 H MET A 69 -0.908 -16.174 -8.114 1.00 0.00 H new ATOM 0 HA MET A 69 -1.200 -16.829 -5.244 1.00 0.00 H new ATOM 0 HB2 MET A 69 -2.692 -14.913 -5.069 1.00 0.00 H new ATOM 0 HB3 MET A 69 -1.015 -14.496 -5.361 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.439 -13.646 -7.486 1.00 0.00 H new ATOM 0 HG3 MET A 69 -2.878 -14.620 -7.715 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.736 -12.748 -6.096 1.00 0.00 H new ATOM 0 HE2 MET A 69 -5.129 -14.190 -6.945 1.00 0.00 H new ATOM 0 HE3 MET A 69 -4.844 -14.000 -5.199 1.00 0.00 H new ATOM 1130 N PRO A 70 -3.214 -18.230 -5.781 1.00 0.00 N ATOM 1131 CA PRO A 70 -4.474 -18.954 -5.909 1.00 0.00 C ATOM 1132 C PRO A 70 -5.719 -18.067 -5.857 1.00 0.00 C ATOM 1133 O PRO A 70 -5.756 -17.040 -5.174 1.00 0.00 O ATOM 1134 CB PRO A 70 -4.502 -19.898 -4.705 1.00 0.00 C ATOM 1135 CG PRO A 70 -3.024 -20.179 -4.448 1.00 0.00 C ATOM 1136 CD PRO A 70 -2.404 -18.817 -4.727 1.00 0.00 C ATOM 0 HA PRO A 70 -4.508 -19.446 -6.881 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.980 -19.435 -3.842 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.054 -20.812 -4.923 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -2.841 -20.512 -3.426 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -2.632 -20.952 -5.110 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -2.410 -18.193 -3.834 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -1.365 -18.916 -5.040 1.00 0.00 H new ATOM 1144 N ARG A 71 -6.784 -18.561 -6.492 1.00 0.00 N ATOM 1145 CA ARG A 71 -8.147 -18.029 -6.402 1.00 0.00 C ATOM 1146 C ARG A 71 -9.157 -19.152 -6.124 1.00 0.00 C ATOM 1147 O ARG A 71 -10.264 -18.866 -5.664 1.00 0.00 O ATOM 1148 CB ARG A 71 -8.505 -17.327 -7.712 1.00 0.00 C ATOM 1149 CG ARG A 71 -7.577 -16.137 -8.030 1.00 0.00 C ATOM 1150 CD ARG A 71 -7.729 -15.739 -9.492 1.00 0.00 C ATOM 1151 NE ARG A 71 -7.250 -16.826 -10.356 1.00 0.00 N ATOM 1152 CZ ARG A 71 -7.768 -17.204 -11.522 1.00 0.00 C ATOM 1153 NH1 ARG A 71 -8.686 -16.468 -12.145 1.00 0.00 N ATOM 1154 NH2 ARG A 71 -7.359 -18.346 -12.050 1.00 0.00 N ATOM 0 H ARG A 71 -6.719 -19.373 -7.106 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.189 -17.318 -5.577 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -8.457 -18.047 -8.529 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -9.535 -16.974 -7.659 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -7.821 -15.292 -7.386 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -6.541 -16.406 -7.823 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -8.774 -15.521 -9.712 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -7.164 -14.828 -9.691 1.00 0.00 H new ATOM 0 HE ARG A 71 -6.436 -17.345 -10.028 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -9.007 -15.594 -11.729 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -9.068 -16.778 -13.038 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -6.663 -18.912 -11.564 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -7.739 -18.660 -12.943 1.00 0.00 H new ATOM 1168 N SER A 72 -8.778 -20.409 -6.377 1.00 0.00 N ATOM 1169 CA SER A 72 -9.623 -21.597 -6.324 1.00 0.00 C ATOM 1170 C SER A 72 -8.734 -22.807 -6.020 1.00 0.00 C ATOM 1171 O SER A 72 -7.514 -22.732 -6.191 1.00 0.00 O ATOM 1172 CB SER A 72 -10.297 -21.811 -7.692 1.00 0.00 C ATOM 1173 OG SER A 72 -10.900 -20.628 -8.197 1.00 0.00 O ATOM 0 H SER A 72 -7.818 -20.633 -6.639 1.00 0.00 H new ATOM 0 HA SER A 72 -10.387 -21.476 -5.556 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.555 -22.169 -8.406 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.054 -22.590 -7.602 1.00 0.00 H new ATOM 0 HG SER A 72 -11.312 -20.816 -9.066 1.00 0.00 H new ATOM 1179 N GLU A 73 -9.328 -23.946 -5.650 1.00 0.00 N ATOM 1180 CA GLU A 73 -8.602 -25.213 -5.531 1.00 0.00 C ATOM 1181 C GLU A 73 -8.020 -25.612 -6.897 1.00 0.00 C ATOM 1182 O GLU A 73 -6.861 -26.015 -6.999 1.00 0.00 O ATOM 1183 CB GLU A 73 -9.544 -26.289 -4.968 1.00 0.00 C ATOM 1184 CG GLU A 73 -8.809 -27.602 -4.668 1.00 0.00 C ATOM 1185 CD GLU A 73 -9.746 -28.637 -4.019 1.00 0.00 C ATOM 1186 OE1 GLU A 73 -10.408 -29.411 -4.748 1.00 0.00 O ATOM 1187 OE2 GLU A 73 -9.820 -28.703 -2.770 1.00 0.00 O ATOM 0 H GLU A 73 -10.321 -24.015 -5.426 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.766 -25.104 -4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.011 -25.919 -4.055 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.345 -26.478 -5.682 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.399 -28.010 -5.592 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.967 -27.405 -4.005 1.00 0.00 H new ATOM 1194 N ASP A 74 -8.789 -25.396 -7.971 1.00 0.00 N ATOM 1195 CA ASP A 74 -8.388 -25.649 -9.363 1.00 0.00 C ATOM 1196 C ASP A 74 -7.405 -24.591 -9.896 1.00 0.00 C ATOM 1197 O ASP A 74 -7.182 -24.459 -11.101 1.00 0.00 O ATOM 1198 CB ASP A 74 -9.650 -25.748 -10.235 1.00 0.00 C ATOM 1199 CG ASP A 74 -9.360 -26.255 -11.660 1.00 0.00 C ATOM 1200 OD1 ASP A 74 -8.720 -27.321 -11.814 1.00 0.00 O ATOM 1201 OD2 ASP A 74 -9.849 -25.639 -12.635 1.00 0.00 O ATOM 0 H ASP A 74 -9.738 -25.029 -7.894 1.00 0.00 H new ATOM 0 HA ASP A 74 -7.847 -26.594 -9.402 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -10.364 -26.418 -9.756 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -10.122 -24.767 -10.294 1.00 0.00 H new ATOM 1206 N ASP A 75 -6.818 -23.809 -8.990 1.00 0.00 N ATOM 1207 CA ASP A 75 -5.916 -22.700 -9.284 1.00 0.00 C ATOM 1208 C ASP A 75 -4.704 -22.721 -8.345 1.00 0.00 C ATOM 1209 O ASP A 75 -3.995 -21.725 -8.242 1.00 0.00 O ATOM 1210 CB ASP A 75 -6.693 -21.384 -9.167 1.00 0.00 C ATOM 1211 CG ASP A 75 -6.005 -20.198 -9.838 1.00 0.00 C ATOM 1212 OD1 ASP A 75 -5.621 -20.279 -11.029 1.00 0.00 O ATOM 1213 OD2 ASP A 75 -6.032 -19.110 -9.225 1.00 0.00 O ATOM 0 H ASP A 75 -6.966 -23.938 -7.989 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.534 -22.797 -10.300 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.681 -21.516 -9.609 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.844 -21.155 -8.112 1.00 0.00 H new ATOM 1218 N LEU A 76 -4.463 -23.837 -7.636 1.00 0.00 N ATOM 1219 CA LEU A 76 -3.342 -23.990 -6.703 1.00 0.00 C ATOM 1220 C LEU A 76 -2.675 -25.365 -6.741 1.00 0.00 C ATOM 1221 O LEU A 76 -1.779 -25.613 -5.936 1.00 0.00 O ATOM 1222 CB LEU A 76 -3.785 -23.618 -5.281 1.00 0.00 C ATOM 1223 CG LEU A 76 -4.911 -24.430 -4.610 1.00 0.00 C ATOM 1224 CD1 LEU A 76 -4.574 -25.892 -4.294 1.00 0.00 C ATOM 1225 CD2 LEU A 76 -5.298 -23.732 -3.297 1.00 0.00 C ATOM 0 H LEU A 76 -5.052 -24.668 -7.698 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.569 -23.297 -7.035 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.908 -23.679 -4.637 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.097 -22.574 -5.297 1.00 0.00 H new ATOM 0 HG LEU A 76 -5.723 -24.462 -5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -5.434 -26.370 -3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.326 -26.416 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.722 -25.930 -3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -6.094 -24.293 -2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.430 -23.686 -2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.645 -22.721 -3.511 1.00 0.00 H new ATOM 1237 N ASP A 77 -3.106 -26.259 -7.634 1.00 0.00 N ATOM 1238 CA ASP A 77 -2.556 -27.600 -7.777 1.00 0.00 C ATOM 1239 C ASP A 77 -1.037 -27.517 -8.020 1.00 0.00 C ATOM 1240 O ASP A 77 -0.624 -26.929 -9.024 1.00 0.00 O ATOM 1241 CB ASP A 77 -3.257 -28.359 -8.905 1.00 0.00 C ATOM 1242 CG ASP A 77 -2.684 -29.780 -9.013 1.00 0.00 C ATOM 1243 OD1 ASP A 77 -1.601 -29.945 -9.614 1.00 0.00 O ATOM 1244 OD2 ASP A 77 -3.309 -30.725 -8.482 1.00 0.00 O ATOM 0 H ASP A 77 -3.863 -26.062 -8.289 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.730 -28.154 -6.854 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.329 -28.403 -8.714 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.123 -27.831 -9.849 1.00 0.00 H new ATOM 1249 N PRO A 78 -0.199 -28.061 -7.118 1.00 0.00 N ATOM 1250 CA PRO A 78 1.260 -28.010 -7.199 1.00 0.00 C ATOM 1251 C PRO A 78 1.812 -28.466 -8.550 1.00 0.00 C ATOM 1252 O PRO A 78 2.739 -27.849 -9.088 1.00 0.00 O ATOM 1253 CB PRO A 78 1.757 -28.911 -6.063 1.00 0.00 C ATOM 1254 CG PRO A 78 0.647 -28.806 -5.020 1.00 0.00 C ATOM 1255 CD PRO A 78 -0.615 -28.665 -5.866 1.00 0.00 C ATOM 0 HA PRO A 78 1.609 -26.982 -7.102 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.899 -29.939 -6.397 1.00 0.00 H new ATOM 0 HB3 PRO A 78 2.714 -28.569 -5.668 1.00 0.00 H new ATOM 0 HG2 PRO A 78 0.608 -29.690 -4.383 1.00 0.00 H new ATOM 0 HG3 PRO A 78 0.790 -27.947 -4.365 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.079 -29.636 -6.038 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.355 -28.044 -5.361 1.00 0.00 H new ATOM 1263 N GLY A 79 1.222 -29.526 -9.108 1.00 0.00 N ATOM 1264 CA GLY A 79 1.624 -30.080 -10.381 1.00 0.00 C ATOM 1265 C GLY A 79 1.286 -29.084 -11.472 1.00 0.00 C ATOM 1266 O GLY A 79 2.153 -28.764 -12.276 1.00 0.00 O ATOM 0 H GLY A 79 0.443 -30.022 -8.674 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.693 -30.292 -10.380 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.112 -31.025 -10.560 1.00 0.00 H new ATOM 1270 N LYS A 80 0.076 -28.516 -11.476 1.00 0.00 N ATOM 1271 CA LYS A 80 -0.316 -27.570 -12.507 1.00 0.00 C ATOM 1272 C LYS A 80 0.463 -26.261 -12.425 1.00 0.00 C ATOM 1273 O LYS A 80 0.707 -25.685 -13.481 1.00 0.00 O ATOM 1274 CB LYS A 80 -1.835 -27.374 -12.509 1.00 0.00 C ATOM 1275 CG LYS A 80 -2.201 -26.582 -13.766 1.00 0.00 C ATOM 1276 CD LYS A 80 -3.699 -26.529 -14.058 1.00 0.00 C ATOM 1277 CE LYS A 80 -3.817 -25.587 -15.255 1.00 0.00 C ATOM 1278 NZ LYS A 80 -5.210 -25.128 -15.488 1.00 0.00 N ATOM 0 H LYS A 80 -0.642 -28.699 -10.775 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.048 -27.995 -13.474 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.345 -28.337 -12.502 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -2.153 -26.839 -11.614 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.826 -25.564 -13.662 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.691 -27.024 -14.622 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -4.094 -27.518 -14.290 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -4.258 -26.155 -13.201 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -3.175 -24.721 -15.095 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.452 -26.094 -16.