USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1273 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 128 SER OG : rot 88:sc= 1.08 USER MOD Set 1.2: A 130 MET CE :methyl -174:sc= -0.496 (180deg=-0.526) USER MOD Set 2.1: A 86 THR OG1 : rot -110:sc= 0.18 USER MOD Set 2.2: A 114 THR OG1 : rot 0:sc= -1.29 USER MOD Set 3.1: A 69 ASN : amide:sc= -1.72! C(o=-8.9!,f=-20!) USER MOD Set 3.2: A 134 ASN : amide:sc= -7.21! C(o=-8.9!,f=-18!) USER MOD Set 3.3: A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 49 SER OG : rot 104:sc= 1.18 USER MOD Set 4.2: A 158 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.99) USER MOD Single : A 1 ASP N :NH3+ -176:sc= 0 (180deg=-0.0192) USER MOD Single : A 7 ASN : amide:sc= 0.459! C(o=0.46!,f=-14!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -136:sc= -0.236 (180deg=-1.23!) USER MOD Single : A 15 HIS : +bothHN:sc= -7.46! C(o=-7.5!,f=-16!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= -5.66! C(o=-5.7!,f=-7.6!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 91:sc= 0.0407 USER MOD Single : A 26 GLN : amide:sc= -5.35! C(o=-5.4!,f=-6.8!) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0.0027) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.952 K(o=-0.95,f=-5.6!) USER MOD Single : A 36 THR OG1 : rot -138:sc= 0.418 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 40 ASN : amide:sc= -9.08! C(o=-9.1!,f=-16!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -123:sc= 0.639 (180deg=-2.59!) USER MOD Single : A 47 SER OG : rot 160:sc= -0.521 USER MOD Single : A 52 GLN : amide:sc= -0.301 K(o=-0.3,f=-2.1!) USER MOD Single : A 53 GLN : amide:sc= -1.51! C(o=-1.5!,f=-6.2!) USER MOD Single : A 55 SER OG : rot 80:sc= 0.375 USER MOD Single : A 58 SER OG : rot -89:sc= 1.29 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 93:sc= 0.744 USER MOD Single : A 62 GLN : amide:sc= -0.74 K(o=-0.74,f=-3.7!) USER MOD Single : A 66 SER OG : rot 72:sc= -0.644 USER MOD Single : A 71 LYS NZ :NH3+ 152:sc=-0.00272 (180deg=-0.411) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 GLN : amide:sc= -0.0559 K(o=-0.056,f=-1.7!) USER MOD Single : A 82 ASN : amide:sc= -2.53! C(o=-2.5!,f=-4.9!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 155:sc= -0.125 (180deg=-0.61) USER MOD Single : A 94 HIS : no HE2:sc= -7.26! C(o=-7.3!,f=-11!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.0517 K(o=-0.052,f=-1.5!) USER MOD Single : A 105 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0496) USER MOD Single : A 107 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0246) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 GLN :FLIP amide:sc= -0.0306 F(o=-0.56,f=-0.031) USER MOD Single : A 115 THR OG1 : rot 92:sc= 1.12 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot -130:sc= -2.64! USER MOD Single : A 120 GLN : amide:sc= -0.24 K(o=-0.24,f=-2.6!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN :FLIP amide:sc= -4.82! C(o=-6.1!,f=-4.8!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 156:sc= -3.03 (180deg=-4.22!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= -0.425 X(o=-0.43,f=-0.45) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HE2:sc= -18.2! C(o=-18!,f=-22!) USER MOD Single : A 156 GLN : amide:sc= -5.37! C(o=-5.4!,f=-5.5!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 164 THR OG1 : rot -50:sc= 1.13 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -0.315 X(o=-0.31,f=-0.079) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 18.939 -19.214 -5.383 1.00 0.00 N ATOM 2 CA ASP A 1 20.067 -18.426 -4.811 1.00 0.00 C ATOM 3 C ASP A 1 19.827 -18.202 -3.317 1.00 0.00 C ATOM 4 O ASP A 1 20.234 -18.990 -2.487 1.00 0.00 O ATOM 5 CB ASP A 1 20.158 -17.074 -5.522 1.00 0.00 C ATOM 6 CG ASP A 1 20.652 -17.282 -6.954 1.00 0.00 C ATOM 7 OD1 ASP A 1 21.210 -18.334 -7.221 1.00 0.00 O ATOM 8 OD2 ASP A 1 20.465 -16.385 -7.761 1.00 0.00 O ATOM 0 H1 ASP A 1 19.134 -19.425 -6.383 1.00 0.00 H new ATOM 0 H2 ASP A 1 18.835 -20.104 -4.856 1.00 0.00 H new ATOM 0 H3 ASP A 1 18.059 -18.664 -5.311 1.00 0.00 H new ATOM 0 HA ASP A 1 20.999 -18.973 -4.951 1.00 0.00 H new ATOM 0 HB2 ASP A 1 19.182 -16.589 -5.530 1.00 0.00 H new ATOM 0 HB3 ASP A 1 20.838 -16.413 -4.984 1.00 0.00 H new ATOM 15 N ALA A 2 19.168 -17.131 -2.967 1.00 0.00 N ATOM 16 CA ALA A 2 18.901 -16.857 -1.527 1.00 0.00 C ATOM 17 C ALA A 2 17.805 -17.799 -1.015 1.00 0.00 C ATOM 18 O ALA A 2 17.989 -18.476 -0.024 1.00 0.00 O ATOM 19 CB ALA A 2 18.451 -15.405 -1.356 1.00 0.00 C ATOM 0 H ALA A 2 18.803 -16.434 -3.616 1.00 0.00 H new ATOM 0 HA ALA A 2 19.813 -17.023 -0.954 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.256 -15.206 -0.302 1.00 0.00 H new ATOM 0 HB2 ALA A 2 19.235 -14.737 -1.712 1.00 0.00 H new ATOM 0 HB3 ALA A 2 17.541 -15.236 -1.931 1.00 0.00 H new ATOM 25 N PRO A 3 16.693 -17.813 -1.708 1.00 0.00 N ATOM 26 CA PRO A 3 15.546 -18.663 -1.345 1.00 0.00 C ATOM 27 C PRO A 3 15.790 -20.108 -1.789 1.00 0.00 C ATOM 28 O PRO A 3 16.832 -20.437 -2.319 1.00 0.00 O ATOM 29 CB PRO A 3 14.380 -18.043 -2.119 1.00 0.00 C ATOM 30 CG PRO A 3 15.006 -17.256 -3.295 1.00 0.00 C ATOM 31 CD PRO A 3 16.474 -16.987 -2.915 1.00 0.00 C ATOM 0 HA PRO A 3 15.364 -18.703 -0.271 1.00 0.00 H new ATOM 0 HB2 PRO A 3 13.703 -18.815 -2.485 1.00 0.00 H new ATOM 0 HB3 PRO A 3 13.795 -17.383 -1.478 1.00 0.00 H new ATOM 0 HG2 PRO A 3 14.944 -17.829 -4.220 1.00 0.00 H new ATOM 0 HG3 PRO A 3 14.472 -16.321 -3.463 1.00 0.00 H new ATOM 0 HD2 PRO A 3 17.152 -17.270 -3.720 1.00 0.00 H new ATOM 0 HD3 PRO A 3 16.645 -15.930 -2.711 1.00 0.00 H new ATOM 39 N ALA A 4 14.836 -20.973 -1.577 1.00 0.00 N ATOM 40 CA ALA A 4 15.013 -22.394 -1.987 1.00 0.00 C ATOM 41 C ALA A 4 13.780 -22.860 -2.762 1.00 0.00 C ATOM 42 O ALA A 4 12.784 -23.251 -2.186 1.00 0.00 O ATOM 43 CB ALA A 4 15.192 -23.265 -0.742 1.00 0.00 C ATOM 0 H ALA A 4 13.941 -20.756 -1.137 1.00 0.00 H new ATOM 0 HA ALA A 4 15.895 -22.481 -2.622 1.00 0.00 H new ATOM 0 HB1 ALA A 4 15.322 -24.305 -1.041 1.00 0.00 H new ATOM 0 HB2 ALA A 4 16.072 -22.934 -0.190 1.00 0.00 H new ATOM 0 HB3 ALA A 4 14.311 -23.177 -0.107 1.00 0.00 H new ATOM 49 N GLY A 5 13.837 -22.820 -4.066 1.00 0.00 N ATOM 50 CA GLY A 5 12.665 -23.260 -4.876 1.00 0.00 C ATOM 51 C GLY A 5 12.472 -22.305 -6.055 1.00 0.00 C ATOM 52 O GLY A 5 12.364 -22.721 -7.191 1.00 0.00 O ATOM 0 H GLY A 5 14.643 -22.502 -4.604 1.00 0.00 H new ATOM 0 HA2 GLY A 5 12.821 -24.276 -5.239 1.00 0.00 H new ATOM 0 HA3 GLY A 5 11.768 -23.277 -4.257 1.00 0.00 H new ATOM 56 N GLY A 6 12.426 -21.028 -5.794 1.00 0.00 N ATOM 57 CA GLY A 6 12.239 -20.047 -6.900 1.00 0.00 C ATOM 58 C GLY A 6 11.061 -20.480 -7.774 1.00 0.00 C ATOM 59 O GLY A 6 11.032 -20.229 -8.962 1.00 0.00 O ATOM 0 H GLY A 6 12.510 -20.621 -4.862 1.00 0.00 H new ATOM 0 HA2 GLY A 6 12.056 -19.053 -6.491 1.00 0.00 H new ATOM 0 HA3 GLY A 6 13.146 -19.983 -7.500 1.00 0.00 H new ATOM 63 N ASN A 7 10.087 -21.127 -7.194 1.00 0.00 N ATOM 64 CA ASN A 7 8.911 -21.574 -7.993 1.00 0.00 C ATOM 65 C ASN A 7 7.690 -20.730 -7.621 1.00 0.00 C ATOM 66 O ASN A 7 7.053 -20.136 -8.468 1.00 0.00 O ATOM 67 CB ASN A 7 8.622 -23.047 -7.695 1.00 0.00 C ATOM 68 CG ASN A 7 8.801 -23.310 -6.199 1.00 0.00 C ATOM 69 OD1 ASN A 7 8.813 -22.391 -5.406 1.00 0.00 O ATOM 70 ND2 ASN A 7 8.943 -24.537 -5.777 1.00 0.00 N ATOM 0 H ASN A 7 10.055 -21.365 -6.203 1.00 0.00 H new ATOM 0 HA ASN A 7 9.126 -21.453 -9.055 1.00 0.00 H new ATOM 0 HB2 ASN A 7 7.606 -23.298 -8.000 1.00 0.00 H new ATOM 0 HB3 ASN A 7 9.294 -23.684 -8.270 1.00 0.00 H new ATOM 0 HD21 ASN A 7 9.064 -24.723 -4.781 1.00 0.00 H new ATOM 0 HD22 ASN A 7 8.933 -25.310 -6.443 1.00 0.00 H new ATOM 77 N ALA A 8 7.360 -20.671 -6.359 1.00 0.00 N ATOM 78 CA ALA A 8 6.181 -19.865 -5.935 1.00 0.00 C ATOM 79 C ALA A 8 6.279 -18.461 -6.535 1.00 0.00 C ATOM 80 O ALA A 8 7.297 -18.078 -7.078 1.00 0.00 O ATOM 81 CB ALA A 8 6.153 -19.766 -4.409 1.00 0.00 C ATOM 0 H ALA A 8 7.856 -21.146 -5.605 1.00 0.00 H new ATOM 0 HA ALA A 8 5.268 -20.346 -6.285 1.00 0.00 H new ATOM 0 HB1 ALA A 8 5.290 -19.176 -4.098 1.00 0.00 H new ATOM 0 HB2 ALA A 8 6.082 -20.766 -3.981 1.00 0.00 H new ATOM 0 HB3 ALA A 8 7.066 -19.285 -4.059 1.00 0.00 H new ATOM 87 N PHE A 9 5.230 -17.691 -6.442 1.00 0.00 N ATOM 88 CA PHE A 9 5.264 -16.313 -7.008 1.00 0.00 C ATOM 89 C PHE A 9 5.303 -15.294 -5.868 1.00 0.00 C ATOM 90 O PHE A 9 5.567 -14.126 -6.074 1.00 0.00 O ATOM 91 CB PHE A 9 4.014 -16.078 -7.858 1.00 0.00 C ATOM 92 CG PHE A 9 4.235 -16.636 -9.244 1.00 0.00 C ATOM 93 CD1 PHE A 9 4.979 -15.907 -10.181 1.00 0.00 C ATOM 94 CD2 PHE A 9 3.696 -17.879 -9.593 1.00 0.00 C ATOM 95 CE1 PHE A 9 5.185 -16.424 -11.466 1.00 0.00 C ATOM 96 CE2 PHE A 9 3.902 -18.396 -10.879 1.00 0.00 C ATOM 97 CZ PHE A 9 4.645 -17.668 -11.815 1.00 0.00 C ATOM 0 H PHE A 9 4.351 -17.957 -5.998 1.00 0.00 H new ATOM 0 HA PHE A 9 6.152 -16.199 -7.629 1.00 0.00 H new ATOM 0 HB2 PHE A 9 3.151 -16.557 -7.395 1.00 0.00 H new ATOM 0 HB3 PHE A 9 3.795 -15.012 -7.914 1.00 0.00 H new ATOM 0 HD1 PHE A 9 5.394 -14.947 -9.912 1.00 0.00 H new ATOM 0 HD2 PHE A 9 3.121 -18.440 -8.871 1.00 0.00 H new ATOM 0 HE1 PHE A 9 5.760 -15.863 -12.188 1.00 0.00 H new ATOM 0 HE2 PHE A 9 3.487 -19.356 -11.148 1.00 0.00 H new ATOM 0 HZ PHE A 9 4.802 -18.066 -12.807 1.00 0.00 H new ATOM 107 N GLU A 10 5.040 -15.726 -4.664 1.00 0.00 N ATOM 108 CA GLU A 10 5.062 -14.781 -3.513 1.00 0.00 C ATOM 109 C GLU A 10 6.400 -14.038 -3.486 1.00 0.00 C ATOM 110 O GLU A 10 6.503 -12.945 -2.970 1.00 0.00 O ATOM 111 CB GLU A 10 4.886 -15.561 -2.208 1.00 0.00 C ATOM 112 CG GLU A 10 5.923 -16.684 -2.141 1.00 0.00 C ATOM 113 CD GLU A 10 6.977 -16.344 -1.087 1.00 0.00 C ATOM 114 OE1 GLU A 10 7.102 -15.176 -0.757 1.00 0.00 O ATOM 115 OE2 GLU A 10 7.643 -17.257 -0.626 1.00 0.00 O ATOM 0 H GLU A 10 4.811 -16.692 -4.429 1.00 0.00 H new ATOM 0 HA GLU A 10 4.250 -14.062 -3.619 1.00 0.00 H new ATOM 0 HB2 GLU A 10 5.002 -14.893 -1.354 1.00 0.00 H new ATOM 0 HB3 GLU A 10 3.880 -15.977 -2.153 1.00 0.00 H new ATOM 0 HG2 GLU A 10 5.437 -17.628 -1.893 1.00 0.00 H new ATOM 0 HG3 GLU A 10 6.396 -16.815 -3.114 1.00 0.00 H new ATOM 122 N GLU A 11 7.425 -14.625 -4.043 1.00 0.00 N ATOM 123 CA GLU A 11 8.754 -13.951 -4.050 1.00 0.00 C ATOM 124 C GLU A 11 8.686 -12.700 -4.930 1.00 0.00 C ATOM 125 O GLU A 11 9.471 -11.784 -4.784 1.00 0.00 O ATOM 126 CB GLU A 11 9.809 -14.910 -4.607 1.00 0.00 C ATOM 127 CG GLU A 11 11.150 -14.651 -3.917 1.00 0.00 C ATOM 128 CD GLU A 11 11.720 -15.971 -3.397 1.00 0.00 C ATOM 129 OE1 GLU A 11 11.411 -16.997 -3.980 1.00 0.00 O ATOM 130 OE2 GLU A 11 12.457 -15.933 -2.425 1.00 0.00 O ATOM 0 H GLU A 11 7.399 -15.540 -4.492 1.00 0.00 H new ATOM 0 HA GLU A 11 9.023 -13.666 -3.033 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.499 -15.942 -4.446 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.909 -14.772 -5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 11 11.848 -14.192 -4.617 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.017 -13.950 -3.093 1.00 0.00 H new ATOM 137 N MET A 12 7.753 -12.654 -5.841 1.00 0.00 N ATOM 138 CA MET A 12 7.635 -11.462 -6.727 1.00 0.00 C ATOM 139 C MET A 12 7.098 -10.278 -5.920 1.00 0.00 C ATOM 140 O MET A 12 7.339 -9.133 -6.246 1.00 0.00 O ATOM 141 CB MET A 12 6.674 -11.776 -7.877 1.00 0.00 C ATOM 142 CG MET A 12 7.210 -12.961 -8.681 1.00 0.00 C ATOM 143 SD MET A 12 8.908 -12.618 -9.205 1.00 0.00 S ATOM 144 CE MET A 12 9.208 -14.191 -10.048 1.00 0.00 C ATOM 0 H MET A 12 7.068 -13.390 -6.010 1.00 0.00 H new ATOM 0 HA MET A 12 8.615 -11.210 -7.131 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.684 -12.007 -7.485 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.565 -10.904 -8.522 1.00 0.00 H new ATOM 0 HG2 MET A 12 7.181 -13.867 -8.076 1.00 0.00 H new ATOM 0 HG3 MET A 12 6.579 -13.139 -9.552 1.00 0.00 H new ATOM 0 HE1 MET A 12 10.218 -14.198 -10.457 1.00 0.00 H new ATOM 0 HE2 MET A 12 9.098 -15.011 -9.338 1.00 0.00 H new ATOM 0 HE3 MET A 12 8.488 -14.313 -10.858 1.00 0.00 H new ATOM 154 N GLU A 13 6.373 -10.546 -4.870 1.00 0.00 N ATOM 155 CA GLU A 13 5.822 -9.435 -4.043 1.00 0.00 C ATOM 156 C GLU A 13 6.928 -8.869 -3.148 1.00 0.00 C ATOM 157 O GLU A 13 6.889 -7.723 -2.747 1.00 0.00 O ATOM 158 CB GLU A 13 4.680 -9.969 -3.173 1.00 0.00 C ATOM 159 CG GLU A 13 4.352 -8.955 -2.074 1.00 0.00 C ATOM 160 CD GLU A 13 4.929 -9.440 -0.742 1.00 0.00 C ATOM 161 OE1 GLU A 13 5.047 -10.642 -0.574 1.00 0.00 O ATOM 162 OE2 GLU A 13 5.244 -8.601 0.085 1.00 0.00 O ATOM 0 H GLU A 13 6.138 -11.485 -4.549 1.00 0.00 H new ATOM 0 HA GLU A 13 5.445 -8.646 -4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 13 3.798 -10.153 -3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.964 -10.923 -2.728 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.767 -7.980 -2.329 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.272 -8.830 -1.991 1.00 0.00 H new ATOM 169 N LYS A 14 7.908 -9.667 -2.824 1.00 0.00 N ATOM 170 CA LYS A 14 9.010 -9.177 -1.948 1.00 0.00 C ATOM 171 C LYS A 14 9.968 -8.298 -2.756 1.00 0.00 C ATOM 172 O LYS A 14 10.433 -7.279 -2.286 1.00 0.00 O ATOM 173 CB LYS A 14 9.775 -10.372 -1.377 1.00 0.00 C ATOM 174 CG LYS A 14 8.962 -11.007 -0.248 1.00 0.00 C ATOM 175 CD LYS A 14 9.143 -12.526 -0.279 1.00 0.00 C ATOM 176 CE LYS A 14 8.679 -13.122 1.051 1.00 0.00 C ATOM 177 NZ LYS A 14 9.504 -12.567 2.161 1.00 0.00 N ATOM 0 H LYS A 14 7.994 -10.637 -3.128 1.00 0.00 H new ATOM 0 HA LYS A 14 8.586 -8.589 -1.134 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.963 -11.105 -2.161 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.747 -10.050 -1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 14 9.286 -10.611 0.715 1.00 0.00 H new ATOM 0 HG3 LYS A 14 7.908 -10.754 -0.358 1.00 0.00 H new ATOM 0 HD2 LYS A 14 8.570 -12.955 -1.101 1.00 0.00 H new ATOM 0 HD3 LYS A 14 10.189 -12.775 -0.456 1.00 0.00 H new ATOM 0 HE2 LYS A 14 7.626 -12.893 1.217 1.00 0.00 H new ATOM 0 HE3 LYS A 14 8.768 -14.208 1.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.774 -13.334 2.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 10.361 -12.126 1.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 8.953 -11.853 2.679 1.00 0.00 H new ATOM 191 N HIS A 15 10.272 -8.683 -3.965 1.00 0.00 N ATOM 192 CA HIS A 15 11.206 -7.864 -4.790 1.00 0.00 C ATOM 193 C HIS A 15 10.458 -6.645 -5.351 1.00 0.00 C ATOM 194 O HIS A 15 11.046 -5.620 -5.635 1.00 0.00 O ATOM 195 CB HIS A 15 11.777 -8.730 -5.932 1.00 0.00 C ATOM 196 CG HIS A 15 10.934 -8.600 -7.175 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.564 -8.795 -7.162 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.256 -8.280 -8.471 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.112 -8.590 -8.412 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.103 -8.274 -9.251 1.00 0.00 N ATOM 0 H HIS A 15 9.916 -9.526 -4.416 1.00 0.00 H new ATOM 0 HA HIS A 15 12.034 -7.511 -4.175 1.00 0.00 H new ATOM 0 HB2 HIS A 15 12.801 -8.426 -6.148 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.814 -9.774 -5.620 1.00 0.00 H new ATOM 0 HD1 HIS A 15 8.999 -9.048 -6.351 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.252 -8.066 -8.830 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.075 -8.671 -8.702 1.00 0.00 H new ATOM 0 HE2 HIS A 15 10.030 -8.072 -10.248 1.00 0.00 H new ATOM 208 N ALA A 16 9.168 -6.756 -5.516 1.00 0.00 N ATOM 209 CA ALA A 16 8.383 -5.612 -6.060 1.00 0.00 C ATOM 210 C ALA A 16 8.155 -4.575 -4.957 1.00 0.00 C ATOM 211 O ALA A 16 8.355 -3.392 -5.152 1.00 0.00 O ATOM 212 CB ALA A 16 7.032 -6.120 -6.567 1.00 0.00 C ATOM 0 H ALA A 16 8.624 -7.590 -5.297 1.00 0.00 H new ATOM 0 HA ALA A 16 8.933 -5.152 -6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.456 -5.285 -6.966 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.192 -6.858 -7.353 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.484 -6.579 -5.744 1.00 0.00 H new ATOM 218 N LYS A 17 7.730 -5.010 -3.802 1.00 0.00 N ATOM 219 CA LYS A 17 7.480 -4.056 -2.683 1.00 0.00 C ATOM 220 C LYS A 17 8.726 -3.201 -2.439 1.00 0.00 C ATOM 221 O LYS A 17 8.636 -2.020 -2.171 1.00 0.00 O ATOM 222 CB LYS A 17 7.145 -4.841 -1.413 1.00 0.00 C ATOM 223 CG LYS A 17 7.179 -3.902 -0.206 1.00 0.00 C ATOM 224 CD LYS A 17 8.546 -3.996 0.474 1.00 0.00 C ATOM 225 CE LYS A 17 8.467 -3.371 1.869 1.00 0.00 C ATOM 226 NZ LYS A 17 9.493 -2.298 1.990 1.00 0.00 N ATOM 0 H LYS A 17 7.544 -5.989 -3.584 1.00 0.00 H new ATOM 0 HA LYS A 17 6.645 -3.406 -2.945 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.159 -5.297 -1.504 1.00 0.00 H new ATOM 0 HB3 LYS A 17 7.860 -5.652 -1.276 1.00 0.00 H new ATOM 0 HG2 LYS A 17 6.989 -2.877 -0.524 1.00 0.00 H new ATOM 0 HG3 LYS A 17 6.391 -4.169 0.498 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.856 -5.038 0.548 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.298 -3.481 -0.124 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.472 -2.959 2.039 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.631 -4.133 2.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.440 -1.873 2.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.439 -2.705 1.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.317 -1.567 1.272 1.00 0.00 H new ATOM 240 N GLU A 18 9.887 -3.784 -2.525 1.00 0.00 N ATOM 241 CA GLU A 18 11.130 -2.998 -2.291 1.00 0.00 C ATOM 242 C GLU A 18 11.247 -1.898 -3.349 1.00 0.00 C ATOM 243 O GLU A 18 11.900 -0.894 -3.143 1.00 0.00 O ATOM 244 CB GLU A 18 12.345 -3.923 -2.378 1.00 0.00 C ATOM 245 CG GLU A 18 12.445 -4.506 -3.788 1.00 0.00 C ATOM 246 CD GLU A 18 13.910 -4.530 -4.229 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.635 -5.392 -3.758 1.00 0.00 O ATOM 248 OE2 GLU A 18 14.282 -3.687 -5.027 1.00 0.00 O ATOM 0 H GLU A 18 10.030 -4.769 -2.747 1.00 0.00 H new ATOM 0 HA GLU A 18 11.090 -2.545 -1.300 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.253 -3.371 -2.136 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.256 -4.726 -1.647 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.033 -5.515 -3.806 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.855 -3.908 -4.483 1.00 0.00 H new ATOM 255 N PHE A 19 10.626 -2.079 -4.483 1.00 0.00 N ATOM 256 CA PHE A 19 10.713 -1.041 -5.551 1.00 0.00 C ATOM 257 C PHE A 19 9.775 0.127 -5.231 1.00 0.00 C ATOM 258 O PHE A 19 10.024 1.252 -5.613 1.00 0.00 O ATOM 259 CB PHE A 19 10.318 -1.657 -6.892 1.00 0.00 C ATOM 260 CG PHE A 19 11.532 -1.731 -7.788 1.00 0.00 C ATOM 261 CD1 PHE A 19 11.941 -0.601 -8.506 1.00 0.00 C ATOM 262 CD2 PHE A 19 12.247 -2.929 -7.901 1.00 0.00 C ATOM 263 CE1 PHE A 19 13.066 -0.669 -9.337 1.00 0.00 C ATOM 264 CE2 PHE A 19 13.372 -2.997 -8.732 1.00 0.00 C ATOM 265 CZ PHE A 19 13.781 -1.867 -9.451 1.00 0.00 C ATOM 0 H PHE A 19 10.064 -2.898 -4.716 1.00 0.00 H new ATOM 0 HA PHE A 19 11.737 -0.670 -5.603 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.904 -2.654 -6.739 1.00 0.00 H new ATOM 0 HB3 PHE A 19 9.540 -1.058 -7.365 1.00 0.00 H new ATOM 0 HD1 PHE A 19 11.389 0.323 -8.419 1.00 0.00 H new ATOM 0 HD2 PHE A 19 11.931 -3.801 -7.347 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.382 0.203 -9.890 1.00 0.00 H new ATOM 0 HE2 PHE A 19 13.924 -3.921 -8.818 1.00 0.00 H new ATOM 0 HZ PHE A 19 14.648 -1.920 -10.093 1.00 0.00 H new ATOM 275 N GLN A 20 8.698 -0.121 -4.540 1.00 0.00 N ATOM 276 CA GLN A 20 7.764 0.991 -4.210 1.00 0.00 C ATOM 277 C GLN A 20 8.342 1.801 -3.049 1.00 0.00 C ATOM 278 O GLN A 20 7.915 2.905 -2.774 1.00 0.00 O ATOM 279 CB GLN A 20 6.398 0.423 -3.815 1.00 0.00 C ATOM 280 CG GLN A 20 6.569 -0.593 -2.685 1.00 0.00 C ATOM 281 CD GLN A 20 5.266 -0.699 -1.890 1.00 0.00 C ATOM 282 OE1 GLN A 20 4.191 -0.588 -2.446 1.00 0.00 O ATOM 283 NE2 GLN A 20 5.317 -0.913 -0.605 1.00 0.00 N ATOM 0 H GLN A 20 8.425 -1.040 -4.191 1.00 0.00 H new ATOM 0 HA GLN A 20 7.640 1.635 -5.081 1.00 0.00 H new ATOM 0 HB2 GLN A 20 5.737 1.229 -3.496 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.928 -0.052 -4.676 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.837 -1.567 -3.095 1.00 0.00 H new ATOM 0 HG3 GLN A 20 7.384 -0.288 -2.028 1.00 0.00 H new ATOM 0 HE21 GLN A 20 6.219 -1.006 -0.139 1.00 0.00 H new ATOM 0 HE22 GLN A 20 4.454 -0.987 -0.066 1.00 0.00 H new ATOM 292 N LYS A 21 9.315 1.260 -2.368 1.00 0.00 N ATOM 293 CA LYS A 21 9.926 1.994 -1.226 1.00 0.00 C ATOM 294 C LYS A 21 10.886 3.062 -1.757 1.00 0.00 C ATOM 295 O LYS A 21 11.127 4.065 -1.115 1.00 0.00 O ATOM 296 CB LYS A 21 10.691 1.011 -0.335 1.00 0.00 C ATOM 297 CG LYS A 21 11.984 0.584 -1.033 1.00 0.00 C ATOM 298 CD LYS A 21 13.180 1.223 -0.327 1.00 0.00 C ATOM 299 CE LYS A 21 14.467 0.862 -1.070 1.00 0.00 C ATOM 300 NZ LYS A 21 15.413 0.196 -0.132 1.00 0.00 N ATOM 0 H LYS A 21 9.713 0.340 -2.554 1.00 0.00 H new ATOM 0 HA LYS A 21 9.140 2.474 -0.642 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.920 1.476 0.624 1.00 0.00 H new ATOM 0 HB3 LYS A 21 10.073 0.138 -0.126 1.00 0.00 H new ATOM 0 HG2 LYS A 21 12.077 -0.502 -1.017 1.00 0.00 H new ATOM 0 HG3 LYS A 21 11.962 0.887 -2.080 1.00 0.00 H new ATOM 0 HD2 LYS A 21 13.059 2.306 -0.293 1.00 0.00 H new ATOM 0 HD3 LYS A 21 13.234 0.876 0.705 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.243 0.201 -1.907 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.923 1.760 -1.