USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1125 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 27 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Set 1.2: A 139 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 121 SER OG : rot 180:sc= 0.654 USER MOD Set 2.2: A 124 THR OG1 : rot -94:sc= 0.836 USER MOD Set 3.1: A 122 ASN : amide:sc= 0.741 K(o=2.2,f=-11!) USER MOD Set 3.2: A 131 ASN : amide:sc= 1.45 K(o=2.2,f=-8.6!) USER MOD Set 4.1: A 74 THR OG1 : rot -100:sc= -1.4 USER MOD Set 4.2: A 87 SER OG : rot 68:sc= 1.95 USER MOD Set 5.1: A 76 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 128 LYS NZ :NH3+ 171:sc= 1.05 (180deg=1.01) USER MOD Set 6.1: A 34 ASN : amide:sc= 0.59 K(o=1.7,f=-4.4!) USER MOD Set 6.2: A 40 SER OG : rot 40:sc= 1.08 USER MOD Set 7.1: A 32 MET CE :methyl -172:sc= -1.99 (180deg=-2.11) USER MOD Set 7.2: A 37 THR OG1 : rot 78:sc= 1.11 USER MOD Set 8.1: A 9 LYS NZ :NH3+ 164:sc= 0.968 (180deg=0.628) USER MOD Set 8.2: A 63 TYR OH : rot 70:sc= -0.284 USER MOD Single : A 1 TYR N :NH3+ -170:sc= 0.628 (180deg=0.507) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 2 TYR OH : rot 180:sc= -0.561 USER MOD Single : A 3 MET CE :methyl 174:sc= 0 (180deg=-0.0839) USER MOD Single : A 6 GLN : amide:sc= -3.15! C(o=-3.2!,f=-3.5!) USER MOD Single : A 13 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.126) USER MOD Single : A 14 MET CE :methyl 154:sc= -0.385 (180deg=-1.89) USER MOD Single : A 17 THR OG1 : rot -170:sc= 0.712 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -0.418 K(o=-0.42,f=-3!) USER MOD Single : A 35 ASN : amide:sc= -0.12 K(o=-0.12,f=-4.7!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 74:sc= 1.09 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -172:sc= 1.98 (180deg=1.85) USER MOD Single : A 51 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 52 THR OG1 : rot 92:sc= 1.24 USER MOD Single : A 54 THR OG1 : rot 78:sc= 1.26 USER MOD Single : A 58 MET CE :methyl -160:sc= -0.208 (180deg=-0.877) USER MOD Single : A 61 LYS NZ :NH3+ -110:sc= 0.257 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot -79:sc= 1.06 USER MOD Single : A 69 ASN : amide:sc= -0.065 K(o=-0.065,f=-2.1!) USER MOD Single : A 73 TYR OH : rot -149:sc= 0.0222 USER MOD Single : A 77 THR OG1 : rot 51:sc= 1.24 USER MOD Single : A 80 HIS : no HD1:sc= 0.0541 K(o=0.054,f=-0.8) USER MOD Single : A 83 ASN : amide:sc= -0.389 K(o=-0.39,f=-2!) USER MOD Single : A 84 MET CE :methyl -131:sc= -0.131 (180deg=-0.716) USER MOD Single : A 88 GLN : amide:sc= -0.073 X(o=-0.073,f=-0.037) USER MOD Single : A 89 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.46) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 67:sc= 0.857 USER MOD Single : A 101 GLN : amide:sc= -0.62 X(o=-0.62,f=-0.96) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -2.24 K(o=-2.2,f=-5.2!) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.00036) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN :FLIP amide:sc=-0.00783 F(o=-1.2!,f=-0.0078) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 145 HIS : no HD1:sc=-0.00405 X(o=-0.0041,f=0) USER MOD Single : A 146 HIS : no HD1:sc= -0.0259 X(o=-0.026,f=-0.012) USER MOD Single : A 147 HIS : no HD1:sc= -0.482 X(o=-0.48,f=-0.68) USER MOD Single : A 148 HIS : no HD1:sc= -0.0319 X(o=-0.032,f=-0.032) USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 1.171 -23.645 -1.623 1.00 0.00 N ATOM 2 CA TYR A 1 -0.229 -23.608 -2.100 1.00 0.00 C ATOM 3 C TYR A 1 -1.083 -22.710 -1.196 1.00 0.00 C ATOM 4 O TYR A 1 -2.287 -22.919 -1.059 1.00 0.00 O ATOM 5 CB TYR A 1 -0.793 -25.035 -2.125 1.00 0.00 C ATOM 6 CG TYR A 1 -1.973 -25.223 -3.055 1.00 0.00 C ATOM 7 CD1 TYR A 1 -1.788 -25.266 -4.431 1.00 0.00 C ATOM 8 CD2 TYR A 1 -3.264 -25.360 -2.562 1.00 0.00 C ATOM 9 CE1 TYR A 1 -2.855 -25.443 -5.288 1.00 0.00 C ATOM 10 CE2 TYR A 1 -4.336 -25.539 -3.414 1.00 0.00 C ATOM 11 CZ TYR A 1 -4.127 -25.578 -4.775 1.00 0.00 C ATOM 12 OH TYR A 1 -5.193 -25.757 -5.628 1.00 0.00 O ATOM 0 H1 TYR A 1 1.768 -24.114 -2.334 1.00 0.00 H new ATOM 0 H2 TYR A 1 1.512 -22.674 -1.471 1.00 0.00 H new ATOM 0 H3 TYR A 1 1.219 -24.173 -0.728 1.00 0.00 H new ATOM 0 HA TYR A 1 -0.254 -23.192 -3.107 1.00 0.00 H new ATOM 0 HB2 TYR A 1 0.000 -25.721 -2.421 1.00 0.00 H new ATOM 0 HB3 TYR A 1 -1.094 -25.312 -1.115 1.00 0.00 H new ATOM 0 HD1 TYR A 1 -0.793 -25.159 -4.837 1.00 0.00 H new ATOM 0 HD2 TYR A 1 -3.432 -25.326 -1.496 1.00 0.00 H new ATOM 0 HE1 TYR A 1 -2.694 -25.476 -6.355 1.00 0.00 H new ATOM 0 HE2 TYR A 1 -5.334 -25.648 -3.015 1.00 0.00 H new ATOM 0 HH TYR A 1 -6.019 -25.836 -5.107 1.00 0.00 H new ATOM 24 N TYR A 2 -0.471 -21.691 -0.597 1.00 0.00 N ATOM 25 CA TYR A 2 -1.212 -20.796 0.287 1.00 0.00 C ATOM 26 C TYR A 2 -0.907 -19.335 -0.039 1.00 0.00 C ATOM 27 O TYR A 2 -1.719 -18.647 -0.646 1.00 0.00 O ATOM 28 CB TYR A 2 -0.899 -21.096 1.757 1.00 0.00 C ATOM 29 CG TYR A 2 -1.937 -20.564 2.725 1.00 0.00 C ATOM 30 CD1 TYR A 2 -1.924 -19.236 3.136 1.00 0.00 C ATOM 31 CD2 TYR A 2 -2.931 -21.395 3.231 1.00 0.00 C ATOM 32 CE1 TYR A 2 -2.870 -18.754 4.021 1.00 0.00 C ATOM 33 CE2 TYR A 2 -3.879 -20.919 4.116 1.00 0.00 C ATOM 34 CZ TYR A 2 -3.844 -19.598 4.507 1.00 0.00 C ATOM 35 OH TYR A 2 -4.785 -19.121 5.391 1.00 0.00 O ATOM 0 H TYR A 2 0.518 -21.467 -0.705 1.00 0.00 H new ATOM 0 HA TYR A 2 -2.276 -20.968 0.123 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -0.813 -22.175 1.888 1.00 0.00 H new ATOM 0 HB3 TYR A 2 0.071 -20.667 2.007 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -1.162 -18.570 2.758 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -2.962 -22.431 2.927 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -2.846 -17.720 4.330 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -4.643 -21.579 4.499 1.00 0.00 H new ATOM 0 HH TYR A 2 -5.400 -19.844 5.636 1.00 0.00 H new ATOM 45 N MET A 3 0.267 -18.857 0.350 1.00 0.00 N ATOM 46 CA MET A 3 0.622 -17.461 0.098 1.00 0.00 C ATOM 47 C MET A 3 1.203 -17.307 -1.303 1.00 0.00 C ATOM 48 O MET A 3 1.204 -16.221 -1.883 1.00 0.00 O ATOM 49 CB MET A 3 1.609 -16.957 1.156 1.00 0.00 C ATOM 50 CG MET A 3 1.871 -15.460 1.081 1.00 0.00 C ATOM 51 SD MET A 3 2.870 -14.860 2.457 1.00 0.00 S ATOM 52 CE MET A 3 2.987 -13.117 2.058 1.00 0.00 C ATOM 0 H MET A 3 0.981 -19.402 0.833 1.00 0.00 H new ATOM 0 HA MET A 3 -0.282 -16.855 0.163 1.00 0.00 H new ATOM 0 HB2 MET A 3 1.223 -17.201 2.146 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.554 -17.489 1.042 1.00 0.00 H new ATOM 0 HG2 MET A 3 2.376 -15.230 0.143 1.00 0.00 H new ATOM 0 HG3 MET A 3 0.919 -14.929 1.069 1.00 0.00 H new ATOM 0 HE1 MET A 3 3.485 -12.590 2.872 1.00 0.00 H new ATOM 0 HE2 MET A 3 3.561 -12.992 1.140 1.00 0.00 H new ATOM 0 HE3 MET A 3 1.986 -12.707 1.919 1.00 0.00 H new ATOM 62 N ASP A 4 1.666 -18.419 -1.850 1.00 0.00 N ATOM 63 CA ASP A 4 2.207 -18.461 -3.203 1.00 0.00 C ATOM 64 C ASP A 4 1.085 -18.380 -4.235 1.00 0.00 C ATOM 65 O ASP A 4 1.262 -17.831 -5.324 1.00 0.00 O ATOM 66 CB ASP A 4 3.018 -19.741 -3.400 1.00 0.00 C ATOM 67 CG ASP A 4 2.228 -20.978 -3.031 1.00 0.00 C ATOM 68 OD1 ASP A 4 1.898 -21.141 -1.834 1.00 0.00 O ATOM 69 OD2 ASP A 4 1.919 -21.786 -3.924 1.00 0.00 O ATOM 0 H ASP A 4 1.678 -19.319 -1.370 1.00 0.00 H new ATOM 0 HA ASP A 4 2.862 -17.601 -3.343 1.00 0.00 H new ATOM 0 HB2 ASP A 4 3.336 -19.812 -4.440 1.00 0.00 H new ATOM 0 HB3 ASP A 4 3.922 -19.694 -2.793 1.00 0.00 H new ATOM 74 N VAL A 5 -0.076 -18.924 -3.898 1.00 0.00 N ATOM 75 CA VAL A 5 -1.232 -18.800 -4.770 1.00 0.00 C ATOM 76 C VAL A 5 -1.872 -17.429 -4.560 1.00 0.00 C ATOM 77 O VAL A 5 -2.558 -16.905 -5.437 1.00 0.00 O ATOM 78 CB VAL A 5 -2.262 -19.939 -4.551 1.00 0.00 C ATOM 79 CG1 VAL A 5 -2.881 -19.878 -3.164 1.00 0.00 C ATOM 80 CG2 VAL A 5 -3.338 -19.914 -5.628 1.00 0.00 C ATOM 0 H VAL A 5 -0.240 -19.448 -3.039 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.894 -18.892 -5.802 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.724 -20.884 -4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.597 -20.692 -3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -2.098 -19.974 -2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.392 -18.924 -3.035 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.048 -20.722 -5.452 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -3.861 -18.958 -5.597 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.876 -20.043 -6.607 1.00 0.00 H new ATOM 90 N GLN A 6 -1.604 -16.839 -3.397 1.00 0.00 N ATOM 91 CA GLN A 6 -2.041 -15.483 -3.101 1.00 0.00 C ATOM 92 C GLN A 6 -1.327 -14.490 -4.012 1.00 0.00 C ATOM 93 O GLN A 6 -1.964 -13.663 -4.666 1.00 0.00 O ATOM 94 CB GLN A 6 -1.755 -15.132 -1.644 1.00 0.00 C ATOM 95 CG GLN A 6 -2.162 -13.716 -1.274 1.00 0.00 C ATOM 96 CD GLN A 6 -1.627 -13.284 0.073 1.00 0.00 C ATOM 97 OE1 GLN A 6 -1.428 -14.101 0.969 1.00 0.00 O ATOM 98 NE2 GLN A 6 -1.398 -11.991 0.224 1.00 0.00 N ATOM 0 H GLN A 6 -1.083 -17.285 -2.642 1.00 0.00 H new ATOM 0 HA GLN A 6 -3.116 -15.426 -3.274 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -2.282 -15.834 -0.998 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -0.690 -15.259 -1.450 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -1.803 -13.028 -2.040 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -3.250 -13.646 -1.267 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -1.577 -11.348 -0.547 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -1.042 -11.636 1.112 1.00 0.00 H new ATOM 107 N GLU A 7 0.002 -14.579 -4.050 1.00 0.00 N ATOM 108 CA GLU A 7 0.797 -13.702 -4.899 1.00 0.00 C ATOM 109 C GLU A 7 0.449 -13.928 -6.366 1.00 0.00 C ATOM 110 O GLU A 7 0.469 -12.994 -7.166 1.00 0.00 O ATOM 111 CB GLU A 7 2.298 -13.910 -4.656 1.00 0.00 C ATOM 112 CG GLU A 7 2.774 -15.331 -4.899 1.00 0.00 C ATOM 113 CD GLU A 7 4.259 -15.505 -4.664 1.00 0.00 C ATOM 114 OE1 GLU A 7 5.044 -15.256 -5.603 1.00 0.00 O ATOM 115 OE2 GLU A 7 4.650 -15.885 -3.538 1.00 0.00 O ATOM 0 H GLU A 7 0.546 -15.247 -3.504 1.00 0.00 H new ATOM 0 HA GLU A 7 0.559 -12.670 -4.641 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.857 -13.235 -5.304 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.531 -13.631 -3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 7 2.226 -16.009 -4.244 1.00 0.00 H new ATOM 0 HG3 GLU A 7 2.538 -15.617 -5.924 1.00 0.00 H new ATOM 122 N ALA A 8 0.109 -15.169 -6.708 1.00 0.00 N ATOM 123 CA ALA A 8 -0.346 -15.497 -8.055 1.00 0.00 C ATOM 124 C ALA A 8 -1.606 -14.711 -8.411 1.00 0.00 C ATOM 125 O ALA A 8 -1.710 -14.153 -9.505 1.00 0.00 O ATOM 126 CB ALA A 8 -0.605 -16.989 -8.182 1.00 0.00 C ATOM 0 H ALA A 8 0.140 -15.964 -6.069 1.00 0.00 H new ATOM 0 HA ALA A 8 0.442 -15.218 -8.754 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.944 -17.215 -9.193 1.00 0.00 H new ATOM 0 HB2 ALA A 8 0.315 -17.537 -7.977 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.372 -17.287 -7.467 1.00 0.00 H new ATOM 132 N LYS A 9 -2.552 -14.657 -7.477 1.00 0.00 N ATOM 133 CA LYS A 9 -3.794 -13.919 -7.687 1.00 0.00 C ATOM 134 C LYS A 9 -3.520 -12.427 -7.830 1.00 0.00 C ATOM 135 O LYS A 9 -4.169 -11.741 -8.619 1.00 0.00 O ATOM 136 CB LYS A 9 -4.776 -14.169 -6.538 1.00 0.00 C ATOM 137 CG LYS A 9 -5.225 -15.617 -6.436 1.00 0.00 C ATOM 138 CD LYS A 9 -6.296 -15.809 -5.375 1.00 0.00 C ATOM 139 CE LYS A 9 -6.764 -17.254 -5.329 1.00 0.00 C ATOM 140 NZ LYS A 9 -7.921 -17.444 -4.415 1.00 0.00 N ATOM 0 H LYS A 9 -2.482 -15.115 -6.568 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.245 -14.278 -8.612 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.308 -13.874 -5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.651 -13.533 -6.672 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.609 -15.946 -7.402 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.367 -16.247 -6.202 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.904 -15.519 -4.400 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.143 -15.155 -5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.040 -17.576 -6.333 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.940 -17.890 -5.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.373 -18.359 -4.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.591 -17.427 -3.