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -5.261 -24.619 -16.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.846 -25.950 -15.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -5.500 -24.493 -14.717 1.00 0.00 H new ATOM 1292 N ILE A 81 0.889 -25.788 -11.252 1.00 0.00 N ATOM 1293 CA ILE A 81 1.722 -24.584 -11.162 1.00 0.00 C ATOM 1294 C ILE A 81 3.002 -24.832 -11.950 1.00 0.00 C ATOM 1295 O ILE A 81 3.313 -24.091 -12.887 1.00 0.00 O ATOM 1296 CB ILE A 81 1.976 -24.201 -9.694 1.00 0.00 C ATOM 1297 CG1 ILE A 81 0.657 -23.761 -9.025 1.00 0.00 C ATOM 1298 CG2 ILE A 81 2.998 -23.052 -9.571 1.00 0.00 C ATOM 1299 CD1 ILE A 81 0.696 -24.058 -7.533 1.00 0.00 C ATOM 0 H ILE A 81 0.672 -26.218 -10.353 1.00 0.00 H new ATOM 0 HA ILE A 81 1.211 -23.727 -11.601 1.00 0.00 H new ATOM 0 HB ILE A 81 2.380 -25.083 -9.196 1.00 0.00 H new ATOM 0 HG12 ILE A 81 0.498 -22.695 -9.186 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -0.183 -24.282 -9.484 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.150 -22.811 -8.519 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.946 -23.359 -10.013 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.622 -22.173 -10.094 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -0.241 -23.742 -7.075 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.833 -25.128 -7.379 1.00 0.00 H new ATOM 0 HD13 ILE A 81 1.524 -23.517 -7.076 1.00 0.00 H new ATOM 1311 N LYS A 82 3.707 -25.911 -11.603 1.00 0.00 N ATOM 1312 CA LYS A 82 4.911 -26.305 -12.324 1.00 0.00 C ATOM 1313 C LYS A 82 4.613 -26.520 -13.812 1.00 0.00 C ATOM 1314 O LYS A 82 5.350 -26.023 -14.661 1.00 0.00 O ATOM 1315 CB LYS A 82 5.498 -27.560 -11.657 1.00 0.00 C ATOM 1316 CG LYS A 82 6.562 -28.270 -12.506 1.00 0.00 C ATOM 1317 CD LYS A 82 7.833 -27.422 -12.687 1.00 0.00 C ATOM 1318 CE LYS A 82 9.006 -28.227 -13.270 1.00 0.00 C ATOM 1319 NZ LYS A 82 8.787 -28.658 -14.675 1.00 0.00 N ATOM 0 H LYS A 82 3.462 -26.525 -10.826 1.00 0.00 H new ATOM 0 HA LYS A 82 5.653 -25.508 -12.275 1.00 0.00 H new ATOM 0 HB2 LYS A 82 5.937 -27.280 -10.700 1.00 0.00 H new ATOM 0 HB3 LYS A 82 4.690 -28.259 -11.444 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.825 -29.217 -12.035 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.144 -28.506 -13.485 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.613 -26.581 -13.344 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.127 -27.005 -11.724 1.00 0.00 H new ATOM 0 HE2 LYS A 82 9.912 -27.623 -13.220 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.176 -29.107 -12.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.614 -29.195 -15.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 7.940 -29.260 -14.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 8.653 -27.821 -15.278 1.00 0.00 H new ATOM 1333 N GLU A 83 3.578 -27.285 -14.146 1.00 0.00 N ATOM 1334 CA GLU A 83 3.355 -27.715 -15.520 1.00 0.00 C ATOM 1335 C GLU A 83 2.966 -26.523 -16.392 1.00 0.00 C ATOM 1336 O GLU A 83 3.509 -26.380 -17.483 1.00 0.00 O ATOM 1337 CB GLU A 83 2.302 -28.830 -15.597 1.00 0.00 C ATOM 1338 CG GLU A 83 2.882 -30.189 -15.176 1.00 0.00 C ATOM 1339 CD GLU A 83 1.816 -31.300 -15.219 1.00 0.00 C ATOM 1340 OE1 GLU A 83 1.541 -31.841 -16.315 1.00 0.00 O ATOM 1341 OE2 GLU A 83 1.260 -31.669 -14.160 1.00 0.00 O ATOM 0 H GLU A 83 2.880 -27.620 -13.482 1.00 0.00 H new ATOM 0 HA GLU A 83 4.288 -28.129 -15.902 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.459 -28.579 -14.954 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.917 -28.898 -16.615 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.709 -30.452 -15.836 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.290 -30.114 -14.168 1.00 0.00 H new ATOM 1348 N THR A 84 2.112 -25.613 -15.919 1.00 0.00 N ATOM 1349 CA THR A 84 1.787 -24.399 -16.663 1.00 0.00 C ATOM 1350 C THR A 84 3.040 -23.539 -16.856 1.00 0.00 C ATOM 1351 O THR A 84 3.227 -22.963 -17.930 1.00 0.00 O ATOM 1352 CB THR A 84 0.667 -23.623 -15.945 1.00 0.00 C ATOM 1353 OG1 THR A 84 -0.408 -24.482 -15.623 1.00 0.00 O ATOM 1354 CG2 THR A 84 0.088 -22.478 -16.777 1.00 0.00 C ATOM 0 H THR A 84 1.633 -25.696 -15.022 1.00 0.00 H new ATOM 0 HA THR A 84 1.422 -24.672 -17.653 1.00 0.00 H new ATOM 0 HB THR A 84 1.137 -23.209 -15.053 1.00 0.00 H new ATOM 0 HG1 THR A 84 -0.144 -25.075 -14.889 1.00 0.00 H new ATOM 0 HG21 THR A 84 -0.695 -21.976 -16.209 1.00 0.00 H new ATOM 0 HG22 THR A 84 0.878 -21.765 -17.015 1.00 0.00 H new ATOM 0 HG23 THR A 84 -0.332 -22.876 -17.701 1.00 0.00 H new ATOM 1362 N ALA A 85 3.940 -23.502 -15.867 1.00 0.00 N ATOM 1363 CA ALA A 85 5.209 -22.811 -16.023 1.00 0.00 C ATOM 1364 C ALA A 85 6.061 -23.428 -17.133 1.00 0.00 C ATOM 1365 O ALA A 85 6.720 -22.686 -17.861 1.00 0.00 O ATOM 1366 CB ALA A 85 5.974 -22.708 -14.698 1.00 0.00 C ATOM 0 H ALA A 85 3.807 -23.943 -14.957 1.00 0.00 H new ATOM 0 HA ALA A 85 4.979 -21.791 -16.332 1.00 0.00 H new ATOM 0 HB1 ALA A 85 6.916 -22.185 -14.861 1.00 0.00 H new ATOM 0 HB2 ALA A 85 5.374 -22.158 -13.973 1.00 0.00 H new ATOM 0 HB3 ALA A 85 6.177 -23.709 -14.316 1.00 0.00 H new ATOM 1372 N ALA A 86 6.012 -24.748 -17.320 1.00 0.00 N ATOM 1373 CA ALA A 86 6.711 -25.390 -18.423 1.00 0.00 C ATOM 1374 C ALA A 86 5.993 -25.080 -19.738 1.00 0.00 C ATOM 1375 O ALA A 86 6.645 -24.790 -20.742 1.00 0.00 O ATOM 1376 CB ALA A 86 6.790 -26.902 -18.192 1.00 0.00 C ATOM 0 H ALA A 86 5.494 -25.389 -16.719 1.00 0.00 H new ATOM 0 HA ALA A 86 7.728 -25.001 -18.479 1.00 0.00 H new ATOM 0 HB1 ALA A 86 7.315 -27.370 -19.024 1.00 0.00 H new ATOM 0 HB2 ALA A 86 7.328 -27.101 -17.265 1.00 0.00 H new ATOM 0 HB3 ALA A 86 5.783 -27.312 -18.122 1.00 0.00 H new ATOM 1382 N GLU A 87 4.657 -25.117 -19.739 1.00 0.00 N ATOM 1383 CA GLU A 87 3.869 -25.036 -20.964 1.00 0.00 C ATOM 1384 C GLU A 87 3.871 -23.628 -21.563 1.00 0.00 C ATOM 1385 O GLU A 87 3.734 -23.487 -22.780 1.00 0.00 O ATOM 1386 CB GLU A 87 2.428 -25.512 -20.706 1.00 0.00 C ATOM 1387 CG GLU A 87 2.304 -27.037 -20.563 1.00 0.00 C ATOM 1388 CD GLU A 87 2.527 -27.772 -21.898 1.00 0.00 C ATOM 1389 OE1 GLU A 87 1.577 -27.877 -22.707 1.00 0.00 O ATOM 1390 OE2 GLU A 87 3.647 -28.273 -22.146 1.00 0.00 O ATOM 0 H GLU A 87 4.096 -25.204 -18.891 1.00 0.00 H new ATOM 0 HA GLU A 87 4.337 -25.695 -21.695 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.054 -25.038 -19.798 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.791 -25.179 -21.525 1.00 0.00 H new ATOM 0 HG2 GLU A 87 3.030 -27.391 -19.831 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.315 -27.284 -20.176 1.00 0.00 H new ATOM 1397 N HIS A 88 4.065 -22.597 -20.735 1.00 0.00 N ATOM 1398 CA HIS A 88 4.072 -21.198 -21.159 1.00 0.00 C ATOM 1399 C HIS A 88 5.457 -20.559 -20.976 1.00 0.00 C ATOM 1400 O HIS A 88 5.590 -19.341 -21.107 1.00 0.00 O ATOM 1401 CB HIS A 88 2.943 -20.441 -20.448 1.00 0.00 C ATOM 1402 CG HIS A 88 1.566 -20.921 -20.838 1.00 0.00 C ATOM 1403 ND1 HIS A 88 0.759 -20.394 -21.823 1.00 0.00 N ATOM 1404 CD2 HIS A 88 0.885 -21.972 -20.283 1.00 0.00 C ATOM 1405 CE1 HIS A 88 -0.378 -21.109 -21.857 1.00 0.00 C ATOM 1406 NE2 HIS A 88 -0.349 -22.091 -20.934 1.00 0.00 N ATOM 0 H HIS A 88 4.224 -22.716 -19.735 1.00 0.00 H new ATOM 0 HA HIS A 88 3.875 -21.140 -22.229 1.00 0.00 H new ATOM 0 HB2 HIS A 88 3.066 -20.547 -19.370 1.00 0.00 H new ATOM 0 HB3 HIS A 88 3.028 -19.378 -20.675 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.239 -22.602 -19.480 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -1.201 -20.923 -22.531 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.077 -22.780 -20.748 1.00 0.00 H new ATOM 1414 N ASP A 89 6.492 -21.374 -20.724 1.00 0.00 N ATOM 1415 CA ASP A 89 7.904 -20.962 -20.701 1.00 0.00 C ATOM 1416 C ASP A 89 8.164 -19.884 -19.640 1.00 0.00 C ATOM 