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 16.288 -0.049 -0.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 15.636 0.841 0.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 14.977 -0.670 0.245 1.00 0.00 H new ATOM 314 N THR A 22 11.438 2.857 -2.924 1.00 0.00 N ATOM 315 CA THR A 22 12.380 3.867 -3.484 1.00 0.00 C ATOM 316 C THR A 22 11.585 5.057 -4.024 1.00 0.00 C ATOM 317 O THR A 22 11.987 6.195 -3.896 1.00 0.00 O ATOM 318 CB THR A 22 13.204 3.241 -4.615 1.00 0.00 C ATOM 319 OG1 THR A 22 13.829 4.271 -5.368 1.00 0.00 O ATOM 320 CG2 THR A 22 12.295 2.420 -5.532 1.00 0.00 C ATOM 0 H THR A 22 11.278 2.038 -3.510 1.00 0.00 H new ATOM 0 HA THR A 22 13.055 4.206 -2.698 1.00 0.00 H new ATOM 0 HB THR A 22 13.963 2.587 -4.186 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.358 3.873 -6.091 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.889 1.979 -6.333 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.817 1.628 -4.956 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.531 3.068 -5.962 1.00 0.00 H new ATOM 328 N PHE A 23 10.458 4.800 -4.626 1.00 0.00 N ATOM 329 CA PHE A 23 9.633 5.912 -5.174 1.00 0.00 C ATOM 330 C PHE A 23 8.868 6.590 -4.035 1.00 0.00 C ATOM 331 O PHE A 23 8.608 7.776 -4.068 1.00 0.00 O ATOM 332 CB PHE A 23 8.647 5.350 -6.197 1.00 0.00 C ATOM 333 CG PHE A 23 9.373 4.381 -7.100 1.00 0.00 C ATOM 334 CD1 PHE A 23 10.453 4.823 -7.873 1.00 0.00 C ATOM 335 CD2 PHE A 23 8.969 3.043 -7.162 1.00 0.00 C ATOM 336 CE1 PHE A 23 11.129 3.925 -8.709 1.00 0.00 C ATOM 337 CE2 PHE A 23 9.644 2.146 -7.999 1.00 0.00 C ATOM 338 CZ PHE A 23 10.725 2.587 -8.771 1.00 0.00 C ATOM 0 H PHE A 23 10.072 3.866 -4.762 1.00 0.00 H new ATOM 0 HA PHE A 23 10.279 6.645 -5.657 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.824 4.847 -5.689 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.213 6.159 -6.785 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.765 5.856 -7.825 1.00 0.00 H new ATOM 0 HD2 PHE A 23 8.137 2.702 -6.564 1.00 0.00 H new ATOM 0 HE1 PHE A 23 11.962 4.266 -9.306 1.00 0.00 H new ATOM 0 HE2 PHE A 23 9.330 1.114 -8.049 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.247 1.894 -9.414 1.00 0.00 H new ATOM 348 N SER A 24 8.508 5.846 -3.025 1.00 0.00 N ATOM 349 CA SER A 24 7.762 6.448 -1.885 1.00 0.00 C ATOM 350 C SER A 24 8.586 7.589 -1.285 1.00 0.00 C ATOM 351 O SER A 24 8.051 8.537 -0.744 1.00 0.00 O ATOM 352 CB SER A 24 7.513 5.382 -0.818 1.00 0.00 C ATOM 353 OG SER A 24 6.225 4.813 -1.014 1.00 0.00 O ATOM 0 H SER A 24 8.698 4.848 -2.940 1.00 0.00 H new ATOM 0 HA SER A 24 6.807 6.836 -2.239 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.278 4.608 -0.876 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.581 5.823 0.176 1.00 0.00 H new ATOM 0 HG SER A 24 6.298 4.033 -1.602 1.00 0.00 H new ATOM 359 N GLU A 25 9.885 7.507 -1.379 1.00 0.00 N ATOM 360 CA GLU A 25 10.743 8.587 -0.816 1.00 0.00 C ATOM 361 C GLU A 25 10.894 9.699 -1.855 1.00 0.00 C ATOM 362 O GLU A 25 10.931 10.869 -1.527 1.00 0.00 O ATOM 363 CB GLU A 25 12.121 8.019 -0.471 1.00 0.00 C ATOM 364 CG GLU A 25 12.947 9.088 0.247 1.00 0.00 C ATOM 365 CD GLU A 25 14.433 8.739 0.144 1.00 0.00 C ATOM 366 OE1 GLU A 25 14.744 7.725 -0.460 1.00 0.00 O ATOM 367 OE2 GLU A 25 15.236 9.490 0.673 1.00 0.00 O ATOM 0 H GLU A 25 10.389 6.739 -1.821 1.00 0.00 H new ATOM 0 HA GLU A 25 10.283 8.988 0.087 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.015 7.139 0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.632 7.698 -1.379 1.00 0.00 H new ATOM 0 HG2 GLU A 25 12.761 10.066 -0.197 1.00 0.00 H new ATOM 0 HG3 GLU A 25 12.649 9.151 1.294 1.00 0.00 H new ATOM 374 N GLN A 26 10.979 9.343 -3.108 1.00 0.00 N ATOM 375 CA GLN A 26 11.125 10.378 -4.168 1.00 0.00 C ATOM 376 C GLN A 26 10.128 11.509 -3.910 1.00 0.00 C ATOM 377 O GLN A 26 10.428 12.670 -4.100 1.00 0.00 O ATOM 378 CB GLN A 26 10.842 9.750 -5.534 1.00 0.00 C ATOM 379 CG GLN A 26 12.033 8.887 -5.956 1.00 0.00 C ATOM 380 CD GLN A 26 13.074 9.763 -6.656 1.00 0.00 C ATOM 381 OE1 GLN A 26 12.939 10.969 -6.700 1.00 0.00 O ATOM 382 NE2 GLN A 26 14.114 9.202 -7.210 1.00 0.00 N ATOM 0 H GLN A 26 10.954 8.380 -3.442 1.00 0.00 H new ATOM 0 HA GLN A 26 12.140 10.776 -4.155 1.00 0.00 H new ATOM 0 HB2 GLN A 26 9.938 9.143 -5.487 1.00 0.00 H new ATOM 0 HB3 GLN A 26 10.664 10.530 -6.275 1.00 0.00 H new ATOM 0 HG2 GLN A 26 12.474 8.406 -5.083 1.00 0.00 H new ATOM 0 HG3 GLN A 26 11.702 8.093 -6.625 1.00 0.00 H new ATOM 0 HE21 GLN A 26 14.227 8.189 -7.173 1.00 0.00 H new ATOM 0 HE22 GLN A 26 14.814 9.777 -7.680 1.00 0.00 H new ATOM 391 N PHE A 27 8.942 11.177 -3.473 1.00 0.00 N ATOM 392 CA PHE A 27 7.930 12.234 -3.199 1.00 0.00 C ATOM 393 C PHE A 27 8.590 13.378 -2.430 1.00 0.00 C ATOM 394 O PHE A 27 8.210 14.526 -2.556 1.00 0.00 O ATOM 395 CB PHE A 27 6.791 11.646 -2.361 1.00 0.00 C ATOM 396 CG PHE A 27 6.014 10.654 -3.193 1.00 0.00 C ATOM 397 CD1 PHE A 27 6.439 9.323 -3.275 1.00 0.00 C ATOM 398 CD2 PHE A 27 4.867 11.067 -3.882 1.00 0.00 C ATOM 399 CE1 PHE A 27 5.717 8.404 -4.046 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.145 10.148 -4.653 1.00 0.00 C ATOM 401 CZ PHE A 27 4.570 8.816 -4.735 1.00 0.00 C ATOM 0 H PHE A 27 8.633 10.222 -3.295 1.00 0.00 H new ATOM 0 HA PHE A 27 7.530 12.610 -4.141 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.193 11.157 -1.474 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.132 12.442 -2.015 1.00 0.00 H new ATOM 0 HD1 PHE A 27 7.324 9.005 -2.744 1.00 0.00 H new ATOM 0 HD2 PHE A 27 4.539 12.094 -3.819 1.00 0.00 H new ATOM 0 HE1 PHE A 27 6.045 7.377 -4.109 1.00 0.00 H new ATOM 0 HE2 PHE A 27 3.260 10.466 -5.185 1.00 0.00 H new ATOM 0 HZ PHE A 27 4.013 8.107 -5.330 1.00 0.00 H new ATOM 411 N ASN A 28 9.578 13.075 -1.634 1.00 0.00 N ATOM 412 CA ASN A 28 10.265 14.147 -0.859 1.00 0.00 C ATOM 413 C ASN A 28 10.842 15.182 -1.827 1.00 0.00 C ATOM 414 O ASN A 28 11.021 16.334 -1.484 1.00 0.00 O ATOM 415 CB ASN A 28 11.397 13.535 -0.032 1.00 0.00 C ATOM 416 CG ASN A 28 10.859 13.112 1.337 1.00 0.00 C ATOM 417 OD1 ASN A 28 10.423 11.992 1.512 1.00 0.00 O ATOM 418 ND2 ASN A 28 10.871 13.969 2.321 1.00 0.00 N ATOM 0 H ASN A 28 9.939 12.133 -1.487 1.00 0.00 H new ATOM 0 HA ASN A 28 9.550 14.629 -0.192 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.816 12.673 -0.552 1.00 0.00 H new ATOM 0 HB3 ASN A 28 12.204 14.257 0.090 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.514 13.698 3.237 1.00 0.00 H new ATOM 0 HD22 ASN A 28 11.237 14.910 2.174 1.00 0.00 H new ATOM 425 N SER A 29 11.128 14.782 -3.036 1.00 0.00 N ATOM 426 CA SER A 29 11.685 15.744 -4.026 1.00 0.00 C ATOM 427 C SER A 29 10.551 16.606 -4.572 1.00 0.00 C ATOM 428 O SER A 29 10.720 17.775 -4.854 1.00 0.00 O ATOM 429 CB SER A 29 12.341 14.974 -5.173 1.00 0.00 C ATOM 430 OG SER A 29 13.620 15.535 -5.443 1.00 0.00 O ATOM 0 H SER A 29 11.000 13.830 -3.380 1.00 0.00 H new ATOM 0 HA SER A 29 12.431 16.377 -3.546 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.441 13.921 -4.909 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.715 15.022 -6.064 1.00 0.00 H new ATOM 0 HG SER A 29 14.045 15.043 -6.177 1.00 0.00 H new ATOM 436 N LEU A 30 9.389 16.032 -4.721 1.00 0.00 N ATOM 437 CA LEU A 30 8.233 16.808 -5.246 1.00 0.00 C ATOM 438 C LEU A 30 7.782 17.817 -4.190 1.00 0.00 C ATOM 439 O LEU A 30 7.629 18.992 -4.465 1.00 0.00 O ATOM 440 CB LEU A 30 7.085 15.846 -5.564 1.00 0.00 C ATOM 441 CG LEU A 30 5.806 16.643 -5.813 1.00 0.00 C ATOM 442 CD1 LEU A 30 5.311 16.383 -7.237 1.00 0.00 C ATOM 443 CD2 LEU A 30 4.733 16.208 -4.813 1.00 0.00 C ATOM 0 H LEU A 30 9.191 15.056 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 30 8.524 17.339 -6.152 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.330 15.248 -6.442 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.938 15.152 -4.736 1.00 0.00 H new ATOM 0 HG LEU A 30 6.010 17.706 -5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.398 16.952 -7.414 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.075 16.692 -7.950 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.106 15.320 -7.363 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.820 16.776 -4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.529 15.145 -4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.085 16.393 -3.798 1.00 0.00 H new ATOM 455 N VAL A 31 7.566 17.371 -2.985 1.00 0.00 N ATOM 456 CA VAL A 31 7.124 18.306 -1.911 1.00 0.00 C ATOM 457 C VAL A 31 8.298 19.193 -1.493 1.00 0.00 C ATOM 458 O VAL A 31 8.793 19.104 -0.386 1.00 0.00 O ATOM 459 CB VAL A 31 6.638 17.501 -0.704 1.00 0.00 C ATOM 460 CG1 VAL A 31 5.749 18.384 0.173 1.00 0.00 C ATOM 461 CG2 VAL A 31 5.835 16.292 -1.189 1.00 0.00 C ATOM 0 H VAL A 31 7.676 16.399 -2.696 1.00 0.00 H new ATOM 0 HA VAL A 31 6.312 18.930 -2.283 1.00 0.00 H new ATOM 0 HB VAL A 31 7.496 17.160 -0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.402 17.811 1.033 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.320 19.246 0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.890 18.725 -0.406 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.488 15.717 -0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.977 16.634 -1.768 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.467 15.663 -1.815 1.00 0.00 H new ATOM 471 N ASN A 32 8.747 20.051 -2.368 1.00 0.00 N ATOM 472 CA ASN A 32 9.889 20.942 -2.018 1.00 0.00 C ATOM 473 C ASN A 32 9.352 22.268 -1.474 1.00 0.00 C ATOM 474 O ASN A 32 9.524 22.589 -0.315 1.00 0.00 O ATOM 475 CB ASN A 32 10.732 21.206 -3.268 1.00 0.00 C ATOM 476 CG ASN A 32 12.146 20.665 -3.052 1.00 0.00 C ATOM 477 OD1 ASN A 32 12.335 19.479 -2.875 1.00 0.00 O ATOM 478 ND2 ASN A 32 13.156 21.493 -3.058 1.00 0.00 N ATOM 0 H ASN A 32 8.373 20.173 -3.309 1.00 0.00 H new ATOM 0 HA ASN A 32 10.506 20.461 -1.259 1.00 0.00 H new ATOM 0 HB2 ASN A 32 10.276 20.727 -4.135 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.768 22.275 -3.476 1.00 0.00 H new ATOM 0 HD21 ASN A 32 14.103 21.143 -2.914 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.998 22.490 -3.207 1.00 0.00 H new ATOM 485 N SER A 33 8.706 23.044 -2.303 1.00 0.00 N ATOM 486 CA SER A 33 8.161 24.348 -1.830 1.00 0.00 C ATOM 487 C SER A 33 6.800 24.599 -2.481 1.00 0.00 C ATOM 488 O SER A 33 6.321 25.714 -2.531 1.00 0.00 O ATOM 489 CB SER A 33 9.124 25.471 -2.216 1.00 0.00 C ATOM 490 OG SER A 33 9.529 25.301 -3.567 1.00 0.00 O ATOM 0 H SER A 33 8.533 22.831 -3.285 1.00 0.00 H new ATOM 0 HA SER A 33 8.046 24.322 -0.746 1.00 0.00 H new ATOM 0 HB2 SER A 33 8.640 26.440 -2.089 1.00 0.00 H new ATOM 0 HB3 SER A 33 9.994 25.461 -1.560 1.00 0.00 H new ATOM 0 HG SER A 33 10.145 26.021 -3.817 1.00 0.00 H new ATOM 496 N LYS A 34 6.171 23.570 -2.981 1.00 0.00 N ATOM 497 CA LYS A 34 4.840 23.752 -3.628 1.00 0.00 C ATOM 498 C LYS A 34 3.750 23.768 -2.554 1.00 0.00 C ATOM 499 O LYS A 34 3.099 22.774 -2.302 1.00 0.00 O ATOM 500 CB LYS A 34 4.583 22.596 -4.597 1.00 0.00 C ATOM 501 CG LYS A 34 5.796 22.419 -5.515 1.00 0.00 C ATOM 502 CD LYS A 34 5.563 23.181 -6.820 1.00 0.00 C ATOM 503 CE LYS A 34 6.786 24.044 -7.133 1.00 0.00 C ATOM 504 NZ LYS A 34 6.629 25.379 -6.487 1.00 0.00 N ATOM 0 H LYS A 34 6.521 22.612 -2.969 1.00 0.00 H new ATOM 0 HA LYS A 34 4.827 24.695 -4.174 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.397 21.677 -4.042 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.691 22.796 -5.190 1.00 0.00 H new ATOM 0 HG2 LYS A 34 6.696 22.787 -5.022 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.957 21.361 -5.723 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.381 22.480 -7.635 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.675 23.807 -6.734 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.691 23.557 -6.771 1.00 0.00 H new ATOM 0 HE3 LYS A 34 6.896 24.160 -8.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.460 25.967 -6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.774 25.843 -6.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 6.544 25.259 -5.458 1.00 0.00 H new ATOM 518 N ASN A 35 3.544 24.890 -1.921 1.00 0.00 N ATOM 519 CA ASN A 35 2.495 24.968 -0.866 1.00 0.00 C ATOM 520 C ASN A 35 2.011 26.414 -0.731 1.00 0.00 C ATOM 521 O ASN A 35 2.227 27.060 0.275 1.00 0.00 O ATOM 522 CB ASN A 35 3.078 24.499 0.469 1.00 0.00 C ATOM 523 CG ASN A 35 4.427 25.181 0.707 1.00 0.00 C ATOM 524 OD1 ASN A 35 4.741 26.169 0.072 1.00 0.00 O ATOM 525 ND2 ASN A 35 5.243 24.692 1.600 1.00 0.00 N ATOM 0 H ASN A 35 4.057 25.756 -2.089 1.00 0.00 H new ATOM 0 HA ASN A 35 1.656 24.329 -1.141 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.391 24.736 1.281 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.202 23.416 0.463 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.145 25.139 1.766 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.979 23.863 2.132 1.00 0.00 H new ATOM 532 N THR A 36 1.356 26.926 -1.738 1.00 0.00 N ATOM 533 CA THR A 36 0.858 28.329 -1.666 1.00 0.00 C ATOM 534 C THR A 36 -0.623 28.364 -2.047 1.00 0.00 C ATOM 535 O THR A 36 -1.150 29.390 -2.430 1.00 0.00 O ATOM 536 CB THR A 36 1.655 29.204 -2.635 1.00 0.00 C ATOM 537 OG1 THR A 36 1.301 28.874 -3.970 1.00 0.00 O ATOM 538 CG2 THR A 36 3.152 28.967 -2.427 1.00 0.00 C ATOM 0 H THR A 36 1.145 26.434 -2.606 1.00 0.00 H new ATOM 0 HA THR A 36 0.981 28.707 -0.651 1.00 0.00 H new ATOM 0 HB THR A 36 1.427 30.253 -2.448 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.109 28.841 -4.524 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.719 29.591 -3.118 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.422 29.223 -1.402 1.00 0.00 H new ATOM 0 HG23 THR A 36 3.383 27.918 -2.612 1.00 0.00 H new ATOM 546 N GLN A 37 -1.299 27.252 -1.946 1.00 0.00 N ATOM 547 CA GLN A 37 -2.744 27.224 -2.303 1.00 0.00 C ATOM 548 C GLN A 37 -2.899 27.371 -3.818 1.00 0.00 C ATOM 549 O GLN A 37 -3.972 27.646 -4.319 1.00 0.00 O ATOM 550 CB GLN A 37 -3.465 28.378 -1.603 1.00 0.00 C ATOM 551 CG GLN A 37 -3.015 28.451 -0.142 1.00 0.00 C ATOM 552 CD GLN A 37 -4.232 28.327 0.775 1.00 0.00 C ATOM 553 OE1 GLN A 37 -5.189 29.065 0.638 1.00 0.00 O ATOM 554 NE2 GLN A 37 -4.238 27.419 1.712 1.00 0.00 N ATOM 0 H GLN A 37 -0.912 26.362 -1.632 1.00 0.00 H new ATOM 0 HA GLN A 37 -3.178 26.277 -1.984 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -3.246 29.318 -2.109 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -4.544 28.232 -1.655 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -2.304 27.653 0.071 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -2.501 29.394 0.044 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -3.436 26.800 1.827 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -5.045 27.328 2.329 1.00 0.00 H new ATOM 563 N ASP A 38 -1.836 27.190 -4.553 1.00 0.00 N ATOM 564 CA ASP A 38 -1.924 27.321 -6.034 1.00 0.00 C ATOM 565 C ASP A 38 -0.943 26.347 -6.691 1.00 0.00 C ATOM 566 O ASP A 38 -0.638 26.454 -7.862 1.00 0.00 O ATOM 567 CB ASP A 38 -1.571 28.753 -6.442 1.00 0.00 C ATOM 568 CG ASP A 38 -2.850 29.515 -6.792 1.00 0.00 C ATOM 569 OD1 ASP A 38 -3.465 30.050 -5.884 1.00 0.00 O ATOM 570 OD2 ASP A 38 -3.193 29.550 -7.962 1.00 0.00 O ATOM 0 H ASP A 38 -0.911 26.957 -4.192 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.938 27.090 -6.359 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -1.047 29.255 -5.629 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -0.896 28.742 -7.298 1.00 0.00 H new ATOM 575 N PHE A 39 -0.446 25.398 -5.946 1.00 0.00 N ATOM 576 CA PHE A 39 0.515 24.420 -6.530 1.00 0.00 C ATOM 577 C PHE A 39 0.124 23.001 -6.107 1.00 0.00 C ATOM 578 O PHE A 39 0.804 22.043 -6.416 1.00 0.00 O ATOM 579 CB PHE A 39 1.927 24.731 -6.029 1.00 0.00 C ATOM 580 CG PHE A 39 2.437 25.980 -6.707 1.00 0.00 C ATOM 581 CD1 PHE A 39 2.865 25.929 -8.039 1.00 0.00 C ATOM 582 CD2 PHE A 39 2.483 27.190 -6.003 1.00 0.00 C ATOM 583 CE1 PHE A 39 3.339 27.088 -8.667 1.00 0.00 C ATOM 584 CE2 PHE A 39 2.956 28.348 -6.631 1.00 0.00 C ATOM 585 CZ PHE A 39 3.385 28.297 -7.963 1.00 0.00 C ATOM 0 H PHE A 39 -0.663 25.258 -4.959 1.00 0.00 H new ATOM 0 HA PHE A 39 0.490 24.493 -7.617 1.00 0.00 H new ATOM 0 HB2 PHE A 39 1.919 24.869 -4.948 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.592 23.893 -6.239 1.00 0.00 H new ATOM 0 HD1 PHE A 39 2.830 24.996 -8.582 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.153 27.229 -4.975 1.00 0.00 H new ATOM 0 HE1 PHE A 39 3.669 27.049 -9.695 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.990 29.281 -6.088 1.00 0.00 H new ATOM 0 HZ PHE A 39 3.751 29.190 -8.447 1.00 0.00 H new ATOM 595 N ASN A 40 -0.967 22.857 -5.404 1.00 0.00 N ATOM 596 CA ASN A 40 -1.395 21.499 -4.966 1.00 0.00 C ATOM 597 C ASN A 40 -1.935 20.723 -6.170 1.00 0.00 C ATOM 598 O ASN A 40 -1.696 19.543 -6.320 1.00 0.00 O ATOM 599 CB ASN A 40 -2.492 21.626 -3.907 1.00 0.00 C ATOM 600 CG ASN A 40 -1.851 21.718 -2.521 1.00 0.00 C ATOM 601 OD1 ASN A 40 -2.455 21.351 -1.534 1.00 0.00 O ATOM 602 ND2 ASN A 40 -0.643 22.197 -2.408 1.00 0.00 N ATOM 0 H ASN A 40 -1.579 23.620 -5.115 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.543 20.968 -4.543 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.098 22.512 -4.099 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.160 20.766 -3.955 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.205 22.264 -1.489 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.137 22.505 -3.238 1.00 0.00 H new ATOM 609 N LYS A 41 -2.660 21.382 -7.031 1.00 0.00 N ATOM 610 CA LYS A 41 -3.213 20.688 -8.227 1.00 0.00 C ATOM 611 C LYS A 41 -2.073 20.016 -8.993 1.00 0.00 C ATOM 612 O LYS A 41 -2.150 18.857 -9.347 1.00 0.00 O ATOM 613 CB LYS A 41 -3.905 21.708 -9.135 1.00 0.00 C ATOM 614 CG LYS A 41 -4.646 20.974 -10.254 1.00 0.00 C ATOM 615 CD LYS A 41 -3.743 20.874 -11.485 1.00 0.00 C ATOM 616 CE LYS A 41 -4.484 21.418 -12.708 1.00 0.00 C ATOM 617 NZ LYS A 41 -3.586 22.336 -13.466 1.00 0.00 N ATOM 0 H LYS A 41 -2.893 22.372 -6.958 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.935 19.935 -7.911 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.604 22.311 -8.556 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.169 22.392 -9.559 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.935 19.977 -9.920 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.564 21.505 -10.506 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -2.825 21.438 -11.322 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.454 19.837 -11.654 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.805 20.596 -13.348 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.384 21.948 -12.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.089 22.706 -14.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.301 23.127 -12.