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.609 -16.678 -4.562 1.00 0.00 H new ATOM 154 N LEU A 10 -2.546 -11.930 -7.080 1.00 0.00 N ATOM 155 CA LEU A 10 -2.167 -10.525 -7.165 1.00 0.00 C ATOM 156 C LEU A 10 -1.448 -10.240 -8.482 1.00 0.00 C ATOM 157 O LEU A 10 -1.703 -9.233 -9.129 1.00 0.00 O ATOM 158 CB LEU A 10 -1.277 -10.137 -5.981 1.00 0.00 C ATOM 159 CG LEU A 10 -1.935 -10.265 -4.604 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.938 -9.937 -3.505 1.00 0.00 C ATOM 161 CD2 LEU A 10 -3.154 -9.359 -4.509 1.00 0.00 C ATOM 0 H LEU A 10 -2.006 -12.475 -6.408 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.076 -9.924 -7.130 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.383 -10.761 -5.999 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.949 -9.106 -6.115 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.263 -11.296 -4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.423 -10.033 -2.533 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.096 -10.627 -3.560 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.579 -8.916 -3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.609 -9.463 -3.524 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.850 -8.323 -4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.877 -9.641 -5.274 1.00 0.00 H new ATOM 173 N ARG A 11 -0.566 -11.142 -8.889 1.00 0.00 N ATOM 174 CA ARG A 11 0.157 -10.988 -10.148 1.00 0.00 C ATOM 175 C ARG A 11 -0.785 -11.155 -11.337 1.00 0.00 C ATOM 176 O ARG A 11 -0.436 -10.832 -12.470 1.00 0.00 O ATOM 177 CB ARG A 11 1.306 -11.999 -10.244 1.00 0.00 C ATOM 178 CG ARG A 11 2.452 -11.717 -9.284 1.00 0.00 C ATOM 179 CD ARG A 11 3.513 -12.808 -9.333 1.00 0.00 C ATOM 180 NE ARG A 11 4.054 -12.995 -10.681 1.00 0.00 N ATOM 181 CZ ARG A 11 5.297 -13.405 -10.937 1.00 0.00 C ATOM 182 NH1 ARG A 11 6.152 -13.620 -9.943 1.00 0.00 N ATOM 183 NH2 ARG A 11 5.677 -13.587 -12.194 1.00 0.00 N ATOM 0 H ARG A 11 -0.333 -11.987 -8.368 1.00 0.00 H new ATOM 0 HA ARG A 11 0.575 -9.982 -10.172 1.00 0.00 H new ATOM 0 HB2 ARG A 11 0.916 -12.998 -10.047 1.00 0.00 H new ATOM 0 HB3 ARG A 11 1.691 -12.002 -11.264 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.906 -10.757 -9.532 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.064 -11.633 -8.269 1.00 0.00 H new ATOM 0 HD2 ARG A 11 4.324 -12.554 -8.650 1.00 0.00 H new ATOM 0 HD3 ARG A 11 3.083 -13.746 -8.983 1.00 0.00 H new ATOM 0 HE ARG A 11 3.442 -12.800 -11.473 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.859 -13.472 -8.977 1.00 0.00 H new ATOM 0 HH12 ARG A 11 7.101 -13.934 -10.146 1.00 0.00 H new ATOM 0 HH21 ARG A 11 5.021 -13.414 -12.955 1.00 0.00 H new ATOM 0 HH22 ARG A 11 6.626 -13.900 -12.400 1.00 0.00 H new ATOM 197 N ASP A 12 -1.974 -11.676 -11.075 1.00 0.00 N ATOM 198 CA ASP A 12 -2.975 -11.858 -12.115 1.00 0.00 C ATOM 199 C ASP A 12 -3.948 -10.679 -12.158 1.00 0.00 C ATOM 200 O ASP A 12 -4.096 -10.017 -13.185 1.00 0.00 O ATOM 201 CB ASP A 12 -3.746 -13.156 -11.869 1.00 0.00 C ATOM 202 CG ASP A 12 -4.542 -13.609 -13.075 1.00 0.00 C ATOM 203 OD1 ASP A 12 -5.586 -12.995 -13.380 1.00 0.00 O ATOM 204 OD2 ASP A 12 -4.125 -14.589 -13.728 1.00 0.00 O ATOM 0 H ASP A 12 -2.270 -11.981 -10.148 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.462 -11.912 -13.075 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -3.044 -13.941 -11.588 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.422 -13.016 -11.026 1.00 0.00 H new ATOM 209 N LYS A 13 -4.595 -10.414 -11.027 1.00 0.00 N ATOM 210 CA LYS A 13 -5.658 -9.415 -10.953 1.00 0.00 C ATOM 211 C LYS A 13 -5.112 -8.005 -10.715 1.00 0.00 C ATOM 212 O LYS A 13 -5.733 -7.015 -11.107 1.00 0.00 O ATOM 213 CB LYS A 13 -6.641 -9.784 -9.834 1.00 0.00 C ATOM 214 CG LYS A 13 -7.787 -8.798 -9.689 1.00 0.00 C ATOM 215 CD LYS A 13 -8.712 -9.154 -8.536 1.00 0.00 C ATOM 216 CE LYS A 13 -9.977 -8.302 -8.555 1.00 0.00 C ATOM 217 NZ LYS A 13 -9.677 -6.843 -8.627 1.00 0.00 N ATOM 0 H LYS A 13 -4.400 -10.881 -10.142 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.170 -9.411 -11.915 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.048 -10.776 -10.030 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.100 -9.842 -8.890 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.385 -7.797 -9.533 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.360 -8.771 -10.616 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.981 -10.209 -8.595 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.189 -9.011 -7.590 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.591 -8.587 -9.409 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.563 -8.506 -7.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.550 -6.301 -8.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.978 -6.596 -7.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.294 -6.613 -9.566 1.00 0.00 H new ATOM 231 N MET A 14 -3.958 -7.914 -10.076 1.00 0.00 N ATOM 232 CA MET A 14 -3.392 -6.627 -9.692 1.00 0.00 C ATOM 233 C MET A 14 -2.207 -6.286 -10.587 1.00 0.00 C ATOM 234 O MET A 14 -1.335 -5.494 -10.225 1.00 0.00 O ATOM 235 CB MET A 14 -2.949 -6.680 -8.226 1.00 0.00 C ATOM 236 CG MET A 14 -2.881 -5.321 -7.561 1.00 0.00 C ATOM 237 SD MET A 14 -4.480 -4.488 -7.575 1.00 0.00 S ATOM 238 CE MET A 14 -5.513 -5.734 -6.804 1.00 0.00 C ATOM 0 H MET A 14 -3.391 -8.719 -9.810 1.00 0.00 H new ATOM 0 HA MET A 14 -4.150 -5.852 -9.810 1.00 0.00 H new ATOM 0 HB2 MET A 14 -3.640 -7.313 -7.669 1.00 0.00 H new ATOM 0 HB3 MET A 14 -1.968 -7.152 -8.169 1.00 0.00 H new ATOM 0 HG2 MET A 14 -2.540 -5.436 -6.532 1.00 0.00 H new ATOM 0 HG3 MET A 14 -2.144 -4.702 -8.073 1.00 0.00 H new ATOM 0 HE1 MET A 14 -6.367 -5.254 -6.326 1.00 0.00 H new ATOM 0 HE2 MET A 14 -5.867 -6.433 -7.562 1.00 0.00 H new ATOM 0 HE3 MET A 14 -4.934 -6.274 -6.055 1.00 0.00 H new ATOM 248 N ARG A 15 -2.196 -6.873 -11.770 1.00 0.00 N ATOM 249 CA ARG A 15 -1.079 -6.729 -12.689 1.00 0.00 C ATOM 250 C ARG A 15 -1.264 -5.514 -13.594 1.00 0.00 C ATOM 251 O ARG A 15 -0.354 -4.700 -13.755 1.00 0.00 O ATOM 252 CB ARG A 15 -0.942 -8.005 -13.522 1.00 0.00 C ATOM 253 CG ARG A 15 0.131 -7.938 -14.592 1.00 0.00 C ATOM 254 CD ARG A 15 0.277 -9.263 -15.328 1.00 0.00 C ATOM 255 NE ARG A 15 -1.012 -9.808 -15.761 1.00 0.00 N ATOM 256 CZ ARG A 15 -1.602 -9.517 -16.922 1.00 0.00 C ATOM 257 NH1 ARG A 15 -1.075 -8.612 -17.738 1.00 0.00 N ATOM 258 NH2 ARG A 15 -2.734 -10.119 -17.259 1.00 0.00 N ATOM 0 H ARG A 15 -2.954 -7.459 -12.120 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.167 -6.573 -12.113 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.722 -8.839 -12.855 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.899 -8.220 -13.997 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.115 -7.151 -15.305 1.00 0.00 H new ATOM 0 HG3 ARG A 15 1.083 -7.668 -14.136 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.919 -9.123 -16.197 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.773 -9.984 -14.678 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.491 -10.453 -15.133 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.212 -8.133 -17.479 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.533 -8.396 -18.624 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.154 -10.804 -16.631 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.185 -9.897 -18.146 1.00 0.00 H new ATOM 272 N GLY A 16 -2.450 -5.386 -14.170 1.00 0.00 N ATOM 273 CA GLY A 16 -2.709 -4.305 -15.100 1.00 0.00 C ATOM 274 C GLY A 16 -3.403 -3.126 -14.454 1.00 0.00 C ATOM 275 O GLY A 16 -3.894 -2.234 -15.146 1.00 0.00 O ATOM 0 H GLY A 16 -3.239 -6.012 -14.010 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.766 -3.972 -15.534 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -3.323 -4.677 -15.920 1.00 0.00 H new ATOM 279 N THR A 17 -3.446 -3.113 -13.130 1.00 0.00 N ATOM 280 CA THR A 17 -4.084 -2.028 -12.403 1.00 0.00 C ATOM 281 C THR A 17 -3.183 -0.798 -12.367 1.00 0.00 C ATOM 282 O THR A 17 -3.626 0.324 -12.622 1.00 0.00 O ATOM 283 CB THR A 17 -4.426 -2.460 -10.966 1.00 0.00 C ATOM 284 OG1 THR A 17 -3.293 -3.113 -10.374 1.00 0.00 O ATOM 285 CG2 THR A 17 -5.627 -3.396 -10.951 1.00 0.00 C ATOM 0 H THR A 17 -3.047 -3.842 -12.538 1.00 0.00 H new ATOM 0 HA THR A 17 -5.007 -1.776 -12.925 1.00 0.00 H new ATOM 0 HB THR A 17 -4.677 -1.570 -10.389 1.00 0.00 H new ATOM 0 HG1 THR A 17 -3.561 -3.531 -9.529 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.849 -3.687 -9.924 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.491 -2.887 -11.378 1.00 0.00 H new ATOM 0 HG23 THR A 17 -5.403 -4.285 -11.540 1.00 0.00 H new ATOM 293 N GLY A 18 -1.910 -1.026 -12.087 1.00 0.00 N ATOM 294 CA GLY A 18 -0.958 0.063 -11.976 1.00 0.00 C ATOM 295 C GLY A 18 -0.029 -0.132 -10.802 1.00 0.00 C ATOM 296 O GLY A 18 0.973 0.569 -10.661 1.00 0.00 O ATOM 0 H GLY A 18 -1.514 -1.953 -11.933 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.375 0.133 -12.895 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -1.493 1.006 -11.865 1.00 0.00 H new ATOM 300 N VAL A 19 -0.365 -1.094 -9.956 1.00 0.00 N ATOM 301 CA VAL A 19 0.455 -1.411 -8.799 1.00 0.00 C ATOM 302 C VAL A 19 1.747 -2.095 -9.230 1.00 0.00 C ATOM 303 O VAL A 19 1.724 -3.059 -9.998 1.00 0.00 O ATOM 304 CB VAL A 19 -0.300 -2.324 -7.809 1.00 0.00 C ATOM 305 CG1 VAL A 19 0.565 -2.653 -6.602 1.00 0.00 C ATOM 306 CG2 VAL A 19 -1.603 -1.672 -7.372 1.00 0.00 C ATOM 0 H VAL A 19 -1.202 -1.669 -10.050 1.00 0.00 H new ATOM 0 HA VAL A 19 0.690 -0.472 -8.299 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.534 -3.258 -8.320 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.009 -3.297 -5.921 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.468 -3.166 -6.931 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.838 -1.731 -6.088 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.123 -2.329 -6.674 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -1.388 -0.721 -6.884 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -2.233 -1.498 -8.244 1.00 0.00 H new ATOM 316 N SER A 20 2.869 -1.589 -8.749 1.00 0.00 N ATOM 317 CA SER A 20 4.155 -2.186 -9.046 1.00 0.00 C ATOM 318 C SER A 20 4.466 -3.263 -8.013 1.00 0.00 C ATOM 319 O SER A 20 4.864 -2.967 -6.886 1.00 0.00 O ATOM 320 CB SER A 20 5.238 -1.110 -9.061 1.00 0.00 C ATOM 321 OG SER A 20 4.873 -0.050 -9.929 1.00 0.00 O ATOM 0 H SER A 20 2.913 -0.764 -8.150 1.00 0.00 H new ATOM 0 HA SER A 20 4.126 -2.650 -10.032 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.391 -0.726 -8.053 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.185 -1.543 -9.384 1.00 0.00 H new ATOM 0 HG SER A 20 5.577 0.632 -9.926 1.00 0.00 H new ATOM 327 N VAL A 21 4.253 -4.511 -8.394 1.00 0.00 N ATOM 328 CA VAL A 21 4.433 -5.625 -7.480 1.00 0.00 C ATOM 329 C VAL A 21 5.915 -5.932 -7.305 1.00 0.00 C ATOM 330 O VAL A 21 6.552 -6.515 -8.185 1.00 0.00 O ATOM 331 CB VAL A 21 3.697 -6.891 -7.975 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.725 -7.983 -6.915 1.00 0.00 C ATOM 333 CG2 VAL A 21 2.263 -6.559 -8.361 1.00 0.00 C ATOM 0 H VAL A 21 3.955 -4.778 -9.332 1.00 0.00 H new ATOM 0 HA VAL A 21 4.005 -5.334 -6.521 1.00 0.00 H new ATOM 0 HB VAL A 21 4.216 -7.262 -8.859 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.201 -8.864 -7.286 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.759 -8.244 -6.689 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.235 -7.624 -6.010 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.761 -7.462 -8.707 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.736 -6.160 -7.494 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.264 -5.816 -9.159 1.00 0.00 H new ATOM 343 N THR A 22 6.455 -5.508 -6.174 1.00 0.00 N ATOM 344 CA THR A 22 7.860 -5.698 -5.859 1.00 0.00 C ATOM 345 C THR A 22 8.022 -6.893 -4.924 1.00 0.00 C ATOM 346 O THR A 22 7.134 -7.183 -4.117 1.00 0.00 O ATOM 347 CB THR A 22 8.431 -4.434 -5.187 1.00 0.00 C ATOM 348 OG1 THR A 22 7.955 -3.271 -5.875 1.00 0.00 O ATOM 349 CG2 THR A 22 9.954 -4.438 -5.193 1.00 0.00 C ATOM 0 H THR A 22 5.930 -5.021 -5.448 1.00 0.00 H new ATOM 0 HA THR A 22 8.406 -5.885 -6.784 1.00 0.00 H new ATOM 0 HB THR A 22 8.096 -4.422 -4.150 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.316 -2.467 -5.447 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.322 -3.532 -4.711 