1417 O ASP A 89 8.943 -18.946 -19.820 1.00 0.00 O ATOM 1418 CB ASP A 89 8.388 -20.581 -22.113 1.00 0.00 C ATOM 1419 CG ASP A 89 9.917 -20.443 -22.178 1.00 0.00 C ATOM 1420 OD1 ASP A 89 10.632 -21.394 -21.789 1.00 0.00 O ATOM 1421 OD2 ASP A 89 10.409 -19.413 -22.689 1.00 0.00 O ATOM 0 H ASP A 89 6.366 -22.366 -20.525 1.00 0.00 H new ATOM 0 HA ASP A 89 8.510 -21.814 -20.394 1.00 0.00 H new ATOM 0 HB2 ASP A 89 8.062 -21.339 -22.825 1.00 0.00 H new ATOM 0 HB3 ASP A 89 7.926 -19.641 -22.414 1.00 0.00 H new ATOM 1426 N ILE A 90 7.445 -20.010 -18.526 1.00 0.00 N ATOM 1427 CA ILE A 90 7.520 -19.149 -17.366 1.00 0.00 C ATOM 1428 C ILE A 90 8.766 -19.602 -16.580 1.00 0.00 C ATOM 1429 O ILE A 90 8.670 -20.493 -15.734 1.00 0.00 O ATOM 1430 CB ILE A 90 6.212 -19.255 -16.531 1.00 0.00 C ATOM 1431 CG1 ILE A 90 4.881 -19.337 -17.317 1.00 0.00 C ATOM 1432 CG2 ILE A 90 6.167 -18.069 -15.574 1.00 0.00 C ATOM 1433 CD1 ILE A 90 3.659 -19.525 -16.395 1.00 0.00 C ATOM 0 H ILE A 90 6.761 -20.758 -18.411 1.00 0.00 H new ATOM 0 HA ILE A 90 7.613 -18.097 -17.635 1.00 0.00 H new ATOM 0 HB ILE A 90 6.271 -20.218 -16.025 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.753 -18.427 -17.903 1.00 0.00 H new ATOM 0 HG13 ILE A 90 4.930 -20.166 -18.023 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.258 -18.119 -14.975 1.00 0.00 H new ATOM 0 HG22 ILE A 90 7.036 -18.098 -14.917 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.175 -17.140 -16.145 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.753 -19.576 -16.998 1.00 0.00 H new ATOM 0 HD12 ILE A 90 3.770 -20.449 -15.828 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.590 -18.683 -15.707 1.00 0.00 H new ATOM 1445 N THR A 91 9.944 -19.053 -16.885 1.00 0.00 N ATOM 1446 CA THR A 91 11.221 -19.536 -16.352 1.00 0.00 C ATOM 1447 C THR A 91 11.957 -18.489 -15.496 1.00 0.00 C ATOM 1448 O THR A 91 13.014 -18.785 -14.935 1.00 0.00 O ATOM 1449 CB THR A 91 12.074 -20.094 -17.504 1.00 0.00 C ATOM 1450 OG1 THR A 91 12.131 -19.171 -18.574 1.00 0.00 O ATOM 1451 CG2 THR A 91 11.490 -21.404 -18.046 1.00 0.00 C ATOM 0 H THR A 91 10.040 -18.255 -17.513 1.00 0.00 H new ATOM 0 HA THR A 91 11.019 -20.348 -15.653 1.00 0.00 H new ATOM 0 HB THR A 91 13.071 -20.273 -17.102 1.00 0.00 H new ATOM 0 HG1 THR A 91 12.679 -19.542 -19.297 1.00 0.00 H new ATOM 0 HG21 THR A 91 12.116 -21.772 -18.859 1.00 0.00 H new ATOM 0 HG22 THR A 91 11.458 -22.146 -17.248 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.481 -21.226 -18.417 1.00 0.00 H new ATOM 1459 N GLN A 92 11.405 -17.279 -15.353 1.00 0.00 N ATOM 1460 CA GLN A 92 11.865 -16.278 -14.391 1.00 0.00 C ATOM 1461 C GLN A 92 11.657 -16.810 -12.957 1.00 0.00 C ATOM 1462 O GLN A 92 10.783 -17.661 -12.770 1.00 0.00 O ATOM 1463 CB GLN A 92 11.140 -14.932 -14.626 1.00 0.00 C ATOM 1464 CG GLN A 92 9.700 -14.781 -14.092 1.00 0.00 C ATOM 1465 CD GLN A 92 8.620 -15.557 -14.848 1.00 0.00 C ATOM 1466 OE1 GLN A 92 8.871 -16.310 -15.782 1.00 0.00 O ATOM 1467 NE2 GLN A 92 7.367 -15.376 -14.475 1.00 0.00 N ATOM 0 H GLN A 92 10.613 -16.965 -15.913 1.00 0.00 H new ATOM 0 HA GLN A 92 12.930 -16.094 -14.529 1.00 0.00 H new ATOM 0 HB2 GLN A 92 11.746 -14.144 -14.179 1.00 0.00 H new ATOM 0 HB3 GLN A 92 11.119 -14.747 -15.700 1.00 0.00 H new ATOM 0 HG2 GLN A 92 9.685 -15.099 -13.049 1.00 0.00 H new ATOM 0 HG3 GLN A 92 9.437 -13.723 -14.107 1.00 0.00 H new ATOM 0 HE21 GLN A 92 7.151 -14.751 -13.699 1.00 0.00 H new ATOM 0 HE22 GLN A 92 6.614 -15.861 -14.963 1.00 0.00 H new ATOM 1476 N PRO A 93 12.393 -16.325 -11.939 1.00 0.00 N ATOM 1477 CA PRO A 93 12.144 -16.662 -10.537 1.00 0.00 C ATOM 1478 C PRO A 93 10.688 -16.395 -10.137 1.00 0.00 C ATOM 1479 O PRO A 93 10.130 -15.347 -10.477 1.00 0.00 O ATOM 1480 CB PRO A 93 13.112 -15.799 -9.721 1.00 0.00 C ATOM 1481 CG PRO A 93 14.236 -15.482 -10.704 1.00 0.00 C ATOM 1482 CD PRO A 93 13.513 -15.404 -12.046 1.00 0.00 C ATOM 0 HA PRO A 93 12.306 -17.725 -10.356 1.00 0.00 H new ATOM 0 HB2 PRO A 93 12.630 -14.891 -9.359 1.00 0.00 H new ATOM 0 HB3 PRO A 93 13.484 -16.333 -8.847 1.00 0.00 H new ATOM 0 HG2 PRO A 93 14.733 -14.543 -10.459 1.00 0.00 H new ATOM 0 HG3 PRO A 93 15.002 -16.257 -10.704 1.00 0.00 H new ATOM 0 HD2 PRO A 93 13.169 -14.390 -12.248 1.00 0.00 H new ATOM 0 HD3 PRO A 93 14.175 -15.685 -12.865 1.00 0.00 H new ATOM 1490 N ILE A 94 10.077 -17.313 -9.389 1.00 0.00 N ATOM 1491 CA ILE A 94 8.663 -17.281 -9.046 1.00 0.00 C ATOM 1492 C ILE A 94 8.522 -17.537 -7.542 1.00 0.00 C ATOM 1493 O ILE A 94 9.032 -18.523 -7.011 1.00 0.00 O ATOM 1494 CB ILE A 94 7.883 -18.318 -9.911 1.00 0.00 C ATOM 1495 CG1 ILE A 94 7.860 -17.910 -11.411 1.00 0.00 C ATOM 1496 CG2 ILE A 94 6.469 -18.559 -9.343 1.00 0.00 C ATOM 1497 CD1 ILE A 94 6.554 -18.057 -12.199 1.00 0.00 C ATOM 0 H ILE A 94 10.567 -18.117 -8.997 1.00 0.00 H new ATOM 0 HA ILE A 94 8.229 -16.305 -9.265 1.00 0.00 H new ATOM 0 HB ILE A 94 8.414 -19.268 -9.859 1.00 0.00 H new ATOM 0 HG12 ILE A 94 8.166 -16.866 -11.473 1.00 0.00 H new ATOM 0 HG13 ILE A 94 8.622 -18.497 -11.924 1.00 0.00 H new ATOM 0 HG21 ILE A 94 5.946 -19.286 -9.965 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.546 -18.941 -8.325 1.00 0.00 H new ATOM 0 HG23 ILE A 94 5.914 -17.621 -9.338 1.00 0.00 H new ATOM 0 HD11 ILE A 94 6.710 -17.729 -13.227 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.242 -19.101 -12.195 1.00 0.00 H new ATOM 0 HD13 ILE A 94 5.779 -17.445 -11.737 1.00 0.00 H new ATOM 1509 N PHE A 95 7.811 -16.647 -6.856 1.00 0.00 N ATOM 1510 CA PHE A 95 7.308 -16.868 -5.513 1.00 0.00 C ATOM 1511 C PHE A 95 5.962 -17.576 -5.716 1.00 0.00 C ATOM 1512 O PHE A 95 5.179 -17.151 -6.569 1.00 0.00 O ATOM 1513 CB PHE A 95 7.101 -15.512 -4.811 1.00 0.00 C ATOM 1514 CG PHE A 95 8.368 -14.721 -4.516 1.00 0.00 C ATOM 1515 CD1 PHE A 95 9.120 -15.024 -3.365 1.00 0.00 C ATOM 1516 CD2 PHE A 95 8.783 -13.661 -5.355 1.00 0.00 C ATOM 1517 CE1 PHE A 95 10.269 -14.278 -3.052 1.00 0.00 C ATOM 1518 CE2 PHE A 95 9.937 -12.921 -5.042 1.00 0.00 C ATOM 1519 CZ PHE A 95 10.679 -13.226 -3.888 1.00 0.00 C ATOM 0 H PHE A 95 7.565 -15.731 -7.232 1.00 0.00 H new ATOM 0 HA PHE A 95 7.990 -17.453 -4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 95 6.448 -14.898 -5.432 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.577 -15.686 -3.872 1.00 0.00 H new ATOM 0 HD1 PHE A 95 8.812 -15.833 -2.720 1.00 0.00 H new ATOM 0 HD2 PHE A 95 8.212 -13.419 -6.239 1.00 0.00 H new ATOM 0 HE1 PHE A 95 10.839 -14.514 -2.166 1.00 0.00 H new ATOM 0 HE2 PHE A 95 10.254 -12.117 -5.690 1.00 0.00 H new ATOM 0 HZ PHE A 95 11.562 -12.653 -3.645 1.00 0.00 H new ATOM 1529 N VAL A 96 5.645 -18.618 -4.949 1.00 0.00 N ATOM 1530 CA VAL A 96 4.343 -19.275 -5.007 1.00 0.00 C ATOM 1531 C VAL A 96 3.775 -19.189 -3.600 1.00 0.00 C ATOM 1532 O VAL A 96 4.470 -19.500 -2.630 1.00 0.00 O ATOM 1533 CB VAL A 96 4.459 -20.733 -5.501 1.00 0.00 C ATOM 1534 CG1 VAL A 96 3.062 -21.317 -5.760 1.00 0.00 C ATOM 1535 CG2 VAL A 96 5.274 -20.882 -6.793 1.00 0.00 C ATOM 0 H VAL A 96 6.285 -19.030 -4.270 1.00 0.00 H new ATOM 0 HA VAL A 96 3.683 -18.788 -5.725 1.00 0.00 H new ATOM 0 HB VAL A 96 4.980 -21.270 -4.708 1.00 0.00 H new ATOM 0 HG11 VAL A 96 3.156 -22.346 -6.108 1.00 0.00 H new ATOM 0 HG12 VAL A 96 2.483 -21.298 -4.837 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.554 -20.722 -6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 96 5.313 -21.933 -7.080 1.00 0.00 H new ATOM 0 HG22 VAL A 96 4.802 -20.306 -7.589 1.00 0.00 H new ATOM 0 HG23 VAL A 96 6.287 -20.513 -6.629 1.00 0.00 H new ATOM 1545 N ASP A 97 2.519 -18.767 -3.476 1.00 0.00 N ATOM 1546 CA ASP A 97 1.915 -18.505 -2.177 1.00 0.00 C ATOM 1547 C ASP A 97 0.725 -19.421 -1.937 1.00 0.00 C ATOM 1548 O ASP A 97 0.050 -19.825 -2.886 1.00 0.00 O ATOM 1549 CB ASP A 97 1.503 -17.041 -2.018 1.00 0.00 C ATOM 1550 CG ASP A 97 1.199 -16.820 -0.537 1.00 0.00 C ATOM 1551 OD1 ASP A 97 2.177 -16.789 0.238 1.00 0.00 O ATOM 1552 OD2 ASP A 97 0.007 -16.787 -0.155 1.00 0.00 O ATOM 0 H ASP A 97 1.898 -18.599 -4.267 1.00 0.00 H new ATOM 0 HA ASP A 97 2.676 -18.714 -1.425 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.301 -16.378 -2.351 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.628 -16.818 -2.629 1.00 0.00 H new ATOM 1557 N SER A 98 0.477 -19.763 -0.673 1.00 0.00 N ATOM 1558 CA SER A 98 -0.603 -20.649 -0.285 1.00 0.00 C ATOM 1559 C SER A 98 -1.981 -20.055 -0.593 1.00 0.00 C ATOM 1560 O SER A 98 -2.901 -20.830 -0.856 1.00 0.00 O ATOM 1561 CB SER A 98 -0.486 -20.979 1.206 1.00 0.00 C ATOM 1562 OG SER A 98 0.859 -21.273 1.558 1.00 0.00 O ATOM 0 H SER A 98 1.031 -19.425 0.114 1.00 0.00 H new ATOM 0 HA SER A 98 -0.512 -21.562 -0.873 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.845 -20.137 1.798 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.123 -21.831 1.445 1.00 0.00 H new ATOM 0 HG SER A 98 0.909 -21.479 2.515 1.00 0.00 H new ATOM 1568 N ASP A 99 -2.145 -18.718 -0.587 1.00 0.00 N ATOM 1569 CA ASP A 99 -3.398 -18.095 -1.023 1.00 0.00 C ATOM 1570 C ASP A 99 -3.280 -16.601 -1.344 1.00 0.00 C ATOM 1571 O ASP A 99 -3.817 -16.178 -2.368 1.00 0.00 O ATOM 1572 CB ASP A 99 -4.500 -18.263 0.039 1.00 0.00 C ATOM 1573 CG ASP A 99 -5.869 -17.841 -0.521 1.00 0.00 C ATOM 1574 OD1 ASP A 99 -6.406 -18.541 -1.407 1.00 0.00 O ATOM 1575 OD2 ASP A 99 -6.438 -16.842 -0.030 1.00 0.00 O ATOM 0 H ASP A 99 -1.428 -18.058 -0.286 1.00 0.00 H new ATOM 0 HA ASP A 99 -3.654 -18.617 -1.945 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.541 -19.302 0.366 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.260 -17.662 0.916 1.00 0.00 H new ATOM 1580 N HIS A 100 -2.607 -15.796 -0.507 1.00 0.00 N ATOM 1581 CA HIS A 100 -2.647 -14.336 -0.606 1.00 0.00 C ATOM 1582 C HIS A 100 -1.579 -13.571 0.199 1.00 0.00 C ATOM 1583 O HIS A 100 -1.704 -12.354 0.291 1.00 0.00 O ATOM 1584 CB HIS A 100 -4.043 -13.849 -0.140 1.00 0.00 C ATOM 1585 CG HIS A 100 -4.370 -14.152 1.309 1.00 0.00 C ATOM 1586 ND1 HIS A 100 -5.268 -15.094 1.753 1.00 0.00 N ATOM 1587 CD2 HIS A 100 -3.852 -13.547 2.425 1.00 0.00 C ATOM 1588 CE1 HIS A 100 -5.286 -15.067 3.095 1.00 0.00 C ATOM 1589 NE2 HIS A 100 -4.433 -14.134 3.557 1.00 0.00 N ATOM 0 H HIS A 100 -2.022 -16.142 0.254 1.00 0.00 H new ATOM 0 HA HIS A 100 -2.435 -14.117 -1.653 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -4.107 -12.772 -0.295 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -4.803 -14.308 -0.773 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -5.827 -15.710 1.162 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -3.120 -12.753 2.431 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -5.898 -15.704 3.716 1.00 0.00 H new ATOM 1597 N ALA A 101 -0.570 -14.189 0.830 1.00 0.00 N ATOM 1598 CA ALA A 101 0.264 -13.490 1.823 1.00 0.00 C ATOM 1599 C ALA A 101 0.824 -12.144 1.337 1.00 0.00 C ATOM 1600 O ALA A 101 0.458 -11.106 1.892 1.00 0.00 O ATOM 1601 CB ALA A 101 1.380 -14.403 2.343 1.00 0.00 C ATOM 0 H ALA A 101 -0.312 -15.163 0.673 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.404 -13.244 2.649 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.981 -13.863 3.074 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.941 -15.283 2.813 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.013 -14.714 1.512 1.00 0.00 H new ATOM 1607 N LEU A 102 1.654 -12.128 0.285 1.00 0.00 N ATOM 1608 CA LEU A 102 2.213 -10.875 -0.245 1.00 0.00 C ATOM 1609 C LEU A 102 1.064 -9.988 -0.739 1.00 0.00 C ATOM 1610 O LEU A 102 1.087 -8.771 -0.560 1.00 0.00 O ATOM 1611 CB LEU A 102 3.234 -11.172 -1.365 1.00 0.00 C ATOM 1612 CG LEU A 102 4.313 -10.093 -1.668 1.00 0.00 C ATOM 1613 CD1 LEU A 102 5.013 -10.481 -2.978 1.00 0.00 C ATOM 1614 CD2 LEU A 102 3.842 -8.636 -1.776 1.00 0.00 C ATOM 0 H LEU A 102 1.953 -12.965 -0.215 1.00 0.00 H new ATOM 0 HA LEU A 102 2.749 -10.342 0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.749 -12.099 -1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.678 -11.357 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 102 4.965 -10.096 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.776 -9.740 -3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.479 -11.460 -2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.281 -10.519 -3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 102 4.696 -7.993 -1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.111 -8.548 -2.580 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.384 -8.331 -0.835 1.00 0.00 H new ATOM 1626 N THR A 103 0.009 -10.592 -1.288 1.00 0.00 N ATOM 1627 CA THR A 103 -1.148 -9.894 -1.808 1.00 0.00 C ATOM 1628 C THR A 103 -1.796 -9.039 -0.719 1.00 0.00 C ATOM 1629 O THR A 103 -2.190 -7.907 -0.986 1.00 0.00 O ATOM 1630 CB THR A 103 -2.159 -10.923 -2.354 1.00 0.00 C ATOM 1631 OG1 THR A 103 -1.531 -12.101 -2.835 1.00 0.00 O ATOM 1632 CG2 THR A 103 -2.946 -10.296 -3.484 1.00 0.00 C ATOM 0 H THR A 103 -0.058 -11.606 -1.382 1.00 0.00 H new ATOM 0 HA THR A 103 -0.833 -9.231 -2.614 1.00 0.00 H new ATOM 0 HB THR A 103 -2.811 -11.207 -1.528 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.188 -12.651 -3.311 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.662 -11.019 -3.874 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.479 -9.420 -3.114 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.264 -9.996 -4.280 1.00 0.00 H new ATOM 1640 N ASP A 104 -1.863 -9.549 0.511 1.00 0.00 N ATOM 1641 CA ASP A 104 -2.445 -8.869 1.660 1.00 0.00 C ATOM 1642 C ASP A 104 -1.433 -7.921 2.302 1.00 0.00 C ATOM 1643 O ASP A 104 -1.815 -6.953 2.958 1.00 0.00 O ATOM 1644 CB ASP A 104 -2.884 -9.928 2.679 1.00 0.00 C ATOM 1645 CG ASP A 104 -3.403 -9.293 3.979 1.00 0.00 C ATOM 1646 OD1 ASP A 104 -4.525 -8.737 3.978 1.00 0.00 O ATOM 1647 OD2 ASP A 104 -2.714 -9.386 5.020 1.00 0.00 O ATOM 0 H ASP A 104 -1.502 -10.475 0.738 1.00 0.00 H new ATOM 0 HA ASP A 104 -3.300 -8.277 1.334 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -3.665 -10.550 2.242 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.043 -10.584 2.906 1.00 0.00 H new ATOM 1652 N ALA A 105 -0.139 -8.167 2.078 1.00 0.00 N ATOM 1653 CA ALA A 105 0.938 -7.383 2.669 1.00 0.00 C ATOM 1654 C ALA A 105 1.016 -6.010 2.021 1.00 0.00 C ATOM 1655 O ALA A 105 1.402 -5.037 2.673 1.00 0.00 O ATOM 1656 CB ALA A 105 2.287 -8.095 2.501 1.00 0.00 C ATOM 0 H ALA A 105 0.188 -8.923 1.476 1.00 0.00 H new ATOM 0 HA ALA A 105 0.722 -7.271 3.732 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.076 -7.491 2.950 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.249 -9.067 2.993 1.00 0.00 H new ATOM 0 HB3 ALA A 105 2.496 -8.234 1.440 1.00 0.00 H new ATOM 1662 N PHE A 106 0.644 -5.941 0.742 1.00 0.00 N ATOM 1663 CA PHE A 106 0.723 -4.733 -0.059 1.00 0.00 C ATOM 1664 C PHE A 106 -0.591 -4.444 -0.793 1.00 0.00 C ATOM 1665 O PHE A 106 -0.640 -3.636 -1.717 1.00 0.00 O ATOM 1666 CB PHE A 106 2.007 -4.795 -0.889 1.00 0.00 C ATOM 1667 CG PHE A 106 2.021 -5.416 -2.272 1.00 0.00 C ATOM 1668 CD1 PHE A 106 1.111 -6.417 -2.666 1.00 0.00 C ATOM 1669 CD2 PHE A 106 3.008 -4.979 -3.178 1.00 0.00 C ATOM 1670 CE1 PHE A 106 1.174 -6.945 -3.966 1.00 0.00 C ATOM 1671 CE2 PHE A 106 3.054 -5.490 -4.483 1.00 0.00 C ATOM 1672 CZ PHE A 106 2.122 -6.459 -4.880 1.00 0.00 C ATOM 0 H PHE A 106 0.273 -6.742 0.230 1.00 0.00 H new ATOM 0 HA PHE A 106 0.818 -3.838 0.555 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.366 -3.771 -0.997 1.00 0.00 H new ATOM 0 HB3 PHE A 106 2.746 -5.331 -0.293 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.367 -6.777 -1.971 1.00 0.00 H new ATOM 0 HD2 PHE A 106 3.735 -4.244 -2.865 1.00 0.00 H new ATOM 0 HE1 PHE A 106 0.491 -7.727 -4.263 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.803 -5.139 -5.178 1.00 0.00 H new ATOM 0 HZ PHE A 106 2.133 -6.833 -5.893 1.00 0.00 H new ATOM 1682 N GLU A 107 -1.659 -5.087 -0.310 1.00 0.00 N ATOM 1683 CA GLU A 107 -3.054 -4.924 -0.702 1.00 0.00 C ATOM 1684 C GLU A 107 -3.254 -4.817 -2.224 1.00 0.00 C ATOM 1685 O GLU A 107 -3.913 -3.898 -2.716 1.00 0.00 O ATOM 1686 CB GLU A 107 -3.681 -3.774 0.102 1.00 0.00 C ATOM 1687 CG GLU A 107 -3.753 -4.077 1.606 1.00 0.00 C ATOM 1688 CD GLU A 107 -4.438 -2.935 2.377 1.00 0.00 C ATOM 1689 OE1 GLU A 107 -3.751 -1.976 2.800 1.00 0.00 O ATOM 1690 OE2 GLU A 107 -5.672 -2.990 2.590 1.00 0.00 O ATOM 0 H GLU A 107 -1.557 -5.789 0.423 1.00 0.00 H new ATOM 0 HA GLU A 107 -3.595 -5.836 -0.447 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.099 -2.866 -0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -4.685 -3.578 -0.274 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -4.301 -5.006 1.766 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -2.747 -4.229 1.997 1.00 0.00 H new ATOM 1697 N ASN A 108 -2.660 -5.740 -2.991 1.00 0.00 N ATOM 1698 CA ASN A 108 -2.973 -5.905 -4.399 1.00 0.00 C ATOM 1699 C ASN A 108 -4.399 -6.449 -4.521 1.00 0.00 C ATOM 1700 O ASN A 108 -4.624 -7.653 -4.413 1.00 0.00 O ATOM 1701 CB ASN A 108 -1.966 -6.851 -5.055 1.00 0.00 C ATOM 1702 CG ASN A 108 -2.424 -7.268 -6.443 1.00 0.00 C ATOM 1703 OD1 ASN A 108 -3.007 -6.471 -7.174 1.00 0.00 O ATOM 1704 ND2 ASN A 108 -2.188 -8.507 -6.830 1.00 0.00 N ATOM 0 H ASN A 108 -1.952 -6.388 -2.645 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.909 -4.946 -4.913 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -0.994 -6.362 -5.122 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.835 -7.736 -4.432 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -2.491 -8.820 -7.752 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.702 -9.152 -6.207 1.00 0.00 H new ATOM 1711 N GLU A 109 -5.375 -5.571 -4.730 1.00 0.00 N ATOM 1712 CA GLU A 109 -6.787 -5.934 -4.835 1.00 0.00 C ATOM 1713 C GLU A 109 -7.123 -6.563 -6.204 1.00 0.00 C ATOM 1714 O GLU A 109 -8.302 -6.680 -6.548 1.00 0.00 O ATOM 1715 CB GLU A 109 -7.653 -4.689 -4.551 1.00 0.00 C ATOM 1716 CG GLU A 109 -7.535 -4.200 -3.097 1.00 0.00 C ATOM 1717 CD GLU A 109 -8.512 -3.046 -2.813 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -8.166 -1.867 -3.056 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -9.637 -3.301 -2.323 1.00 0.00 O ATOM 0 H GLU A 109 -5.206 -4.570 -4.833 1.00 0.00 H new ATOM 0 HA GLU A 109 -7.008 -6.699 -4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.357 -3.885 -5.225 