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.740 21.816 -13.776 1.00 0.00 H new ATOM 631 N ALA A 42 -1.011 20.732 -9.245 1.00 0.00 N ATOM 632 CA ALA A 42 0.134 20.128 -9.982 1.00 0.00 C ATOM 633 C ALA A 42 0.638 18.913 -9.203 1.00 0.00 C ATOM 634 O ALA A 42 1.184 17.983 -9.763 1.00 0.00 O ATOM 635 CB ALA A 42 1.259 21.156 -10.112 1.00 0.00 C ATOM 0 H ALA A 42 -0.887 21.707 -8.973 1.00 0.00 H new ATOM 0 HA ALA A 42 -0.187 19.822 -10.978 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.096 20.713 -10.651 1.00 0.00 H new ATOM 0 HB2 ALA A 42 0.895 22.026 -10.658 1.00 0.00 H new ATOM 0 HB3 ALA A 42 1.588 21.462 -9.119 1.00 0.00 H new ATOM 641 N LEU A 43 0.452 18.917 -7.913 1.00 0.00 N ATOM 642 CA LEU A 43 0.908 17.769 -7.083 1.00 0.00 C ATOM 643 C LEU A 43 0.014 16.559 -7.385 1.00 0.00 C ATOM 644 O LEU A 43 0.475 15.436 -7.443 1.00 0.00 O ATOM 645 CB LEU A 43 0.836 18.188 -5.594 1.00 0.00 C ATOM 646 CG LEU A 43 0.364 17.044 -4.682 1.00 0.00 C ATOM 647 CD1 LEU A 43 -1.136 16.805 -4.879 1.00 0.00 C ATOM 648 CD2 LEU A 43 1.146 15.764 -4.994 1.00 0.00 C ATOM 0 H LEU A 43 0.001 19.671 -7.395 1.00 0.00 H new ATOM 0 HA LEU A 43 1.937 17.490 -7.311 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.819 18.526 -5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.157 19.034 -5.491 1.00 0.00 H new ATOM 0 HG LEU A 43 0.546 17.321 -3.644 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.463 15.993 -4.230 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.685 17.713 -4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.329 16.539 -5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.803 14.960 -4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.983 15.482 -6.034 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.209 15.938 -4.828 1.00 0.00 H new ATOM 660 N LYS A 44 -1.256 16.778 -7.586 1.00 0.00 N ATOM 661 CA LYS A 44 -2.168 15.638 -7.889 1.00 0.00 C ATOM 662 C LYS A 44 -1.978 15.209 -9.345 1.00 0.00 C ATOM 663 O LYS A 44 -2.239 14.081 -9.709 1.00 0.00 O ATOM 664 CB LYS A 44 -3.618 16.071 -7.668 1.00 0.00 C ATOM 665 CG LYS A 44 -4.165 15.404 -6.404 1.00 0.00 C ATOM 666 CD LYS A 44 -4.347 13.906 -6.653 1.00 0.00 C ATOM 667 CE LYS A 44 -5.815 13.528 -6.447 1.00 0.00 C ATOM 668 NZ LYS A 44 -6.175 13.698 -5.011 1.00 0.00 N ATOM 0 H LYS A 44 -1.702 17.695 -7.554 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.936 14.801 -7.230 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.674 17.155 -7.573 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -4.226 15.795 -8.529 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.481 15.564 -5.571 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.117 15.855 -6.125 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.035 13.655 -7.667 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.715 13.334 -5.974 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -6.454 14.154 -7.070 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.983 12.496 -6.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.536 12.798 -4.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -5.332 13.985 -4.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -6.909 14.430 -4.921 1.00 0.00 H new ATOM 682 N ASP A 45 -1.524 16.102 -10.182 1.00 0.00 N ATOM 683 CA ASP A 45 -1.317 15.744 -11.614 1.00 0.00 C ATOM 684 C ASP A 45 -0.251 14.652 -11.713 1.00 0.00 C ATOM 685 O ASP A 45 -0.392 13.698 -12.454 1.00 0.00 O ATOM 686 CB ASP A 45 -0.854 16.980 -12.388 1.00 0.00 C ATOM 687 CG ASP A 45 -1.571 17.035 -13.738 1.00 0.00 C ATOM 688 OD1 ASP A 45 -1.541 16.040 -14.442 1.00 0.00 O ATOM 689 OD2 ASP A 45 -2.138 18.072 -14.044 1.00 0.00 O ATOM 0 H ASP A 45 -1.288 17.063 -9.936 1.00 0.00 H new ATOM 0 HA ASP A 45 -2.253 15.381 -12.038 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.067 17.882 -11.814 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.225 16.945 -12.538 1.00 0.00 H new ATOM 694 N GLY A 46 0.815 14.780 -10.972 1.00 0.00 N ATOM 695 CA GLY A 46 1.888 13.749 -11.024 1.00 0.00 C ATOM 696 C GLY A 46 1.445 12.512 -10.240 1.00 0.00 C ATOM 697 O GLY A 46 1.685 11.391 -10.643 1.00 0.00 O ATOM 0 H GLY A 46 0.989 15.555 -10.332 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.099 13.480 -12.059 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.811 14.148 -10.604 1.00 0.00 H new ATOM 701 N SER A 47 0.802 12.706 -9.121 1.00 0.00 N ATOM 702 CA SER A 47 0.344 11.542 -8.313 1.00 0.00 C ATOM 703 C SER A 47 -0.886 10.917 -8.973 1.00 0.00 C ATOM 704 O SER A 47 -1.108 9.725 -8.894 1.00 0.00 O ATOM 705 CB SER A 47 -0.017 12.010 -6.902 1.00 0.00 C ATOM 706 OG SER A 47 1.040 11.676 -6.012 1.00 0.00 O ATOM 0 H SER A 47 0.574 13.621 -8.732 1.00 0.00 H new ATOM 0 HA SER A 47 1.142 10.802 -8.257 1.00 0.00 H new ATOM 0 HB2 SER A 47 -0.187 13.087 -6.896 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.945 11.539 -6.576 1.00 0.00 H new ATOM 0 HG SER A 47 0.978 12.232 -5.207 1.00 0.00 H new ATOM 712 N ASP A 48 -1.690 11.713 -9.623 1.00 0.00 N ATOM 713 CA ASP A 48 -2.906 11.164 -10.288 1.00 0.00 C ATOM 714 C ASP A 48 -2.492 10.368 -11.528 1.00 0.00 C ATOM 715 O ASP A 48 -3.135 9.409 -11.905 1.00 0.00 O ATOM 716 CB ASP A 48 -3.825 12.314 -10.704 1.00 0.00 C ATOM 717 CG ASP A 48 -5.042 11.757 -11.443 1.00 0.00 C ATOM 718 OD1 ASP A 48 -6.013 11.431 -10.781 1.00 0.00 O ATOM 719 OD2 ASP A 48 -4.982 11.664 -12.657 1.00 0.00 O ATOM 0 H ASP A 48 -1.558 12.719 -9.722 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.435 10.510 -9.595 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.145 12.873 -9.825 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.285 13.011 -11.345 1.00 0.00 H new ATOM 724 N SER A 49 -1.423 10.758 -12.165 1.00 0.00 N ATOM 725 CA SER A 49 -0.968 10.025 -13.379 1.00 0.00 C ATOM 726 C SER A 49 -0.439 8.648 -12.973 1.00 0.00 C ATOM 727 O SER A 49 -0.553 7.687 -13.708 1.00 0.00 O ATOM 728 CB SER A 49 0.144 10.817 -14.067 1.00 0.00 C ATOM 729 OG SER A 49 -0.338 12.112 -14.399 1.00 0.00 O ATOM 0 H SER A 49 -0.844 11.554 -11.897 1.00 0.00 H new ATOM 0 HA SER A 49 -1.805 9.905 -14.067 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.010 10.896 -13.410 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.473 10.297 -14.967 1.00 0.00 H new ATOM 0 HG SER A 49 0.019 12.767 -13.763 1.00 0.00 H new ATOM 735 N VAL A 50 0.141 8.545 -11.808 1.00 0.00 N ATOM 736 CA VAL A 50 0.677 7.229 -11.357 1.00 0.00 C ATOM 737 C VAL A 50 -0.485 6.314 -10.964 1.00 0.00 C ATOM 738 O VAL A 50 -0.316 5.125 -10.777 1.00 0.00 O ATOM 739 CB VAL A 50 1.592 7.439 -10.149 1.00 0.00 C ATOM 740 CG1 VAL A 50 0.772 7.966 -8.971 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.239 6.106 -9.764 1.00 0.00 C ATOM 0 H VAL A 50 0.267 9.314 -11.150 1.00 0.00 H new ATOM 0 HA VAL A 50 1.244 6.770 -12.167 1.00 0.00 H new ATOM 0 HB VAL A 50 2.368 8.162 -10.402 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.425 8.115 -8.111 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.310 8.915 -9.245 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.004 7.244 -8.716 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.891 6.253 -8.903 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.462 5.384 -9.511 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.825 5.730 -10.603 1.00 0.00 H new ATOM 751 N LEU A 51 -1.664 6.858 -10.838 1.00 0.00 N ATOM 752 CA LEU A 51 -2.835 6.019 -10.459 1.00 0.00 C ATOM 753 C LEU A 51 -3.307 5.223 -11.676 1.00 0.00 C ATOM 754 O LEU A 51 -3.408 4.013 -11.639 1.00 0.00 O ATOM 755 CB LEU A 51 -3.970 6.920 -9.967 1.00 0.00 C ATOM 756 CG LEU A 51 -3.393 8.057 -9.124 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.531 8.808 -8.429 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.446 7.479 -8.069 1.00 0.00 C ATOM 0 H LEU A 51 -1.867 7.847 -10.981 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.547 5.331 -9.664 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.520 7.326 -10.816 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.679 6.339 -9.377 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.845 8.744 -9.769 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.118 9.618 -7.828 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.207 9.220 -9.179 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.080 8.121 -7.784 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.034 8.289 -7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.995 6.791 -7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.634 6.944 -8.562 1.00 0.00 H new ATOM 770 N GLN A 52 -3.594 5.894 -12.758 1.00 0.00 N ATOM 771 CA GLN A 52 -4.057 5.176 -13.979 1.00 0.00 C ATOM 772 C GLN A 52 -2.906 4.343 -14.548 1.00 0.00 C ATOM 773 O GLN A 52 -3.113 3.418 -15.308 1.00 0.00 O ATOM 774 CB GLN A 52 -4.516 6.193 -15.026 1.00 0.00 C ATOM 775 CG GLN A 52 -3.435 7.262 -15.207 1.00 0.00 C ATOM 776 CD GLN A 52 -3.478 7.793 -16.641 1.00 0.00 C ATOM 777 OE1 GLN A 52 -3.827 7.076 -17.557 1.00 0.00 O ATOM 778 NE2 GLN A 52 -3.135 9.030 -16.875 1.00 0.00 N ATOM 0 H GLN A 52 -3.528 6.908 -12.849 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.888 4.520 -13.721 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.710 5.692 -15.975 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.452 6.656 -14.713 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -3.593 8.077 -14.501 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -2.453 6.841 -14.993 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -2.842 9.632 -16.106 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.160 9.395 -17.827 1.00 0.00 H new ATOM 787 N GLN A 53 -1.694 4.664 -14.185 1.00 0.00 N ATOM 788 CA GLN A 53 -0.532 3.890 -14.705 1.00 0.00 C ATOM 789 C GLN A 53 -0.423 2.565 -13.949 1.00 0.00 C ATOM 790 O GLN A 53 -0.383 1.504 -14.539 1.00 0.00 O ATOM 791 CB GLN A 53 0.751 4.698 -14.504 1.00 0.00 C ATOM 792 CG GLN A 53 1.619 4.595 -15.759 1.00 0.00 C ATOM 793 CD GLN A 53 0.981 5.400 -16.891 1.00 0.00 C ATOM 794 OE1 GLN A 53 -0.209 5.309 -17.121 1.00 0.00 O ATOM 795 NE2 GLN A 53 1.725 6.192 -17.614 1.00 0.00 N ATOM 0 H GLN A 53 -1.459 5.428 -13.551 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.674 3.692 -15.767 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.509 5.741 -14.301 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.298 4.323 -13.639 1.00 0.00 H new ATOM 0 HG2 GLN A 53 2.621 4.970 -15.552 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.725 3.552 -16.056 1.00 0.00 H new ATOM 0 HE21 GLN A 53 2.724 6.269 -17.422 1.00 0.00 H new ATOM 0 HE22 GLN A 53 1.308 6.734 -18.371 1.00 0.00 H new ATOM 804 N LEU A 54 -0.377 2.617 -12.646 1.00 0.00 N ATOM 805 CA LEU A 54 -0.272 1.361 -11.855 1.00 0.00 C ATOM 806 C LEU A 54 -1.562 0.554 -12.008 1.00 0.00 C ATOM 807 O LEU A 54 -1.556 -0.659 -11.960 1.00 0.00 O ATOM 808 CB LEU A 54 -0.052 1.703 -10.380 1.00 0.00 C ATOM 809 CG LEU A 54 -1.348 2.249 -9.781 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.164 1.097 -9.192 1.00 0.00 C ATOM 811 CD2 LEU A 54 -1.014 3.255 -8.676 1.00 0.00 C ATOM 0 H LEU A 54 -0.408 3.475 -12.096 1.00 0.00 H new ATOM 0 HA LEU A 54 0.570 0.771 -12.218 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.267 0.815 -9.834 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.745 2.441 -10.282 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.928 2.743 -10.560 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.088 1.487 -8.765 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.402 0.380 -9.978 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.585 0.602 -8.413 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.937 3.645 -8.248 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.434 2.761 -7.897 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.433 4.076 -9.095 1.00 0.00 H new ATOM 823 N SER A 55 -2.668 1.219 -12.197 1.00 0.00 N ATOM 824 CA SER A 55 -3.955 0.487 -12.357 1.00 0.00 C ATOM 825 C SER A 55 -3.750 -0.689 -13.314 1.00 0.00 C ATOM 826 O SER A 55 -4.449 -1.681 -13.256 1.00 0.00 O ATOM 827 CB SER A 55 -5.013 1.432 -12.929 1.00 0.00 C ATOM 828 OG SER A 55 -5.670 2.104 -11.863 1.00 0.00 O ATOM 0 H SER A 55 -2.736 2.235 -12.247 1.00 0.00 H new ATOM 0 HA SER A 55 -4.288 0.117 -11.387 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.547 2.156 -13.598 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.736 0.871 -13.521 1.00 0.00 H new ATOM 0 HG SER A 55 -5.113 2.848 -11.553 1.00 0.00 H new ATOM 834 N ALA A 56 -2.792 -0.585 -14.195 1.00 0.00 N ATOM 835 CA ALA A 56 -2.537 -1.694 -15.158 1.00 0.00 C ATOM 836 C ALA A 56 -2.238 -2.981 -14.386 1.00 0.00 C ATOM 837 O ALA A 56 -2.699 -4.048 -14.739 1.00 0.00 O ATOM 838 CB ALA A 56 -1.338 -1.339 -16.039 1.00 0.00 C ATOM 0 H ALA A 56 -2.174 0.221 -14.289 1.00 0.00 H new ATOM 0 HA ALA A 56 -3.417 -1.841 -15.784 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.151 -2.150 -16.743 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.549 -0.422 -16.589 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.458 -1.192 -15.413 1.00 0.00 H new ATOM 844 N PHE A 57 -1.471 -2.890 -13.333 1.00 0.00 N ATOM 845 CA PHE A 57 -1.149 -4.111 -12.542 1.00 0.00 C ATOM 846 C PHE A 57 -2.432 -4.910 -12.307 1.00 0.00 C ATOM 847 O PHE A 57 -2.422 -6.124 -12.266 1.00 0.00 O ATOM 848 CB PHE A 57 -0.548 -3.700 -11.194 1.00 0.00 C ATOM 849 CG PHE A 57 -0.515 -4.893 -10.268 1.00 0.00 C ATOM 850 CD1 PHE A 57 0.244 -6.021 -10.606 1.00 0.00 C ATOM 851 CD2 PHE A 57 -1.244 -4.872 -9.073 1.00 0.00 C ATOM 852 CE1 PHE A 57 0.273 -7.128 -9.748 1.00 0.00 C ATOM 853 CE2 PHE A 57 -1.214 -5.979 -8.216 1.00 0.00 C ATOM 854 CZ PHE A 57 -0.456 -7.106 -8.553 1.00 0.00 C ATOM 0 H PHE A 57 -1.055 -2.025 -12.988 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.431 -4.724 -13.087 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.460 -3.311 -11.338 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.139 -2.899 -10.750 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.807 -6.037 -11.528 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.829 -4.003 -8.812 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.858 -7.998 -10.008 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -1.776 -5.963 -7.294 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.433 -7.959 -7.891 1.00 0.00 H new ATOM 864 N SER A 58 -3.537 -4.235 -12.153 1.00 0.00 N ATOM 865 CA SER A 58 -4.823 -4.950 -11.919 1.00 0.00 C ATOM 866 C SER A 58 -5.296 -5.590 -13.227 1.00 0.00 C ATOM 867 O SER A 58 -6.045 -6.547 -13.225 1.00 0.00 O ATOM 868 CB SER A 58 -5.877 -3.956 -11.428 1.00 0.00 C ATOM 869 OG SER A 58 -6.443 -3.283 -12.544 1.00 0.00 O ATOM 0 H SER A 58 -3.605 -3.218 -12.179 1.00 0.00 H new ATOM 0 HA SER A 58 -4.676 -5.725 -11.167 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.655 -4.478 -10.871 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.425 -3.236 -10.746 1.00 0.00 H new ATOM 0 HG SER A 58 -5.913 -2.484 -12.748 1.00 0.00 H new ATOM 875 N SER A 59 -4.864 -5.071 -14.342 1.00 0.00 N ATOM 876 CA SER A 59 -5.288 -5.650 -15.648 1.00 0.00 C ATOM 877 C SER A 59 -4.537 -6.958 -15.894 1.00 0.00 C ATOM 878 O SER A 59 -4.882 -7.729 -16.768 1.00 0.00 O ATOM 879 CB SER A 59 -4.973 -4.661 -16.771 1.00 0.00 C ATOM 880 OG SER A 59 -5.858 -3.552 -16.683 1.00 0.00 O ATOM 0 H SER A 59 -4.235 -4.270 -14.406 1.00 0.00 H new ATOM 0 HA SER A 59 -6.360 -5.846 -15.627 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.940 -4.323 -16.694 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.078 -5.148 -17.740 1.00 0.00 H new ATOM 0 HG SER A 59 -5.657 -2.916 -17.401 1.00 0.00 H new ATOM 886 N SER A 60 -3.512 -7.219 -15.130 1.00 0.00 N ATOM 887 CA SER A 60 -2.743 -8.480 -15.322 1.00 0.00 C ATOM 888 C SER A 60 -3.557 -9.656 -14.783 1.00 0.00 C ATOM 889 O SER A 60 -3.776 -10.639 -15.463 1.00 0.00 O ATOM 890 CB SER A 60 -1.417 -8.390 -14.565 1.00 0.00 C ATOM 891 OG SER A 60 -0.987 -7.035 -14.532 1.00 0.00 O ATOM 0 H SER A 60 -3.174 -6.614 -14.382 1.00 0.00 H new ATOM 0 HA SER A 60 -2.545 -8.628 -16.384 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.537 -8.770 -13.551 1.00 0.00 H new ATOM 0 HB3 SER A 60 -0.664 -9.011 -15.051 1.00 0.00 H new ATOM 0 HG SER A 60 -1.310 -6.609 -13.710 1.00 0.00 H new ATOM 897 N LEU A 61 -4.010 -9.562 -13.563 1.00 0.00 N ATOM 898 CA LEU A 61 -4.813 -10.671 -12.976 1.00 0.00 C ATOM 899 C LEU A 61 -6.209 -10.677 -13.601 1.00 0.00 C ATOM 900 O LEU A 61 -6.838 -11.709 -13.723 1.00 0.00 O ATOM 901 CB LEU A 61 -4.933 -10.468 -11.464 1.00 0.00 C ATOM 902 CG LEU A 61 -3.610 -10.837 -10.791 1.00 0.00 C ATOM 903 CD1 LEU A 61 -2.473 -10.029 -11.421 1.00 0.00 C ATOM 904 CD2 LEU A 61 -3.693 -10.518 -9.297 1.00 0.00 C ATOM 0 H LEU A 61 -3.858 -8.764 -12.947 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.321 -11.622 -13.178 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.187 -9.431 -11.245 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.739 -11.085 -11.067 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.418 -11.901 -10.927 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.530 -10.292 -10.941 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.413 -10.254 -12.486 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.664 -8.965 -11.285 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.751 -10.781 -8.816 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.885 -9.454 -9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.503 -11.092 -8.847 1.00 0.00 H new ATOM 916 N GLN A 62 -6.698 -9.534 -13.998 1.00 0.00 N ATOM 917 CA GLN A 62 -8.053 -9.480 -14.616 1.00 0.00 C ATOM 918 C GLN A 62 -8.206 -10.633 -15.611 1.00 0.00 C ATOM 919 O GLN A 62 -9.290 -11.132 -15.836 1.00 0.00 O ATOM 920 CB GLN A 62 -8.232 -8.144 -15.344 1.00 0.00 C ATOM 921 CG GLN A 62 -7.415 -8.150 -16.637 1.00 0.00 C ATOM 922 CD GLN A 62 -8.328 -8.489 -17.816 1.00 0.00 C ATOM 923 OE1 GLN A 62 -8.180 -9.523 -18.437 1.00 0.00 O ATOM 924 NE2 GLN A 62 -9.274 -7.656 -18.155 1.00 0.00 N ATOM 0 H GLN A 62 -6.219 -8.637 -13.921 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.811 -9.570 -13.838 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.286 -7.979 -15.569 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -7.911 -7.323 -14.703 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.951 -7.176 -16.791 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.608 -8.880 -16.567 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -9.400 -6.788 -17.635 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -9.888 -7.873 -18.940 1.00 0.00 H new ATOM 933 N GLY A 63 -7.125 -11.058 -16.206 1.00 0.00 N ATOM 934 CA GLY A 63 -7.206 -12.180 -17.183 1.00 0.00 C ATOM 935 C GLY A 63 -7.271 -13.509 -16.428 1.00 0.00 C ATOM 936 O GLY A 63 -7.988 -14.414 -16.807 1.00 0.00 O ATOM 0 H GLY A 63 -6.190 -10.677 -16.058 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -8.087 -12.064 -17.814 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.338 -12.166 -17.842 1.00 0.00 H new ATOM 940 N ALA A 64 -6.529 -13.632 -15.362 1.00 0.00 N ATOM 941 CA ALA A 64 -6.551 -14.902 -14.583 1.00 0.00 C ATOM 942 C ALA A 64 -7.989 -15.220 -14.170 1.00 0.00 C ATOM 943 O ALA A 64 -8.470 -16.320 -14.357 1.00 0.00 O ATOM 944 CB ALA A 64 -5.683 -14.749 -13.333 1.00 0.00 C ATOM 0 H ALA A 64 -5.909 -12.909 -14.997 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.161 -15.713 -15.198 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.699 -15.678 -12.763 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.658 -14.521 -13.627 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -6.072 -13.938 -12.717 1.00 0.00 H new ATOM 950 N ILE A 65 -8.681 -14.265 -13.611 1.00 0.00 N ATOM 951 CA ILE A 65 -10.088 -14.513 -13.189 1.00 0.00 C ATOM 952 C ILE A 65 -10.900 -14.990 -14.395 1.00 0.00 C ATOM 953 O ILE A 65 -11.967 -15.553 -14.254 1.00 0.00 O ATOM 954 CB ILE A 65 -10.695 -13.219 -12.645 1.00 0.00 C ATOM 955 CG1 ILE A 65 -9.714 -12.570 -11.666 1.00 0.00 C ATOM 956 CG2 ILE A 65 -12.005 -13.534 -11.920 1.00 0.00 C ATOM 957 CD1 ILE A 65 -8.997 -11.408 -12.355 1.00 0.00 C ATOM 0 H ILE A 65 -8.332 -13.324 -13.428 1.00 0.00 H new ATOM 0 HA ILE A 65 -10.106 -15.276 -12.410 1.00 0.00 H new ATOM 0 HB ILE A 65 -10.893 -12.535 -13.470 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.247 -12.211 -10.785 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -8.988 -13.306 -11.321 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.437 -12.611 -11.532 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.704 -13.998 -12.616 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -11.808 -14.218 -11.094 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -8.299 -10.946 -11.657 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -8.451 -11.780 -13.222 