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.318 -5.311 -4.651 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.314 -4.474 -6.221 1.00 0.00 H new ATOM 357 N ARG A 23 9.135 -7.593 -5.032 1.00 0.00 N ATOM 358 CA ARG A 23 9.360 -8.762 -4.204 1.00 0.00 C ATOM 359 C ARG A 23 10.622 -8.605 -3.371 1.00 0.00 C ATOM 360 O ARG A 23 11.687 -8.285 -3.892 1.00 0.00 O ATOM 361 CB ARG A 23 9.464 -10.016 -5.073 1.00 0.00 C ATOM 362 CG ARG A 23 9.447 -11.310 -4.276 1.00 0.00 C ATOM 363 CD ARG A 23 8.191 -11.409 -3.429 1.00 0.00 C ATOM 364 NE ARG A 23 8.015 -12.733 -2.839 1.00 0.00 N ATOM 365 CZ ARG A 23 7.194 -13.650 -3.347 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.610 -13.435 -4.519 1.00 0.00 N ATOM 367 NH2 ARG A 23 6.983 -14.795 -2.710 1.00 0.00 N ATOM 0 H ARG A 23 9.892 -7.375 -5.680 1.00 0.00 H new ATOM 0 HA ARG A 23 8.511 -8.864 -3.528 1.00 0.00 H new ATOM 0 HB2 ARG A 23 8.637 -10.025 -5.783 1.00 0.00 H new ATOM 0 HB3 ARG A 23 10.384 -9.969 -5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.500 -12.161 -4.955 1.00 0.00 H new ATOM 0 HG3 ARG A 23 10.327 -11.358 -3.635 1.00 0.00 H new ATOM 0 HD2 ARG A 23 8.233 -10.664 -2.635 1.00 0.00 H new ATOM 0 HD3 ARG A 23 7.323 -11.171 -4.044 1.00 0.00 H new ATOM 0 HE ARG A 23 8.545 -12.966 -1.999 1.00 0.00 H new ATOM 0 HH11 ARG A 23 6.791 -12.570 -5.028 1.00 0.00 H new ATOM 0 HH12 ARG A 23 5.981 -14.135 -4.911 1.00 0.00 H new ATOM 0 HH21 ARG A 23 7.452 -14.979 -1.823 1.00 0.00 H new ATOM 0 HH22 ARG A 23 6.352 -15.491 -3.108 1.00 0.00 H new ATOM 381 N SER A 24 10.495 -8.826 -2.073 1.00 0.00 N ATOM 382 CA SER A 24 11.644 -8.786 -1.190 1.00 0.00 C ATOM 383 C SER A 24 11.646 -10.010 -0.282 1.00 0.00 C ATOM 384 O SER A 24 11.135 -9.976 0.842 1.00 0.00 O ATOM 385 CB SER A 24 11.650 -7.496 -0.366 1.00 0.00 C ATOM 386 OG SER A 24 12.901 -7.295 0.270 1.00 0.00 O ATOM 0 H SER A 24 9.610 -9.034 -1.611 1.00 0.00 H new ATOM 0 HA SER A 24 12.551 -8.800 -1.795 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.429 -6.648 -1.014 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.861 -7.538 0.385 1.00 0.00 H new ATOM 0 HG SER A 24 12.875 -6.463 0.787 1.00 0.00 H new ATOM 392 N GLY A 25 12.186 -11.104 -0.805 1.00 0.00 N ATOM 393 CA GLY A 25 12.260 -12.336 -0.054 1.00 0.00 C ATOM 394 C GLY A 25 10.894 -12.910 0.247 1.00 0.00 C ATOM 395 O GLY A 25 10.140 -13.268 -0.664 1.00 0.00 O ATOM 0 H GLY A 25 12.577 -11.156 -1.746 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.842 -13.066 -0.616 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.790 -12.157 0.881 1.00 0.00 H new ATOM 399 N ASP A 26 10.572 -12.977 1.526 1.00 0.00 N ATOM 400 CA ASP A 26 9.300 -13.518 1.981 1.00 0.00 C ATOM 401 C ASP A 26 8.221 -12.441 1.983 1.00 0.00 C ATOM 402 O ASP A 26 7.036 -12.737 2.117 1.00 0.00 O ATOM 403 CB ASP A 26 9.455 -14.112 3.387 1.00 0.00 C ATOM 404 CG ASP A 26 9.981 -13.105 4.399 1.00 0.00 C ATOM 405 OD1 ASP A 26 11.172 -12.719 4.298 1.00 0.00 O ATOM 406 OD2 ASP A 26 9.222 -12.713 5.308 1.00 0.00 O ATOM 0 H ASP A 26 11.182 -12.659 2.279 1.00 0.00 H new ATOM 0 HA ASP A 26 8.995 -14.305 1.292 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.490 -14.489 3.725 1.00 0.00 H new ATOM 0 HB3 ASP A 26 10.133 -14.964 3.343 1.00 0.00 H new ATOM 411 N ASN A 27 8.635 -11.196 1.803 1.00 0.00 N ATOM 412 CA ASN A 27 7.710 -10.072 1.860 1.00 0.00 C ATOM 413 C ASN A 27 7.260 -9.665 0.467 1.00 0.00 C ATOM 414 O ASN A 27 8.077 -9.507 -0.445 1.00 0.00 O ATOM 415 CB ASN A 27 8.350 -8.872 2.563 1.00 0.00 C ATOM 416 CG ASN A 27 8.640 -9.141 4.025 1.00 0.00 C ATOM 417 OD1 ASN A 27 7.811 -8.885 4.897 1.00 0.00 O ATOM 418 ND2 ASN A 27 9.826 -9.655 4.304 1.00 0.00 N ATOM 0 H ASN A 27 9.604 -10.938 1.616 1.00 0.00 H new ATOM 0 HA ASN A 27 6.839 -10.394 2.431 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.278 -8.610 2.054 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.687 -8.011 2.480 1.00 0.00 H new ATOM 0 HD21 ASN A 27 10.081 -9.853 5.271 1.00 0.00 H new ATOM 0 HD22 ASN A 27 10.486 -9.853 3.552 1.00 0.00 H new ATOM 425 N ILE A 28 5.957 -9.509 0.306 1.00 0.00 N ATOM 426 CA ILE A 28 5.390 -9.038 -0.946 1.00 0.00 C ATOM 427 C ILE A 28 5.122 -7.543 -0.844 1.00 0.00 C ATOM 428 O ILE A 28 4.335 -7.103 -0.007 1.00 0.00 O ATOM 429 CB ILE A 28 4.082 -9.781 -1.294 1.00 0.00 C ATOM 430 CG1 ILE A 28 4.326 -11.295 -1.323 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.535 -9.301 -2.633 1.00 0.00 C ATOM 432 CD1 ILE A 28 3.073 -12.112 -1.557 1.00 0.00 C ATOM 0 H ILE A 28 5.268 -9.703 1.032 1.00 0.00 H new ATOM 0 HA ILE A 28 6.107 -9.238 -1.742 1.00 0.00 H new ATOM 0 HB ILE A 28 3.341 -9.563 -0.525 1.00 0.00 H new ATOM 0 HG12 ILE A 28 5.048 -11.522 -2.107 1.00 0.00 H new ATOM 0 HG13 ILE A 28 4.776 -11.599 -0.378 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.613 -9.835 -2.862 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.331 -8.232 -2.580 1.00 0.00 H new ATOM 0 HG23 ILE A 28 4.269 -9.492 -3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 28 3.326 -13.172 -1.564 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.356 -11.916 -0.760 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.633 -11.837 -2.516 1.00 0.00 H new ATOM 444 N ILE A 29 5.792 -6.767 -1.675 1.00 0.00 N ATOM 445 CA ILE A 29 5.717 -5.320 -1.586 1.00 0.00 C ATOM 446 C ILE A 29 4.883 -4.740 -2.719 1.00 0.00 C ATOM 447 O ILE A 29 5.293 -4.746 -3.878 1.00 0.00 O ATOM 448 CB ILE A 29 7.126 -4.691 -1.607 1.00 0.00 C ATOM 449 CG1 ILE A 29 7.949 -5.204 -0.422 1.00 0.00 C ATOM 450 CG2 ILE A 29 7.037 -3.171 -1.581 1.00 0.00 C ATOM 451 CD1 ILE A 29 9.369 -4.683 -0.393 1.00 0.00 C ATOM 0 H ILE A 29 6.395 -7.115 -2.420 1.00 0.00 H new ATOM 0 HA ILE A 29 5.235 -5.079 -0.638 1.00 0.00 H new ATOM 0 HB ILE A 29 7.624 -4.984 -2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.449 -4.921 0.505 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.972 -6.293 -0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.041 -2.747 -1.596 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.483 -2.824 -2.453 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.523 -2.852 -0.674 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.888 -5.090 0.475 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.887 -4.988 -1.302 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.356 -3.595 -0.330 1.00 0.00 H new ATOM 463 N LEU A 30 3.707 -4.250 -2.379 1.00 0.00 N ATOM 464 CA LEU A 30 2.856 -3.588 -3.349 1.00 0.00 C ATOM 465 C LEU A 30 3.205 -2.111 -3.402 1.00 0.00 C ATOM 466 O LEU A 30 2.760 -1.326 -2.564 1.00 0.00 O ATOM 467 CB LEU A 30 1.368 -3.767 -3.016 1.00 0.00 C ATOM 468 CG LEU A 30 0.796 -5.176 -3.227 1.00 0.00 C ATOM 469 CD1 LEU A 30 1.291 -6.137 -2.158 1.00 0.00 C ATOM 470 CD2 LEU A 30 -0.724 -5.131 -3.243 1.00 0.00 C ATOM 0 H LEU A 30 3.318 -4.298 -1.437 1.00 0.00 H new ATOM 0 HA LEU A 30 3.031 -4.045 -4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.213 -3.486 -1.974 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.793 -3.068 -3.624 1.00 0.00 H new ATOM 0 HG LEU A 30 1.146 -5.542 -4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.869 -7.126 -2.334 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.379 -6.195 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.981 -5.780 -1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.116 -6.137 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.086 -4.739 -2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.060 -4.485 -4.054 1.00 0.00 H new ATOM 482 N ASN A 31 4.039 -1.748 -4.362 1.00 0.00 N ATOM 483 CA ASN A 31 4.438 -0.364 -4.544 1.00 0.00 C ATOM 484 C ASN A 31 3.361 0.360 -5.338 1.00 0.00 C ATOM 485 O ASN A 31 3.262 0.206 -6.557 1.00 0.00 O ATOM 486 CB ASN A 31 5.787 -0.294 -5.269 1.00 0.00 C ATOM 487 CG ASN A 31 6.399 1.096 -5.276 1.00 0.00 C ATOM 488 OD1 ASN A 31 5.702 2.108 -5.238 1.00 0.00 O ATOM 489 ND2 ASN A 31 7.720 1.149 -5.326 1.00 0.00 N ATOM 0 H ASN A 31 4.454 -2.397 -5.030 1.00 0.00 H new ATOM 0 HA ASN A 31 4.553 0.118 -3.573 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.482 -0.986 -4.794 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.656 -0.630 -6.298 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.194 2.052 -5.334 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.264 0.287 -5.356 1.00 0.00 H new ATOM 496 N MET A 32 2.524 1.103 -4.637 1.00 0.00 N ATOM 497 CA MET A 32 1.416 1.790 -5.274 1.00 0.00 C ATOM 498 C MET A 32 1.744 3.262 -5.476 1.00 0.00 C ATOM 499 O MET A 32 1.922 4.011 -4.513 1.00 0.00 O ATOM 500 CB MET A 32 0.140 1.632 -4.441 1.00 0.00 C ATOM 501 CG MET A 32 -0.239 0.179 -4.185 1.00 0.00 C ATOM 502 SD MET A 32 -1.836 -0.004 -3.369 1.00 0.00 S ATOM 503 CE MET A 32 -2.927 0.641 -4.632 1.00 0.00 C ATOM 0 H MET A 32 2.590 1.246 -3.629 1.00 0.00 H new ATOM 0 HA MET A 32 1.248 1.340 -6.252 1.00 0.00 H new ATOM 0 HB2 MET A 32 0.274 2.139 -3.485 1.00 0.00 H new ATOM 0 HB3 MET A 32 -0.683 2.130 -4.953 1.00 0.00 H new ATOM 0 HG2 MET A 32 -0.259 -0.357 -5.134 1.00 0.00 H new ATOM 0 HG3 MET A 32 0.531 -0.288 -3.571 1.00 0.00 H new ATOM 0 HE1 MET A 32 -3.936 0.730 -4.230 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.575 1.623 -4.950 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.935 -0.036 -5.486 1.00 0.00 H new ATOM 513 N PRO A 33 1.857 3.686 -6.744 1.00 0.00 N ATOM 514 CA PRO A 33 2.114 5.083 -7.086 1.00 0.00 C ATOM 515 C PRO A 33 0.980 5.985 -6.621 1.00 0.00 C ATOM 516 O PRO A 33 -0.196 5.653 -6.790 1.00 0.00 O ATOM 517 CB PRO A 33 2.200 5.079 -8.619 1.00 0.00 C ATOM 518 CG PRO A 33 2.444 3.656 -8.990 1.00 0.00 C ATOM 519 CD PRO A 33 1.754 2.836 -7.942 1.00 0.00 C ATOM 0 HA PRO A 33 3.016 5.465 -6.608 1.00 0.00 H new ATOM 0 HB2 PRO A 33 1.278 5.451 -9.067 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.007 5.722 -8.970 1.00 0.00 H new ATOM 0 HG2 PRO A 33 2.048 3.437 -9.981 1.00 0.00 H new ATOM 0 HG3 PRO A 33 3.511 3.437 -9.018 1.00 0.00 H new ATOM 0 HD2 PRO A 33 0.716 2.633 -8.206 1.00 0.00 H new ATOM 0 HD3 PRO A 33 2.241 1.872 -7.797 1.00 0.00 H new ATOM 527 N ASN A 34 1.336 7.124 -6.038 1.00 0.00 N ATOM 528 CA ASN A 34 0.347 8.063 -5.512 1.00 0.00 C ATOM 529 C ASN A 34 -0.611 8.514 -6.612 1.00 0.00 C ATOM 530 O ASN A 34 -1.783 8.768 -6.355 1.00 0.00 O ATOM 531 CB ASN A 34 1.034 9.284 -4.872 1.00 0.00 C ATOM 532 CG ASN A 34 1.814 10.128 -5.869 1.00 0.00 C ATOM 533 OD1 ASN A 34 1.278 11.059 -6.468 1.00 0.00 O ATOM 534 ND2 ASN A 34 3.097 9.834 -6.031 1.00 0.00 N ATOM 0 H ASN A 34 2.304 7.422 -5.917 1.00 0.00 H new ATOM 0 HA ASN A 34 -0.226 7.547 -4.742 1.00 0.00 H new ATOM 0 HB2 ASN A 34 0.279 9.907 -4.392 1.00 0.00 H new ATOM 0 HB3 ASN A 34 1.710 8.942 -4.089 1.00 0.00 H new ATOM 0 HD21 ASN A 34 3.670 10.387 -6.668 1.00 0.00 H new ATOM 0 HD22 ASN A 34 3.510 9.055 -5.519 1.00 0.00 H new ATOM 541 N ASN A 35 -0.095 8.560 -7.837 1.00 0.00 N ATOM 542 CA ASN A 35 -0.841 9.025 -9.008 1.00 0.00 C ATOM 543 C ASN A 35 -2.181 8.311 -9.167 1.00 0.00 C ATOM 544 O ASN A 35 -3.229 8.947 -9.263 1.00 0.00 O ATOM 545 CB ASN A 35 -0.021 8.796 -10.287 1.00 0.00 C ATOM 546 CG ASN A 35 1.337 9.477 -10.283 1.00 0.00 C ATOM 547 OD1 ASN A 35 1.977 9.633 -9.242 1.00 0.00 O ATOM 548 ND2 ASN A 35 1.793 9.872 -11.461 1.00 0.00 N ATOM 0 H ASN A 35 0.861 8.274 -8.049 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.029 10.087 -8.852 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.122 7.725 -10.427 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -0.593 9.156 -11.142 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.705 10.324 -11.530 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.232 9.725 -12.300 1.00 0.00 H new ATOM 555 N VAL A 36 -2.141 6.988 -9.197 1.00 0.00 N ATOM 556 CA VAL A 36 -3.320 6.199 -9.527 1.00 0.00 C ATOM 557 C VAL A 36 -4.004 5.629 -8.287 1.00 0.00 C ATOM 558 O VAL A 36 -4.996 4.913 -8.396 1.00 0.00 O ATOM 559 CB VAL A 36 -2.966 5.046 -10.489 1.00 0.00 C ATOM 560 CG1 VAL A 36 -2.669 5.584 -11.881 1.00 0.00 C ATOM 561 CG2 VAL A 36 -1.778 4.251 -9.962 1.00 0.00 C ATOM 0 H VAL A 36 -1.306 6.437 -8.997 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.016 6.881 -10.016 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.825 4.378 -10.552 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.421 4.756 -12.546 