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -8.696 -4.920 -4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -7.738 -5.026 -2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -6.514 -3.871 -2.904 1.00 0.00 H new ATOM 1726 N TYR A 110 -6.122 -6.964 -7.002 1.00 0.00 N ATOM 1727 CA TYR A 110 -6.305 -7.352 -8.399 1.00 0.00 C ATOM 1728 C TYR A 110 -5.504 -8.614 -8.734 1.00 0.00 C ATOM 1729 O TYR A 110 -4.693 -9.085 -7.936 1.00 0.00 O ATOM 1730 CB TYR A 110 -5.857 -6.189 -9.303 1.00 0.00 C ATOM 1731 CG TYR A 110 -6.400 -4.822 -8.928 1.00 0.00 C ATOM 1732 CD1 TYR A 110 -7.694 -4.439 -9.328 1.00 0.00 C ATOM 1733 CD2 TYR A 110 -5.615 -3.943 -8.155 1.00 0.00 C ATOM 1734 CE1 TYR A 110 -8.204 -3.182 -8.958 1.00 0.00 C ATOM 1735 CE2 TYR A 110 -6.119 -2.685 -7.779 1.00 0.00 C ATOM 1736 CZ TYR A 110 -7.420 -2.299 -8.179 1.00 0.00 C ATOM 1737 OH TYR A 110 -7.930 -1.086 -7.824 1.00 0.00 O ATOM 0 H TYR A 110 -5.154 -7.027 -6.687 1.00 0.00 H new ATOM 0 HA TYR A 110 -7.359 -7.573 -8.567 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -4.768 -6.143 -9.293 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -6.157 -6.411 -10.327 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -8.296 -5.112 -9.920 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -4.622 -4.237 -7.850 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -9.196 -2.890 -9.269 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -5.514 -2.015 -7.186 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.270 -0.597 -7.290 1.00 0.00 H new ATOM 1747 N VAL A 111 -5.701 -9.141 -9.941 1.00 0.00 N ATOM 1748 CA VAL A 111 -4.862 -10.183 -10.535 1.00 0.00 C ATOM 1749 C VAL A 111 -4.390 -9.638 -11.908 1.00 0.00 C ATOM 1750 O VAL A 111 -4.767 -8.503 -12.228 1.00 0.00 O ATOM 1751 CB VAL A 111 -5.496 -11.597 -10.429 1.00 0.00 C ATOM 1752 CG1 VAL A 111 -4.394 -12.675 -10.419 1.00 0.00 C ATOM 1753 CG2 VAL A 111 -6.314 -11.792 -9.138 1.00 0.00 C ATOM 0 H VAL A 111 -6.467 -8.849 -10.549 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.947 -10.390 -9.979 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.155 -11.691 -11.292 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.851 -13.662 -10.344 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.815 -12.612 -11.340 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.736 -12.514 -9.565 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.732 -12.798 -9.121 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.666 -11.653 -8.272 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.123 -11.062 -9.106 1.00 0.00 H new ATOM 1763 N PRO A 112 -3.728 -10.442 -12.772 1.00 0.00 N ATOM 1764 CA PRO A 112 -2.778 -9.922 -13.780 1.00 0.00 C ATOM 1765 C PRO A 112 -2.366 -8.473 -13.489 1.00 0.00 C ATOM 1766 O PRO A 112 -2.800 -7.525 -14.145 1.00 0.00 O ATOM 1767 CB PRO A 112 -3.243 -10.255 -15.200 1.00 0.00 C ATOM 1768 CG PRO A 112 -4.688 -10.658 -14.981 1.00 0.00 C ATOM 1769 CD PRO A 112 -4.627 -11.270 -13.583 1.00 0.00 C ATOM 0 HA PRO A 112 -1.827 -10.449 -13.701 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.157 -9.398 -15.868 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.658 -11.062 -15.641 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.363 -9.803 -15.025 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.031 -11.374 -15.727 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.621 -11.305 -13.137 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -4.263 -12.296 -13.630 1.00 0.00 H new ATOM 1777 N ALA A 113 -1.613 -8.333 -12.397 1.00 0.00 N ATOM 1778 CA ALA A 113 -1.266 -7.073 -11.760 1.00 0.00 C ATOM 1779 C ALA A 113 0.244 -7.027 -11.656 1.00 0.00 C ATOM 1780 O ALA A 113 0.882 -8.072 -11.514 1.00 0.00 O ATOM 1781 CB ALA A 113 -1.933 -6.975 -10.386 1.00 0.00 C ATOM 0 H ALA A 113 -1.212 -9.137 -11.914 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.621 -6.223 -12.342 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -1.666 -6.027 -9.919 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -3.015 -7.030 -10.502 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -1.593 -7.798 -9.757 1.00 0.00 H new ATOM 1787 N TYR A 114 0.823 -5.835 -11.728 1.00 0.00 N ATOM 1788 CA TYR A 114 2.255 -5.700 -11.916 1.00 0.00 C ATOM 1789 C TYR A 114 2.725 -4.408 -11.261 1.00 0.00 C ATOM 1790 O TYR A 114 2.031 -3.390 -11.316 1.00 0.00 O ATOM 1791 CB TYR A 114 2.591 -5.759 -13.424 1.00 0.00 C ATOM 1792 CG TYR A 114 1.415 -5.967 -14.381 1.00 0.00 C ATOM 1793 CD1 TYR A 114 0.564 -4.889 -14.691 1.00 0.00 C ATOM 1794 CD2 TYR A 114 1.136 -7.239 -14.916 1.00 0.00 C ATOM 1795 CE1 TYR A 114 -0.519 -5.053 -15.576 1.00 0.00 C ATOM 1796 CE2 TYR A 114 0.053 -7.417 -15.797 1.00 0.00 C ATOM 1797 CZ TYR A 114 -0.771 -6.323 -16.146 1.00 0.00 C ATOM 1798 OH TYR A 114 -1.796 -6.500 -17.029 1.00 0.00 O ATOM 0 H TYR A 114 0.320 -4.950 -11.659 1.00 0.00 H new ATOM 0 HA TYR A 114 2.785 -6.524 -11.438 1.00 0.00 H new ATOM 0 HB2 TYR A 114 3.093 -4.831 -13.698 1.00 0.00 H new ATOM 0 HB3 TYR A 114 3.306 -6.566 -13.582 1.00 0.00 H new ATOM 0 HD1 TYR A 114 0.744 -3.923 -14.244 1.00 0.00 H new ATOM 0 HD2 TYR A 114 1.756 -8.082 -14.649 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.154 -4.214 -15.818 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -0.150 -8.395 -16.209 1.00 0.00 H new ATOM 0 HH TYR A 114 -2.428 -5.755 -16.950 1.00 0.00 H new ATOM 1808 N TYR A 115 3.905 -4.467 -10.648 1.00 0.00 N ATOM 1809 CA TYR A 115 4.474 -3.450 -9.776 1.00 0.00 C ATOM 1810 C TYR A 115 5.949 -3.354 -10.174 1.00 0.00 C ATOM 1811 O TYR A 115 6.634 -4.379 -10.228 1.00 0.00 O ATOM 1812 CB TYR A 115 4.301 -3.885 -8.303 1.00 0.00 C ATOM 1813 CG TYR A 115 2.869 -4.044 -7.795 1.00 0.00 C ATOM 1814 CD1 TYR A 115 2.093 -5.162 -8.173 1.00 0.00 C ATOM 1815 CD2 TYR A 115 2.321 -3.098 -6.900 1.00 0.00 C ATOM 1816 CE1 TYR A 115 0.748 -5.271 -7.768 1.00 0.00 C ATOM 1817 CE2 TYR A 115 0.983 -3.215 -6.475 1.00 0.00 C ATOM 1818 CZ TYR A 115 0.174 -4.260 -6.964 1.00 0.00 C ATOM 1819 OH TYR A 115 -1.155 -4.260 -6.670 1.00 0.00 O ATOM 0 H TYR A 115 4.522 -5.272 -10.754 1.00 0.00 H new ATOM 0 HA TYR A 115 3.987 -2.480 -9.875 1.00 0.00 H new ATOM 0 HB2 TYR A 115 4.817 -4.835 -8.167 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.806 -3.154 -7.671 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.535 -5.940 -8.778 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.930 -2.282 -6.540 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.158 -6.123 -8.071 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.576 -2.502 -5.773 1.00 0.00 H new ATOM 0 HH TYR A 115 -1.614 -4.922 -7.229 1.00 0.00 H new ATOM 1829 N VAL A 116 6.443 -2.154 -10.485 1.00 0.00 N ATOM 1830 CA VAL A 116 7.747 -1.944 -11.105 1.00 0.00 C ATOM 1831 C VAL A 116 8.545 -1.028 -10.184 1.00 0.00 C ATOM 1832 O VAL A 116 8.160 0.122 -9.970 1.00 0.00 O ATOM 1833 CB VAL A 116 7.590 -1.342 -12.525 1.00 0.00 C ATOM 1834 CG1 VAL A 116 8.835 -1.665 -13.363 1.00 0.00 C ATOM 1835 CG2 VAL A 116 6.346 -1.833 -13.290 1.00 0.00 C ATOM 0 H VAL A 116 5.936 -1.287 -10.309 1.00 0.00 H new ATOM 0 HA VAL A 116 8.274 -2.889 -11.232 1.00 0.00 H new ATOM 0 HB VAL A 116 7.467 -0.269 -12.377 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.722 -1.241 -14.361 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.716 -1.238 -12.885 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.952 -2.746 -13.440 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.314 -1.362 -14.273 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.395 -2.916 -13.407 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.448 -1.569 -12.732 1.00 0.00 H new ATOM 1845 N PHE A 117 9.637 -1.534 -9.619 1.00 0.00 N ATOM 1846 CA PHE A 117 10.452 -0.861 -8.620 1.00 0.00 C ATOM 1847 C PHE A 117 11.791 -0.508 -9.272 1.00 0.00 C ATOM 1848 O PHE A 117 12.316 -1.289 -10.068 1.00 0.00 O ATOM 1849 CB PHE A 117 10.652 -1.780 -7.397 1.00 0.00 C ATOM 1850 CG PHE A 117 9.395 -2.188 -6.631 1.00 0.00 C ATOM 1851 CD1 PHE A 117 8.499 -3.131 -7.173 1.00 0.00 C ATOM 1852 CD2 PHE A 117 9.153 -1.693 -5.333 1.00 0.00 C ATOM 1853 CE1 PHE A 117 7.396 -3.582 -6.427 1.00 0.00 C ATOM 1854 CE2 PHE A 117 8.034 -2.120 -4.598 1.00 0.00 C ATOM 1855 CZ PHE A 117 7.159 -3.075 -5.139 1.00 0.00 C ATOM 0 H PHE A 117 9.990 -2.461 -9.856 1.00 0.00 H new ATOM 0 HA PHE A 117 9.964 0.048 -8.268 1.00 0.00 H new ATOM 0 HB2 PHE A 117 11.155 -2.687 -7.732 1.00 0.00 H new ATOM 0 HB3 PHE A 117 11.326 -1.279 -6.702 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.661 -3.511 -8.171 1.00 0.00 H new ATOM 0 HD2 PHE A 117 9.836 -0.977 -4.899 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.729 -4.321 -6.846 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.847 -1.713 -3.615 1.00 0.00 H new ATOM 0 HZ PHE A 117 6.309 -3.418 -4.568 1.00 0.00 H new ATOM 1865 N ASP A 118 12.336 0.665 -8.946 1.00 0.00 N ATOM 1866 CA ASP A 118 13.645 1.133 -9.423 1.00 0.00 C ATOM 1867 C ASP A 118 14.765 0.254 -8.837 1.00 0.00 C ATOM 1868 O ASP A 118 14.510 -0.558 -7.944 1.00 0.00 O ATOM 1869 CB ASP A 118 13.828 2.608 -9.019 1.00 0.00 C ATOM 1870 CG ASP A 118 14.770 