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -9.730 -10.668 -12.678 1.00 0.00 H new ATOM 969 N SER A 66 -10.402 -14.769 -15.581 1.00 0.00 N ATOM 970 CA SER A 66 -11.143 -15.209 -16.796 1.00 0.00 C ATOM 971 C SER A 66 -10.509 -16.489 -17.346 1.00 0.00 C ATOM 972 O SER A 66 -10.986 -17.067 -18.302 1.00 0.00 O ATOM 973 CB SER A 66 -11.078 -14.111 -17.858 1.00 0.00 C ATOM 974 OG SER A 66 -9.931 -13.303 -17.628 1.00 0.00 O ATOM 0 H SER A 66 -9.513 -14.302 -15.761 1.00 0.00 H new ATOM 0 HA SER A 66 -12.184 -15.402 -16.536 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.032 -14.554 -18.853 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.980 -13.501 -17.822 1.00 0.00 H new ATOM 0 HG SER A 66 -9.124 -13.803 -17.871 1.00 0.00 H new ATOM 980 N ASP A 67 -9.436 -16.938 -16.752 1.00 0.00 N ATOM 981 CA ASP A 67 -8.777 -18.179 -17.245 1.00 0.00 C ATOM 982 C ASP A 67 -8.554 -19.140 -16.075 1.00 0.00 C ATOM 983 O ASP A 67 -7.629 -19.928 -16.075 1.00 0.00 O ATOM 984 CB ASP A 67 -7.428 -17.824 -17.875 1.00 0.00 C ATOM 985 CG ASP A 67 -7.485 -18.080 -19.383 1.00 0.00 C ATOM 986 OD1 ASP A 67 -7.260 -19.212 -19.780 1.00 0.00 O ATOM 987 OD2 ASP A 67 -7.754 -17.142 -20.114 1.00 0.00 O ATOM 0 H ASP A 67 -8.989 -16.499 -15.948 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.414 -18.656 -17.990 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.188 -16.778 -17.682 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.636 -18.421 -17.424 1.00 0.00 H new ATOM 992 N ALA A 68 -9.394 -19.084 -15.079 1.00 0.00 N ATOM 993 CA ALA A 68 -9.228 -19.998 -13.912 1.00 0.00 C ATOM 994 C ALA A 68 -10.514 -20.800 -13.706 1.00 0.00 C ATOM 995 O ALA A 68 -11.507 -20.580 -14.371 1.00 0.00 O ATOM 996 CB ALA A 68 -8.931 -19.174 -12.658 1.00 0.00 C ATOM 0 H ALA A 68 -10.188 -18.446 -15.022 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.401 -20.682 -14.100 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.810 -19.841 -11.805 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.014 -18.604 -12.806 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.758 -18.489 -12.468 1.00 0.00 H new ATOM 1002 N ASN A 69 -10.507 -21.728 -12.789 1.00 0.00 N ATOM 1003 CA ASN A 69 -11.730 -22.542 -12.544 1.00 0.00 C ATOM 1004 C ASN A 69 -11.736 -23.037 -11.096 1.00 0.00 C ATOM 1005 O ASN A 69 -12.758 -23.052 -10.439 1.00 0.00 O ATOM 1006 CB ASN A 69 -11.743 -23.741 -13.493 1.00 0.00 C ATOM 1007 CG ASN A 69 -10.370 -24.415 -13.483 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -9.519 -24.077 -12.684 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -10.115 -25.363 -14.343 1.00 0.00 N ATOM 0 H ASN A 69 -9.707 -21.957 -12.199 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.614 -21.929 -12.720 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -12.511 -24.452 -13.187 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -11.993 -23.416 -14.503 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -9.203 -25.819 -14.344 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -10.828 -25.648 -15.014 1.00 0.00 H new ATOM 1016 N GLY A 70 -10.603 -23.444 -10.594 1.00 0.00 N ATOM 1017 CA GLY A 70 -10.545 -23.938 -9.189 1.00 0.00 C ATOM 1018 C GLY A 70 -11.105 -22.870 -8.248 1.00 0.00 C ATOM 1019 O GLY A 70 -12.296 -22.795 -8.018 1.00 0.00 O ATOM 0 H GLY A 70 -9.715 -23.456 -11.096 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -11.119 -24.860 -9.093 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.516 -24.173 -8.917 1.00 0.00 H new ATOM 1023 N LYS A 71 -10.256 -22.043 -7.703 1.00 0.00 N ATOM 1024 CA LYS A 71 -10.740 -20.980 -6.779 1.00 0.00 C ATOM 1025 C LYS A 71 -9.754 -19.811 -6.786 1.00 0.00 C ATOM 1026 O LYS A 71 -9.706 -19.020 -5.865 1.00 0.00 O ATOM 1027 CB LYS A 71 -10.851 -21.548 -5.362 1.00 0.00 C ATOM 1028 CG LYS A 71 -9.551 -22.267 -4.998 1.00 0.00 C ATOM 1029 CD LYS A 71 -9.850 -23.734 -4.682 1.00 0.00 C ATOM 1030 CE LYS A 71 -8.724 -24.613 -5.230 1.00 0.00 C ATOM 1031 NZ LYS A 71 -9.268 -25.516 -6.284 1.00 0.00 N ATOM 0 H LYS A 71 -9.248 -22.058 -7.858 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.719 -20.630 -7.107 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.046 -20.745 -4.651 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.691 -22.240 -5.301 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -8.842 -22.199 -5.823 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.086 -21.786 -4.138 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -9.943 -23.873 -3.605 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -10.802 -24.026 -5.125 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.930 -23.991 -5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.282 -25.200 -4.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.515 -25.751 -6.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.622 -26.389 -5.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.046 -25.039 -6.782 1.00 0.00 H new ATOM 1045 N ALA A 72 -8.965 -19.696 -7.820 1.00 0.00 N ATOM 1046 CA ALA A 72 -7.981 -18.579 -7.886 1.00 0.00 C ATOM 1047 C ALA A 72 -8.620 -17.378 -8.588 1.00 0.00 C ATOM 1048 O ALA A 72 -8.361 -16.240 -8.251 1.00 0.00 O ATOM 1049 CB ALA A 72 -6.748 -19.033 -8.668 1.00 0.00 C ATOM 0 H ALA A 72 -8.960 -20.327 -8.621 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.685 -18.293 -6.877 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.027 -18.217 -8.717 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.294 -19.888 -8.167 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.042 -19.318 -9.678 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.453 -17.624 -9.562 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.108 -16.497 -10.286 1.00 0.00 C ATOM 1057 C LYS A 73 -10.831 -15.595 -9.284 1.00 0.00 C ATOM 1058 O LYS A 73 -10.888 -14.392 -9.446 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.121 -17.055 -11.288 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.178 -17.874 -10.543 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.287 -16.945 -10.045 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.634 -17.417 -10.593 1.00 0.00 C ATOM 1063 NZ LYS A 73 -15.189 -16.380 -11.508 1.00 0.00 N ATOM 0 H LYS A 73 -9.708 -18.556 -9.888 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.351 -15.919 -10.815 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.596 -16.240 -11.834 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.614 -17.679 -12.024 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.595 -18.635 -11.203 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.722 -18.397 -9.702 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.308 -16.939 -8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.090 -15.922 -10.366 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.512 -18.360 -11.126 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.328 -17.602 -9.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.105 -16.701 -11.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.320 -15.490 -10.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.529 -16.224 -12.297 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.390 -16.165 -8.251 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.114 -15.339 -7.243 1.00 0.00 C ATOM 1079 C GLU A 74 -11.104 -14.634 -6.333 1.00 0.00 C ATOM 1080 O GLU A 74 -11.214 -13.454 -6.069 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.017 -16.241 -6.399 1.00 0.00 C ATOM 1082 CG GLU A 74 -12.157 -17.197 -5.572 1.00 0.00 C ATOM 1083 CD GLU A 74 -13.040 -18.297 -4.980 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -14.244 -18.230 -5.171 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -12.499 -19.188 -4.346 1.00 0.00 O ATOM 0 H GLU A 74 -11.377 -17.167 -8.062 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.720 -14.593 -7.756 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.641 -15.635 -5.741 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.689 -16.806 -7.045 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -11.380 -17.637 -6.197 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.653 -16.652 -4.774 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.124 -15.347 -5.851 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.113 -14.714 -4.958 1.00 0.00 C ATOM 1094 C ALA A 75 -8.252 -13.743 -5.767 1.00 0.00 C ATOM 1095 O ALA A 75 -7.803 -12.732 -5.266 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.223 -15.799 -4.347 1.00 0.00 C ATOM 0 H ALA A 75 -9.979 -16.340 -6.037 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.622 -14.170 -4.162 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.483 -15.337 -3.693 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.837 -16.490 -3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.715 -16.344 -5.143 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.019 -14.041 -7.015 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.187 -13.134 -7.854 1.00 0.00 C ATOM 1104 C LEU A 76 -8.018 -11.917 -8.269 1.00 0.00 C ATOM 1105 O LEU A 76 -7.490 -10.910 -8.696 1.00 0.00 O ATOM 1106 CB LEU A 76 -6.720 -13.881 -9.104 1.00 0.00 C ATOM 1107 CG LEU A 76 -5.376 -14.554 -8.823 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -4.878 -15.250 -10.090 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -4.358 -13.496 -8.390 1.00 0.00 C ATOM 0 H LEU A 76 -8.369 -14.873 -7.490 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.320 -12.804 -7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.460 -14.628 -9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.624 -13.188 -9.940 1.00 0.00 H new ATOM 0 HG LEU A 76 -5.498 -15.290 -8.029 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.920 -15.730 -9.889 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.603 -16.003 -10.400 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.756 -14.514 -10.885 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.399 -13.974 -8.189 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.237 -12.760 -9.185 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.712 -12.999 -7.487 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.314 -12.003 -8.146 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.176 -10.851 -8.533 1.00 0.00 C ATOM 1123 C GLU A 77 -10.131 -9.787 -7.434 1.00 0.00 C ATOM 1124 O GLU A 77 -10.105 -8.602 -7.705 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.617 -11.333 -8.717 1.00 0.00 C ATOM 1126 CG GLU A 77 -12.248 -10.613 -9.911 1.00 0.00 C ATOM 1127 CD GLU A 77 -12.585 -9.174 -9.520 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -11.675 -8.361 -9.484 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -13.748 -8.908 -9.263 1.00 0.00 O ATOM 0 H GLU A 77 -9.813 -12.820 -7.795 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.813 -10.423 -9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.633 -12.411 -8.879 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.195 -11.137 -7.814 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.561 -10.620 -10.757 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -13.150 -11.135 -10.229 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.121 -10.200 -6.196 1.00 0.00 N ATOM 1137 CA GLN A 78 -10.079 -9.213 -5.081 1.00 0.00 C ATOM 1138 C GLN A 78 -8.750 -8.456 -5.117 1.00 0.00 C ATOM 1139 O GLN A 78 -8.716 -7.241 -5.084 1.00 0.00 O ATOM 1140 CB GLN A 78 -10.210 -9.948 -3.745 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.689 -10.078 -3.376 1.00 0.00 C ATOM 1142 CD GLN A 78 -11.958 -11.480 -2.829 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -11.477 -11.835 -1.771 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -12.711 -12.300 -3.510 1.00 0.00 N ATOM 0 H GLN A 78 -10.140 -11.179 -5.909 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.902 -8.507 -5.191 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.754 -10.935 -3.815 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.676 -9.405 -2.965 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -11.956 -9.328 -2.631 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -12.311 -9.893 -4.252 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -13.115 -12.003 -4.398 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -12.895 -13.238 -3.154 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.655 -9.162 -5.185 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.331 -8.479 -5.221 1.00 0.00 C ATOM 1155 C ALA A 79 -6.212 -7.667 -6.513 1.00 0.00 C ATOM 1156 O ALA A 79 -5.358 -6.815 -6.645 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.216 -9.527 -5.173 1.00 0.00 C ATOM 0 H ALA A 79 -7.620 -10.181 -5.217 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.241 -7.813 -4.363 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.247 -9.029 -5.199 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.301 -10.107 -4.254 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.305 -10.193 -6.032 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.065 -7.926 -7.467 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.001 -7.171 -8.749 1.00 0.00 C ATOM 1165 C ARG A 80 -7.622 -5.784 -8.561 1.00 0.00 C ATOM 1166 O ARG A 80 -7.007 -4.775 -8.845 1.00 0.00 O ATOM 1167 CB ARG A 80 -7.775 -7.933 -9.826 1.00 0.00 C ATOM 1168 CG ARG A 80 -7.550 -7.268 -11.186 1.00 0.00 C ATOM 1169 CD ARG A 80 -8.891 -7.103 -11.903 1.00 0.00 C ATOM 1170 NE ARG A 80 -9.301 -5.671 -11.865 1.00 0.00 N ATOM 1171 CZ ARG A 80 -10.538 -5.340 -12.117 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -11.517 -5.967 -11.524 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -10.797 -4.380 -12.963 1.00 0.00 N ATOM 0 H ARG A 80 -7.803 -8.628 -7.413 1.00 0.00 H new ATOM 0 HA ARG A 80 -5.960 -7.063 -9.054 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.446 -8.972 -9.859 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -8.838 -7.943 -9.586 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.075 -6.296 -11.053 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.874 -7.873 -11.791 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -8.807 -7.441 -12.936 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -9.650 -7.723 -11.425 1.00 0.00 H new ATOM 0 HE ARG A 80 -8.615 -4.950 -11.642 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -11.316 -6.717 -10.862 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -12.483 -5.707 -11.722 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -10.033 -3.889 -13.427 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -11.764 -4.121 -13.160 1.00 0.00 H new ATOM 1187 N GLN A 81 -8.836 -5.727 -8.085 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.496 -4.405 -7.883 1.00 0.00 C ATOM 1189 C GLN A 81 -8.955 -3.751 -6.610 1.00 0.00 C ATOM 1190 O GLN A 81 -8.788 -2.550 -6.541 1.00 0.00 O ATOM 1191 CB GLN A 81 -11.007 -4.606 -7.751 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.738 -3.412 -8.368 1.00 0.00 C ATOM 1193 CD GLN A 81 -13.140 -3.841 -8.805 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -13.592 -4.915 -8.465 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -13.850 -3.039 -9.552 1.00 0.00 N ATOM 0 H GLN A 81 -9.399 -6.538 -7.827 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.287 -3.761 -8.737 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.307 -5.527 -8.251 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.280 -4.710 -6.701 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -11.804 -2.599 -7.645 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.179 -3.033 -9.224 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -13.469 -2.137 -9.837 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.786 -3.315 -9.850 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.682 -4.532 -5.600 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.155 -3.953 -4.332 1.00 0.00 C ATOM 1206 C ASN A 82 -6.985 -3.017 -4.642 1.00 0.00 C ATOM 1207 O ASN A 82 -6.916 -1.910 -4.146 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.676 -5.082 -3.418 1.00 0.00 C ATOM 1209 CG ASN A 82 -8.883 -5.853 -2.881 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -9.990 -5.669 -3.346 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -8.715 -6.714 -1.916 1.00 0.00 N ATOM 0 H ASN A 82 -8.801 -5.545 -5.598 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.945 -3.391 -3.834 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.017 -5.754 -3.968 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -7.096 -4.673 -2.591 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -9.513 -7.233 -1.551 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -7.785 -6.868 -1.526 1.00 0.00 H new ATOM 1218 N VAL A 83 -6.063 -3.451 -5.456 1.00 0.00 N ATOM 1219 CA VAL A 83 -4.898 -2.586 -5.793 1.00 0.00 C ATOM 1220 C VAL A 83 -5.301 -1.578 -6.871 1.00 0.00 C ATOM 1221 O VAL A 83 -4.665 -0.558 -7.051 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.750 -3.455 -6.310 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -3.497 -4.602 -5.331 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -4.123 -4.027 -7.679 1.00 0.00 C ATOM 0 H VAL A 83 -6.066 -4.368 -5.903 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.575 -2.050 -4.900 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.848 -2.850 -6.401 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.679 -5.221 -5.699 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.233 -4.196 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.398 -5.208 -5.240 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.306 -4.647 -8.049 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.025 -4.632 -7.587 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.304 -3.210 -8.378 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.352 -1.854 -7.594 1.00 0.00 N ATOM 1235 CA GLU A 84 -6.791 -0.910 -8.660 1.00 0.00 C ATOM 1236 C GLU A 84 -7.520 0.277 -8.027 1.00 0.00 C ATOM 1237 O GLU A 84 -7.304 1.416 -8.389 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.736 -1.632 -9.623 1.00 0.00 C ATOM 1239 CG GLU A 84 -8.278 -0.636 -10.651 1.00 0.00 C ATOM 1240 CD GLU A 84 -9.297 -1.335 -11.553 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -9.445 -2.539 -11.423 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -9.910 -0.654 -12.359 1.00 0.00 O ATOM 0 H GLU A 84 -6.925 -2.692 -7.493 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.919 -0.550 -9.206 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.209 -2.441 -10.128 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.559 -2.084 -9.070 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.745 0.208 -10.144 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.461 -0.235 -11.251 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.383 0.019 -7.083 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.127 1.132 -6.428 1.00 0.00 C ATOM 1251 C LYS A 85 -8.216 1.835 -5.419 1.00 0.00 C ATOM 1252 O LYS A 85 -8.248 3.040 -5.274 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.351 0.569 -5.703 1.00 0.00 C ATOM 1254 CG LYS A 85 -11.128 1.713 -5.049 1.00 0.00 C ATOM 1255 CD LYS A 85 -12.120 1.140 -4.033 1.00 0.00 C ATOM 1256 CE LYS A 85 -12.926 0.017 -4.685 1.00 0.00 C ATOM 1257 NZ LYS A 85 -14.305 0.002 -4.120 1.00 0.00 N ATOM 0 H LYS A 85 -8.605 -0.914 -6.737 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.448 1.847 -7.185 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.991 0.037 -6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -10.039 -0.152 -4.947 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.440 2.399 -4.555 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.659 2.287 -5.808 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -11.586 0.760 -3.162 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.789 1.925 -3.680 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.965 0.163 -5.764 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.440 -0.943 -4.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.854 -0.762 -4.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.258 -0.157 -3.