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.545 6.107 -12.264 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.827 6.275 -11.832 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.545 3.443 -10.655 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.914 4.908 -9.867 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.024 3.832 -8.986 1.00 0.00 H new ATOM 571 N THR A 37 -3.489 5.954 -7.111 1.00 0.00 N ATOM 572 CA THR A 37 -4.057 5.430 -5.879 1.00 0.00 C ATOM 573 C THR A 37 -4.787 6.529 -5.104 1.00 0.00 C ATOM 574 O THR A 37 -5.915 6.341 -4.640 1.00 0.00 O ATOM 575 CB THR A 37 -2.966 4.805 -4.989 1.00 0.00 C ATOM 576 OG1 THR A 37 -2.092 3.990 -5.785 1.00 0.00 O ATOM 577 CG2 THR A 37 -3.588 3.954 -3.893 1.00 0.00 C ATOM 0 H THR A 37 -2.687 6.572 -6.984 1.00 0.00 H new ATOM 0 HA THR A 37 -4.773 4.655 -6.152 1.00 0.00 H new ATOM 0 HB THR A 37 -2.397 5.613 -4.529 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.466 4.563 -6.274 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.800 3.522 -3.276 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.235 4.575 -3.273 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.176 3.154 -4.343 1.00 0.00 H new ATOM 585 N PHE A 38 -4.149 7.684 -4.992 1.00 0.00 N ATOM 586 CA PHE A 38 -4.705 8.808 -4.252 1.00 0.00 C ATOM 587 C PHE A 38 -4.596 10.073 -5.085 1.00 0.00 C ATOM 588 O PHE A 38 -4.325 10.021 -6.285 1.00 0.00 O ATOM 589 CB PHE A 38 -3.938 9.030 -2.939 1.00 0.00 C ATOM 590 CG PHE A 38 -4.058 7.919 -1.938 1.00 0.00 C ATOM 591 CD1 PHE A 38 -3.202 6.833 -1.981 1.00 0.00 C ATOM 592 CD2 PHE A 38 -5.020 7.968 -0.945 1.00 0.00 C ATOM 593 CE1 PHE A 38 -3.306 5.817 -1.053 1.00 0.00 C ATOM 594 CE2 PHE A 38 -5.130 6.957 -0.016 1.00 0.00 C ATOM 595 CZ PHE A 38 -4.273 5.880 -0.070 1.00 0.00 C ATOM 0 H PHE A 38 -3.236 7.869 -5.409 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.748 8.583 -4.030 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.883 9.176 -3.172 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.294 9.952 -2.480 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -2.444 6.780 -2.749 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -5.694 8.811 -0.898 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -2.632 4.974 -1.096 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.887 7.009 0.753 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.358 5.085 0.656 1.00 0.00 H new ATOM 605 N ASP A 39 -4.828 11.207 -4.450 1.00 0.00 N ATOM 606 CA ASP A 39 -4.422 12.477 -5.019 1.00 0.00 C ATOM 607 C ASP A 39 -2.932 12.645 -4.762 1.00 0.00 C ATOM 608 O ASP A 39 -2.433 12.223 -3.714 1.00 0.00 O ATOM 609 CB ASP A 39 -5.207 13.637 -4.406 1.00 0.00 C ATOM 610 CG ASP A 39 -4.691 14.992 -4.854 1.00 0.00 C ATOM 611 OD1 ASP A 39 -3.776 15.535 -4.197 1.00 0.00 O ATOM 612 OD2 ASP A 39 -5.190 15.516 -5.869 1.00 0.00 O ATOM 0 H ASP A 39 -5.293 11.274 -3.545 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.629 12.485 -6.089 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -6.258 13.544 -4.679 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -5.153 13.573 -3.319 1.00 0.00 H new ATOM 617 N SER A 40 -2.229 13.251 -5.705 1.00 0.00 N ATOM 618 CA SER A 40 -0.775 13.320 -5.652 1.00 0.00 C ATOM 619 C SER A 40 -0.287 14.000 -4.366 1.00 0.00 C ATOM 620 O SER A 40 0.758 13.633 -3.822 1.00 0.00 O ATOM 621 CB SER A 40 -0.244 14.058 -6.887 1.00 0.00 C ATOM 622 OG SER A 40 1.130 13.775 -7.106 1.00 0.00 O ATOM 0 H SER A 40 -2.642 13.704 -6.520 1.00 0.00 H new ATOM 0 HA SER A 40 -0.387 12.301 -5.648 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.822 13.766 -7.764 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.380 15.132 -6.758 1.00 0.00 H new ATOM 0 HG SER A 40 1.302 12.828 -6.924 1.00 0.00 H new ATOM 628 N SER A 41 -1.055 14.959 -3.860 1.00 0.00 N ATOM 629 CA SER A 41 -0.635 15.722 -2.695 1.00 0.00 C ATOM 630 C SER A 41 -1.650 15.615 -1.557 1.00 0.00 C ATOM 631 O SER A 41 -1.631 16.415 -0.621 1.00 0.00 O ATOM 632 CB SER A 41 -0.432 17.187 -3.085 1.00 0.00 C ATOM 633 OG SER A 41 0.443 17.297 -4.200 1.00 0.00 O ATOM 0 H SER A 41 -1.965 15.224 -4.237 1.00 0.00 H new ATOM 0 HA SER A 41 0.306 15.305 -2.337 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.394 17.640 -3.326 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.022 17.739 -2.240 1.00 0.00 H new ATOM 0 HG SER A 41 0.558 18.242 -4.434 1.00 0.00 H new ATOM 639 N SER A 42 -2.527 14.621 -1.625 1.00 0.00 N ATOM 640 CA SER A 42 -3.516 14.425 -0.575 1.00 0.00 C ATOM 641 C SER A 42 -3.564 12.962 -0.135 1.00 0.00 C ATOM 642 O SER A 42 -2.792 12.129 -0.615 1.00 0.00 O ATOM 643 CB SER A 42 -4.895 14.879 -1.051 1.00 0.00 C ATOM 644 OG SER A 42 -4.825 16.140 -1.692 1.00 0.00 O ATOM 0 H SER A 42 -2.573 13.945 -2.388 1.00 0.00 H new ATOM 0 HA SER A 42 -3.223 15.030 0.283 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.307 14.141 -1.739 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.575 14.937 -0.201 1.00 0.00 H new ATOM 0 HG SER A 42 -4.416 16.035 -2.576 1.00 0.00 H new ATOM 650 N ALA A 43 -4.478 12.655 0.778 1.00 0.00 N ATOM 651 CA ALA A 43 -4.589 11.315 1.336 1.00 0.00 C ATOM 652 C ALA A 43 -5.932 10.685 0.979 1.00 0.00 C ATOM 653 O ALA A 43 -6.364 9.720 1.607 1.00 0.00 O ATOM 654 CB ALA A 43 -4.417 11.373 2.846 1.00 0.00 C ATOM 0 H ALA A 43 -5.156 13.321 1.148 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.802 10.694 0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.501 10.368 3.261 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -3.436 11.784 3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.191 12.009 3.276 1.00 0.00 H new ATOM 660 N THR A 44 -6.576 11.226 -0.042 1.00 0.00 N ATOM 661 CA THR A 44 -7.905 10.783 -0.432 1.00 0.00 C ATOM 662 C THR A 44 -7.845 9.659 -1.466 1.00 0.00 C ATOM 663 O THR A 44 -7.204 9.801 -2.509 1.00 0.00 O ATOM 664 CB THR A 44 -8.702 11.957 -1.017 1.00 0.00 C ATOM 665 OG1 THR A 44 -8.604 13.087 -0.141 1.00 0.00 O ATOM 666 CG2 THR A 44 -10.162 11.580 -1.214 1.00 0.00 C ATOM 0 H THR A 44 -6.197 11.977 -0.619 1.00 0.00 H new ATOM 0 HA THR A 44 -8.397 10.404 0.464 1.00 0.00 H new ATOM 0 HB THR A 44 -8.282 12.210 -1.990 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.112 13.837 -0.516 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.704 12.429 -1.629 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.230 10.735 -1.900 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.599 11.305 -0.254 1.00 0.00 H new ATOM 674 N LEU A 45 -8.505 8.545 -1.161 1.00 0.00 N ATOM 675 CA LEU A 45 -8.600 7.420 -2.087 1.00 0.00 C ATOM 676 C LEU A 45 -9.520 7.743 -3.255 1.00 0.00 C ATOM 677 O LEU A 45 -10.689 8.082 -3.063 1.00 0.00 O ATOM 678 CB LEU A 45 -9.113 6.167 -1.371 1.00 0.00 C ATOM 679 CG LEU A 45 -8.036 5.264 -0.774 1.00 0.00 C ATOM 680 CD1 LEU A 45 -8.668 4.118 -0.004 1.00 0.00 C ATOM 681 CD2 LEU A 45 -7.135 4.727 -1.877 1.00 0.00 C ATOM 0 H LEU A 45 -8.985 8.397 -0.273 1.00 0.00 H new ATOM 0 HA LEU A 45 -7.597 7.231 -2.470 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.787 6.476 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.703 5.582 -2.077 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.433 5.851 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.885 3.485 0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.282 4.517 0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.291 3.528 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.370 4.084 -1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.731 4.153 -2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.658 5.559 -2.394 1.00 0.00 H new ATOM 693 N LYS A 46 -8.986 7.626 -4.459 1.00 0.00 N ATOM 694 CA LYS A 46 -9.763 7.850 -5.667 1.00 0.00 C ATOM 695 C LYS A 46 -10.408 6.536 -6.115 1.00 0.00 C ATOM 696 O LYS A 46 -9.961 5.469 -5.700 1.00 0.00 O ATOM 697 CB LYS A 46 -8.858 8.428 -6.763 1.00 0.00 C ATOM 698 CG LYS A 46 -7.780 7.470 -7.250 1.00 0.00 C ATOM 699 CD LYS A 46 -6.512 8.212 -7.644 1.00 0.00 C ATOM 700 CE LYS A 46 -6.791 9.351 -8.609 1.00 0.00 C ATOM 701 NZ LYS A 46 -5.581 10.180 -8.847 1.00 0.00 N ATOM 0 H LYS A 46 -8.012 7.376 -4.627 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.558 8.569 -5.468 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.476 8.723 -7.611 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.381 9.333 -6.386 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.552 6.748 -6.466 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.153 6.905 -8.104 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.030 8.606 -6.749 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.811 7.513 -8.102 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.147 8.946 -9.556 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.589 9.978 -8.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -5.840 11.022 -9.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.178 10.475 -7.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -4.877 9.624 -9.373 1.00 0.00 H new ATOM 715 N PRO A 47 -11.467 6.596 -6.947 1.00 0.00 N ATOM 716 CA PRO A 47 -12.198 5.404 -7.414 1.00 0.00 C ATOM 717 C PRO A 47 -11.281 4.269 -7.872 1.00 0.00 C ATOM 718 O PRO A 47 -11.476 3.114 -7.489 1.00 0.00 O ATOM 719 CB PRO A 47 -13.013 5.939 -8.587 1.00 0.00 C ATOM 720 CG PRO A 47 -13.269 7.362 -8.241 1.00 0.00 C ATOM 721 CD PRO A 47 -12.055 7.838 -7.490 1.00 0.00 C ATOM 0 HA PRO A 47 -12.794 4.961 -6.616 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -12.465 5.851 -9.525 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -13.944 5.386 -8.709 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -13.429 7.958 -9.139 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -14.167 7.458 -7.630 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.357 8.357 -8.146 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -12.324 8.534 -6.695 1.00 0.00 H new ATOM 729 N ALA A 48 -10.277 4.603 -8.679 1.00 0.00 N ATOM 730 CA ALA A 48 -9.321 3.612 -9.162 1.00 0.00 C ATOM 731 C ALA A 48 -8.595 2.945 -8.000 1.00 0.00 C ATOM 732 O ALA A 48 -8.563 1.720 -7.897 1.00 0.00 O ATOM 733 CB ALA A 48 -8.322 4.251 -10.115 1.00 0.00 C ATOM 0 H ALA A 48 -10.105 5.552 -9.012 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.875 2.845 -9.703 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.618 3.496 -10.464 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.852 4.674 -10.968 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.779 5.041 -9.597 1.00 0.00 H new ATOM 739 N GLY A 49 -8.031 3.760 -7.114 1.00 0.00 N ATOM 740 CA GLY A 49 -7.317 3.234 -5.964 1.00 0.00 C ATOM 741 C GLY A 49 -8.221 2.460 -5.024 1.00 0.00 C ATOM 742 O GLY A 49 -7.819 1.439 -4.466 1.00 0.00 O ATOM 0 H GLY A 49 -8.056 4.778 -7.172 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.512 2.584 -6.306 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.853 4.057 -5.421 1.00 0.00 H new ATOM 746 N ALA A 50 -9.448 2.941 -4.863 1.00 0.00 N ATOM 747 CA ALA A 50 -10.426 2.294 -4.001 1.00 0.00 C ATOM 748 C ALA A 50 -10.733 0.883 -4.488 1.00 0.00 C ATOM 749 O ALA A 50 -10.655 -0.077 -3.719 1.00 0.00 O ATOM 750 CB ALA A 50 -11.702 3.122 -3.932 1.00 0.00 C ATOM 0 H ALA A 50 -9.790 3.785 -5.323 1.00 0.00 H new ATOM 0 HA ALA A 50 -10.001 2.222 -3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -12.424 2.625 -3.284 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.474 4.110 -3.531 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.123 3.225 -4.932 1.00 0.00 H new ATOM 756 N ASN A 51 -11.065 0.755 -5.768 1.00 0.00 N ATOM 757 CA ASN A 51 -11.369 -0.549 -6.351 1.00 0.00 C ATOM 758 C ASN A 51 -10.135 -1.443 -6.320 1.00 0.00 C ATOM 759 O ASN A 51 -10.229 -2.648 -6.072 1.00 0.00 O ATOM 760 CB ASN A 51 -11.878 -0.394 -7.786 1.00 0.00 C ATOM 761 CG ASN A 51 -12.228 -1.723 -8.435 1.00 0.00 C ATOM 762 OD1 ASN A 51 -12.619 -2.679 -7.760 1.00 0.00 O ATOM 763 ND2 ASN A 51 -12.101 -1.790 -9.749 1.00 0.00 N ATOM 0 H ASN A 51 -11.131 1.536 -6.421 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.155 -1.016 -5.757 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.759 0.248 -7.787 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -11.117 0.108 -8.384 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -12.330 -2.654 -10.240 