3.415 -9.924 1.00 0.00 C ATOM 1871 OD1 ASP A 118 15.714 2.845 -10.508 1.00 0.00 O ATOM 1872 OD2 ASP A 118 14.540 4.640 -10.039 1.00 0.00 O ATOM 0 H ASP A 118 11.872 1.333 -8.330 1.00 0.00 H new ATOM 0 HA ASP A 118 13.695 1.056 -10.509 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.851 3.092 -9.013 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.208 2.645 -7.998 1.00 0.00 H new ATOM 1877 N LYS A 119 16.018 0.420 -9.275 1.00 0.00 N ATOM 1878 CA LYS A 119 17.166 -0.337 -8.751 1.00 0.00 C ATOM 1879 C LYS A 119 17.404 -0.135 -7.250 1.00 0.00 C ATOM 1880 O LYS A 119 18.112 -0.938 -6.641 1.00 0.00 O ATOM 1881 CB LYS A 119 18.447 -0.043 -9.561 1.00 0.00 C ATOM 1882 CG LYS A 119 18.757 1.451 -9.763 1.00 0.00 C ATOM 1883 CD LYS A 119 20.260 1.764 -9.823 1.00 0.00 C ATOM 1884 CE LYS A 119 20.830 1.838 -8.397 1.00 0.00 C ATOM 1885 NZ LYS A 119 22.237 2.294 -8.371 1.00 0.00 N ATOM 0 H LYS A 119 16.268 1.086 -10.006 1.00 0.00 H new ATOM 0 HA LYS A 119 16.908 -1.389 -8.875 1.00 0.00 H new ATOM 0 HB2 LYS A 119 19.293 -0.510 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS A 119 18.358 -0.516 -10.539 1.00 0.00 H new ATOM 0 HG2 LYS A 119 18.287 1.790 -10.686 1.00 0.00 H new ATOM 0 HG3 LYS A 119 18.308 2.020 -8.949 1.00 0.00 H new ATOM 0 HD2 LYS A 119 20.779 0.994 -10.393 1.00 0.00 H new ATOM 0 HD3 LYS A 119 20.424 2.709 -10.340 1.00 0.00 H new ATOM 0 HE2 LYS A 119 20.221 2.517 -7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 119 20.762 0.855 -7.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 22.500 2.554 -7.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 22.856 1.528 -8.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 22.345 3.122 -8.992 1.00 0.00 H new ATOM 1899 N THR A 120 16.827 0.907 -6.653 1.00 0.00 N ATOM 1900 CA THR A 120 16.822 1.150 -5.216 1.00 0.00 C ATOM 1901 C THR A 120 15.962 0.120 -4.467 1.00 0.00 C ATOM 1902 O THR A 120 16.203 -0.153 -3.289 1.00 0.00 O ATOM 1903 CB THR A 120 16.198 2.534 -4.987 1.00 0.00 C ATOM 1904 OG1 THR A 120 14.947 2.561 -5.642 1.00 0.00 O ATOM 1905 CG2 THR A 120 16.990 3.696 -5.578 1.00 0.00 C ATOM 0 H THR A 120 16.333 1.629 -7.178 1.00 0.00 H new ATOM 0 HA THR A 120 17.845 1.082 -4.845 1.00 0.00 H new ATOM 0 HB THR A 120 16.155 2.664 -3.906 1.00 0.00 H new ATOM 0 HG1 THR A 120 14.820 3.434 -6.069 1.00 0.00 H new ATOM 0 HG21 THR A 120 16.474 4.633 -5.367 1.00 0.00 H new ATOM 0 HG22 THR A 120 17.985 3.722 -5.133 1.00 0.00 H new ATOM 0 HG23 THR A 120 17.078 3.565 -6.657 1.00 0.00 H new ATOM 1913 N GLY A 121 14.943 -0.425 -5.140 1.00 0.00 N ATOM 1914 CA GLY A 121 13.888 -1.224 -4.546 1.00 0.00 C ATOM 1915 C GLY A 121 12.686 -0.362 -4.159 1.00 0.00 C ATOM 1916 O GLY A 121 11.935 -0.777 -3.279 1.00 0.00 O ATOM 0 H GLY A 121 14.835 -0.313 -6.148 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.573 -1.995 -5.249 1.00 0.00 H new ATOM 0 HA3 GLY A 121 14.270 -1.735 -3.663 1.00 0.00 H new ATOM 1920 N GLN A 122 12.487 0.820 -4.768 1.00 0.00 N ATOM 1921 CA GLN A 122 11.371 1.713 -4.452 1.00 0.00 C ATOM 1922 C GLN A 122 10.406 1.755 -5.637 1.00 0.00 C ATOM 1923 O GLN A 122 10.830 1.841 -6.793 1.00 0.00 O ATOM 1924 CB GLN A 122 11.885 3.092 -3.983 1.00 0.00 C ATOM 1925 CG GLN A 122 12.273 4.110 -5.072 1.00 0.00 C ATOM 1926 CD GLN A 122 11.111 5.013 -5.468 1.00 0.00 C ATOM 1927 OE1 GLN A 122 10.766 5.953 -4.755 1.00 0.00 O ATOM 1928 NE2 GLN A 122 10.486 4.730 -6.595 1.00 0.00 N ATOM 0 H GLN A 122 13.103 1.180 -5.497 1.00 0.00 H new ATOM 0 HA GLN A 122 10.800 1.331 -3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.115 3.544 -3.358 1.00 0.00 H new ATOM 0 HB3 GLN A 122 12.756 2.929 -3.348 1.00 0.00 H new ATOM 0 HG2 GLN A 122 13.100 4.723 -4.713 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.631 3.576 -5.953 1.00 0.00 H new ATOM 0 HE21 GLN A 122 10.795 3.943 -7.166 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.694 5.298 -6.895 1.00 0.00 H new ATOM 1937 N LEU A 123 9.109 1.671 -5.352 1.00 0.00 N ATOM 1938 CA LEU A 123 8.053 1.478 -6.335 1.00 0.00 C ATOM 1939 C LEU A 123 7.922 2.700 -7.247 1.00 0.00 C ATOM 1940 O LEU A 123 7.632 3.794 -6.768 1.00 0.00 O ATOM 1941 CB LEU A 123 6.741 1.188 -5.578 1.00 0.00 C ATOM 1942 CG LEU A 123 5.550 0.889 -6.503 1.00 0.00 C ATOM 1943 CD1 LEU A 123 5.835 -0.275 -7.457 1.00 0.00 C ATOM 1944 CD2 LEU A 123 4.308 0.525 -5.695 1.00 0.00 C ATOM 0 H LEU A 123 8.755 1.738 -4.398 1.00 0.00 H new ATOM 0 HA LEU A 123 8.292 0.634 -6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.895 0.339 -4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.497 2.045 -4.950 1.00 0.00 H new ATOM 0 HG LEU A 123 5.384 1.799 -7.079 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.965 -0.448 -8.090 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.695 -0.032 -8.081 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.049 -1.175 -6.880 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.480 0.318 -6.373 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.513 -0.360 -5.092 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.043 1.356 -5.042 1.00 0.00 H new ATOM 1956 N ARG A 124 8.117 2.526 -8.557 1.00 0.00 N ATOM 1957 CA ARG A 124 7.959 3.587 -9.555 1.00 0.00 C ATOM 1958 C ARG A 124 6.546 3.595 -10.128 1.00 0.00 C ATOM 1959 O ARG A 124 5.962 4.671 -10.234 1.00 0.00 O ATOM 1960 CB ARG A 124 8.966 3.384 -10.702 1.00 0.00 C ATOM 1961 CG ARG A 124 10.396 3.823 -10.363 1.00 0.00 C ATOM 1962 CD ARG A 124 10.535 5.353 -10.337 1.00 0.00 C ATOM 1963 NE ARG A 124 11.942 5.764 -10.492 1.00 0.00 N ATOM 1964 CZ ARG A 124 12.406 6.745 -11.274 1.00 0.00 C ATOM 1965 NH1 ARG A 124 11.611 7.576 -11.939 1.00 0.00 N ATOM 1966 NH2 ARG A 124 13.712 6.888 -11.406 1.00 0.00 N ATOM 0 H ARG A 124 8.393 1.631 -8.960 1.00 0.00 H new ATOM 0 HA ARG A 124 8.144 4.541 -9.062 1.00 0.00 H new ATOM 0 HB2 ARG A 124 8.977 2.330 -10.980 1.00 0.00 H new ATOM 0 HB3 ARG A 124 8.624 3.940 -11.575 1.00 0.00 H new ATOM 0 HG2 ARG A 124 10.680 3.416 -9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 124 11.087 3.408 -11.097 1.00 0.00 H new ATOM 0 HD2 ARG A 124 9.936 5.789 -11.137 1.00 0.00 H new ATOM 0 HD3 ARG A 124 10.142 5.740 -9.397 1.00 0.00 H new ATOM 0 HE ARG A 124 12.632 5.247 -9.947 1.00 0.00 H new ATOM 0 HH11 ARG A 124 10.598 7.481 -11.865 1.00 0.00 H new ATOM 0 HH12 ARG A 124 12.014 8.309 -12.523 1.00 0.00 H new ATOM 0 HH21 ARG A 124 14.346 6.257 -10.916 1.00 0.00 H new ATOM 0 HH22 ARG A 124 14.087 7.630 -11.998 1.00 0.00 H new ATOM 1980 N HIS A 125 5.989 2.432 -10.485 1.00 0.00 N ATOM 1981 CA HIS A 125 4.682 2.333 -11.139 1.00 0.00 C ATOM 1982 C HIS A 125 4.004 1.035 -10.722 1.00 0.00 C ATOM 1983 O HIS A 125 4.688 0.065 -10.398 1.00 0.00 O ATOM 1984 CB HIS A 125 4.828 2.286 -12.674 1.00 0.00 C ATOM 1985 CG HIS A 125 5.758 3.301 -13.285 1.00 0.00 C ATOM 1986 ND1 HIS A 125 5.534 4.649 -13.455 1.00 0.00 N ATOM 1987 CD2 HIS A 125 6.991 3.026 -13.806 1.00 0.00 C ATOM 1988 CE1 HIS A 125 6.615 5.173 -14.056 1.00 0.00 C ATOM 1989 NE2 HIS A 125 7.537 4.220 -14.295 1.00 0.00 N ATOM 0 H HIS A 125 6.436 1.529 -10.327 1.00 0.00 H new ATOM 0 HA HIS A 125 4.101 3.207 -10.844 1.00 0.00 H new ATOM 0 HB2 HIS A 125 5.174 1.291 -12.955 1.00 0.00 H new ATOM 0 HB3 HIS A 125 3.840 2.416 -13.116 1.00 0.00 H new ATOM 0 HD2 HIS A 125 7.463 2.055 -13.836 1.00 0.00 H new ATOM 0 HE1 HIS A 125 6.729 6.216 -14.313 1.00 0.00 H new ATOM 0 HE2 HIS A 125 8.446 4.343 -14.741 1.00 0.00 H new ATOM 1997 N PHE A 126 2.677 0.979 -10.815 1.00 0.00 N ATOM 1998 CA PHE A 126 1.922 -0.261 -10.709 1.00 0.00 C ATOM 1999 C PHE A 126 0.670 -0.111 -11.572 1.00 0.00 C ATOM 2000 O PHE A 126 0.167 1.006 -11.726 1.00 0.00 O ATOM 2001 CB PHE A 126 1.599 -0.611 -9.243 1.00 0.00 C ATOM 2002 CG PHE A 126 0.133 -0.533 -8.844 1.00 0.00 C ATOM 2003 CD1 PHE A 126 -0.707 -1.648 -9.035 1.00 0.00 C ATOM 2004 CD2 PHE A 126 -0.402 0.662 -8.324 1.00 0.00 C ATOM 2005 CE1 PHE A 126 -2.075 -1.569 -8.717 1.00 0.00 C ATOM 2006 CE2 PHE A 126 -1.769 0.739 -8.001 1.00 0.00 C ATOM 2007 CZ PHE A 126 -2.606 -0.374 -8.200 1.00 0.00 C ATOM 0 H PHE A 126 2.094 1.802 -10.967 1.00 0.00 H new ATOM 0 HA PHE A 126 2.514 -1.100 -11.073 1.00 0.00 H new ATOM 0 HB2 PHE A 126 1.955 -1.622 -9.045 1.00 0.00 H new ATOM 0 HB3 PHE A 126 2.167 0.059 -8.597 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -0.299 -2.568 -9.427 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.237 1.519 -8.173 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.716 -2.425 -8.870 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -2.177 1.655 -7.599 1.00 0.00 H new ATOM 0 HZ PHE A 126 -3.656 -0.311 -7.956 1.00 0.00 H new ATOM 2017 N GLN A 127 0.167 -1.212 -12.127 1.00 0.00 N ATOM 2018 CA GLN A 127 -1.086 -1.295 -12.877 1.00 0.00 C ATOM 2019 C GLN A 127 -1.666 -2.699 -12.680 1.00 0.00 C ATOM 2020 O GLN A 127 -1.005 -3.577 -12.116 1.00 0.00 O ATOM 2021 CB GLN A 127 -0.846 -1.087 -14.385 1.00 0.00 C ATOM 2022 CG GLN A 127 -0.326 0.288 -14.842 1.00 0.00 C ATOM 2023 CD GLN A 127 -1.384 1.396 -14.784 1.00 0.00 C ATOM 2024 OE1 GLN A 127 -1.988 1.756 -15.791 1.00 0.00 O ATOM 2025 NE2 GLN A 127 -1.600 2.006 -13.633 1.00 0.00 N