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.767 0.914 -4.308 1.00 0.00 H new ATOM 1271 N THR A 86 -7.405 1.091 -4.717 1.00 0.00 N ATOM 1272 CA THR A 86 -6.496 1.716 -3.717 1.00 0.00 C ATOM 1273 C THR A 86 -5.606 2.753 -4.407 1.00 0.00 C ATOM 1274 O THR A 86 -5.254 3.763 -3.831 1.00 0.00 O ATOM 1275 CB THR A 86 -5.620 0.635 -3.079 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.951 1.178 -1.949 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.588 0.144 -4.096 1.00 0.00 C ATOM 0 H THR A 86 -7.333 0.076 -4.794 1.00 0.00 H new ATOM 0 HA THR A 86 -7.090 2.206 -2.946 1.00 0.00 H new ATOM 0 HB THR A 86 -6.245 -0.202 -2.767 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.995 1.264 -2.145 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.965 -0.626 -3.640 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.101 -0.271 -4.963 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.961 0.979 -4.410 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.237 2.510 -5.634 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.367 3.481 -6.357 1.00 0.00 C ATOM 1287 C ALA A 87 -5.222 4.631 -6.895 1.00 0.00 C ATOM 1288 O ALA A 87 -4.967 5.788 -6.623 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.672 2.774 -7.521 1.00 0.00 C ATOM 0 H ALA A 87 -5.500 1.681 -6.168 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.617 3.876 -5.672 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.036 3.484 -8.050 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.062 1.956 -7.138 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.422 2.378 -8.206 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.234 4.323 -7.658 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.103 5.397 -8.215 1.00 0.00 C ATOM 1297 C GLU A 88 -8.004 5.951 -7.108 1.00 0.00 C ATOM 1298 O GLU A 88 -8.740 6.897 -7.309 1.00 0.00 O ATOM 1299 CB GLU A 88 -7.970 4.822 -9.338 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.050 3.918 -8.740 1.00 0.00 C ATOM 1301 CD GLU A 88 -9.272 2.713 -9.656 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -8.370 2.396 -10.414 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.340 2.128 -9.584 1.00 0.00 O ATOM 0 H GLU A 88 -6.497 3.373 -7.920 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.480 6.199 -8.611 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.431 5.630 -9.905 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.352 4.256 -10.035 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.750 3.583 -7.747 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.980 4.474 -8.621 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.954 5.367 -5.941 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.809 5.858 -4.822 1.00 0.00 C ATOM 1312 C GLU A 89 -8.782 7.389 -4.786 1.00 0.00 C ATOM 1313 O GLU A 89 -9.809 8.037 -4.822 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.277 5.309 -3.496 1.00 0.00 C ATOM 1315 CG GLU A 89 -9.422 5.216 -2.486 1.00 0.00 C ATOM 1316 CD GLU A 89 -8.923 5.656 -1.108 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -7.970 5.065 -0.629 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -9.504 6.576 -0.557 1.00 0.00 O ATOM 0 H GLU A 89 -7.358 4.571 -5.714 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.833 5.518 -4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.833 4.326 -3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.490 5.958 -3.111 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.253 5.847 -2.802 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.798 4.194 -2.439 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.617 7.971 -4.712 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.527 9.458 -4.669 1.00 0.00 C ATOM 1327 C LEU A 90 -7.733 10.027 -6.074 1.00 0.00 C ATOM 1328 O LEU A 90 -8.130 11.163 -6.242 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.148 9.871 -4.148 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.084 9.527 -5.193 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.477 10.816 -5.747 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -3.985 8.686 -4.540 1.00 0.00 C ATOM 0 H LEU A 90 -6.723 7.481 -4.679 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.299 9.847 -4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.133 10.940 -3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.932 9.357 -3.211 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.541 8.963 -6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.719 10.571 -6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.260 11.417 -6.210 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.019 11.381 -4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.226 8.440 -5.282 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.528 9.252 -3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.417 7.767 -4.144 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.467 9.248 -7.087 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.647 9.748 -8.478 1.00 0.00 C ATOM 1346 C ARG A 91 -9.022 10.407 -8.611 1.00 0.00 C ATOM 1347 O ARG A 91 -9.229 11.268 -9.444 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.547 8.577 -9.458 1.00 0.00 C ATOM 1349 CG ARG A 91 -7.821 9.073 -10.879 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.156 8.509 -11.369 1.00 0.00 C ATOM 1351 NE ARG A 91 -9.207 8.576 -12.857 1.00 0.00 N ATOM 1352 CZ ARG A 91 -10.111 9.309 -13.446 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -11.377 9.033 -13.292 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -9.748 10.318 -14.190 1.00 0.00 N ATOM 0 H ARG A 91 -7.133 8.287 -7.011 1.00 0.00 H new ATOM 0 HA ARG A 91 -6.871 10.479 -8.704 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.555 8.128 -9.404 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.264 7.801 -9.188 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -7.846 10.163 -10.896 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.016 8.762 -11.545 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.271 7.477 -11.037 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -9.982 9.076 -10.940 1.00 0.00 H new ATOM 0 HE ARG A 91 -8.535 8.049 -13.415 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -11.660 8.244 -12.711 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -12.084 9.606 -13.753 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -8.758 10.533 -14.310 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -10.454 10.892 -14.651 1.00 0.00 H new ATOM 1368 N LYS A 92 -9.962 10.009 -7.800 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.323 10.613 -7.882 1.00 0.00 C ATOM 1370 C LYS A 92 -11.319 11.991 -7.215 1.00 0.00 C ATOM 1371 O LYS A 92 -12.301 12.705 -7.242 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.327 9.705 -7.167 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.745 10.056 -7.619 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.736 9.065 -7.005 1.00 0.00 C ATOM 1375 CE LYS A 92 -16.081 9.175 -7.726 1.00 0.00 C ATOM 1376 NZ LYS A 92 -15.945 8.650 -9.113 1.00 0.00 N ATOM 0 H LYS A 92 -9.848 9.292 -7.084 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.607 10.720 -8.929 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.111 8.660 -7.390 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.238 9.826 -6.087 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.994 11.072 -7.314 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.810 10.025 -8.707 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.349 8.049 -7.088 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.863 9.272 -5.942 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.842 8.612 -7.186 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.409 10.214 -7.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.873 8.327 -9.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.589 9.403 -9.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.278 7.852 -9.118 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.223 12.371 -6.616 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.163 13.702 -5.949 1.00 0.00 C ATOM 1392 C ALA A 93 -9.077 14.557 -6.604 1.00 0.00 C ATOM 1393 O ALA A 93 -8.104 14.926 -5.979 1.00 0.00 O ATOM 1394 CB ALA A 93 -9.839 13.515 -4.465 1.00 0.00 C ATOM 0 H ALA A 93 -9.368 11.818 -6.560 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.127 14.201 -6.052 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.795 14.489 -3.977 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.615 12.909 -3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -8.876 13.014 -4.363 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.234 14.872 -7.860 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.209 15.702 -8.553 1.00 0.00 C ATOM 1402 C HIS A 94 -8.369 17.172 -8.148 1.00 0.00 C ATOM 1403 O HIS A 94 -7.420 17.798 -7.720 1.00 0.00 O ATOM 1404 CB HIS A 94 -8.378 15.567 -10.068 1.00 0.00 C ATOM 1405 CG HIS A 94 -7.050 15.234 -10.693 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -5.895 15.939 -10.394 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -6.680 14.276 -11.603 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -4.894 15.399 -11.111 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -5.317 14.381 -11.865 1.00 0.00 N ATOM 0 H HIS A 94 -10.027 14.591 -8.436 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.216 15.357 -8.266 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -9.105 14.787 -10.296 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.766 16.496 -10.486 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -5.818 16.724 -9.748 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -7.345 13.551 -12.048 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -3.872 15.746 -11.081 1.00 0.00 H new ATOM 1417 N PRO A 95 -9.566 17.682 -8.298 1.00 0.00 N ATOM 1418 CA PRO A 95 -9.879 19.080 -7.956 1.00 0.00 C ATOM 1419 C PRO A 95 -10.061 19.235 -6.444 1.00 0.00 C ATOM 1420 O PRO A 95 -10.154 20.332 -5.929 1.00 0.00 O ATOM 1421 CB PRO A 95 -11.194 19.343 -8.693 1.00 0.00 C ATOM 1422 CG PRO A 95 -11.845 17.960 -8.933 1.00 0.00 C ATOM 1423 CD PRO A 95 -10.718 16.916 -8.819 1.00 0.00 C ATOM 0 HA PRO A 95 -9.090 19.777 -8.238 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.849 19.983 -8.102 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.014 19.857 -9.637 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.627 17.767 -8.199 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -12.314 17.918 -9.916 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.994 16.104 -8.146 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.493 16.466 -9.786 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.116 18.146 -5.728 1.00 0.00 N ATOM 1432 CA ASP A 96 -10.296 18.231 -4.251 1.00 0.00 C ATOM 1433 C ASP A 96 -9.002 18.731 -3.604 1.00 0.00 C ATOM 1434 O ASP A 96 -9.024 19.507 -2.670 1.00 0.00 O ATOM 1435 CB ASP A 96 -10.641 16.847 -3.698 1.00 0.00 C ATOM 1436 CG ASP A 96 -11.439 16.999 -2.401 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -11.523 18.111 -1.909 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -11.951 16.000 -1.924 1.00 0.00 O ATOM 0 H ASP A 96 -10.044 17.200 -6.102 1.00 0.00 H new ATOM 0 HA ASP A 96 -11.105 18.925 -4.025 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.221 16.285 -4.430 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.729 16.280 -3.512 1.00 0.00 H new ATOM 1443 N VAL A 97 -7.875 18.291 -4.093 1.00 0.00 N ATOM 1444 CA VAL A 97 -6.582 18.742 -3.503 1.00 0.00 C ATOM 1445 C VAL A 97 -6.343 20.211 -3.857 1.00 0.00 C ATOM 1446 O VAL A 97 -5.878 20.986 -3.046 1.00 0.00 O ATOM 1447 CB VAL A 97 -5.441 17.888 -4.061 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -5.185 18.266 -5.521 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -4.174 18.137 -3.241 1.00 0.00 C ATOM 0 H VAL A 97 -7.793 17.640 -4.874 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.620 18.633 -2.419 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.713 16.834 -4.002 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.372 17.657 -5.917 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.088 18.091 -6.106 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.912 19.320 -5.582 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.360 17.530 -3.636 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.903 19.191 -3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.355 17.868 -2.200 1.00 0.00 H new ATOM 1459 N GLU A 98 -6.654 20.598 -5.063 1.00 0.00 N ATOM 1460 CA GLU A 98 -6.441 22.017 -5.467 1.00 0.00 C ATOM 1461 C GLU A 98 -7.449 22.910 -4.741 1.00 0.00 C ATOM 1462 O GLU A 98 -7.233 24.093 -4.566 1.00 0.00 O ATOM 1463 CB GLU A 98 -6.636 22.153 -6.979 1.00 0.00 C ATOM 1464 CG GLU A 98 -8.122 22.013 -7.318 1.00 0.00 C ATOM 1465 CD GLU A 98 -8.339 22.325 -8.800 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -7.356 22.520 -9.494 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -9.487 22.363 -9.214 1.00 0.00 O ATOM 0 H GLU A 98 -7.046 19.994 -5.786 1.00 0.00 H new ATOM 0 HA GLU A 98 -5.428 22.321 -5.203 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -6.264 23.120 -7.319 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.060 21.389 -7.501 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -8.463 21.002 -7.095 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -8.712 22.692 -6.702 1.00 0.00 H new ATOM 1474 N LYS A 99 -8.551 22.355 -4.316 1.00 0.00 N ATOM 1475 CA LYS A 99 -9.571 23.175 -3.602 1.00 0.00 C ATOM 1476 C LYS A 99 -9.154 23.349 -2.140 1.00 0.00 C ATOM 1477 O LYS A 99 -8.949 24.450 -1.671 1.00 0.00 O ATOM 1478 CB LYS A 99 -10.927 22.470 -3.665 1.00 0.00 C ATOM 1479 CG LYS A 99 -11.909 23.319 -4.474 1.00 0.00 C ATOM 1480 CD LYS A 99 -12.317 22.563 -5.739 1.00 0.00 C ATOM 1481 CE LYS A 99 -11.458 23.032 -6.914 1.00 0.00 C ATOM 1482 NZ LYS A 99 -12.174 24.110 -7.653 1.00 0.00 N ATOM 0 H LYS A 99 -8.789 21.370 -4.432 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.648 24.153 -4.077 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.816 21.487 -4.124 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.312 22.310 -2.658 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.790 23.546 -3.874 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.450 24.271 -4.739 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.193 21.490 -5.590 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.372 22.736 -5.954 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.498 23.400 -6.552 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.248 22.196 -7.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.590 24.430 -8.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.080 23.744 -8.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.352 24.910 -7.013 1.00 0.00 H new ATOM 1496 N GLU A 100 -9.026 22.269 -1.419 1.00 0.00 N ATOM 1497 CA GLU A 100 -8.620 22.375 0.012 1.00 0.00 C ATOM 1498 C GLU A 100 -7.093 22.419 0.107 1.00 0.00 C ATOM 1499 O GLU A 100 -6.534 23.084 0.956 1.00 0.00 O ATOM 1500 CB GLU A 100 -9.147 21.165 0.788 1.00 0.00 C ATOM 1501 CG GLU A 100 -8.953 19.895 -0.042 1.00 0.00 C ATOM 1502 CD GLU A 100 -8.873 18.685 0.888 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -7.921 18.608 1.649 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -9.763 17.852 0.825 1.00 0.00 O ATOM 0 H GLU A 100 -9.184 21.320 -1.757 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.037 23.287 0.440 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -8.621 21.073 1.738 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.203 21.302 1.020 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -9.780 19.775 -0.742 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -8.042 19.972 -0.636 1.00 0.00 H new ATOM 1511 N ALA A 101 -6.415 21.716 -0.759 1.00 0.00 N ATOM 1512 CA ALA A 101 -4.925 21.718 -0.721 1.00 0.00 C ATOM 1513 C ALA A 101 -4.449 21.599 0.729 1.00 0.00 C ATOM 1514 O ALA A 101 -3.430 22.143 1.104 1.00 0.00 O ATOM 1515 CB ALA A 101 -4.401 23.023 -1.324 1.00 0.00 C ATOM 0 H ALA A 101 -6.829 21.140 -1.492 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.547 20.873 -1.297 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.311 23.025 -1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -4.738 23.107 -2.357 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -4.780 23.868 -0.749 1.00 0.00 H new ATOM 1521 N ASN A 102 -5.179 20.889 1.545 1.00 0.00 N ATOM 1522 CA ASN A 102 -4.769 20.736 2.970 1.00 0.00 C ATOM 1523 C ASN A 102 -3.726 19.621 3.083 1.00 0.00 C ATOM 1524 O ASN A 102 -2.643 19.820 3.595 1.00 0.00 O ATOM 1525 CB ASN A 102 -5.990 20.381 3.819 1.00 0.00 C ATOM 1526 CG ASN A 102 -6.666 21.665 4.304 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -6.415 22.733 3.780 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -7.518 21.608 5.291 1.00 0.00 N ATOM 0 H ASN A 102 -6.041 20.409 1.287 1.00 0.00 H new ATOM 0 HA ASN A 102 -4.341 21.673 3.327 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -6.692 19.786 3.234 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -5.689 19.772 4.671 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.973 22.459 5.622 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -7.729 20.712 5.731 1.00 0.00 H new ATOM 1535 N ALA A 103 -4.045 18.448 2.608 1.00 0.00 N ATOM 1536 CA ALA A 103 -3.073 17.322 2.690 1.00 0.00 C ATOM 1537 C ALA A 103 -3.564 16.160 1.826 1.00 0.00 C ATOM 1538 O ALA A 103 -3.411 15.006 2.174 1.00 0.00 O ATOM 1539 CB ALA A 103 -2.947 16.861 4.143 1.00 0.00 C ATOM 0 H ALA A 103 -4.936 18.221 2.167 1.00 0.00 H new ATOM 0 HA ALA A 103 -2.100 17.656 2.330 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.236 16.037 4.203 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.596 17.689 4.758 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.920 16.528 4.505 1.00 0.00 H new ATOM 1545 N PHE A 104 -4.154 16.454 0.700 1.00 0.00 N ATOM 1546 CA PHE A 104 -4.655 15.365 -0.187 1.00 0.00 C ATOM 1547 C PHE A 104 -3.480 14.747 -0.947 1.00 0.00 C ATOM 1548 O PHE A 104 -3.610 13.718 -1.580 1.00 0.00 O ATOM 1549 CB PHE A 104 -5.661 15.943 -1.185 1.00 0.00 C ATOM 1550 CG PHE A 104 -7.065 15.670 -0.700 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -7.354 15.718 0.669 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -8.078 15.369 -1.620 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -8.656 15.466 1.119 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -9.378 15.116 -1.169 1.00 0.00 C ATOM 1555 CZ PHE A 104 -9.668 15.165 0.200 1.00 0.00 C ATOM 0 H PHE A 104 -4.311 17.401 0.355 1.00 0.00 H new ATOM 0 HA PHE A 104 -5.141 14.599 0.416 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.505 17.016 -1.295 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -5.511 15.497 -2.168 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -6.573 15.949 1.378 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.856 15.332 -2.676 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -8.879 15.504 2.175 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.159 14.883 -1.878 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.672 14.971 0.547 1.00 0.00 H new ATOM 1565 N LYS A 105 -2.333 15.366 -0.891 1.00 0.00 N ATOM 1566 CA LYS A 105 -1.151 14.814 -1.610 1.00 0.00 C ATOM 1567 C LYS A 105 -0.687 13.531 -0.917 1.00 0.00 C ATOM 1568 O LYS A 105 -0.109 12.656 -1.532 1.00 0.00 O ATOM 1569 CB LYS A 105 -0.017 15.841 -1.593 1.00 0.00 C ATOM 1570 CG LYS A 105 0.346 16.180 -0.146 1.00 0.00 C ATOM 1571 CD LYS A 105 1.132 17.491 -0.108 1.00 0.00 C ATOM 1572 CE LYS A 105 1.380 17.897 1.345 1.00 0.00 C ATOM 1573 NZ LYS A 105 2.420 17.010 1.938 1.00 0.00 N ATOM 0 H LYS A 105 -2.163 16.231 -0.378 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.424 14.592 -2.642 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.854 15.444 -2.114 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -0.322 16.743 -2.123 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -0.559 16.269 0.455 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.940 15.376 0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.081 17.373 -0.631 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.578 18.274 -0.626 1.00 0.00 H new ATOM 0 HE2 LYS A 105 1.703 18.937 1.393 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.455 17.824 1.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 2.687 17.368 2.