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -11.774 -0.977 -10.272 1.00 0.00 H new ATOM 770 N THR A 52 -8.978 -0.840 -6.554 1.00 0.00 N ATOM 771 CA THR A 52 -7.713 -1.553 -6.478 1.00 0.00 C ATOM 772 C THR A 52 -7.533 -2.188 -5.099 1.00 0.00 C ATOM 773 O THR A 52 -7.324 -3.398 -4.987 1.00 0.00 O ATOM 774 CB THR A 52 -6.529 -0.613 -6.786 1.00 0.00 C ATOM 775 OG1 THR A 52 -6.651 -0.100 -8.119 1.00 0.00 O ATOM 776 CG2 THR A 52 -5.200 -1.336 -6.644 1.00 0.00 C ATOM 0 H THR A 52 -8.890 0.146 -6.799 1.00 0.00 H new ATOM 0 HA THR A 52 -7.731 -2.343 -7.229 1.00 0.00 H new ATOM 0 HB THR A 52 -6.554 0.207 -6.068 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.132 0.754 -8.098 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.385 -0.647 -6.867 1.00 0.00 H new ATOM 0 HG22 THR A 52 -5.094 -1.705 -5.624 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.166 -2.175 -7.339 1.00 0.00 H new ATOM 784 N LEU A 53 -7.659 -1.375 -4.052 1.00 0.00 N ATOM 785 CA LEU A 53 -7.501 -1.854 -2.682 1.00 0.00 C ATOM 786 C LEU A 53 -8.605 -2.836 -2.296 1.00 0.00 C ATOM 787 O LEU A 53 -8.376 -3.744 -1.500 1.00 0.00 O ATOM 788 CB LEU A 53 -7.479 -0.685 -1.698 1.00 0.00 C ATOM 789 CG LEU A 53 -6.250 0.216 -1.796 1.00 0.00 C ATOM 790 CD1 LEU A 53 -6.329 1.329 -0.769 1.00 0.00 C ATOM 791 CD2 LEU A 53 -4.978 -0.595 -1.604 1.00 0.00 C ATOM 0 H LEU A 53 -7.870 -0.380 -4.127 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.547 -2.380 -2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.370 -0.078 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.541 -1.081 -0.684 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.227 0.662 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.446 1.963 -0.851 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.223 1.927 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.375 0.898 0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.112 0.063 -1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.993 -1.068 -0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.916 -1.363 -2.375 1.00 0.00 H new ATOM 803 N THR A 54 -9.793 -2.655 -2.862 1.00 0.00 N ATOM 804 CA THR A 54 -10.905 -3.561 -2.602 1.00 0.00 C ATOM 805 C THR A 54 -10.542 -4.982 -3.038 1.00 0.00 C ATOM 806 O THR A 54 -10.831 -5.953 -2.341 1.00 0.00 O ATOM 807 CB THR A 54 -12.186 -3.100 -3.328 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.536 -1.773 -2.905 1.00 0.00 O ATOM 809 CG2 THR A 54 -13.349 -4.043 -3.052 1.00 0.00 C ATOM 0 H THR A 54 -10.010 -1.891 -3.502 1.00 0.00 H new ATOM 0 HA THR A 54 -11.100 -3.551 -1.530 1.00 0.00 H new ATOM 0 HB THR A 54 -11.985 -3.107 -4.399 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.958 -1.123 -3.356 1.00 0.00 H new ATOM 0 HG21 THR A 54 -14.236 -3.690 -3.578 1.00 0.00 H new ATOM 0 HG22 THR A 54 -13.096 -5.045 -3.399 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.549 -4.070 -1.981 1.00 0.00 H new ATOM 817 N GLY A 55 -9.879 -5.088 -4.186 1.00 0.00 N ATOM 818 CA GLY A 55 -9.417 -6.379 -4.657 1.00 0.00 C ATOM 819 C GLY A 55 -8.305 -6.937 -3.789 1.00 0.00 C ATOM 820 O GLY A 55 -8.255 -8.140 -3.531 1.00 0.00 O ATOM 0 H GLY A 55 -9.654 -4.303 -4.797 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.252 -7.080 -4.671 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.063 -6.285 -5.684 1.00 0.00 H new ATOM 824 N VAL A 56 -7.417 -6.059 -3.333 1.00 0.00 N ATOM 825 CA VAL A 56 -6.320 -6.458 -2.457 1.00 0.00 C ATOM 826 C VAL A 56 -6.860 -6.996 -1.136 1.00 0.00 C ATOM 827 O VAL A 56 -6.503 -8.094 -0.709 1.00 0.00 O ATOM 828 CB VAL A 56 -5.362 -5.277 -2.168 1.00 0.00 C ATOM 829 CG1 VAL A 56 -4.217 -5.714 -1.270 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.823 -4.684 -3.459 1.00 0.00 C ATOM 0 H VAL A 56 -7.436 -5.064 -3.556 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.763 -7.239 -2.974 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.933 -4.507 -1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.558 -4.866 -1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.616 -6.080 -0.324 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.654 -6.509 -1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -4.153 -3.856 -3.227 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -4.277 -5.449 -4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.652 -4.320 -4.066 1.00 0.00 H new ATOM 840 N ALA A 57 -7.743 -6.223 -0.514 1.00 0.00 N ATOM 841 CA ALA A 57 -8.327 -6.587 0.771 1.00 0.00 C ATOM 842 C ALA A 57 -9.144 -7.867 0.664 1.00 0.00 C ATOM 843 O ALA A 57 -9.244 -8.628 1.622 1.00 0.00 O ATOM 844 CB ALA A 57 -9.192 -5.453 1.297 1.00 0.00 C ATOM 0 H ALA A 57 -8.073 -5.331 -0.884 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.511 -6.766 1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.622 -5.738 2.257 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.582 -4.559 1.424 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.993 -5.248 0.587 1.00 0.00 H new ATOM 850 N MET A 58 -9.723 -8.095 -0.506 1.00 0.00 N ATOM 851 CA MET A 58 -10.482 -9.312 -0.758 1.00 0.00 C ATOM 852 C MET A 58 -9.569 -10.530 -0.641 1.00 0.00 C ATOM 853 O MET A 58 -9.907 -11.518 0.016 1.00 0.00 O ATOM 854 CB MET A 58 -11.119 -9.248 -2.150 1.00 0.00 C ATOM 855 CG MET A 58 -12.079 -10.387 -2.448 1.00 0.00 C ATOM 856 SD MET A 58 -12.793 -10.273 -4.103 1.00 0.00 S ATOM 857 CE MET A 58 -13.548 -8.647 -4.042 1.00 0.00 C ATOM 0 H MET A 58 -9.682 -7.452 -1.297 1.00 0.00 H new ATOM 0 HA MET A 58 -11.275 -9.402 -0.015 1.00 0.00 H new ATOM 0 HB2 MET A 58 -11.652 -8.303 -2.250 1.00 0.00 H new ATOM 0 HB3 MET A 58 -10.328 -9.249 -2.900 1.00 0.00 H new ATOM 0 HG2 MET A 58 -11.554 -11.337 -2.347 1.00 0.00 H new ATOM 0 HG3 MET A 58 -12.880 -10.386 -1.709 1.00 0.00 H new ATOM 0 HE1 MET A 58 -14.309 -8.570 -4.819 1.00 0.00 H new ATOM 0 HE2 MET A 58 -14.009 -8.496 -3.066 1.00 0.00 H new ATOM 0 HE3 MET A 58 -12.785 -7.885 -4.204 1.00 0.00 H new ATOM 867 N VAL A 59 -8.397 -10.437 -1.260 1.00 0.00 N ATOM 868 CA VAL A 59 -7.413 -11.509 -1.204 1.00 0.00 C ATOM 869 C VAL A 59 -6.808 -11.607 0.199 1.00 0.00 C ATOM 870 O VAL A 59 -6.599 -12.702 0.720 1.00 0.00 O ATOM 871 CB VAL A 59 -6.289 -11.301 -2.248 1.00 0.00 C ATOM 872 CG1 VAL A 59 -5.278 -12.433 -2.188 1.00 0.00 C ATOM 873 CG2 VAL A 59 -6.869 -11.188 -3.653 1.00 0.00 C ATOM 0 H VAL A 59 -8.106 -9.627 -1.808 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.928 -12.441 -1.439 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.778 -10.369 -2.007 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.498 -12.264 -2.931 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.831 -12.469 -1.195 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.778 -13.379 -2.396 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.061 -11.042 -4.370 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.411 -12.102 -3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.551 -10.339 -3.698 1.00 0.00 H new ATOM 883 N LEU A 60 -6.562 -10.454 0.819 1.00 0.00 N ATOM 884 CA LEU A 60 -6.001 -10.412 2.170 1.00 0.00 C ATOM 885 C LEU A 60 -6.991 -10.947 3.200 1.00 0.00 C ATOM 886 O LEU A 60 -6.603 -11.331 4.305 1.00 0.00 O ATOM 887 CB LEU A 60 -5.593 -8.984 2.543 1.00 0.00 C ATOM 888 CG LEU A 60 -4.483 -8.378 1.683 1.00 0.00 C ATOM 889 CD1 LEU A 60 -4.160 -6.969 2.154 1.00 0.00 C ATOM 890 CD2 LEU A 60 -3.238 -9.252 1.722 1.00 0.00 C ATOM 0 H LEU A 60 -6.742 -9.538 0.409 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.117 -11.050 2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.472 -8.343 2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.270 -8.976 3.584 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.833 -8.328 0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.368 -6.550 1.533 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.051 -6.346 2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.829 -6.999 3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.460 -8.804 1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.883 -9.334 2.749 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.478 -10.244 1.340 1.00 0.00 H new ATOM 902 N LYS A 61 -8.268 -10.950 2.846 1.00 0.00 N ATOM 903 CA LYS A 61 -9.291 -11.521 3.707 1.00 0.00 C ATOM 904 C LYS A 61 -9.253 -13.039 3.610 1.00 0.00 C ATOM 905 O LYS A 61 -9.384 -13.745 4.609 1.00 0.00 O ATOM 906 CB LYS A 61 -10.680 -11.022 3.306 1.00 0.00 C ATOM 907 CG LYS A 61 -11.772 -11.453 4.269 1.00 0.00 C ATOM 908 CD LYS A 61 -13.158 -11.357 3.649 1.00 0.00 C ATOM 909 CE LYS A 61 -13.467 -9.956 3.153 1.00 0.00 C ATOM 910 NZ LYS A 61 -14.900 -9.808 2.787 1.00 0.00 N ATOM 0 H LYS A 61 -8.619 -10.564 1.970 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.090 -11.210 4.732 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.665 -9.934 3.248 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -10.918 -11.392 2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -11.589 -12.479 4.587 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -11.732 -10.830 5.163 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -13.233 -12.059 2.819 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -13.905 -11.653 4.385 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -13.212 -9.231 3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -12.845 -9.731 2.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -14.987 -9.716 1.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -15.428 -10.645 3.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -15.289 -8.959 3.244 1.00 0.00 H new ATOM 924 N GLU A 62 -9.072 -13.525 2.388 1.00 0.00 N ATOM 925 CA GLU A 62 -9.028 -14.955 2.120 1.00 0.00 C ATOM 926 C GLU A 62 -7.815 -15.595 2.793 1.00 0.00 C ATOM 927 O GLU A 62 -7.888 -16.716 3.300 1.00 0.00 O ATOM 928 CB GLU A 62 -8.990 -15.195 0.610 1.00 0.00 C ATOM 929 CG GLU A 62 -9.201 -16.644 0.207 1.00 0.00 C ATOM 930 CD GLU A 62 -9.220 -16.826 -1.295 1.00 0.00 C ATOM 931 OE1 GLU A 62 -10.083 -16.217 -1.963 1.00 0.00 O ATOM 932 OE2 GLU A 62 -8.386 -17.591 -1.814 1.00 0.00 O ATOM 0 H GLU A 62 -8.952 -12.942 1.560 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.925 -15.417 2.532 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.757 -14.582 0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.028 -14.858 0.223 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.408 -17.257 0.635 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.141 -17.002 0.626 1.00 0.00 H new ATOM 939 N TYR A 63 -6.700 -14.878 2.793 1.00 0.00 N ATOM 940 CA TYR A 63 -5.483 -15.359 3.430 1.00 0.00 C ATOM 941 C TYR A 63 -5.150 -14.491 4.643 1.00 0.00 C ATOM 942 O TYR A 63 -4.463 -13.473 4.522 1.00 0.00 O ATOM 943 CB TYR A 63 -4.322 -15.363 2.433 1.00 0.00 C ATOM 944 CG TYR A 63 -4.639 -16.097 1.146 1.00 0.00 C ATOM 945 CD1 TYR A 63 -4.546 -17.480 1.069 1.00 0.00 C ATOM 946 CD2 TYR A 63 -5.038 -15.404 0.010 1.00 0.00 C ATOM 947 CE1 TYR A 63 -4.842 -18.151 -0.103 1.00 0.00 C ATOM 948 CE2 TYR A 63 -5.334 -16.066 -1.166 1.00 0.00 C ATOM 949 CZ TYR A 63 -5.234 -17.438 -1.217 1.00 0.00 C ATOM 950 OH TYR A 63 -5.533 -18.102 -2.387 1.00 0.00 O ATOM 0 H TYR A 63 -6.613 -13.959 2.358 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.643 -16.383 3.768 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.050 -14.334 2.199 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.452 -15.824 2.901 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.237 -18.041 1.939 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -5.118 -14.328 0.047 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.767 -19.228 -0.146 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.642 -15.511 -2.040 1.00 0.00 H new ATOM 0 HH TYR A 63 -6.368 -18.602 -2.275 1.00 0.00 H new ATOM 960 N PRO A 64 -5.627 -14.895 5.834 1.00 0.00 N ATOM 961 CA PRO A 64 -5.548 -14.080 7.047 1.00 0.00 C ATOM 962 C PRO A 64 -4.220 -14.206 7.792 1.00 0.00 C ATOM 963 O PRO A 64 -4.125 -13.852 8.968 1.00 0.00 O ATOM 964 CB PRO A 64 -6.685 -14.642 7.892 1.00 0.00 C ATOM 965 CG PRO A 64 -6.749 -16.085 7.526 1.00 0.00 C ATOM 966 CD PRO A 64 -6.291 -16.190 6.093 1.00 0.00 C ATOM 0 HA PRO A 64 -5.621 -13.016 6.822 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.490 -14.511 8.956 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.626 -14.136 7.676 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -6.111 -16.679 8.181 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.764 -16.468 7.637 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -5.605 -17.025 5.953 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.130 -16.351 5.416 1.00 0.00 H new ATOM 974 N LYS A 65 -3.198 -14.697 7.108 1.00 0.00 N ATOM 975 CA LYS A 65 -1.876 -14.847 7.710 1.00 0.00 C ATOM 976 C LYS A 65 -0.943 -13.744 7.230 1.00 0.00 C ATOM 977 O LYS A 65 0.263 -13.779 7.472 1.00 0.00 O ATOM 978 CB LYS A 65 -1.271 -16.192 7.345 1.00 0.00 C ATOM 979 CG LYS A 65 -1.052 -16.355 5.851 1.00 0.00 C ATOM 980 CD LYS A 65 -0.026 -17.426 5.557 1.00 0.00 C ATOM 981 CE LYS A 65 1.375 -16.988 5.955 1.00 0.00 C ATOM 982 NZ LYS A 65 2.372 -18.065 5.729 1.00 0.00 N ATOM 0 H LYS A 65 -3.256 -14.999 6.136 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.994 -14.782 8.792 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.318 -16.309 7.862 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.926 -16.988 7.700 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.996 -16.611 5.369 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.723 -15.407 5.424 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.288 -18.338 6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -0.044 -17.665 4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.657 -16.105 5.382 1.00 0.00 H new ATOM 0 HE3 LYS A 65 1.382 -16.701 7.