ATOM 0 H GLN A 127 0.643 -2.112 -12.064 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.763 -0.521 -12.517 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -0.135 -1.843 -14.719 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -1.785 -1.280 -14.904 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.520 0.573 -14.217 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.045 0.205 -15.863 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.099 1.708 -12.796 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.268 2.775 -13.581 1.00 0.00 H new ATOM 2034 N ALA A 128 -2.870 -2.936 -13.205 1.00 0.00 N ATOM 2035 CA ALA A 128 -3.460 -4.260 -13.293 1.00 0.00 C ATOM 2036 C ALA A 128 -4.485 -4.320 -14.423 1.00 0.00 C ATOM 2037 O ALA A 128 -5.074 -3.295 -14.783 1.00 0.00 O ATOM 2038 CB ALA A 128 -4.130 -4.580 -11.959 1.00 0.00 C ATOM 0 H ALA A 128 -3.465 -2.199 -13.584 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.682 -4.993 -13.508 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.579 -5.572 -12.006 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.386 -4.556 -11.163 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.904 -3.840 -11.754 1.00 0.00 H new ATOM 2044 N GLY A 129 -4.731 -5.529 -14.928 1.00 0.00 N ATOM 2045 CA GLY A 129 -5.706 -5.796 -15.975 1.00 0.00 C ATOM 2046 C GLY A 129 -5.350 -5.127 -17.306 1.00 0.00 C ATOM 2047 O GLY A 129 -4.237 -4.625 -17.500 1.00 0.00 O ATOM 0 H GLY A 129 -4.244 -6.367 -14.610 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -5.785 -6.873 -16.125 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.686 -5.447 -15.649 1.00 0.00 H new ATOM 2051 N GLY A 130 -6.310 -5.158 -18.231 1.00 0.00 N ATOM 2052 CA GLY A 130 -6.224 -4.602 -19.578 1.00 0.00 C ATOM 2053 C GLY A 130 -6.761 -5.613 -20.590 1.00 0.00 C ATOM 2054 O GLY A 130 -7.066 -6.755 -20.235 1.00 0.00 O ATOM 0 H GLY A 130 -7.214 -5.594 -18.050 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -6.796 -3.676 -19.636 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -5.189 -4.353 -19.813 1.00 0.00 H new ATOM 2058 N SER A 131 -6.860 -5.214 -21.860 1.00 0.00 N ATOM 2059 CA SER A 131 -7.124 -6.133 -22.969 1.00 0.00 C ATOM 2060 C SER A 131 -5.968 -7.144 -23.101 1.00 0.00 C ATOM 2061 O SER A 131 -6.172 -8.302 -23.471 1.00 0.00 O ATOM 2062 CB SER A 131 -7.321 -5.314 -24.254 1.00 0.00 C ATOM 2063 OG SER A 131 -6.404 -4.228 -24.327 1.00 0.00 O ATOM 0 H SER A 131 -6.759 -4.241 -22.149 1.00 0.00 H new ATOM 0 HA SER A 131 -8.033 -6.705 -22.782 1.00 0.00 H new ATOM 0 HB2 SER A 131 -7.191 -5.960 -25.122 1.00 0.00 H new ATOM 0 HB3 SER A 131 -8.342 -4.933 -24.291 1.00 0.00 H new ATOM 0 HG SER A 131 -6.554 -3.728 -25.156 1.00 0.00 H new ATOM 2069 N GLY A 132 -4.765 -6.702 -22.736 1.00 0.00 N ATOM 2070 CA GLY A 132 -3.548 -7.466 -22.543 1.00 0.00 C ATOM 2071 C GLY A 132 -2.590 -6.560 -21.770 1.00 0.00 C ATOM 2072 O GLY A 132 -2.838 -5.360 -21.611 1.00 0.00 O ATOM 0 H GLY A 132 -4.611 -5.710 -22.553 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -3.748 -8.383 -21.989 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -3.118 -7.760 -23.500 1.00 0.00 H new ATOM 2076 N MET A 133 -1.487 -7.125 -21.286 1.00 0.00 N ATOM 2077 CA MET A 133 -0.514 -6.439 -20.435 1.00 0.00 C ATOM 2078 C MET A 133 0.341 -5.415 -21.211 1.00 0.00 C ATOM 2079 O MET A 133 1.150 -4.741 -20.592 1.00 0.00 O ATOM 2080 CB MET A 133 0.302 -7.553 -19.733 1.00 0.00 C ATOM 2081 CG MET A 133 1.511 -7.117 -18.895 1.00 0.00 C ATOM 2082 SD MET A 133 2.407 -8.504 -18.152 1.00 0.00 S ATOM 2083 CE MET A 133 3.784 -7.606 -17.408 1.00 0.00 C ATOM 0 H MET A 133 -1.238 -8.095 -21.478 1.00 0.00 H new ATOM 0 HA MET A 133 -1.007 -5.818 -19.687 1.00 0.00 H new ATOM 0 HB2 MET A 133 -0.375 -8.109 -19.085 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.653 -8.246 -20.497 1.00 0.00 H new ATOM 0 HG2 MET A 133 2.195 -6.548 -19.525 1.00 0.00 H new ATOM 0 HG3 MET A 133 1.173 -6.447 -18.105 1.00 0.00 H new ATOM 0 HE1 MET A 133 4.534 -8.315 -17.057 1.00 0.00 H new ATOM 0 HE2 MET A 133 4.230 -6.944 -18.150 1.00 0.00 H new ATOM 0 HE3 MET A 133 3.421 -7.016 -16.566 1.00 0.00 H new ATOM 2093 N LYS A 134 0.210 -5.278 -22.543 1.00 0.00 N ATOM 2094 CA LYS A 134 1.126 -4.540 -23.442 1.00 0.00 C ATOM 2095 C LYS A 134 1.731 -3.247 -22.879 1.00 0.00 C ATOM 2096 O LYS A 134 2.947 -3.083 -22.947 1.00 0.00 O ATOM 2097 CB LYS A 134 0.427 -4.301 -24.796 1.00 0.00 C ATOM 2098 CG LYS A 134 1.284 -3.585 -25.859 1.00 0.00 C ATOM 2099 CD LYS A 134 2.589 -4.317 -26.219 1.00 0.00 C ATOM 2100 CE LYS A 134 3.308 -3.566 -27.350 1.00 0.00 C ATOM 2101 NZ LYS A 134 4.585 -4.211 -27.737 1.00 0.00 N ATOM 0 H LYS A 134 -0.571 -5.696 -23.048 1.00 0.00 H new ATOM 0 HA LYS A 134 1.998 -5.182 -23.566 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.108 -5.263 -25.197 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.474 -3.713 -24.623 1.00 0.00 H new ATOM 0 HG2 LYS A 134 0.690 -3.460 -26.764 1.00 0.00 H new ATOM 0 HG3 LYS A 134 1.529 -2.586 -25.498 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.235 -4.381 -25.343 1.00 0.00 H new ATOM 0 HD3 LYS A 134 2.371 -5.339 -26.529 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.653 -3.513 -28.220 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.503 -2.541 -27.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.911 -3.819 -28.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.301 -4.031 -27.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.440 -5.236 -27.836 1.00 0.00 H new ATOM 2115 N MET A 135 0.930 -2.338 -22.323 1.00 0.00 N ATOM 2116 CA MET A 135 1.426 -1.061 -21.793 1.00 0.00 C ATOM 2117 C MET A 135 2.402 -1.210 -20.621 1.00 0.00 C ATOM 2118 O MET A 135 3.129 -0.263 -20.321 1.00 0.00 O ATOM 2119 CB MET A 135 0.258 -0.101 -21.483 1.00 0.00 C ATOM 2120 CG MET A 135 -0.965 -0.663 -20.730 1.00 0.00 C ATOM 2121 SD MET A 135 -1.125 -0.281 -18.962 1.00 0.00 S ATOM 2122 CE MET A 135 -0.036 -1.518 -18.217 1.00 0.00 C ATOM 0 H MET A 135 -0.078 -2.462 -22.226 1.00 0.00 H new ATOM 0 HA MET A 135 2.025 -0.610 -22.584 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.655 0.730 -20.900 1.00 0.00 H new ATOM 0 HB3 MET A 135 -0.094 0.312 -22.428 1.00 0.00 H new ATOM 0 HG2 MET A 135 -1.862 -0.301 -21.233 1.00 0.00 H new ATOM 0 HG3 MET A 135 -0.955 -1.748 -20.838 1.00 0.00 H new ATOM 0 HE1 MET A 135 -0.414 -1.789 -17.231 1.00 0.00 H new ATOM 0 HE2 MET A 135 -0.006 -2.405 -18.850 1.00 0.00 H new ATOM 0 HE3 MET A 135 0.969 -1.107 -18.120 1.00 0.00 H new ATOM 2132 N LEU A 136 2.492 -2.376 -19.976 1.00 0.00 N ATOM 2133 CA LEU A 136 3.468 -2.607 -18.922 1.00 0.00 C ATOM 2134 C LEU A 136 4.870 -2.675 -19.521 1.00 0.00 C ATOM 2135 O LEU A 136 5.806 -2.211 -18.879 1.00 0.00 O ATOM 2136 CB LEU A 136 3.111 -3.866 -18.111 1.00 0.00 C ATOM 2137 CG LEU A 136 3.433 -3.800 -16.604 1.00 0.00 C ATOM 2138 CD1 LEU A 136 4.904 -3.685 -16.249 1.00 0.00 C ATOM 2139 CD2 LEU A 136 2.672 -2.672 -15.888 1.00 0.00 C ATOM 0 H LEU A 136 1.893 -3.178 -20.172 1.00 0.00 H new ATOM 0 HA LEU A 136 3.449 -1.772 -18.222 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.045 -4.062 -18.229 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.641 -4.716 -18.541 1.00 0.00 H new ATOM 0 HG LEU A 136 3.095 -4.775 -16.251 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.015 -3.646 -15.165 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.441 -4.550 -16.638 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.314 -2.776 -16.688 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.935 -2.670 -14.830 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.942 -1.713 -16.331 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.599 -2.832 -15.995 1.00 0.00 H new ATOM 2151 N GLU A 137 5.026 -3.115 -20.776 1.00 0.00 N ATOM 2152 CA GLU A 137 6.297 -3.025 -21.495 1.00 0.00 C ATOM 2153 C GLU A 137 6.829 -1.598 -21.444 1.00 0.00 C ATOM 2154 O GLU A 137 8.023 -1.388 -21.231 1.00 0.00 O ATOM 2155 CB GLU A 137 6.123 -3.464 -22.960 1.00 0.00 C ATOM 2156 CG GLU A 137 7.475 -3.665 -23.669 1.00 0.00 C ATOM 2157 CD GLU A 137 7.348 -4.569 -24.907 1.00 0.00 C ATOM 2158 OE1 GLU A 137 6.609 -4.208 -25.852 1.00 0.00 O ATOM 2159 OE2 GLU A 137 7.994 -5.643 -24.946 1.00 0.00 O ATOM 0 H GLU A 137 4.275 -3.542 -21.318 1.00 0.00 H new ATOM 0 HA GLU A 137 7.012 -3.691 -21.013 1.00 0.00 H new ATOM 0 HB2 GLU A 137 5.554 -4.393 -22.994 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.541 -2.714 -23.496 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.875 -2.696 -23.967 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.188 -4.104 -22.971 1.00 0.00 H new ATOM 2166 N LYS A 138 5.943 -0.606 -21.584 1.00 0.00 N ATOM 2167 CA LYS A 138 6.357 0.787 -21.529 1.00 0.00 C ATOM 2168 C LYS A 138 6.710 1.193 -20.110 1.00 0.00 C ATOM 2169 O LYS A 138 7.724 1.853 -19.925 1.00 0.00 O ATOM 2170 CB LYS A 138 5.284 1.682 -22.159 1.00 0.00 C ATOM 2171 CG LYS A 138 5.433 1.571 -23.682 1.00 0.00 C ATOM 2172 CD LYS A 138 4.258 2.192 -24.446 1.00 0.00 C ATOM 2173 CE LYS A 138 4.140 3.706 -24.210 1.00 0.00 C ATOM 2174 NZ LYS A 138 3.044 4.314 -25.006 1.00 0.00 N ATOM 0 H LYS A 138 4.944 -0.747 -21.735 1.00 0.00 H new ATOM 0 HA LYS A 138 7.266 0.916 -22.117 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.289 1.367 -21.846 1.00 0.00 H new ATOM 0 HB3 LYS A 138 5.407 2.715 -21.835 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.357 2.061 -23.988 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.523 0.520 -23.957 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.380 2.002 -25.512 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.332 1.706 -24.140 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.965 3.894 -23.151 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.084 4.187 -24.