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.042 16.045 2.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.258 16.997 1.322 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.936 13.410 0.358 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.509 12.184 1.088 1.00 0.00 C ATOM 1589 C ASP A 106 -1.387 11.006 0.661 1.00 0.00 C ATOM 1590 O ASP A 106 -1.022 9.858 0.817 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.655 12.410 2.594 1.00 0.00 C ATOM 1592 CG ASP A 106 0.725 12.643 3.212 1.00 0.00 C ATOM 1593 OD1 ASP A 106 1.470 11.684 3.328 1.00 0.00 O ATOM 1594 OD2 ASP A 106 1.014 13.777 3.558 1.00 0.00 O ATOM 0 H ASP A 106 -1.417 14.108 0.926 1.00 0.00 H new ATOM 0 HA ASP A 106 0.533 11.965 0.854 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.299 13.269 2.783 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.131 11.546 3.057 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.545 11.282 0.124 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.446 10.177 -0.311 1.00 0.00 C ATOM 1601 C LYS A 107 -2.701 9.266 -1.290 1.00 0.00 C ATOM 1602 O LYS A 107 -2.808 8.057 -1.231 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.678 10.766 -1.001 1.00 0.00 C ATOM 1604 CG LYS A 107 -5.930 10.428 -0.189 1.00 0.00 C ATOM 1605 CD LYS A 107 -6.760 11.695 0.023 1.00 0.00 C ATOM 1606 CE LYS A 107 -7.452 11.631 1.386 1.00 0.00 C ATOM 1607 NZ LYS A 107 -8.507 10.578 1.357 1.00 0.00 N ATOM 0 H LYS A 107 -2.905 12.223 -0.032 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.757 9.599 0.559 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.573 11.847 -1.094 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.768 10.366 -2.011 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.522 9.676 -0.710 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.648 10.001 0.773 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.119 12.575 -0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.502 11.793 -0.769 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.723 11.410 2.166 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.894 12.598 1.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.046 10.602 2.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.150 10.752 0.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -8.063 9.644 1.246 1.00 0.00 H new ATOM 1621 N LEU A 108 -1.945 9.837 -2.188 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.195 9.002 -3.168 1.00 0.00 C ATOM 1623 C LEU A 108 0.032 8.395 -2.485 1.00 0.00 C ATOM 1624 O LEU A 108 0.252 7.201 -2.532 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.749 9.875 -4.346 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.037 9.016 -5.396 1.00 0.00 C ATOM 1627 CD1 LEU A 108 1.383 8.699 -4.925 1.00 0.00 C ATOM 1628 CD2 LEU A 108 -0.807 7.708 -5.605 1.00 0.00 C ATOM 0 H LEU A 108 -1.815 10.844 -2.285 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.838 8.202 -3.534 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.613 10.367 -4.792 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.081 10.661 -3.994 1.00 0.00 H new ATOM 0 HG LEU A 108 0.006 9.565 -6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.887 8.088 -5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.935 9.628 -4.783 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.340 8.155 -3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.297 7.101 -6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.856 7.160 -4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.817 7.931 -5.947 1.00 0.00 H new ATOM 1640 N GLN A 109 0.833 9.206 -1.852 1.00 0.00 N ATOM 1641 CA GLN A 109 2.044 8.673 -1.167 1.00 0.00 C ATOM 1642 C GLN A 109 1.675 7.405 -0.394 1.00 0.00 C ATOM 1643 O GLN A 109 2.358 6.403 -0.467 1.00 0.00 O ATOM 1644 CB GLN A 109 2.585 9.724 -0.194 1.00 0.00 C ATOM 1645 CG GLN A 109 4.091 9.889 -0.406 1.00 0.00 C ATOM 1646 CD GLN A 109 4.608 11.032 0.468 1.00 0.00 C ATOM 1647 OE1 GLN A 109 4.298 12.182 0.232 1.00 0.00 O ATOM 1648 NE2 GLN A 109 5.391 10.762 1.477 1.00 0.00 N ATOM 0 H GLN A 109 0.702 10.215 -1.779 1.00 0.00 H new ATOM 0 HA GLN A 109 2.807 8.438 -1.909 1.00 0.00 H new ATOM 0 HB2 GLN A 109 2.078 10.676 -0.352 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.383 9.422 0.834 1.00 0.00 H new ATOM 0 HG2 GLN A 109 4.608 8.963 -0.155 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.301 10.096 -1.455 1.00 0.00 H new ATOM 0 HE21 GLN A 109 5.652 9.796 1.676 1.00 0.00 H new ATOM 0 HE22 GLN A 109 5.742 11.517 2.066 1.00 0.00 H new ATOM 1657 N ALA A 110 0.600 7.441 0.343 1.00 0.00 N ATOM 1658 CA ALA A 110 0.190 6.237 1.119 1.00 0.00 C ATOM 1659 C ALA A 110 -0.473 5.225 0.181 1.00 0.00 C ATOM 1660 O ALA A 110 -0.554 4.050 0.478 1.00 0.00 O ATOM 1661 CB ALA A 110 -0.804 6.648 2.209 1.00 0.00 C ATOM 0 H ALA A 110 -0.012 8.251 0.442 1.00 0.00 H new ATOM 0 HA ALA A 110 1.069 5.785 1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.105 5.768 2.778 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.333 7.369 2.878 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.682 7.100 1.749 1.00 0.00 H new ATOM 1667 N ALA A 111 -0.949 5.672 -0.949 1.00 0.00 N ATOM 1668 CA ALA A 111 -1.607 4.737 -1.905 1.00 0.00 C ATOM 1669 C ALA A 111 -0.542 3.936 -2.657 1.00 0.00 C ATOM 1670 O ALA A 111 -0.827 2.923 -3.263 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.443 5.537 -2.906 1.00 0.00 C ATOM 0 H ALA A 111 -0.911 6.645 -1.252 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.252 4.053 -1.354 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.925 4.854 -3.606 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.204 6.106 -2.372 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -1.797 6.222 -3.455 1.00 0.00 H new ATOM 1677 N VAL A 112 0.685 4.382 -2.626 1.00 0.00 N ATOM 1678 CA VAL A 112 1.763 3.644 -3.343 1.00 0.00 C ATOM 1679 C VAL A 112 2.131 2.384 -2.558 1.00 0.00 C ATOM 1680 O VAL A 112 2.103 1.286 -3.079 1.00 0.00 O ATOM 1681 CB VAL A 112 2.996 4.543 -3.471 1.00 0.00 C ATOM 1682 CG1 VAL A 112 4.099 3.793 -4.220 1.00 0.00 C ATOM 1683 CG2 VAL A 112 2.623 5.808 -4.246 1.00 0.00 C ATOM 0 H VAL A 112 0.987 5.224 -2.136 1.00 0.00 H new ATOM 0 HA VAL A 112 1.412 3.362 -4.336 1.00 0.00 H new ATOM 0 HB VAL A 112 3.353 4.815 -2.478 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.977 4.433 -4.311 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.364 2.890 -3.669 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.744 3.521 -5.214 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.499 6.450 -4.338 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.267 5.534 -5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.836 6.342 -3.713 1.00 0.00 H new ATOM 1693 N GLN A 113 2.477 2.530 -1.309 1.00 0.00 N ATOM 1694 CA GLN A 113 2.847 1.340 -0.492 1.00 0.00 C ATOM 1695 C GLN A 113 1.641 0.407 -0.370 1.00 0.00 C ATOM 1696 O GLN A 113 1.777 -0.762 -0.067 1.00 0.00 O ATOM 1697 CB GLN A 113 3.283 1.796 0.902 1.00 0.00 C ATOM 1698 CG GLN A 113 3.539 0.572 1.784 1.00 0.00 C ATOM 1699 CD GLN A 113 3.703 1.015 3.239 1.00 0.00 C ATOM 1700 OE1 GLN A 113 2.863 1.877 3.743 1.00 0.00 O flip ATOM 1701 NE2 GLN A 113 4.604 0.574 3.923 1.00 0.00 N flip ATOM 0 H GLN A 113 2.520 3.423 -0.818 1.00 0.00 H new ATOM 0 HA GLN A 113 3.667 0.809 -0.975 1.00 0.00 H new ATOM 0 HB2 GLN A 113 4.186 2.402 0.832 1.00 0.00 H new ATOM 0 HB3 GLN A 113 2.512 2.424 1.348 1.00 0.00 H new ATOM 0 HG2 GLN A 113 2.710 -0.131 1.698 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.435 0.050 1.449 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.261 -0.100 3.529 1.00 0.00 H new ATOM 0 HE22 GLN A 113 4.704 0.877 4.892 1.00 0.00 H new ATOM 1710 N THR A 114 0.461 0.912 -0.604 1.00 0.00 N ATOM 1711 CA THR A 114 -0.752 0.053 -0.500 1.00 0.00 C ATOM 1712 C THR A 114 -0.871 -0.823 -1.749 1.00 0.00 C ATOM 1713 O THR A 114 -1.554 -1.827 -1.751 1.00 0.00 O ATOM 1714 CB THR A 114 -1.995 0.939 -0.380 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.025 1.857 -1.464 1.00 0.00 O ATOM 1716 CG2 THR A 114 -1.952 1.707 0.941 1.00 0.00 C ATOM 0 H THR A 114 0.284 1.883 -0.863 1.00 0.00 H new ATOM 0 HA THR A 114 -0.670 -0.583 0.381 1.00 0.00 H new ATOM 0 HB THR A 114 -2.889 0.317 -0.405 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.246 1.709 -2.040 1.00 0.00 H new ATOM 0 HG21 THR A 114 -2.838 2.337 1.025 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.929 1.001 1.771 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.059 2.331 0.970 1.00 0.00 H new ATOM 1724 N THR A 115 -0.212 -0.449 -2.812 1.00 0.00 N ATOM 1725 CA THR A 115 -0.291 -1.262 -4.059 1.00 0.00 C ATOM 1726 C THR A 115 0.336 -2.636 -3.817 1.00 0.00 C ATOM 1727 O THR A 115 -0.284 -3.658 -4.034 1.00 0.00 O ATOM 1728 CB THR A 115 0.466 -0.546 -5.182 1.00 0.00 C ATOM 1729 OG1 THR A 115 0.593 0.831 -4.861 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.305 -0.698 -6.495 1.00 0.00 C ATOM 0 H THR A 115 0.376 0.382 -2.871 1.00 0.00 H new ATOM 0 HA THR A 115 -1.335 -1.387 -4.345 1.00 0.00 H new ATOM 0 HB THR A 115 1.457 -0.986 -5.292 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.435 0.979 -4.382 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.233 -0.189 -7.294 1.00 0.00 H new ATOM 0 HG22 THR A 115 -0.402 -1.756 -6.740 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.296 -0.258 -6.388 1.00 0.00 H new ATOM 1738 N VAL A 116 1.561 -2.671 -3.369 1.00 0.00 N ATOM 1739 CA VAL A 116 2.224 -3.981 -3.116 1.00 0.00 C ATOM 1740 C VAL A 116 1.713 -4.567 -1.799 1.00 0.00 C ATOM 1741 O VAL A 116 1.799 -5.755 -1.562 1.00 0.00 O ATOM 1742 CB VAL A 116 3.738 -3.780 -3.031 1.00 0.00 C ATOM 1743 CG1 VAL A 116 4.437 -5.140 -3.089 1.00 0.00 C ATOM 1744 CG2 VAL A 116 4.204 -2.918 -4.207 1.00 0.00 C ATOM 0 H VAL A 116 2.131 -1.850 -3.167 1.00 0.00 H new ATOM 0 HA VAL A 116 1.994 -4.666 -3.932 1.00 0.00 H new ATOM 0 HB VAL A 116 3.987 -3.283 -2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.516 -4.997 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.105 -5.756 -2.253 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.189 -5.637 -4.027 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.283 -2.774 -4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.955 -3.416 -5.144 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.706 -1.949 -4.168 1.00 0.00 H new ATOM 1754 N GLN A 117 1.181 -3.743 -0.937 1.00 0.00 N ATOM 1755 CA GLN A 117 0.666 -4.256 0.363 1.00 0.00 C ATOM 1756 C GLN A 117 -0.266 -5.443 0.111 1.00 0.00 C ATOM 1757 O GLN A 117 -0.259 -6.416 0.839 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.106 -3.146 1.080 1.00 0.00 C ATOM 1759 CG GLN A 117 -0.377 -3.564 2.526 1.00 0.00 C ATOM 1760 CD GLN A 117 0.683 -2.951 3.444 1.00 0.00 C ATOM 1761 OE1 GLN A 117 0.524 -1.845 3.920 1.00 0.00 O ATOM 1762 NE2 GLN A 117 1.766 -3.628 3.713 1.00 0.00 N ATOM 0 H GLN A 117 1.081 -2.738 -1.078 1.00 0.00 H new ATOM 0 HA GLN A 117 1.503 -4.576 0.983 1.00 0.00 H new ATOM 0 HB2 GLN A 117 0.467 -2.219 1.060 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.046 -2.951 0.564 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.371 -3.235 2.830 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.361 -4.651 2.610 1.00 0.00 H new ATOM 0 HE21 GLN A 117 1.899 -4.557 3.313 1.00 0.00 H new ATOM 0 HE22 GLN A 117 2.479 -3.228 4.323 1.00 0.00 H new ATOM 1771 N GLU A 118 -1.068 -5.370 -0.916 1.00 0.00 N ATOM 1772 CA GLU A 118 -2.000 -6.494 -1.214 1.00 0.00 C ATOM 1773 C GLU A 118 -1.223 -7.640 -1.867 1.00 0.00 C ATOM 1774 O GLU A 118 -1.637 -8.781 -1.834 1.00 0.00 O ATOM 1775 CB GLU A 118 -3.094 -6.011 -2.170 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.409 -4.541 -1.887 1.00 0.00 C ATOM 1777 CD GLU A 118 -4.926 -4.343 -1.840 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -5.580 -5.096 -1.138 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -5.406 -3.442 -2.507 1.00 0.00 O ATOM 0 H GLU A 118 -1.118 -4.581 -1.561 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.456 -6.844 -0.288 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.768 -6.131 -3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.992 -6.616 -2.047 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.963 -4.238 -0.940 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.973 -3.909 -2.661 1.00 0.00 H new ATOM 1786 N SER A 119 -0.099 -7.343 -2.460 1.00 0.00 N ATOM 1787 CA SER A 119 0.704 -8.415 -3.114 1.00 0.00 C ATOM 1788 C SER A 119 1.024 -9.509 -2.095 1.00 0.00 C ATOM 1789 O SER A 119 1.333 -10.630 -2.449 1.00 0.00 O ATOM 1790 CB SER A 119 2.007 -7.818 -3.648 1.00 0.00 C ATOM 1791 OG SER A 119 1.705 -6.837 -4.630 1.00 0.00 O ATOM 0 H SER A 119 0.298 -6.405 -2.520 1.00 0.00 H new ATOM 0 HA SER A 119 0.134 -8.844 -3.938 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.576 -7.371 -2.833 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.630 -8.602 -4.079 1.00 0.00 H new ATOM 0 HG SER A 119 2.237 -7.006 -5.435 1.00 0.00 H new ATOM 1797 N GLN A 120 0.952 -9.195 -0.830 1.00 0.00 N ATOM 1798 CA GLN A 120 1.253 -10.219 0.210 1.00 0.00 C ATOM 1799 C GLN A 120 0.056 -11.161 0.365 1.00 0.00 C ATOM 1800 O GLN A 120 0.204 -12.366 0.393 1.00 0.00 O ATOM 1801 CB GLN A 120 1.529 -9.523 1.545 1.00 0.00 C ATOM 1802 CG GLN A 120 1.632 -10.570 2.655 1.00 0.00 C ATOM 1803 CD GLN A 120 0.478 -10.385 3.642 1.00 0.00 C ATOM 1804 OE1 GLN A 120 -0.537 -9.809 3.306 1.00 0.00 O ATOM 1805 NE2 GLN A 120 0.591 -10.854 4.855 1.00 0.00 N ATOM 0 H GLN A 120 0.698 -8.274 -0.472 1.00 0.00 H new ATOM 0 HA GLN A 120 2.129 -10.793 -0.091 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.454 -8.950 1.484 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.731 -8.816 1.770 1.00 0.00 H new ATOM 0 HG2 GLN A 120 1.601 -11.572 2.228 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.586 -10.473 3.173 1.00 0.00 H new ATOM 0 HE21 GLN A 120 1.443 -11.338 5.137 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -0.173 -10.737 5.520 1.00 0.00 H new ATOM 1814 N LYS A 121 -1.127 -10.621 0.467 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.331 -11.486 0.623 1.00 0.00 C ATOM 1816 C LYS A 121 -2.385 -12.500 -0.522 1.00 0.00 C ATOM 1817 O LYS A 121 -2.503 -13.690 -0.304 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.590 -10.618 0.594 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.825 -11.504 0.769 1.00 0.00 C ATOM 1820 CD LYS A 121 -4.849 -12.073 2.189 1.00 0.00 C ATOM 1821 CE LYS A 121 -5.967 -13.112 2.304 1.00 0.00 C ATOM 1822 NZ LYS A 121 -5.854 -13.820 3.610 1.00 0.00 N ATOM 0 H LYS A 121 -1.312 -9.618 0.449 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.276 -12.015 1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.549 -9.872 1.388 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.649 -10.076 -0.350 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.730 -10.926 0.582 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.810 -12.315 0.041 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.888 -12.530 2.425 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.007 -11.272 2.911 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -6.939 -12.626 2.225 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.900 -13.827 1.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.613 -14.526 3.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.931 -14.296 3.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.938 -13.133 4.386 1.00 0.00 H new ATOM 1836 N LEU A 122 -2.302 -12.041 -1.740 1.00 0.00 N ATOM 1837 CA LEU A 122 -2.351 -12.980 -2.896 1.00 0.00 C ATOM 1838 C LEU A 122 -1.015 -13.716 -3.016 1.00 0.00 C ATOM 1839 O LEU A 122 -0.945 -14.814 -3.533 1.00 0.00 O ATOM 1840 CB LEU A 122 -2.615 -12.192 -4.181 1.00 0.00 C ATOM 1841 CG LEU A 122 -1.400 -11.324 -4.507 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -0.378 -12.149 -5.292 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -1.842 -10.125 -5.349 1.00 0.00 C ATOM 0 H LEU A 122 -2.202 -11.056 -1.985 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.151 -13.704 -2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.817 -12.877 -5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.500 -11.567 -4.061 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.947 -10.971 -3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.488 -11.530 -5.524 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.063 -13.004 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.830 -12.502 -6.219 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.976 -9.505 -5.582 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.295 -10.478 -6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.570 -9.536 -4.790 1.00 0.00 H new ATOM 1855 N ALA A 123 0.046 -13.122 -2.542 1.00 0.00 N ATOM 1856 CA ALA A 123 1.375 -13.789 -2.631 1.00 0.00 C ATOM 1857 C ALA A 123 1.318 -15.141 -1.916 1.00 0.00 C ATOM 1858 O ALA A 123 1.800 -16.139 -2.415 1.00 0.00 O ATOM 1859 CB ALA A 123 2.434 -12.907 -1.966 1.00 0.00 C ATOM 0 H ALA A 123 0.050 -12.204 -2.097 1.00 0.00 H new ATOM 0 HA ALA A 123 1.634 -13.942 -3.679 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.407 -13.395 -2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.476 -11.944 -2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.174 -12.754 -0.919 1.00 0.00 H new ATOM 1865 N LYS A 124 0.731 -15.184 -0.750 1.00 0.00 N ATOM 1866 CA LYS A 124 0.643 -16.472 -0.006 1.00 0.00 C ATOM 1867 C LYS A 124 -0.464 -17.335 -0.611 1.00 0.00 C ATOM 1868 O LYS A 124 -0.453 -18.545 -0.497 1.00 0.00 O ATOM 1869 CB LYS A 124 0.325 -16.191 1.464 1.00 0.00 C ATOM 1870 CG LYS A 124 1.629 -16.093 2.259 1.00 0.00 C ATOM 1871 CD LYS A 124 1.902 -14.631 2.616 1.00 0.00 C ATOM 1872 CE LYS A 124 3.357 -14.288 2.291 1.00 0.00 C ATOM 1873 NZ LYS A 124 4.126 -14.141 3.559 1.00 0.00 N ATOM 0 H LYS A 124 0.309 -14.382 -0.281 1.00 0.00 H new ATOM 0 HA LYS A 124 1.595 -16.999 -0.078 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.239 -15.262 1.554 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.302 -16.985 1.870 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.560 -16.693 3.166 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.455 -16.495 1.673 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.230 -13.978 2.058 1.00 0.00 H new ATOM 0 HD3 LYS A 124 1.705 -14.461 3.675 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.798 -15.071 1.674 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.404 -13.364 1.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.116 -13.908 3.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.709 -13.379 4.