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 3.315 -17.730 6.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 2.117 -18.899 6.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 2.383 -18.322 4.721 1.00 0.00 H new ATOM 996 N THR A 66 -1.503 -12.786 6.527 1.00 0.00 N ATOM 997 CA THR A 66 -0.724 -11.692 5.981 1.00 0.00 C ATOM 998 C THR A 66 -0.778 -10.454 6.872 1.00 0.00 C ATOM 999 O THR A 66 -1.857 -9.963 7.215 1.00 0.00 O ATOM 1000 CB THR A 66 -1.217 -11.328 4.571 1.00 0.00 C ATOM 1001 OG1 THR A 66 -2.651 -11.248 4.562 1.00 0.00 O ATOM 1002 CG2 THR A 66 -0.754 -12.359 3.558 1.00 0.00 C ATOM 0 H THR A 66 -2.500 -12.740 6.318 1.00 0.00 H new ATOM 0 HA THR A 66 0.311 -12.032 5.931 1.00 0.00 H new ATOM 0 HB THR A 66 -0.798 -10.360 4.297 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.029 -12.151 4.514 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.114 -12.082 2.567 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.335 -12.398 3.551 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.151 -13.338 3.828 1.00 0.00 H new ATOM 1010 N ALA A 67 0.392 -9.977 7.264 1.00 0.00 N ATOM 1011 CA ALA A 67 0.511 -8.721 7.975 1.00 0.00 C ATOM 1012 C ALA A 67 0.715 -7.599 6.970 1.00 0.00 C ATOM 1013 O ALA A 67 1.582 -7.686 6.100 1.00 0.00 O ATOM 1014 CB ALA A 67 1.662 -8.773 8.968 1.00 0.00 C ATOM 0 H ALA A 67 1.281 -10.449 7.098 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.403 -8.536 8.539 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.734 -7.820 9.492 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.484 -9.571 9.689 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.593 -8.966 8.436 1.00 0.00 H new ATOM 1020 N VAL A 68 -0.092 -6.562 7.079 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.073 -5.478 6.117 1.00 0.00 C ATOM 1022 C VAL A 68 0.664 -4.273 6.679 1.00 0.00 C ATOM 1023 O VAL A 68 0.098 -3.475 7.424 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.502 -5.055 5.717 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -1.459 -4.045 4.583 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -2.338 -6.269 5.333 1.00 0.00 C ATOM 0 H VAL A 68 -0.773 -6.447 7.829 1.00 0.00 H new ATOM 0 HA VAL A 68 0.447 -5.843 5.231 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.974 -4.582 6.578 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.475 -3.757 4.313 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.905 -3.163 4.903 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -0.966 -4.490 3.718 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.341 -5.947 5.055 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.873 -6.778 4.489 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.398 -6.952 6.180 1.00 0.00 H new ATOM 1036 N ASN A 69 1.933 -4.155 6.338 1.00 0.00 N ATOM 1037 CA ASN A 69 2.733 -3.025 6.776 1.00 0.00 C ATOM 1038 C ASN A 69 2.611 -1.892 5.769 1.00 0.00 C ATOM 1039 O ASN A 69 3.260 -1.901 4.720 1.00 0.00 O ATOM 1040 CB ASN A 69 4.203 -3.425 6.957 1.00 0.00 C ATOM 1041 CG ASN A 69 4.418 -4.396 8.109 1.00 0.00 C ATOM 1042 OD1 ASN A 69 3.538 -5.179 8.458 1.00 0.00 O ATOM 1043 ND2 ASN A 69 5.599 -4.356 8.706 1.00 0.00 N ATOM 0 H ASN A 69 2.434 -4.828 5.758 1.00 0.00 H new ATOM 0 HA ASN A 69 2.359 -2.689 7.743 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.567 -3.878 6.035 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.799 -2.529 7.129 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.800 -4.988 9.481 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.308 -3.693 8.391 1.00 0.00 H new ATOM 1050 N VAL A 70 1.752 -0.935 6.080 1.00 0.00 N ATOM 1051 CA VAL A 70 1.479 0.178 5.186 1.00 0.00 C ATOM 1052 C VAL A 70 2.384 1.350 5.523 1.00 0.00 C ATOM 1053 O VAL A 70 2.164 2.048 6.516 1.00 0.00 O ATOM 1054 CB VAL A 70 0.013 0.653 5.289 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.383 1.434 4.046 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -0.935 -0.513 5.525 1.00 0.00 C ATOM 0 H VAL A 70 1.227 -0.908 6.954 1.00 0.00 H new ATOM 0 HA VAL A 70 1.665 -0.174 4.171 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.064 1.316 6.151 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.419 1.761 4.136 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.264 2.305 3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.279 0.797 3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.958 -0.142 5.592 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.858 -1.218 4.697 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.669 -1.016 6.455 1.00 0.00 H new ATOM 1066 N ILE A 71 3.407 1.555 4.714 1.00 0.00 N ATOM 1067 CA ILE A 71 4.331 2.645 4.947 1.00 0.00 C ATOM 1068 C ILE A 71 3.992 3.823 4.043 1.00 0.00 C ATOM 1069 O ILE A 71 4.156 3.758 2.821 1.00 0.00 O ATOM 1070 CB ILE A 71 5.799 2.224 4.718 1.00 0.00 C ATOM 1071 CG1 ILE A 71 6.102 0.893 5.422 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.736 3.314 5.223 1.00 0.00 C ATOM 1073 CD1 ILE A 71 5.935 0.939 6.929 1.00 0.00 C ATOM 0 H ILE A 71 3.617 0.984 3.895 1.00 0.00 H new ATOM 0 HA ILE A 71 4.227 2.937 5.992 1.00 0.00 H new ATOM 0 HB ILE A 71 5.957 2.085 3.648 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.446 0.122 5.018 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.124 0.595 5.189 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.770 3.010 5.058 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.540 4.241 4.684 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.570 3.472 6.289 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.167 -0.039 7.351 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.611 1.685 7.347 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.906 1.204 7.173 1.00 0.00 H new ATOM 1085 N GLY A 72 3.482 4.882 4.648 1.00 0.00 N ATOM 1086 CA GLY A 72 3.172 6.081 3.906 1.00 0.00 C ATOM 1087 C GLY A 72 4.407 6.919 3.669 1.00 0.00 C ATOM 1088 O GLY A 72 5.026 7.407 4.619 1.00 0.00 O ATOM 0 H GLY A 72 3.276 4.931 5.646 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.724 5.813 2.949 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.432 6.667 4.451 1.00 0.00 H new ATOM 1092 N TYR A 73 4.775 7.070 2.407 1.00 0.00 N ATOM 1093 CA TYR A 73 5.968 7.815 2.048 1.00 0.00 C ATOM 1094 C TYR A 73 5.627 9.170 1.448 1.00 0.00 C ATOM 1095 O TYR A 73 4.584 9.346 0.806 1.00 0.00 O ATOM 1096 CB TYR A 73 6.815 7.036 1.041 1.00 0.00 C ATOM 1097 CG TYR A 73 7.538 5.834 1.605 1.00 0.00 C ATOM 1098 CD1 TYR A 73 8.683 5.984 2.377 1.00 0.00 C ATOM 1099 CD2 TYR A 73 7.088 4.547 1.343 1.00 0.00 C ATOM 1100 CE1 TYR A 73 9.359 4.885 2.871 1.00 0.00 C ATOM 1101 CE2 TYR A 73 7.758 3.446 1.836 1.00 0.00 C ATOM 1102 CZ TYR A 73 8.892 3.617 2.596 1.00 0.00 C ATOM 1103 OH TYR A 73 9.557 2.515 3.080 1.00 0.00 O ATOM 0 H TYR A 73 4.263 6.685 1.613 1.00 0.00 H new ATOM 0 HA TYR A 73 6.531 7.965 2.969 1.00 0.00 H new ATOM 0 HB2 TYR A 73 6.170 6.704 0.227 1.00 0.00 H new ATOM 0 HB3 TYR A 73 7.551 7.713 0.608 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.051 6.976 2.595 1.00 0.00 H new ATOM 0 HD2 TYR A 73 6.200 4.405 0.744 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.248 5.018 3.469 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.393 2.452 1.626 1.00 0.00 H new ATOM 0 HH TYR A 73 9.447 1.767 2.457 1.00 0.00 H new ATOM 1113 N THR A 74 6.518 10.117 1.673 1.00 0.00 N ATOM 1114 CA THR A 74 6.472 11.414 1.028 1.00 0.00 C ATOM 1115 C THR A 74 7.896 11.886 0.772 1.00 0.00 C ATOM 1116 O THR A 74 8.823 11.464 1.463 1.00 0.00 O ATOM 1117 CB THR A 74 5.710 12.460 1.871 1.00 0.00 C ATOM 1118 OG1 THR A 74 5.922 12.222 3.266 1.00 0.00 O ATOM 1119 CG2 THR A 74 4.221 12.429 1.569 1.00 0.00 C ATOM 0 H THR A 74 7.302 10.005 2.316 1.00 0.00 H new ATOM 0 HA THR A 74 5.930 11.308 0.088 1.00 0.00 H new ATOM 0 HB THR A 74 6.096 13.445 1.608 1.00 0.00 H new ATOM 0 HG1 THR A 74 5.151 11.744 3.637 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.711 13.176 2.177 1.00 0.00 H new ATOM 0 HG22 THR A 74 4.059 12.648 0.514 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.824 11.441 1.799 1.00 0.00 H new ATOM 1127 N ASP A 75 8.077 12.727 -0.235 1.00 0.00 N ATOM 1128 CA ASP A 75 9.408 13.175 -0.611 1.00 0.00 C ATOM 1129 C ASP A 75 9.954 14.208 0.378 1.00 0.00 C ATOM 1130 O ASP A 75 10.753 13.869 1.247 1.00 0.00 O ATOM 1131 CB ASP A 75 9.412 13.722 -2.044 1.00 0.00 C ATOM 1132 CG ASP A 75 8.317 14.739 -2.289 1.00 0.00 C ATOM 1133 OD1 ASP A 75 7.167 14.333 -2.535 1.00 0.00 O ATOM 1134 OD2 ASP A 75 8.604 15.950 -2.213 1.00 0.00 O ATOM 0 H ASP A 75 7.322 13.111 -0.804 1.00 0.00 H new ATOM 0 HA ASP A 75 10.072 12.311 -0.576 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.379 14.180 -2.250 1.00 0.00 H new ATOM 0 HB3 ASP A 75 9.296 12.894 -2.744 1.00 0.00 H new ATOM 1139 N SER A 76 9.524 15.457 0.243 1.00 0.00 N ATOM 1140 CA SER A 76 9.979 16.540 1.107 1.00 0.00 C ATOM 1141 C SER A 76 9.279 17.849 0.743 1.00 0.00 C ATOM 1142 O SER A 76 9.831 18.931 0.935 1.00 0.00 O ATOM 1143 CB SER A 76 11.496 16.703 0.972 1.00 0.00 C ATOM 1144 OG SER A 76 11.895 16.621 -0.389 1.00 0.00 O ATOM 0 H SER A 76 8.852 15.747 -0.467 1.00 0.00 H new ATOM 0 HA SER A 76 9.731 16.293 2.139 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.801 17.663 1.387 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.002 15.930 1.551 1.00 0.00 H new ATOM 0 HG SER A 76 12.867 16.729 -0.452 1.00 0.00 H new ATOM 1150 N THR A 77 8.052 17.745 0.243 1.00 0.00 N ATOM 1151 CA THR A 77 7.331 18.905 -0.264 1.00 0.00 C ATOM 1152 C THR A 77 6.821 19.793 0.874 1.00 0.00 C ATOM 1153 O THR A 77 5.786 19.511 1.482 1.00 0.00 O ATOM 1154 CB THR A 77 6.141 18.485 -1.156 1.00 0.00 C ATOM 1155 OG1 THR A 77 6.600 17.667 -2.245 1.00 0.00 O ATOM 1156 CG2 THR A 77 5.421 19.704 -1.713 1.00 0.00 C ATOM 0 H THR A 77 7.536 16.867 0.178 1.00 0.00 H new ATOM 0 HA THR A 77 8.041 19.474 -0.864 1.00 0.00 H new ATOM 0 HB THR A 77 5.445 17.916 -0.539 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.151 16.936 -1.895 1.00 0.00 H new ATOM 0 HG21 THR A 77 4.588 19.381 -2.337 1.00 0.00 H new ATOM 0 HG22 THR A 77 5.044 20.311 -0.890 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.115 20.295 -2.311 1.00 0.00 H new ATOM 1164 N GLY A 78 7.567 20.848 1.171 1.00 0.00 N ATOM 1165 CA GLY A 78 7.137 21.813 2.163 1.00 0.00 C ATOM 1166 C GLY A 78 7.363 21.340 3.585 1.00 0.00 C ATOM 1167 O GLY A 78 8.492 21.041 3.980 1.00 0.00 O ATOM 0 H GLY A 78 8.468 21.054 0.739 1.00 0.00 H new ATOM 0 HA2 GLY A 78 7.673 22.749 2.008 1.00 0.00 H new ATOM 0 HA3 GLY A 78 6.077 22.025 2.020 1.00 0.00 H new ATOM 1171 N GLY A 79 6.285 21.276 4.357 1.00 0.00 N ATOM 1172 CA GLY A 79 6.384 20.901 5.753 1.00 0.00 C ATOM 1173 C GLY A 79 6.625 19.415 5.946 1.00 0.00 C ATOM 1174 O GLY A 79 5.768 18.595 5.620 1.00 0.00 O ATOM 0 H GLY A 79 5.338 21.479 4.037 1.00 