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 3.002 5.335 -24.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.223 4.158 -26.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.139 3.875 -24.743 1.00 0.00 H new ATOM 2188 N ARG A 139 5.964 0.774 -19.087 1.00 0.00 N ATOM 2189 CA ARG A 139 6.314 1.164 -17.716 1.00 0.00 C ATOM 2190 C ARG A 139 7.651 0.550 -17.310 1.00 0.00 C ATOM 2191 O ARG A 139 8.461 1.233 -16.692 1.00 0.00 O ATOM 2192 CB ARG A 139 5.231 0.783 -16.694 1.00 0.00 C ATOM 2193 CG ARG A 139 3.779 1.123 -17.067 1.00 0.00 C ATOM 2194 CD ARG A 139 3.532 2.579 -17.484 1.00 0.00 C ATOM 2195 NE ARG A 139 2.140 2.743 -17.944 1.00 0.00 N ATOM 2196 CZ ARG A 139 1.066 2.960 -17.172 1.00 0.00 C ATOM 2197 NH1 ARG A 139 1.204 3.243 -15.877 1.00 0.00 N ATOM 2198 NH2 ARG A 139 -0.151 2.868 -17.696 1.00 0.00 N ATOM 0 H ARG A 139 5.138 0.182 -19.173 1.00 0.00 H new ATOM 0 HA ARG A 139 6.394 2.251 -17.712 1.00 0.00 H new ATOM 0 HB2 ARG A 139 5.294 -0.290 -16.516 1.00 0.00 H new ATOM 0 HB3 ARG A 139 5.465 1.277 -15.751 1.00 0.00 H new ATOM 0 HG2 ARG A 139 3.469 0.471 -17.884 1.00 0.00 H new ATOM 0 HG3 ARG A 139 3.139 0.893 -16.215 1.00 0.00 H new ATOM 0 HD2 ARG A 139 3.727 3.245 -16.643 1.00 0.00 H new ATOM 0 HD3 ARG A 139 4.222 2.860 -18.280 1.00 0.00 H new ATOM 0 HE ARG A 139 1.979 2.686 -18.950 1.00 0.00 H new ATOM 0 HH11 ARG A 139 2.135 3.296 -15.463 1.00 0.00 H new ATOM 0 HH12 ARG A 139 0.379 3.406 -15.300 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -0.265 2.633 -18.682 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -0.971 3.032 -17.112 1.00 0.00 H new ATOM 2212 N VAL A 140 7.919 -0.700 -17.701 1.00 0.00 N ATOM 2213 CA VAL A 140 9.209 -1.345 -17.501 1.00 0.00 C ATOM 2214 C VAL A 140 10.233 -0.490 -18.213 1.00 0.00 C ATOM 2215 O VAL A 140 11.211 -0.074 -17.594 1.00 0.00 O ATOM 2216 CB VAL A 140 9.198 -2.775 -18.077 1.00 0.00 C ATOM 2217 CG1 VAL A 140 10.581 -3.431 -18.119 1.00 0.00 C ATOM 2218 CG2 VAL A 140 8.275 -3.690 -17.259 1.00 0.00 C ATOM 0 H VAL A 140 7.235 -1.294 -18.170 1.00 0.00 H new ATOM 0 HA VAL A 140 9.442 -1.432 -16.440 1.00 0.00 H new ATOM 0 HB VAL A 140 8.838 -2.662 -19.100 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.495 -4.435 -18.536 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.248 -2.835 -18.742 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.986 -3.491 -17.109 1.00 0.00 H new ATOM 0 HG21 VAL A 140 8.285 -4.693 -17.686 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.625 -3.731 -16.227 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.259 -3.296 -17.282 1.00 0.00 H new ATOM 2228 N ASN A 141 10.004 -0.193 -19.497 1.00 0.00 N ATOM 2229 CA ASN A 141 11.043 0.446 -20.280 1.00 0.00 C ATOM 2230 C ASN A 141 11.346 1.839 -19.750 1.00 0.00 C ATOM 2231 O ASN A 141 12.481 2.288 -19.855 1.00 0.00 O ATOM 2232 CB ASN A 141 10.735 0.519 -21.781 1.00 0.00 C ATOM 2233 CG ASN A 141 11.249 -0.714 -22.514 1.00 0.00 C ATOM 2234 OD1 ASN A 141 12.338 -0.704 -23.080 1.00 0.00 O ATOM 2235 ND2 ASN A 141 10.502 -1.801 -22.499 1.00 0.00 N ATOM 0 H ASN A 141 9.134 -0.381 -19.995 1.00 0.00 H new ATOM 0 HA ASN A 141 11.920 -0.192 -20.170 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.659 0.610 -21.929 1.00 0.00 H new ATOM 0 HB3 ASN A 141 11.192 1.413 -22.205 1.00 0.00 H new ATOM 0 HD21 ASN A 141 10.827 -2.650 -22.962 1.00 0.00 H new ATOM 0 HD22 ASN A 141 9.599 -1.793 -22.024 1.00 0.00 H new ATOM 2242 N ARG A 142 10.369 2.529 -19.159 1.00 0.00 N ATOM 2243 CA ARG A 142 10.592 3.835 -18.562 1.00 0.00 C ATOM 2244 C ARG A 142 11.460 3.702 -17.319 1.00 0.00 C ATOM 2245 O ARG A 142 12.385 4.493 -17.164 1.00 0.00 O ATOM 2246 CB ARG A 142 9.248 4.510 -18.278 1.00 0.00 C ATOM 2247 CG ARG A 142 8.398 4.944 -19.496 1.00 0.00 C ATOM 2248 CD ARG A 142 8.787 4.564 -20.943 1.00 0.00 C ATOM 2249 NE ARG A 142 9.969 5.293 -21.446 1.00 0.00 N ATOM 2250 CZ ARG A 142 9.991 6.548 -21.919 1.00 0.00 C ATOM 2251 NH1 ARG A 142 8.882 7.284 -21.957 1.00 0.00 N ATOM 2252 NH2 ARG A 142 11.135 7.065 -22.356 1.00 0.00 N ATOM 0 H ARG A 142 9.408 2.195 -19.084 1.00 0.00 H new ATOM 0 HA ARG A 142 11.134 4.476 -19.257 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.649 3.827 -17.675 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.437 5.393 -17.667 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.392 4.560 -19.330 1.00 0.00 H new ATOM 0 HG3 ARG A 142 8.334 6.032 -19.463 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.984 3.493 -20.988 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.941 4.761 -21.602 1.00 0.00 H new ATOM 0 HE ARG A 142 10.857 4.792 -21.432 1.00 0.00 H new ATOM 0 HH11 ARG A 142 8.000 6.895 -21.624 1.00 0.00 H new ATOM 0 HH12 ARG A 142 8.914 8.237 -22.319 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.989 6.508 -22.330 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.159 8.019 -22.717 1.00 0.00 H new ATOM 2266 N VAL A 143 11.264 2.680 -16.485 1.00 0.00 N ATOM 2267 CA VAL A 143 12.191 2.413 -15.390 1.00 0.00 C ATOM 2268 C VAL A 143 13.579 2.051 -15.943 1.00 0.00 C ATOM 2269 O VAL A 143 14.581 2.477 -15.375 1.00 0.00 O ATOM 2270 CB VAL A 143 11.622 1.345 -14.439 1.00 0.00 C ATOM 2271 CG1 VAL A 143 12.571 1.069 -13.269 1.00 0.00 C ATOM 2272 CG2 VAL A 143 10.290 1.809 -13.837 1.00 0.00 C ATOM 0 H VAL A 143 10.480 2.031 -16.547 1.00 0.00 H new ATOM 0 HA VAL A 143 12.315 3.317 -14.794 1.00 0.00 H new ATOM 0 HB VAL A 143 11.488 0.442 -15.035 1.00 0.00 H new ATOM 0 HG11 VAL A 143 12.136 0.310 -12.619 1.00 0.00 H new ATOM 0 HG12 VAL A 143 13.527 0.714 -13.652 1.00 0.00 H new ATOM 0 HG13 VAL A 143 12.726 1.987 -12.702 1.00 0.00 H new ATOM 0 HG21 VAL A 143 9.905 1.039 -13.168 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.445 2.732 -13.278 1.00 0.00 H new ATOM 0 HG23 VAL A 143 9.571 1.986 -14.637 1.00 0.00 H new ATOM 2282 N LEU A 144 13.680 1.328 -17.065 1.00 0.00 N ATOM 2283 CA LEU A 144 14.985 0.985 -17.647 1.00 0.00 C ATOM 2284 C LEU A 144 15.680 2.253 -18.130 1.00 0.00 C ATOM 2285 O LEU A 144 16.882 2.421 -17.933 1.00 0.00 O ATOM 2286 CB LEU A 144 14.879 0.011 -18.836 1.00 0.00 C ATOM 2287 CG LEU A 144 14.260 -1.363 -18.543 1.00 0.00 C ATOM 2288 CD1 LEU A 144 14.385 -2.248 -19.783 1.00 0.00 C ATOM 2289 CD2 LEU A 144 14.890 -2.037 -17.327 1.00 0.00 C ATOM 0 H LEU A 144 12.879 0.971 -17.586 1.00 0.00 H new ATOM 0 HA LEU A 144 15.555 0.492 -16.859 1.00 0.00 H new ATOM 0 HB2 LEU A 144 14.291 0.490 -19.618 1.00 0.00 H new ATOM 0 HB3 LEU A 144 15.879 -0.145 -19.240 1.00 0.00 H new ATOM 0 HG LEU A 144 13.207 -1.216 -18.302 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.946 -3.225 -19.579 1.00 0.00 H new ATOM 0 HD12 LEU A 144 13.860 -1.782 -20.617 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.438 -2.369 -20.039 1.00 0.00 H new ATOM 0 HD21 LEU A 144 14.417 -3.005 -17.162 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.957 -2.179 -17.501 1.00 0.00 H new ATOM 0 HD23 LEU A 144 14.746 -1.409 -16.448 1.00 0.00 H new ATOM 2301 N ALA A 145 14.906 3.145 -18.745 1.00 0.00 N ATOM 2302 CA ALA A 145 15.380 4.423 -19.251 1.00 0.00 C ATOM 2303 C ALA A 145 15.881 5.302 -18.096 1.00 0.00 C ATOM 2304 O ALA A 145 16.871 6.021 -18.236 1.00 0.00 O ATOM 2305 CB ALA A 145 14.245 5.107 -20.025 1.00 0.00 C ATOM 0 H ALA A 145 13.911 2.992 -18.907 1.00 0.00 H new ATOM 0 HA ALA A 145 16.220 4.265 -19.928 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.592 6.067 -20.408 1.00 0.00 H new ATOM 0 HB2 ALA A 145 13.939 4.473 -20.857 1.00 0.00 H new ATOM 0 HB3 ALA A 145 13.396 5.268 -19.360 1.00 0.00 H new ATOM 2311 N GLU A 146 15.201 5.228 -16.953 1.00 0.00 N ATOM 2312 CA GLU A 146 15.513 5.950 -15.728 1.00 0.00 C ATOM 2313 C GLU A 146 16.698 5.338 -14.961 1.00 0.00 C ATOM 2314 O GLU A 146 17.363 6.056 -14.211 1.00 0.00 O ATOM 2315 CB GLU A 146 14.254 5.926 -14.851 1.00 0.00 C ATOM 2316 CG GLU A 146 13.206 6.971 -15.261 1.00 0.00 C ATOM 2317 CD GLU A 146 13.620 8.390 -14.835 1.00 0.00 C ATOM 2318 OE1 GLU A 146 13.520 8.702 -13.625 1.00 0.00 O ATOM 2319 OE2 GLU A 146 14.031 9.200 -15.697 1.00 0.00 O ATOM 0 H GLU A 146 14.378 4.633 -16.855 1.00 0.00 H new ATOM 0 HA GLU A 146 15.809 6.967 -15.984 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.805 4.934 -14.899 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.540 6.096 -13.813 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.066 6.942 -16.342 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.246 6.721 -14.809 1.00 0.00 H new