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.091 -15.033 4.092 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.421 -16.725 -1.253 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.530 -17.512 -1.865 1.00 0.00 C ATOM 1889 C GLU A 125 -1.957 -18.467 -2.913 1.00 0.00 C ATOM 1890 O GLU A 125 -2.259 -19.643 -2.927 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.525 -16.559 -2.531 1.00 0.00 C ATOM 1892 CG GLU A 125 -4.798 -17.325 -2.895 1.00 0.00 C ATOM 1893 CD GLU A 125 -6.013 -16.602 -2.312 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -5.858 -15.464 -1.901 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -7.077 -17.198 -2.287 1.00 0.00 O ATOM 0 H GLU A 125 -1.484 -15.715 -1.381 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.040 -18.085 -1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.763 -15.736 -1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.083 -16.121 -3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.892 -17.401 -3.978 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.746 -18.342 -2.507 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.131 -17.969 -3.793 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.540 -18.848 -4.840 1.00 0.00 C ATOM 1904 C VAL A 126 0.514 -19.759 -4.207 1.00 0.00 C ATOM 1905 O VAL A 126 0.908 -20.756 -4.776 1.00 0.00 O ATOM 1906 CB VAL A 126 0.112 -17.985 -5.921 1.00 0.00 C ATOM 1907 CG1 VAL A 126 1.320 -17.254 -5.332 1.00 0.00 C ATOM 1908 CG2 VAL A 126 0.572 -18.878 -7.075 1.00 0.00 C ATOM 0 H VAL A 126 -0.841 -16.992 -3.831 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.324 -19.459 -5.287 1.00 0.00 H new ATOM 0 HB VAL A 126 -0.610 -17.256 -6.288 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.784 -16.639 -6.103 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.995 -16.619 -4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.043 -17.983 -4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.037 -18.265 -7.847 1.00 0.00 H new ATOM 0 HG22 VAL A 126 1.294 -19.606 -6.706 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.287 -19.400 -7.496 1.00 0.00 H new ATOM 1918 N ALA A 127 0.975 -19.422 -3.032 1.00 0.00 N ATOM 1919 CA ALA A 127 2.004 -20.269 -2.365 1.00 0.00 C ATOM 1920 C ALA A 127 1.335 -21.508 -1.765 1.00 0.00 C ATOM 1921 O ALA A 127 1.942 -22.554 -1.644 1.00 0.00 O ATOM 1922 CB ALA A 127 2.682 -19.467 -1.253 1.00 0.00 C ATOM 0 H ALA A 127 0.683 -18.598 -2.506 1.00 0.00 H new ATOM 0 HA ALA A 127 2.750 -20.578 -3.097 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.435 -20.086 -0.765 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.159 -18.585 -1.680 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.936 -19.158 -0.521 1.00 0.00 H new ATOM 1928 N SER A 128 0.091 -21.400 -1.389 1.00 0.00 N ATOM 1929 CA SER A 128 -0.615 -22.573 -0.799 1.00 0.00 C ATOM 1930 C SER A 128 -0.623 -23.721 -1.809 1.00 0.00 C ATOM 1931 O SER A 128 -0.896 -24.855 -1.471 1.00 0.00 O ATOM 1932 CB SER A 128 -2.053 -22.183 -0.458 1.00 0.00 C ATOM 1933 OG SER A 128 -2.145 -20.767 -0.357 1.00 0.00 O ATOM 0 H SER A 128 -0.468 -20.550 -1.465 1.00 0.00 H new ATOM 0 HA SER A 128 -0.101 -22.890 0.108 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.733 -22.549 -1.227 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.355 -22.646 0.481 1.00 0.00 H new ATOM 0 HG SER A 128 -2.327 -20.387 -1.242 1.00 0.00 H new ATOM 1939 N ASN A 129 -0.331 -23.434 -3.049 1.00 0.00 N ATOM 1940 CA ASN A 129 -0.324 -24.503 -4.090 1.00 0.00 C ATOM 1941 C ASN A 129 -1.623 -25.312 -4.010 1.00 0.00 C ATOM 1942 O ASN A 129 -1.696 -26.433 -4.471 1.00 0.00 O ATOM 1943 CB ASN A 129 0.889 -25.423 -3.876 1.00 0.00 C ATOM 1944 CG ASN A 129 0.582 -26.469 -2.797 1.00 0.00 C ATOM 1945 OD1 ASN A 129 1.103 -26.337 -1.609 1.00 0.00 O flip ATOM 1946 ND2 ASN A 129 -0.137 -27.417 -3.044 1.00 0.00 N flip ATOM 0 H ASN A 129 -0.096 -22.501 -3.388 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.254 -24.048 -5.078 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.146 -25.920 -4.811 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.755 -24.831 -3.582 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.544 -27.520 -3.974 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.333 -28.110 -2.322 1.00 0.00 H new ATOM 1953 N MET A 130 -2.651 -24.750 -3.432 1.00 0.00 N ATOM 1954 CA MET A 130 -3.941 -25.488 -3.331 1.00 0.00 C ATOM 1955 C MET A 130 -4.676 -25.407 -4.669 1.00 0.00 C ATOM 1956 O MET A 130 -5.668 -26.075 -4.885 1.00 0.00 O ATOM 1957 CB MET A 130 -4.804 -24.859 -2.235 1.00 0.00 C ATOM 1958 CG MET A 130 -5.100 -23.400 -2.591 1.00 0.00 C ATOM 1959 SD MET A 130 -5.219 -22.421 -1.074 1.00 0.00 S ATOM 1960 CE MET A 130 -5.450 -20.809 -1.862 1.00 0.00 C ATOM 0 H MET A 130 -2.652 -23.814 -3.027 1.00 0.00 H new ATOM 0 HA MET A 130 -3.747 -26.532 -3.084 1.00 0.00 H new ATOM 0 HB2 MET A 130 -5.736 -25.414 -2.128 1.00 0.00 H new ATOM 0 HB3 MET A 130 -4.289 -24.913 -1.276 1.00 0.00 H new ATOM 0 HG2 MET A 130 -4.312 -23.004 -3.231 1.00 0.00 H new ATOM 0 HG3 MET A 130 -6.031 -23.333 -3.153 1.00 0.00 H new ATOM 0 HE1 MET A 130 -5.441 -20.028 -1.102 1.00 0.00 H new ATOM 0 HE2 MET A 130 -4.643 -20.633 -2.573 1.00 0.00 H new ATOM 0 HE3 MET A 130 -6.405 -20.794 -2.387 1.00 0.00 H new ATOM 1970 N GLU A 131 -4.195 -24.596 -5.572 1.00 0.00 N ATOM 1971 CA GLU A 131 -4.865 -24.474 -6.897 1.00 0.00 C ATOM 1972 C GLU A 131 -4.039 -25.215 -7.951 1.00 0.00 C ATOM 1973 O GLU A 131 -3.699 -24.670 -8.982 1.00 0.00 O ATOM 1974 CB GLU A 131 -4.970 -22.996 -7.279 1.00 0.00 C ATOM 1975 CG GLU A 131 -5.844 -22.265 -6.258 1.00 0.00 C ATOM 1976 CD GLU A 131 -5.387 -20.809 -6.142 1.00 0.00 C ATOM 1977 OE1 GLU A 131 -4.325 -20.501 -6.658 1.00 0.00 O ATOM 1978 OE2 GLU A 131 -6.107 -20.028 -5.542 1.00 0.00 O ATOM 0 H GLU A 131 -3.367 -24.013 -5.449 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.864 -24.908 -6.844 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -3.977 -22.547 -7.312 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.398 -22.897 -8.277 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.890 -22.306 -6.564 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.776 -22.757 -5.288 1.00 0.00 H new ATOM 1985 N GLU A 132 -3.712 -26.453 -7.699 1.00 0.00 N ATOM 1986 CA GLU A 132 -2.907 -27.226 -8.686 1.00 0.00 C ATOM 1987 C GLU A 132 -3.684 -27.349 -9.998 1.00 0.00 C ATOM 1988 O GLU A 132 -3.113 -27.544 -11.053 1.00 0.00 O ATOM 1989 CB GLU A 132 -2.624 -28.623 -8.130 1.00 0.00 C ATOM 1990 CG GLU A 132 -2.016 -28.502 -6.731 1.00 0.00 C ATOM 1991 CD GLU A 132 -1.324 -29.815 -6.359 1.00 0.00 C ATOM 1992 OE1 GLU A 132 -1.966 -30.848 -6.451 1.00 0.00 O ATOM 1993 OE2 GLU A 132 -0.162 -29.765 -5.989 1.00 0.00 O ATOM 0 H GLU A 132 -3.967 -26.962 -6.853 1.00 0.00 H new ATOM 0 HA GLU A 132 -1.965 -26.708 -8.869 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.546 -29.203 -8.089 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -1.941 -29.157 -8.790 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.300 -27.681 -6.704 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.794 -28.270 -6.004 1.00 0.00 H new ATOM 2000 N THR A 133 -4.983 -27.233 -9.944 1.00 0.00 N ATOM 2001 CA THR A 133 -5.792 -27.342 -11.190 1.00 0.00 C ATOM 2002 C THR A 133 -5.896 -25.967 -11.854 1.00 0.00 C ATOM 2003 O THR A 133 -6.648 -25.775 -12.789 1.00 0.00 O ATOM 2004 CB THR A 133 -7.196 -27.850 -10.847 1.00 0.00 C ATOM 2005 OG1 THR A 133 -7.095 -29.108 -10.194 1.00 0.00 O ATOM 2006 CG2 THR A 133 -8.015 -28.001 -12.129 1.00 0.00 C ATOM 0 H THR A 133 -5.518 -27.068 -9.092 1.00 0.00 H new ATOM 0 HA THR A 133 -5.310 -28.041 -11.874 1.00 0.00 H new ATOM 0 HB THR A 133 -7.690 -27.136 -10.188 1.00 0.00 H new ATOM 0 HG1 THR A 133 -7.992 -29.434 -9.972 1.00 0.00 H new ATOM 0 HG21 THR A 133 -9.013 -28.363 -11.883 1.00 0.00 H new ATOM 0 HG22 THR A 133 -8.092 -27.035 -12.628 1.00 0.00 H new ATOM 0 HG23 THR A 133 -7.525 -28.714 -12.792 1.00 0.00 H new ATOM 2014 N ASN A 134 -5.147 -25.011 -11.378 1.00 0.00 N ATOM 2015 CA ASN A 134 -5.203 -23.650 -11.982 1.00 0.00 C ATOM 2016 C ASN A 134 -3.780 -23.139 -12.221 1.00 0.00 C ATOM 2017 O ASN A 134 -3.284 -22.297 -11.499 1.00 0.00 O ATOM 2018 CB ASN A 134 -5.935 -22.699 -11.033 1.00 0.00 C ATOM 2019 CG ASN A 134 -6.407 -21.467 -11.807 1.00 0.00 C ATOM 2020 OD1 ASN A 134 -7.494 -21.456 -12.349 1.00 0.00 O ATOM 2021 ND2 ASN A 134 -5.630 -20.420 -11.881 1.00 0.00 N ATOM 0 H ASN A 134 -4.499 -25.113 -10.597 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.737 -23.696 -12.931 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.787 -23.205 -10.580 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -5.274 -22.399 -10.220 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.936 -19.593 -12.394 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.717 -20.429 -11.426 1.00 0.00 H new ATOM 2028 N LYS A 135 -3.119 -23.643 -13.227 1.00 0.00 N ATOM 2029 CA LYS A 135 -1.730 -23.186 -13.508 1.00 0.00 C ATOM 2030 C LYS A 135 -1.684 -22.492 -14.872 1.00 0.00 C ATOM 2031 O LYS A 135 -0.633 -22.112 -15.350 1.00 0.00 O ATOM 2032 CB LYS A 135 -0.789 -24.392 -13.518 1.00 0.00 C ATOM 2033 CG LYS A 135 -1.206 -25.358 -14.629 1.00 0.00 C ATOM 2034 CD LYS A 135 -0.505 -26.703 -14.427 1.00 0.00 C ATOM 2035 CE LYS A 135 0.904 -26.638 -15.018 1.00 0.00 C ATOM 2036 NZ LYS A 135 1.317 -27.996 -15.472 1.00 0.00 N ATOM 0 H LYS A 135 -3.481 -24.351 -13.866 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.416 -22.485 -12.734 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.238 -24.063 -13.674 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.818 -24.897 -12.553 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.287 -25.495 -14.619 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.946 -24.943 -15.603 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.455 -26.943 -13.365 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.076 -27.498 -14.907 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.926 -25.941 -15.855 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.605 -26.263 -14.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.275 -27.951 -15.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.311 -28.649 -14.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.653 -28.337 -16.197 1.00 0.00 H new ATOM 2050 N LYS A 136 -2.814 -22.320 -15.503 1.00 0.00 N ATOM 2051 CA LYS A 136 -2.827 -21.649 -16.834 1.00 0.00 C ATOM 2052 C LYS A 136 -2.552 -20.155 -16.652 1.00 0.00 C ATOM 2053 O LYS A 136 -2.063 -19.494 -17.545 1.00 0.00 O ATOM 2054 CB LYS A 136 -4.196 -21.842 -17.490 1.00 0.00 C ATOM 2055 CG LYS A 136 -5.289 -21.321 -16.554 1.00 0.00 C ATOM 2056 CD LYS A 136 -5.941 -22.498 -15.826 1.00 0.00 C ATOM 2057 CE LYS A 136 -7.237 -22.885 -16.541 1.00 0.00 C ATOM 2058 NZ LYS A 136 -7.584 -24.297 -16.210 1.00 0.00 N ATOM 0 H LYS A 136 -3.727 -22.614 -15.155 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.057 -22.085 -17.470 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.233 -21.311 -18.441 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.361 -22.897 -17.707 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.863 -20.624 -15.832 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -6.039 -20.771 -17.123 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.259 -23.348 -15.802 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.151 -22.228 -14.791 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.045 -22.220 -16.237 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.119 -22.771 -17.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.465 -24.561 -16.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.816 -24.925 -16.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -7.714 -24.391 -15.182 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.868 -19.621 -15.503 1.00 0.00 N ATOM 2073 CA LEU A 137 -2.626 -18.168 -15.253 1.00 0.00 C ATOM 2074 C LEU A 137 -1.143 -17.935 -14.929 1.00 0.00 C ATOM 2075 O LEU A 137 -0.723 -16.827 -14.664 1.00 0.00 O ATOM 2076 CB LEU A 137 -3.507 -17.695 -14.086 1.00 0.00 C ATOM 2077 CG LEU A 137 -2.849 -18.038 -12.745 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -3.822 -17.723 -11.606 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -2.496 -19.526 -12.710 1.00 0.00 C ATOM 0 H LEU A 137 -3.285 -20.129 -14.723 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.882 -17.598 -16.146 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.666 -16.619 -14.155 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.488 -18.167 -14.148 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.941 -17.447 -12.627 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.356 -17.966 -10.651 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.075 -16.663 -11.626 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.729 -18.315 -11.728 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.028 -19.767 -11.755 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.403 -20.118 -12.829 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.804 -19.755 -13.521 1.00 0.00 H new ATOM 2091 N ALA A 138 -0.351 -18.973 -14.941 1.00 0.00 N ATOM 2092 CA ALA A 138 1.098 -18.821 -14.627 1.00 0.00 C ATOM 2093 C ALA A 138 1.658 -17.565 -15.301 1.00 0.00 C ATOM 2094 O ALA A 138 2.279 -16.745 -14.653 1.00 0.00 O ATOM 2095 CB ALA A 138 1.857 -20.050 -15.132 1.00 0.00 C ATOM 0 H ALA A 138 -0.648 -19.925 -15.156 1.00 0.00 H new ATOM 0 HA ALA A 138 1.220 -18.727 -13.548 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.917 -19.942 -14.904 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.470 -20.943 -14.642 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.725 -20.141 -16.210 1.00 0.00 H new ATOM 2101 N PRO A 139 1.434 -17.455 -16.585 1.00 0.00 N ATOM 2102 CA PRO A 139 1.918 -16.312 -17.376 1.00 0.00 C ATOM 2103 C PRO A 139 1.033 -15.081 -17.156 1.00 0.00 C ATOM 2104 O PRO A 139 0.640 -14.411 -18.090 1.00 0.00 O ATOM 2105 CB PRO A 139 1.820 -16.807 -18.820 1.00 0.00 C ATOM 2106 CG PRO A 139 0.779 -17.950 -18.818 1.00 0.00 C ATOM 2107 CD PRO A 139 0.680 -18.452 -17.366 1.00 0.00 C ATOM 0 HA PRO A 139 2.927 -16.004 -17.103 1.00 0.00 H new ATOM 0 HB2 PRO A 139 1.512 -16.002 -19.487 1.00 0.00 H new ATOM 0 HB3 PRO A 139 2.787 -17.163 -19.175 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -0.188 -17.594 -19.172 1.00 0.00 H new ATOM 0 HG3 PRO A 139 1.086 -18.755 -19.486 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.357 -18.514 -17.036 1.00 0.00 H new ATOM 0 HD3 PRO A 139 1.109 -19.448 -17.259 1.00 0.00 H new ATOM 2115 N LYS A 140 0.728 -14.773 -15.926 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.118 -13.582 -15.639 1.00 0.00 C ATOM 2117 C LYS A 140 0.483 -12.834 -14.450 1.00 0.00 C ATOM 2118 O LYS A 140 0.539 -11.621 -14.425 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.544 -14.035 -15.299 1.00 0.00 C ATOM 2120 CG LYS A 140 -2.301 -12.893 -14.613 1.00 0.00 C ATOM 2121 CD LYS A 140 -2.191 -13.047 -13.094 1.00 0.00 C ATOM 2122 CE LYS A 140 -2.888 -14.336 -12.658 1.00 0.00 C ATOM 2123 NZ LYS A 140 -1.940 -15.165 -11.861 1.00 0.00 N ATOM 0 H LYS A 140 1.030 -15.297 -15.105 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.153 -12.928 -16.510 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.066 -14.336 -16.207 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.513 -14.907 -14.646 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.889 -11.932 -14.922 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.348 -12.903 -14.915 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.143 -13.069 -12.795 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.646 -12.190 -12.597 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.772 -14.102 -12.064 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.229 -14.892 -13.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.476 -15.804 -11.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.345 -15.726 -12.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -1.337 -14.545 -11.284 1.00 0.00 H new ATOM 2137 N ILE A 141 0.933 -13.557 -13.462 1.00 0.00 N ATOM 2138 CA ILE A 141 1.534 -12.904 -12.269 1.00 0.00 C ATOM 2139 C ILE A 141 2.949 -12.424 -12.611 1.00 0.00 C ATOM 2140 O ILE A 141 3.545 -11.653 -11.884 1.00 0.00 O ATOM 2141 CB ILE A 141 1.591 -13.914 -11.117 1.00 0.00 C ATOM 2142 CG1 ILE A 141 2.551 -13.412 -10.037 1.00 0.00 C ATOM 2143 CG2 ILE A 141 2.084 -15.263 -11.645 1.00 0.00 C ATOM 2144 CD1 ILE A 141 2.006 -12.120 -9.428 1.00 0.00 C ATOM 0 H ILE A 141 0.909 -14.576 -13.431 1.00 0.00 H new ATOM 0 HA ILE A 141 0.928 -12.049 -11.970 1.00 0.00 H new ATOM 0 HB ILE A 141 0.594 -14.029 -10.691 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.671 -14.169 -9.262 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.537 -13.236 -10.466 1.00 0.00 H new ATOM 0 HG21 ILE A 141 2.125 -15.981 -10.826 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.400 -15.626 -12.412 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.079 -15.144 -12.073 1.00 0.00 H new ATOM 0 HD11 ILE A 141 2.691 -11.763 -8.659 1.00 0.00 H new ATOM 0 HD12 ILE A 141 1.909 -11.363 -10.207 1.00 0.00 H new ATOM 0 HD13 ILE A 141 1.029 -12.311 -8.984 1.00 0.00 H new ATOM 2156 N LYS A 142 3.488 -12.873 -13.710 1.00 0.00 N ATOM 2157 CA LYS A 142 4.861 -12.441 -14.097 1.00 0.00 C ATOM 2158 C LYS A 142 4.836 -10.970 -14.513 1.00 0.00 C ATOM 2159 O LYS A 142 5.563 -10.153 -13.984 1.00 0.00 O ATOM 2160 CB LYS A 142 5.355 -13.295 -15.267 1.00 0.00 C ATOM 2161 CG LYS A 142 5.702 -14.699 -14.766 1.00 0.00 C ATOM 2162 CD LYS A 142 5.803 -15.657 -15.954 1.00 0.00 C ATOM 2163 CE LYS A 142 6.849 -16.732 -15.656 1.00 0.00 C ATOM 2164 NZ LYS A 142 8.094 -16.441 -16.425 1.00 0.00 N ATOM 0 H LYS A 142 3.038 -13.520 -14.357 1.00 0.00 H new ATOM 0 HA LYS A 142 5.533 -12.566 -13.248 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.587 -13.352 -16.038 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.231 -12.834 -15.723 1.00 0.00 H new ATOM 0 HG2 LYS A 142 6.646 -14.679 -14.221 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.939 -15.046 -14.069 1.00 0.00 H new ATOM 0 HD2 LYS A 142 4.835 -16.120 -16.145 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.077 -15.108 -16.855 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.066 -16.757 -14.588 1.00 0.00 H new ATOM 0 HE3 LYS A 142 6.463 -17.715 -15.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 8.806 -17.172 -16.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 7.881 -16.438 -17.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 8.465 -15.510 -16.146 1.00 0.00 H new ATOM 2178 N GLN A 143 4.003 -10.625 -15.455 1.00 0.00 N ATOM 2179 CA GLN A 143 3.932 -9.204 -15.901 1.00 0.00 C ATOM 2180 C GLN A 143 3.182 -8.378 -14.854 1.00 0.00 C ATOM 2181 O GLN A 143 3.076 -7.172 -14.961 1.00 0.00 O ATOM 2182 CB GLN A 143 3.192 -9.126 -17.238 1.00 0.00 C ATOM 2183 CG GLN A 143 3.592 -7.842 -17.967 1.00 0.00 C ATOM 2184 CD GLN A 143 5.085 -7.886 -18.298 1.00 0.00 C ATOM 2185 OE1 GLN A 143 5.846 -7.060 -17.833 1.00 0.00 O ATOM 2186 NE2 GLN A 143 5.539 -8.822 -19.086 1.00 0.00 N ATOM 0 H GLN A 143 3.369 -11.264 -15.935 1.00 0.00 H new ATOM 0 HA GLN A 143 4.941 -8.809 -16.020 1.00 0.00 H new ATOM 0 HB2 GLN A 143 3.433 -9.995 -17.851 1.00 0.00 H new ATOM 0 HB3 GLN A 143 2.115 -9.142 -17.071 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.009 -7.734 -18.882 1.00 0.00 H new ATOM 0 HG3 GLN A 143 3.372 -6.975 -17.345 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.900 -9.515 -19.476 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.533 -8.861 -19.312 1.00 0.00 H new ATOM 2195 N ALA A 144 2.657 -9.017 -13.842 1.00 0.00 N ATOM 2196 CA ALA A 144 1.914 -8.266 -12.791 1.00 0.00 C ATOM 2197 C ALA A 144 2.905 -7.571 -11.857 1.00 0.00 C ATOM 2198 O ALA A 144 2.877 -6.368 -11.691 1.00 0.00 O ATOM 2199 CB ALA A 144 1.052 -9.241 -11.985 1.00 0.00 C ATOM 0 H ALA A 144 2.711 -10.025 -13.699 1.00 0.00 H new ATOM 0 HA ALA A 144 1.277 -7.517 -13.262 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.507 -8.694 -11.215 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.343 -9.735 -12.650 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.691 -9.989 -11.515 1.00 0.00 H new ATOM 2205 N TYR A 145 3.783 -8.318 -11.242 1.00 0.00 N ATOM 2206 CA TYR A 145 4.771 -7.694 -10.318 1.00 0.00 C ATOM 2207 C TYR A 145 5.632 -6.694 -11.093 1.00 0.00 C ATOM 2208 O TYR A 145 6.222 -5.796 -10.525 1.00 0.00 O ATOM 2209 CB TYR A 145 5.662 -8.782 -9.707 1.00 0.00 C ATOM 2210 CG TYR A 145 6.660 -9.266 -10.733 1.00 0.00 C ATOM 2211 CD1 TYR A 145 7.790 -8.495 -11.027 1.00 0.00 C ATOM 2212 CD2 TYR A 145 6.455 -10.486 -11.388 1.00 0.00 C ATOM 2213 CE1 TYR A 145 8.716 -8.942 -11.977 1.00 0.00 C ATOM 2214 CE2 TYR A 145 7.382 -10.934 -12.339 1.00 0.00 C ATOM 2215 CZ TYR A 145 8.512 -10.163 -12.633 1.00 0.00 C ATOM 2216 OH TYR A 145 9.424 -10.604 -13.568 1.00 0.00 O ATOM 0 H TYR A 145 3.858 -9.331 -11.340 1.00 0.00 H new ATOM 0 HA TYR A 145 4.244 -7.173 -9.519 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.185 -8.389 -8.835 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.049 -9.615 -9.362 1.00 0.00 H new ATOM 0 HD1 TYR A 145 7.948 -7.554 -10.521 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.583 -11.082 -11.161 1.00 0.00 H new ATOM 0 HE1 TYR A 145 9.587 -8.346 -12.204 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.224 -11.875 -12.845 1.00 0.00 H new ATOM 0 HH TYR A 145 9.133 -11.468 -13.927 1.00 0.00 H new ATOM 2226 N ASP A 146 5.710 -6.844 -12.386 1.00 0.00 N ATOM 2227 CA ASP A 146 6.532 -5.905 -13.199 1.00 0.00 C ATOM 2228 C ASP A 146 5.912 -4.506 -13.149 1.00 0.00 C ATOM 2229 O ASP A 146 6.597 -3.509 -13.258 1.00 0.00 O ATOM 2230 CB ASP A 146 6.577 -6.391 -14.649 1.00 0.00 C ATOM 2231 CG ASP A 146 7.597 -5.564 -15.434 1.00 0.00 C ATOM 2232 OD1 