0.00 H new ATOM 0 HA2 GLY A 79 7.196 21.460 6.218 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.466 21.186 6.267 1.00 0.00 H new ATOM 1178 N HIS A 80 7.793 19.074 6.483 1.00 0.00 N ATOM 1179 CA HIS A 80 8.156 17.679 6.749 1.00 0.00 C ATOM 1180 C HIS A 80 7.169 17.027 7.717 1.00 0.00 C ATOM 1181 O HIS A 80 6.938 15.821 7.670 1.00 0.00 O ATOM 1182 CB HIS A 80 9.590 17.583 7.299 1.00 0.00 C ATOM 1183 CG HIS A 80 9.831 18.353 8.566 1.00 0.00 C ATOM 1184 ND1 HIS A 80 10.047 19.713 8.586 1.00 0.00 N ATOM 1185 CD2 HIS A 80 9.894 17.946 9.857 1.00 0.00 C ATOM 1186 CE1 HIS A 80 10.237 20.108 9.831 1.00 0.00 C ATOM 1187 NE2 HIS A 80 10.152 19.055 10.625 1.00 0.00 N ATOM 0 H HIS A 80 8.512 19.748 6.745 1.00 0.00 H new ATOM 0 HA HIS A 80 8.111 17.138 5.804 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.826 16.534 7.477 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.282 17.940 6.536 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.765 16.936 10.216 1.00 0.00 H new ATOM 0 HE1 HIS A 80 10.430 21.122 10.148 1.00 0.00 H new ATOM 0 HE2 HIS A 80 10.260 19.064 11.639 1.00 0.00 H new ATOM 1196 N ASP A 81 6.585 17.840 8.582 1.00 0.00 N ATOM 1197 CA ASP A 81 5.599 17.373 9.548 1.00 0.00 C ATOM 1198 C ASP A 81 4.247 17.197 8.870 1.00 0.00 C ATOM 1199 O ASP A 81 3.512 16.252 9.162 1.00 0.00 O ATOM 1200 CB ASP A 81 5.482 18.381 10.696 1.00 0.00 C ATOM 1201 CG ASP A 81 5.069 19.760 10.213 1.00 0.00 C ATOM 1202 OD1 ASP A 81 5.727 20.287 9.287 1.00 0.00 O ATOM 1203 OD2 ASP A 81 4.083 20.307 10.732 1.00 0.00 O ATOM 0 H ASP A 81 6.779 18.840 8.636 1.00 0.00 H new ATOM 0 HA ASP A 81 5.920 16.411 9.948 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.753 18.019 11.421 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.439 18.451 11.214 1.00 0.00 H new ATOM 1208 N LEU A 82 3.936 18.108 7.956 1.00 0.00 N ATOM 1209 CA LEU A 82 2.704 18.035 7.185 1.00 0.00 C ATOM 1210 C LEU A 82 2.725 16.812 6.285 1.00 0.00 C ATOM 1211 O LEU A 82 1.737 16.088 6.182 1.00 0.00 O ATOM 1212 CB LEU A 82 2.515 19.303 6.346 1.00 0.00 C ATOM 1213 CG LEU A 82 2.402 20.601 7.144 1.00 0.00 C ATOM 1214 CD1 LEU A 82 2.208 21.785 6.211 1.00 0.00 C ATOM 1215 CD2 LEU A 82 1.258 20.513 8.142 1.00 0.00 C ATOM 0 H LEU A 82 4.525 18.910 7.731 1.00 0.00 H new ATOM 0 HA LEU A 82 1.867 17.953 7.878 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.354 19.391 5.656 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.616 19.188 5.741 1.00 0.00 H new ATOM 0 HG LEU A 82 3.330 20.749 7.696 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.129 22.701 6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.060 21.859 5.535 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.295 21.646 5.631 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.191 21.446 8.702 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.323 20.342 7.609 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.439 19.688 8.831 1.00 0.00 H new ATOM 1227 N ASN A 83 3.868 16.578 5.648 1.00 0.00 N ATOM 1228 CA ASN A 83 4.054 15.394 4.811 1.00 0.00 C ATOM 1229 C ASN A 83 3.906 14.134 5.652 1.00 0.00 C ATOM 1230 O ASN A 83 3.308 13.149 5.219 1.00 0.00 O ATOM 1231 CB ASN A 83 5.435 15.401 4.136 1.00 0.00 C ATOM 1232 CG ASN A 83 5.537 16.356 2.957 1.00 0.00 C ATOM 1233 OD1 ASN A 83 6.286 16.108 2.010 1.00 0.00 O ATOM 1234 ND2 ASN A 83 4.793 17.451 2.997 1.00 0.00 N ATOM 0 H ASN A 83 4.681 17.192 5.694 1.00 0.00 H new ATOM 0 HA ASN A 83 3.290 15.409 4.034 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.189 15.670 4.876 1.00 0.00 H new ATOM 0 HB3 ASN A 83 5.668 14.392 3.796 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.829 18.120 2.228 1.00 0.00 H new ATOM 0 HD22 ASN A 83 4.184 17.625 3.797 1.00 0.00 H new ATOM 1241 N MET A 84 4.438 14.186 6.866 1.00 0.00 N ATOM 1242 CA MET A 84 4.390 13.058 7.784 1.00 0.00 C ATOM 1243 C MET A 84 2.950 12.680 8.133 1.00 0.00 C ATOM 1244 O MET A 84 2.549 11.529 7.969 1.00 0.00 O ATOM 1245 CB MET A 84 5.178 13.384 9.055 1.00 0.00 C ATOM 1246 CG MET A 84 5.148 12.278 10.095 1.00 0.00 C ATOM 1247 SD MET A 84 6.300 12.560 11.450 1.00 0.00 S ATOM 1248 CE MET A 84 7.863 12.384 10.591 1.00 0.00 C ATOM 0 H MET A 84 4.913 15.008 7.240 1.00 0.00 H new ATOM 0 HA MET A 84 4.846 12.201 7.289 1.00 0.00 H new ATOM 0 HB2 MET A 84 6.214 13.589 8.786 1.00 0.00 H new ATOM 0 HB3 MET A 84 4.776 14.296 9.496 1.00 0.00 H new ATOM 0 HG2 MET A 84 4.138 12.190 10.496 1.00 0.00 H new ATOM 0 HG3 MET A 84 5.385 11.328 9.615 1.00 0.00 H new ATOM 0 HE1 MET A 84 8.511 11.708 11.149 1.00 0.00 H new ATOM 0 HE2 MET A 84 7.687 11.977 9.595 1.00 0.00 H new ATOM 0 HE3 MET A 84 8.343 13.359 10.505 1.00 0.00 H new ATOM 1258 N ARG A 85 2.165 13.652 8.595 1.00 0.00 N ATOM 1259 CA ARG A 85 0.781 13.382 8.980 1.00 0.00 C ATOM 1260 C ARG A 85 -0.070 13.041 7.758 1.00 0.00 C ATOM 1261 O ARG A 85 -1.019 12.262 7.849 1.00 0.00 O ATOM 1262 CB ARG A 85 0.171 14.563 9.747 1.00 0.00 C ATOM 1263 CG ARG A 85 0.178 15.878 8.983 1.00 0.00 C ATOM 1264 CD ARG A 85 -0.519 16.981 9.763 1.00 0.00 C ATOM 1265 NE ARG A 85 0.089 17.203 11.076 1.00 0.00 N ATOM 1266 CZ ARG A 85 -0.451 17.958 12.029 1.00 0.00 C ATOM 1267 NH1 ARG A 85 -1.622 18.544 11.833 1.00 0.00 N ATOM 1268 NH2 ARG A 85 0.181 18.109 13.186 1.00 0.00 N ATOM 0 H ARG A 85 2.459 14.622 8.711 1.00 0.00 H new ATOM 0 HA ARG A 85 0.790 12.519 9.645 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.857 14.316 10.012 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.718 14.696 10.680 1.00 0.00 H new ATOM 0 HG2 ARG A 85 1.206 16.173 8.774 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -0.316 15.743 8.021 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -0.485 17.907 9.188 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -1.570 16.724 9.891 1.00 0.00 H new ATOM 0 HE ARG A 85 0.982 16.751 11.272 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -2.114 18.417 10.948 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -2.032 19.122 12.567 1.00 0.00 H new ATOM 0 HH21 ARG A 85 1.077 17.647 13.342 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -0.229 18.687 13.920 1.00 0.00 H new ATOM 1282 N LEU A 86 0.278 13.618 6.612 1.00 0.00 N ATOM 1283 CA LEU A 86 -0.403 13.301 5.363 1.00 0.00 C ATOM 1284 C LEU A 86 -0.160 11.844 4.992 1.00 0.00 C ATOM 1285 O LEU A 86 -1.063 11.149 4.530 1.00 0.00 O ATOM 1286 CB LEU A 86 0.091 14.217 4.238 1.00 0.00 C ATOM 1287 CG LEU A 86 -0.627 14.050 2.895 1.00 0.00 C ATOM 1288 CD1 LEU A 86 -2.087 14.461 3.013 1.00 0.00 C ATOM 1289 CD2 LEU A 86 0.074 14.860 1.815 1.00 0.00 C ATOM 0 H LEU A 86 1.026 14.306 6.523 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.473 13.460 5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.015 15.252 4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.156 14.038 4.087 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.592 12.998 2.613 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.579 14.335 2.049 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.582 13.837 3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.147 15.506 3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.448 14.731 0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.070 15.915 2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.103 14.516 1.712 1.00 0.00 H new ATOM 1301 N SER A 87 1.067 11.388 5.211 1.00 0.00 N ATOM 1302 CA SER A 87 1.434 10.007 4.938 1.00 0.00 C ATOM 1303 C SER A 87 0.705 9.061 5.886 1.00 0.00 C ATOM 1304 O SER A 87 0.311 7.963 5.495 1.00 0.00 O ATOM 1305 CB SER A 87 2.946 9.833 5.078 1.00 0.00 C ATOM 1306 OG SER A 87 3.638 10.727 4.224 1.00 0.00 O ATOM 0 H SER A 87 1.828 11.959 5.579 1.00 0.00 H new ATOM 0 HA SER A 87 1.141 9.763 3.917 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.242 10.009 6.112 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.222 8.806 4.837 1.00 0.00 H new ATOM 0 HG SER A 87 3.499 11.647 4.532 1.00 0.00 H new ATOM 1312 N GLN A 88 0.520 9.501 7.128 1.00 0.00 N ATOM 1313 CA GLN A 88 -0.184 8.707 8.127 1.00 0.00 C ATOM 1314 C GLN A 88 -1.634 8.519 7.695 1.00 0.00 C ATOM 1315 O GLN A 88 -2.117 7.395 7.616 1.00 0.00 O ATOM 1316 CB GLN A 88 -0.109 9.389 9.501 1.00 0.00 C ATOM 1317 CG GLN A 88 -0.090 8.424 10.689 1.00 0.00 C ATOM 1318 CD GLN A 88 -1.411 7.719 10.938 1.00 0.00 C ATOM 1319 OE1 GLN A 88 -2.276 8.231 11.645 1.00 0.00 O ATOM 1320 NE2 GLN A 88 -1.562 6.525 10.387 1.00 0.00 N ATOM 0 H GLN A 88 0.849 10.405 7.466 1.00 0.00 H new ATOM 0 HA GLN A 88 0.290 7.729 8.211 1.00 0.00 H new ATOM 0 HB2 GLN A 88 0.788 10.007 9.537 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -0.962 10.059 9.607 1.00 0.00 H new ATOM 0 HG2 GLN A 88 0.683 7.674 10.522 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.190 8.976 11.587 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.820 6.134 9.806 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -2.420 5.996 10.543 1.00 0.00 H new ATOM 1329 N GLN A 89 -2.305 9.625 7.381 1.00 0.00 N ATOM 1330 CA GLN A 89 -3.689 9.581 6.913 1.00 0.00 C ATOM 1331 C GLN A 89 -3.814 8.775 5.623 1.00 0.00 C ATOM 1332 O GLN A 89 -4.757 8.005 5.451 1.00 0.00 O ATOM 1333 CB GLN A 89 -4.222 10.996 6.684 1.00 0.00 C ATOM 1334 CG GLN A 89 -4.505 11.765 7.963 1.00 0.00 C ATOM 1335 CD GLN A 89 -5.547 11.084 8.826 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -5.223 10.296 9.715 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -6.810 11.362 8.551 1.00 0.00 N ATOM 0 H GLN A 89 -1.912 10.564 7.442 1.00 0.00 H new ATOM 0 HA GLN A 89 -4.281 9.091 7.686 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -3.498 11.554 6.090 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -5.139 10.937 6.097 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -3.581 11.873 8.531 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -4.845 12.770 7.712 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -7.037 12.021 7.806 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -7.558 10.918 9.084 1.00 0.00 H new ATOM 1346 N ARG A 90 -2.859 8.959 4.719 1.00 0.00 N ATOM 1347 CA ARG A 90 -2.875 8.264 3.438 1.00 0.00 C ATOM 1348 C ARG A 90 -2.750 6.757 3.650 1.00 0.00 C ATOM 1349 O ARG A 90 -3.503 5.969 3.070 1.00 0.00 O ATOM 1350 CB ARG A 90 -1.752 8.792 2.534 1.00 0.00 C ATOM 1351 CG ARG A 90 -1.791 8.233 1.124 1.00 0.00 C ATOM 1352 CD ARG A 90 -1.308 9.250 0.094 1.00 0.00 C ATOM 1353 NE ARG A 90 0.124 9.535 0.189 1.00 0.00 N ATOM 1354 CZ ARG A 90 0.735 10.499 -0.506 1.00 0.00 C ATOM 1355 NH1 ARG A 90 0.025 11.311 -1.290 1.00 0.00 N ATOM 1356 NH2 ARG A 90 2.049 10.666 -0.400 1.00 0.00 N ATOM 0 H ARG A 90 -2.064 9.584 4.850 1.00 0.00 H new ATOM 0 HA ARG A 90 -3.827 8.456 2.943 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.817 9.879 2.486 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.790 8.549 2.985 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -1.169 7.339 1.071 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.809 7.928 0.883 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.532 8.878 -0.906 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.865 10.178 0.221 1.00 0.00 H new ATOM 0 HE ARG A 90 0.687 8.966 0.821 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.986 11.197 -1.360 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.493 12.046 -1.820 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.593 10.058 0.212 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.514 11.402 -0.931 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.817 6.360 4.506 1.00 0.00 N ATOM 1371 CA ALA A 91 -1.626 4.953 4.827 1.00 0.00 C ATOM 1372 C ALA A 91 -2.819 4.414 5.609 1.00 0.00 C ATOM 1373 O ALA A 91 -3.214 3.257 5.447 1.00 0.00 O ATOM 1374 CB ALA A 91 -0.335 4.757 5.611 1.00 0.00 C ATOM 0 H ALA A 91 -1.181 6.993 4.990 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.550 4.393 3.895 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.207 3.700 5.843 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.509 5.102 5.014 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.382 5.329 6.538 1.00 0.00 H new ATOM 1380 N ASP A 92 -3.396 5.265 6.450 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.549 4.886 7.259 1.00 0.00 C ATOM 1382 C ASP A 92 -5.768 4.652 6.384 1.00 0.00 C ATOM 1383 O ASP A 92 -6.562 3.750 