ASP A 146 7.531 -4.349 -15.357 1.00 0.00 O ATOM 2233 OD2 ASP A 146 8.427 -6.162 -16.100 1.00 0.00 O ATOM 0 H ASP A 146 5.239 -7.578 -12.916 1.00 0.00 H new ATOM 0 HA ASP A 146 7.544 -5.868 -12.796 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.847 -7.447 -14.682 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.591 -6.300 -15.105 1.00 0.00 H new ATOM 2238 N ASP A 147 4.618 -4.425 -12.985 1.00 0.00 N ATOM 2239 CA ASP A 147 3.952 -3.092 -12.931 1.00 0.00 C ATOM 2240 C ASP A 147 4.247 -2.419 -11.589 1.00 0.00 C ATOM 2241 O ASP A 147 4.512 -1.236 -11.519 1.00 0.00 O ATOM 2242 CB ASP A 147 2.440 -3.272 -13.086 1.00 0.00 C ATOM 2243 CG ASP A 147 1.763 -1.900 -13.111 1.00 0.00 C ATOM 2244 OD1 ASP A 147 1.778 -1.273 -14.157 1.00 0.00 O ATOM 2245 OD2 ASP A 147 1.241 -1.501 -12.083 1.00 0.00 O ATOM 0 H ASP A 147 3.994 -5.225 -12.886 1.00 0.00 H new ATOM 0 HA ASP A 147 4.333 -2.467 -13.739 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.220 -3.815 -14.005 1.00 0.00 H new ATOM 0 HB3 ASP A 147 2.048 -3.868 -12.262 1.00 0.00 H new ATOM 2250 N PHE A 148 4.195 -3.165 -10.519 1.00 0.00 N ATOM 2251 CA PHE A 148 4.463 -2.574 -9.177 1.00 0.00 C ATOM 2252 C PHE A 148 5.674 -1.638 -9.244 1.00 0.00 C ATOM 2253 O PHE A 148 5.610 -0.495 -8.836 1.00 0.00 O ATOM 2254 CB PHE A 148 4.747 -3.697 -8.176 1.00 0.00 C ATOM 2255 CG PHE A 148 3.442 -4.242 -7.650 1.00 0.00 C ATOM 2256 CD1 PHE A 148 2.431 -3.365 -7.240 1.00 0.00 C ATOM 2257 CD2 PHE A 148 3.244 -5.625 -7.570 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.219 -3.872 -6.751 1.00 0.00 C ATOM 2259 CE2 PHE A 148 2.033 -6.132 -7.082 1.00 0.00 C ATOM 2260 CZ PHE A 148 1.022 -5.255 -6.672 1.00 0.00 C ATOM 0 H PHE A 148 3.978 -4.162 -10.517 1.00 0.00 H new ATOM 0 HA PHE A 148 3.590 -2.005 -8.859 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.318 -4.491 -8.656 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.355 -3.320 -7.353 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.585 -2.298 -7.300 1.00 0.00 H new ATOM 0 HD2 PHE A 148 4.025 -6.301 -7.885 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.438 -3.196 -6.436 1.00 0.00 H new ATOM 0 HE2 PHE A 148 1.879 -7.199 -7.022 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.089 -5.646 -6.294 1.00 0.00 H new ATOM 2270 N VAL A 149 6.781 -2.116 -9.742 1.00 0.00 N ATOM 2271 CA VAL A 149 7.998 -1.256 -9.818 1.00 0.00 C ATOM 2272 C VAL A 149 7.940 -0.374 -11.068 1.00 0.00 C ATOM 2273 O VAL A 149 8.573 0.661 -11.140 1.00 0.00 O ATOM 2274 CB VAL A 149 9.241 -2.148 -9.876 1.00 0.00 C ATOM 2275 CG1 VAL A 149 9.110 -3.270 -8.845 1.00 0.00 C ATOM 2276 CG2 VAL A 149 9.373 -2.760 -11.274 1.00 0.00 C ATOM 0 H VAL A 149 6.897 -3.064 -10.100 1.00 0.00 H new ATOM 0 HA VAL A 149 8.044 -0.617 -8.936 1.00 0.00 H new ATOM 0 HB VAL A 149 10.125 -1.548 -9.657 1.00 0.00 H new ATOM 0 HG11 VAL A 149 9.994 -3.906 -8.885 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.018 -2.839 -7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 149 8.224 -3.866 -9.066 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.259 -3.394 -11.311 1.00 0.00 H new ATOM 0 HG22 VAL A 149 8.489 -3.358 -11.494 1.00 0.00 H new ATOM 0 HG23 VAL A 149 9.465 -1.964 -12.013 1.00 0.00 H new ATOM 2286 N LYS A 150 7.196 -0.781 -12.056 1.00 0.00 N ATOM 2287 CA LYS A 150 7.105 0.024 -13.308 1.00 0.00 C ATOM 2288 C LYS A 150 6.172 1.219 -13.099 1.00 0.00 C ATOM 2289 O LYS A 150 6.456 2.320 -13.529 1.00 0.00 O ATOM 2290 CB LYS A 150 6.560 -0.851 -14.438 1.00 0.00 C ATOM 2291 CG LYS A 150 7.724 -1.427 -15.246 1.00 0.00 C ATOM 2292 CD LYS A 150 8.260 -0.358 -16.201 1.00 0.00 C ATOM 2293 CE LYS A 150 9.663 0.064 -15.760 1.00 0.00 C ATOM 2294 NZ LYS A 150 9.839 1.525 -15.995 1.00 0.00 N ATOM 0 H LYS A 150 6.644 -1.639 -12.052 1.00 0.00 H new ATOM 0 HA LYS A 150 8.099 0.388 -13.569 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.954 -1.659 -14.027 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.910 -0.263 -15.086 1.00 0.00 H new ATOM 0 HG2 LYS A 150 8.516 -1.761 -14.576 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.393 -2.300 -15.809 1.00 0.00 H new ATOM 0 HD2 LYS A 150 8.289 -0.746 -17.219 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.594 0.505 -16.208 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.808 -0.166 -14.704 1.00 0.00 H new ATOM 0 HE3 LYS A 150 10.415 -0.498 -16.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.793 1.812 -15.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 9.717 1.731 -17.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.130 2.053 -15.447 1.00 0.00 H new ATOM 2308 N HIS A 151 5.056 1.015 -12.455 1.00 0.00 N ATOM 2309 CA HIS A 151 4.110 2.146 -12.237 1.00 0.00 C ATOM 2310 C HIS A 151 4.624 3.043 -11.109 1.00 0.00 C ATOM 2311 O HIS A 151 4.610 4.253 -11.209 1.00 0.00 O ATOM 2312 CB HIS A 151 2.724 1.596 -11.879 1.00 0.00 C ATOM 2313 CG HIS A 151 2.706 1.136 -10.446 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.678 2.027 -9.385 1.00 0.00 N ATOM 2315 CD2 HIS A 151 2.706 -0.117 -9.884 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.663 1.306 -8.250 1.00 0.00 C ATOM 2317 NE2 HIS A 151 2.680 -0.007 -8.497 1.00 0.00 N ATOM 0 H HIS A 151 4.759 0.118 -12.072 1.00 0.00 H new ATOM 0 HA HIS A 151 4.036 2.735 -13.151 1.00 0.00 H new ATOM 0 HB2 HIS A 151 1.968 2.366 -12.032 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.472 0.766 -12.539 1.00 0.00 H new ATOM 0 HD1 HIS A 151 2.670 3.045 -9.453 1.00 0.00 H new ATOM 0 HD2 HIS A 151 2.724 -1.046 -10.434 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.640 1.736 -7.259 1.00 0.00 H new ATOM 2325 N ALA A 152 5.078 2.460 -10.032 1.00 0.00 N ATOM 2326 CA ALA A 152 5.590 3.284 -8.903 1.00 0.00 C ATOM 2327 C ALA A 152 6.667 4.240 -9.422 1.00 0.00 C ATOM 2328 O ALA A 152 6.640 5.425 -9.157 1.00 0.00 O ATOM 2329 CB ALA A 152 6.186 2.368 -7.833 1.00 0.00 C ATOM 0 H ALA A 152 5.116 1.451 -9.887 1.00 0.00 H new ATOM 0 HA ALA A 152 4.773 3.860 -8.469 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.561 2.971 -7.006 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.417 1.688 -7.467 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.005 1.792 -8.263 1.00 0.00 H new ATOM 2335 N GLU A 153 7.615 3.733 -10.161 1.00 0.00 N ATOM 2336 CA GLU A 153 8.690 4.604 -10.701 1.00 0.00 C ATOM 2337 C GLU A 153 8.079 5.676 -11.606 1.00 0.00 C ATOM 2338 O GLU A 153 8.724 6.642 -11.964 1.00 0.00 O ATOM 2339 CB GLU A 153 9.666 3.748 -11.509 1.00 0.00 C ATOM 2340 CG GLU A 153 11.023 4.441 -11.555 1.00 0.00 C ATOM 2341 CD GLU A 153 12.137 3.397 -11.471 1.00 0.00 C ATOM 2342 OE1 GLU A 153 11.855 2.237 -11.723 1.00 0.00 O ATOM 2343 OE2 GLU A 153 13.254 3.774 -11.158 1.00 0.00 O ATOM 0 H GLU A 153 7.689 2.748 -10.414 1.00 0.00 H new ATOM 0 HA GLU A 153 9.217 5.088 -9.879 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.764 2.761 -11.056 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.286 3.599 -12.520 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.118 5.015 -12.477 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.110 5.147 -10.729 1.00 0.00 H new ATOM 2350 N GLU A 154 6.840 5.512 -11.983 1.00 0.00 N ATOM 2351 CA GLU A 154 6.191 6.520 -12.866 1.00 0.00 C ATOM 2352 C GLU A 154 5.953 7.812 -12.082 1.00 0.00 C ATOM 2353 O GLU A 154 5.982 8.896 -12.630 1.00 0.00 O ATOM 2354 CB GLU A 154 4.851 5.973 -13.364 1.00 0.00 C ATOM 2355 CG GLU A 154 4.387 6.781 -14.577 1.00 0.00 C ATOM 2356 CD GLU A 154 5.278 6.457 -15.778 1.00 0.00 C ATOM 2357 OE1 GLU A 154 5.292 5.308 -16.186 1.00 0.00 O ATOM 2358 OE2 GLU A 154 5.930 7.364 -16.269 1.00 0.00 O ATOM 0 H GLU A 154 6.250 4.723 -11.717 1.00 0.00 H new ATOM 0 HA GLU A 154 6.840 6.727 -13.717 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.953 4.921 -13.632 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.106 6.029 -12.570 1.00 0.00 H new ATOM 0 HG2 GLU A 154 3.348 6.546 -14.808 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.431 7.847 -14.355 1.00 0.00 H new ATOM 2365 N VAL A 155 5.718 7.706 -10.803 1.00 0.00 N ATOM 2366 CA VAL A 155 5.479 8.930 -9.987 1.00 0.00 C ATOM 2367 C VAL A 155 6.812 9.623 -9.701 1.00 0.00 C ATOM 2368 O VAL A 155 6.881 10.829 -9.575 1.00 0.00 O ATOM 2369 CB VAL A 155 4.810 8.539 -8.668 1.00 0.00 C ATOM 2370 CG1 VAL A 155 5.829 7.849 -7.759 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.279 9.796 -7.975 1.00 0.00 C ATOM 0 H VAL A 155 5.681 6.826 -10.288 1.00 0.00 H new ATOM 0 HA VAL A 155 4.829 9.612 -10.535 1.00 0.00 H new ATOM 0 HB VAL A 155 3.985 7.856 -8.870 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.350 7.572 -6.820 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.208 6.954 -8.251 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.656 8.530 -7.557 1.00 0.00 H new ATOM 0 HG21 VAL A 155 3.802 9.519 -7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.105 10.478 -7.775 1.00 0.00 H new ATOM 0 HG23 VAL A 155 3.551 10.287 -8.620 1.00 0.00 H new ATOM 2381 N GLN A 156 7.873 8.870 -9.597 1.00 0.00 N ATOM 2382 CA GLN A 156 9.201 9.488 -9.318 1.00 0.00 C ATOM 2383 C GLN A 156 9.663 10.275 -10.547 1.00 0.00 C ATOM 2384 O GLN A 156 10.566 11.086 -10.473 1.00 0.00 O ATOM 2385 CB GLN A 156 10.219 8.391 -9.001 1.00 0.00 C ATOM 2386 CG GLN A 156 11.631 8.981 -9.017 1.00 0.00 C ATOM 2387 CD GLN A 156 12.170 8.977 -10.449 1.00 0.00 C ATOM 2388 OE1 GLN A 156 12.648 9.982 -10.933 1.00 0.00 O ATOM 2389 NE2 GLN A 156 12.111 7.878 -11.152 1.00 0.00 N ATOM 0 H GLN A 156 7.878 7.855 -9.693 1.00 0.00 H new ATOM 0 HA GLN A 156 9.117 10.161 -8.465 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.007 7.955 -8.025 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.142 7.587 -9.733 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.616 9.998 -8.626 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.287 8.400 -8.369 1.00 0.00 H new ATOM 0 HE21 GLN A 156 11.709 7.033 -10.745 1.00 0.00 H new ATOM 0 HE22 GLN A 156 12.467 7.864 -12.108 1.00 0.00 H new ATOM 2398 N LYS A 157 9.052 10.044 -11.676 1.00 0.00 N ATOM 2399 CA LYS A 157 9.458 10.780 -12.907 1.00 0.00 C ATOM 2400 C LYS A 157 8.980 12.230 -12.814 1.00 0.00 C ATOM 2401 O LYS A 157 9.755 13.157 -12.938 1.00 0.00 O ATOM 2402 CB LYS A 157 8.827 10.111 -14.131 1.00 0.00 C ATOM 2403 CG LYS A 157 9.735 8.980 -14.619 1.00 0.00 C ATOM 2404 CD LYS A 157 10.919 9.570 -15.387 1.00 0.00 C ATOM 2405 CE LYS A 157 11.667 8.451 -16.114 1.00 0.00 C ATOM 2406 NZ LYS A 157 12.468 9.031 -17.227 1.00 0.00 N ATOM 0 H LYS A 157 8.290 9.378 -11.800 1.00 0.00 H new ATOM 0 HA LYS A 157 10.544 10.761 -13.002 1.00 0.00 H new ATOM 0 HB2 LYS A 157 7.843 9.718 -13.877 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.682 10.844 -14.925 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.093 8.396 -13.771 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.174 8.300 -15.261 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.567 10.312 -16.104 1.00 0.00 H new ATOM 0 HD3 LYS A 157 11.591 10.084 -14.700 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.320 7.924 -15.418 1.00 0.00 H new ATOM 0 HE3 LYS A 157 10.959 7.719 -16.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 12.977 8.271 -17.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 11.835 9.515 -17.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 13.153 9.713 -16.843 1.00 0.00 H new ATOM 2420 N LYS A 158 7.710 12.434 -12.597 1.00 0.00 N ATOM 2421 CA LYS A 158 7.185 13.825 -12.495 1.00 0.00 C ATOM 2422 C LYS A 158 7.528 14.399 -11.120 1.00 0.00 C ATOM 2423 O LYS A 158 7.694 15.591 -10.957 1.00 0.00 O ATOM 2424 CB LYS A 158 5.666 13.811 -12.678 1.00 0.00 C ATOM 2425 CG LYS A 158 5.330 13.854 -14.170 1.00 0.00 C ATOM 2426 CD LYS A 158 3.984 13.170 -14.411 1.00 0.00 C ATOM 2427 CE LYS A 158 4.166 12.018 -15.401 1.00 0.00 C ATOM 2428 NZ LYS A 158 2.832 11.468 -15.775 1.00 0.00 N ATOM 0 H LYS A 158 7.013 11.698 -12.486 1.00 0.00 H new ATOM 0 HA LYS A 158 7.638 14.443 -13.270 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.243 12.914 -12.225 1.00 0.00 H new ATOM 0 HB3 LYS A 158 5.220 14.666 -12.169 1.00 0.00 H new ATOM 0 HG2 LYS A 158 5.292 14.887 -14.515 1.00 0.00 H new ATOM 0 HG3 LYS A 158 6.111 13.355 -14.744 1.00 0.00 H new ATOM 0 HD2 LYS A 158 3.581 12.795 -13.470 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.264 13.889 -14.802 1.00 0.00 H new ATOM 0 HE2 LYS A 158 4.689 12.368 -16.291 1.00 0.00 H new ATOM 0 HE3 LYS A 158 4.782 11.236 -14.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 2.852 11.151 -16.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 2.603 10.662 -15.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.108 12.206 -15.663 1.00 0.00 H new ATOM 2442 N LEU A 159 7.637 13.559 -10.127 1.00 0.00 N ATOM 2443 CA LEU A 159 7.970 14.056 -8.762 1.00 0.00 C ATOM 2444 C LEU A 159 9.101 15.083 -8.854 1.00 0.00 C ATOM 2445 O LEU A 159 9.067 16.117 -8.218 1.00 0.00 O ATOM 2446 CB LEU A 159 8.416 12.882 -7.888 1.00 0.00 C ATOM 2447 CG LEU A 159 7.394 12.655 -6.773 1.00 0.00 C ATOM 2448 CD1 LEU A 159 5.984 12.647 -7.364 1.00 0.00 C ATOM 2449 CD2 LEU A 159 7.669 11.310 -6.097 1.00 0.00 C ATOM 0 H LEU A 159 7.510 12.550 -10.202 1.00 0.00 H new ATOM 0 HA LEU A 159 7.090 14.524 -8.321 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.514 11.981 -8.494 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.397 13.087 -7.460 1.00 0.00 H new ATOM 0 HG LEU A 159 7.475 13.457 -6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.257 12.485 -6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 159 5.786 13.604 -7.847 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.902 11.846 -8.099 1.00 0.00 H new ATOM 0 HD21 LEU A 159 6.941 11.147 -5.302 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.588 10.510 -6.833 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.674 11.314 -5.674 1.00 0.00 H new ATOM 2461 N HIS A 160 10.104 14.805 -9.643 1.00 0.00 N ATOM 2462 CA HIS A 160 11.236 15.765 -9.776 1.00 0.00 C ATOM 2463 C HIS A 160 10.815 16.930 -10.673 1.00 0.00 C ATOM 2464 O HIS A 160 11.027 18.082 -10.352 1.00 0.00 O ATOM 2465 CB HIS A 160 12.439 15.052 -10.395 1.00 0.00 C ATOM 2466 CG HIS A 160 13.573 16.027 -10.553 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.060 16.773 -9.491 1.00 0.00 N ATOM 2468 CD2 HIS A 160 14.327 16.389 -11.642 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.063 17.539 -9.960 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.267 17.343 -11.265 1.00 0.00 N ATOM 0 H HIS A 160 10.188 13.955 -10.201 1.00 0.00 H new ATOM 0 HA HIS A 160 11.507 16.146 -8.791 1.00 0.00 H new ATOM 0 HB2 HIS A 160 12.747 14.219 -9.763 1.00 0.00 H new ATOM 0 HB3 HIS A 160 12.168 14.633 -11.364 1.00 0.00 H new ATOM 0 HD2 HIS A 160 14.208 15.993 -12.640 1.00 0.00 H new ATOM 0 HE1 HIS A 160 15.633 18.228 -9.355 1.00 0.00 H new ATOM 0 HE2 HIS A 160 15.963 17.796 -11.858 1.00 0.00 H new ATOM 2478 N GLU A 161 10.220 16.641 -11.798 1.00 0.00 N ATOM 2479 CA GLU A 161 9.787 17.733 -12.715 1.00 0.00 C ATOM 2480 C GLU A 161 8.822 18.664 -11.979 1.00 0.00 C ATOM 2481 O GLU A 161 8.757 19.847 -12.251 1.00 0.00 O ATOM 2482 CB GLU A 161 9.086 17.129 -13.933 1.00 0.00 C ATOM 2483 CG GLU A 161 8.873 18.214 -14.990 1.00 0.00 C ATOM 2484 CD GLU A 161 8.622 17.561 -16.350 1.00 0.00 C ATOM 2485 OE1 GLU A 161 7.775 16.685 -16.418 1.00 0.00 O ATOM 2486 OE2 GLU A 161 9.280 17.948 -17.302 1.00 0.00 O ATOM 0 H GLU A 161 10.015 15.696 -12.122 1.00 0.00 H new ATOM 0 HA GLU A 161 10.659 18.299 -13.043 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.686 16.317 -14.345 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.128 16.700 -13.639 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.026 18.843 -14.715 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.748 18.862 -15.042 1.00 0.00 H new ATOM 2493 N ALA A 162 8.071 18.141 -11.048 1.00 0.00 N ATOM 2494 CA ALA A 162 7.112 18.997 -10.297 1.00 0.00 C ATOM 2495 C ALA A 162 7.882 19.904 -9.337 1.00 0.00 C ATOM 2496 O ALA A 162 7.602 21.081 -9.218 1.00 0.00 O ATOM 2497 CB ALA A 162 6.151 18.110 -9.502 1.00 0.00 C ATOM 0 H ALA A 162 8.081 17.158 -10.776 1.00 0.00 H new ATOM 0 HA ALA A 162 6.545 19.609 -10.998 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.449 18.736 -8.952 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.602 17.464 -10.187 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.717 17.497 -8.800 1.00 0.00 H new ATOM 2503 N ALA A 163 8.851 19.367 -8.647 1.00 0.00 N ATOM 2504 CA ALA A 163 9.639 20.199 -7.695 1.00 0.00 C ATOM 2505 C ALA A 163 10.156 21.445 -8.415 1.00 0.00 C ATOM 2506 O ALA A 163 10.484 22.440 -7.799 1.00 0.00 O ATOM 2507 CB ALA A 163 10.824 19.387 -7.168 1.00 0.00 C ATOM 0 H ALA A 163 9.131 18.388 -8.702 1.00 0.00 H new ATOM 0 HA ALA A 163 9.003 20.498 -6.861 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.401 19.995 -6.471 1.00 0.00 H new ATOM 0 HB2 ALA A 163 10.457 18.498 -6.655 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.460 19.088 -8.001 1.00 0.00 H new ATOM 2513 N THR A 164 10.231 21.401 -9.718 1.00 0.00 N ATOM 2514 CA THR A 164 10.726 22.583 -10.476 1.00 0.00 C ATOM 2515 C THR A 164 9.982 22.683 -11.809 1.00 0.00 C ATOM 2516 O THR A 164 10.567 22.947 -12.841 1.00 0.00 O ATOM 2517 CB THR A 164 12.226 22.429 -10.741 1.00 0.00 C ATOM 2518 OG1 THR A 164 12.677 23.509 -11.547 1.00 0.00 O ATOM 2519 CG2 THR A 164 12.485 21.107 -11.465 1.00 0.00 C ATOM 0 H THR A 164 9.971 20.597 -10.289 1.00 0.00 H new ATOM 0 HA THR A 164 10.551 23.487 -9.892 1.00 0.00 H new ATOM 0 HB THR A 164 12.765 22.433 -9.793 1.00 0.00 H new ATOM 0 HG1 THR A 164 12.092 23.601 -12.328 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.553 20.998 -11.653 1.00 0.00 H new ATOM 0 HG22 THR A 164 12.140 20.279 -10.846 1.00 0.00 H new ATOM 0 HG23 THR A 164 11.947 21.100 -12.413 1.00 0.00 H new ATOM 2527 N LYS A 165 8.694 22.473 -11.797 1.00 0.00 N ATOM 2528 CA LYS A 165 7.913 22.556 -13.064 1.00 0.00 C ATOM 2529 C LYS A 165 8.297 23.832 -13.816 1.00 0.00 C ATOM 2530 O LYS A 165 8.401 23.843 -15.026 1.00 0.00 O ATOM 2531 CB LYS A 165 6.418 22.584 -12.741 1.00 0.00 C ATOM 2532 CG LYS A 165 5.621 22.810 -14.027 1.00 0.00 C ATOM 2533 CD LYS A 165 4.845 21.539 -14.377 1.00 0.00 C ATOM 2534 CE LYS A 165 5.367 20.969 -15.698 1.00 0.00 C ATOM 2535 NZ LYS A 165 4.792 21.744 -16.834 1.00 0.00 N ATOM 0 H LYS A 165 8.149 22.248 -10.965 1.00 0.00 H new ATOM 0 HA LYS A 165 8.134 21.688 -13.685 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.118 21.645 -12.275 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.205 23.377 -12.025 1.00 0.00 H new ATOM 0 HG2 LYS A 165 4.933 23.645 -13.899 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.294 23.074 -14.843 1.00 0.00 H new ATOM 0 HD2 LYS A 165 4.956 20.802 -13.582 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.781 21.761 -14.460 1.00 0.00 H new ATOM 0 HE2 LYS A 165 6.456 21.019 -15.723 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.094 19.917 -15.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 5.146 21.358 -17.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.755 21.674 -16.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.074 22.742 -16.751 1.00 0.00 H new ATOM 2549 N GLN A 166 8.508 24.908 -13.109 1.00 0.00 N ATOM 2550 CA GLN A 166 8.884 26.182 -13.785 1.00 0.00 C ATOM 2551 C GLN A 166 10.375 26.154 -14.130 1.00 0.00 C ATOM 2552 O GLN A 166 10.735 26.702 -15.158 1.00 0.00 O ATOM 2553 CB GLN A 166 8.598 27.359 -12.851 1.00 0.00 C ATOM 2554 CG GLN A 166 7.455 28.199 -13.423 1.00 0.00 C ATOM 2555 CD GLN A 166 7.986 29.577 -13.823 1.00 0.00 C ATOM 2556 OE1 GLN A 166 7.326 30.578 -13.619 1.00 0.00 O ATOM 2557 NE2 GLN A 166 9.157 29.674 -14.389 1.00 0.00 N ATOM 2558 OXT GLN A 166 11.132 25.587 -13.359 1.00 0.00 O ATOM 0 H GLN A 166 8.436 24.960 -12.093 1.00 0.00 H new ATOM 0 HA GLN A 166 8.301 26.295 -14.699 1.00 0.00 H new ATOM 0 HB2 GLN A 166 8.333 26.994 -11.859 1.00 0.00 H new ATOM 0 HB3 GLN A 166 9.492 27.972 -12.737 1.00 0.00 H new ATOM 0 HG2 GLN A 166 7.020 27.700 -14.289 1.00 0.00 H new ATOM 0 HG3 GLN A 166 6.661 28.304 -12.684 1.00 0.00 H new ATOM 0 HE21 GLN A 166 9.712 28.835 -14.561 1.00 0.00 H new ATOM 0 HE22 GLN A 166 9.518 30.589 -14.660 1.00 0.00 H new TER 2567 GLN A 166