6.643 1.00 0.00 O ATOM 1384 CB ASP A 92 -4.855 5.957 8.307 1.00 0.00 C ATOM 1385 CG ASP A 92 -6.065 5.614 9.152 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -5.929 4.796 10.089 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -7.153 6.171 8.896 1.00 0.00 O ATOM 0 H ASP A 92 -3.083 6.226 6.590 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.304 3.956 7.773 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.988 6.085 8.955 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -5.023 6.911 7.808 1.00 0.00 H new ATOM 1392 N SER A 93 -5.913 5.462 5.342 1.00 0.00 N ATOM 1393 CA SER A 93 -7.002 5.289 4.396 1.00 0.00 C ATOM 1394 C SER A 93 -6.904 3.912 3.738 1.00 0.00 C ATOM 1395 O SER A 93 -7.913 3.216 3.578 1.00 0.00 O ATOM 1396 CB SER A 93 -6.982 6.399 3.339 1.00 0.00 C ATOM 1397 OG SER A 93 -8.129 6.328 2.508 1.00 0.00 O ATOM 0 H SER A 93 -5.290 6.243 5.133 1.00 0.00 H new ATOM 0 HA SER A 93 -7.949 5.355 4.933 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.943 7.372 3.829 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.082 6.311 2.731 1.00 0.00 H new ATOM 0 HG SER A 93 -8.096 7.046 1.842 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.680 3.516 3.379 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.431 2.178 2.849 1.00 0.00 C ATOM 1405 C VAL A 94 -5.859 1.120 3.860 1.00 0.00 C ATOM 1406 O VAL A 94 -6.648 0.227 3.547 1.00 0.00 O ATOM 1407 CB VAL A 94 -3.940 1.960 2.511 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -3.706 0.559 1.965 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.450 3.003 1.524 1.00 0.00 C ATOM 0 H VAL A 94 -4.849 4.104 3.447 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.015 2.086 1.933 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.370 2.067 3.434 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.648 0.430 1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.007 -0.177 2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.295 0.419 1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.397 2.828 1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.031 2.935 0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.569 3.997 1.956 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.342 1.246 5.077 1.00 0.00 N ATOM 1420 CA ALA A 95 -5.635 0.304 6.148 1.00 0.00 C ATOM 1421 C ALA A 95 -7.134 0.219 6.411 1.00 0.00 C ATOM 1422 O ALA A 95 -7.692 -0.871 6.528 1.00 0.00 O ATOM 1423 CB ALA A 95 -4.903 0.714 7.416 1.00 0.00 C ATOM 0 H ALA A 95 -4.711 2.001 5.347 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.290 -0.682 5.837 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.128 0.004 8.212 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.829 0.722 7.230 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.227 1.710 7.717 1.00 0.00 H new ATOM 1429 N SER A 96 -7.777 1.376 6.487 1.00 0.00 N ATOM 1430 CA SER A 96 -9.201 1.448 6.767 1.00 0.00 C ATOM 1431 C SER A 96 -10.007 0.729 5.689 1.00 0.00 C ATOM 1432 O SER A 96 -10.977 0.039 5.994 1.00 0.00 O ATOM 1433 CB SER A 96 -9.645 2.909 6.878 1.00 0.00 C ATOM 1434 OG SER A 96 -10.978 3.008 7.357 1.00 0.00 O ATOM 0 H SER A 96 -7.329 2.283 6.357 1.00 0.00 H new ATOM 0 HA SER A 96 -9.387 0.949 7.718 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.974 3.445 7.549 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.570 3.389 5.902 1.00 0.00 H new ATOM 0 HG SER A 96 -11.234 3.952 7.419 1.00 0.00 H new ATOM 1440 N ALA A 97 -9.590 0.881 4.434 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.266 0.226 3.317 1.00 0.00 C ATOM 1442 C ALA A 97 -10.189 -1.288 3.462 1.00 0.00 C ATOM 1443 O ALA A 97 -11.154 -2.005 3.188 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.658 0.665 1.993 1.00 0.00 C ATOM 0 H ALA A 97 -8.788 1.451 4.165 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.315 0.522 3.329 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -10.174 0.167 1.173 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.762 1.745 1.885 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.601 0.399 1.972 1.00 0.00 H new ATOM 1450 N LEU A 98 -9.034 -1.765 3.910 1.00 0.00 N ATOM 1451 CA LEU A 98 -8.832 -3.187 4.160 1.00 0.00 C ATOM 1452 C LEU A 98 -9.779 -3.662 5.258 1.00 0.00 C ATOM 1453 O LEU A 98 -10.492 -4.659 5.099 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.381 -3.452 4.575 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.313 -2.905 3.624 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -4.929 -3.121 4.206 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -6.417 -3.560 2.258 1.00 0.00 C ATOM 0 H LEU A 98 -8.219 -1.184 4.108 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.042 -3.737 3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.219 -3.020 5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.240 -4.529 4.671 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.481 -1.835 3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.180 -2.727 3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.852 -2.604 5.162 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.759 -4.187 4.355 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.648 -3.155 1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.278 -4.636 2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.400 -3.360 1.832 1.00 0.00 H new ATOM 1469 N ILE A 99 -9.798 -2.922 6.365 1.00 0.00 N ATOM 1470 CA ILE A 99 -10.653 -3.250 7.502 1.00 0.00 C ATOM 1471 C ILE A 99 -12.124 -3.257 7.088 1.00 0.00 C ATOM 1472 O ILE A 99 -12.898 -4.104 7.533 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.454 -2.254 8.666 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -8.967 -2.123 9.010 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.236 -2.710 9.889 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -8.668 -1.028 10.013 1.00 0.00 C ATOM 0 H ILE A 99 -9.227 -2.087 6.498 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.367 -4.245 7.843 1.00 0.00 H new ATOM 0 HB ILE A 99 -10.827 -1.278 8.354 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -8.610 -3.074 9.406 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.407 -1.928 8.095 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.087 -1.999 10.702 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.297 -2.763 9.644 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -10.885 -3.694 10.199 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.596 -0.995 10.207 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -8.994 -0.068 9.612 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.199 -1.231 10.943 1.00 0.00 H new ATOM 1488 N THR A 100 -12.492 -2.315 6.221 1.00 0.00 N ATOM 1489 CA THR A 100 -13.844 -2.238 5.684 1.00 0.00 C ATOM 1490 C THR A 100 -14.264 -3.564 5.053 1.00 0.00 C ATOM 1491 O THR A 100 -15.378 -4.043 5.275 1.00 0.00 O ATOM 1492 CB THR A 100 -13.956 -1.117 4.627 1.00 0.00 C ATOM 1493 OG1 THR A 100 -13.732 0.161 5.235 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.320 -1.130 3.953 1.00 0.00 C ATOM 0 H THR A 100 -11.864 -1.590 5.875 1.00 0.00 H new ATOM 0 HA THR A 100 -14.509 -2.014 6.518 1.00 0.00 H new ATOM 0 HB THR A 100 -13.195 -1.297 3.868 1.00 0.00 H new ATOM 0 HG1 THR A 100 -12.801 0.221 5.536 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.369 -0.330 3.214 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.473 -2.090 3.459 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.097 -0.980 4.702 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.363 -4.168 4.288 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.676 -5.408 3.594 1.00 0.00 C ATOM 1504 C GLN A 101 -13.726 -6.569 4.575 1.00 0.00 C ATOM 1505 O GLN A 101 -14.632 -7.400 4.528 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.651 -5.684 2.491 1.00 0.00 C ATOM 1507 CG GLN A 101 -12.593 -4.593 1.434 1.00 0.00 C ATOM 1508 CD GLN A 101 -13.915 -4.391 0.721 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -14.700 -5.325 0.560 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -14.166 -3.167 0.294 1.00 0.00 N ATOM 0 H GLN A 101 -12.416 -3.821 4.134 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.657 -5.303 3.131 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.665 -5.796 2.941 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.892 -6.632 2.011 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.292 -3.656 1.903 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.826 -4.844 0.702 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -13.486 -2.423 0.450 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.040 -2.965 -0.191 1.00 0.00 H new ATOM 1519 N GLY A 102 -12.761 -6.610 5.477 1.00 0.00 N ATOM 1520 CA GLY A 102 -12.721 -7.667 6.466 1.00 0.00 C ATOM 1521 C GLY A 102 -11.311 -8.123 6.765 1.00 0.00 C ATOM 1522 O GLY A 102 -11.053 -9.318 6.908 1.00 0.00 O ATOM 0 H GLY A 102 -12.003 -5.930 5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.190 -7.318 7.386 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.307 -8.515 6.111 1.00 0.00 H new ATOM 1526 N VAL A 103 -10.396 -7.172 6.848 1.00 0.00 N ATOM 1527 CA VAL A 103 -9.012 -7.468 7.180 1.00 0.00 C ATOM 1528 C VAL A 103 -8.717 -7.000 8.598 1.00 0.00 C ATOM 1529 O VAL A 103 -9.060 -5.877 8.967 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.037 -6.799 6.186 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -6.590 -7.043 6.590 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -8.296 -7.303 4.773 1.00 0.00 C ATOM 0 H VAL A 103 -10.588 -6.183 6.689 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.867 -8.546 7.112 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.211 -5.723 6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.926 -6.561 5.873 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.415 -6.628 7.583 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.392 -8.115 6.604 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.602 -6.823 4.083 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.153 -8.383 4.740 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.319 -7.064 4.483 1.00 0.00 H new ATOM 1542 N ASP A 104 -8.105 -7.877 9.390 1.00 0.00 N ATOM 1543 CA ASP A 104 -7.813 -7.584 10.789 1.00 0.00 C ATOM 1544 C ASP A 104 -6.922 -6.361 10.912 1.00 0.00 C ATOM 1545 O ASP A 104 -5.835 -6.318 10.335 1.00 0.00 O ATOM 1546 CB ASP A 104 -7.115 -8.767 11.469 1.00 0.00 C ATOM 1547 CG ASP A 104 -7.879 -10.067 11.347 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -8.847 -10.266 12.109 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -7.504 -10.906 10.490 1.00 0.00 O ATOM 0 H ASP A 104 -7.801 -8.801 9.084 1.00 0.00 H new ATOM 0 HA ASP A 104 -8.767 -7.395 11.281 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -6.124 -8.894 11.033 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.971 -8.536 12.525 1.00 0.00 H new ATOM 1554 N ALA A 105 -7.377 -5.383 11.680 1.00 0.00 N ATOM 1555 CA ALA A 105 -6.599 -4.182 11.936 1.00 0.00 C ATOM 1556 C ALA A 105 -5.338 -4.531 12.712 1.00 0.00 C ATOM 1557 O ALA A 105 -4.331 -3.826 12.643 1.00 0.00 O ATOM 1558 CB ALA A 105 -7.432 -3.163 12.700 1.00 0.00 C ATOM 0 H ALA A 105 -8.288 -5.399 12.139 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.310 -3.741 10.982 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.835 -2.270 12.884 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.311 -2.898 12.113 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.747 -3.591 13.652 1.00 0.00 H new ATOM 1564 N SER A 106 -5.403 -5.638 13.439 1.00 0.00 N ATOM 1565 CA SER A 106 -4.277 -6.122 14.220 1.00 0.00 C ATOM 1566 C SER A 106 -3.136 -6.579 13.312 1.00 0.00 C ATOM 1567 O SER A 106 -1.970 -6.560 13.704 1.00 0.00 O ATOM 1568 CB SER A 106 -4.741 -7.278 15.097 1.00 0.00 C ATOM 1569 OG SER A 106 -5.936 -6.938 15.779 1.00 0.00 O ATOM 0 H SER A 106 -6.236 -6.223 13.503 1.00 0.00 H new ATOM 0 HA SER A 106 -3.904 -5.309 14.843 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.905 -8.164 14.483 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.963 -7.530 15.818 1.00 0.00 H new ATOM 0 HG SER A 106 -6.221 -7.692 16.336 1.00 0.00 H new ATOM 1575 N ARG A 107 -3.484 -6.974 12.090 1.00 0.00 N ATOM 1576 CA ARG A 107 -2.501 -7.445 11.126 1.00 0.00 C ATOM 1577 C ARG A 107 -1.907 -6.283 10.341 1.00 0.00 C ATOM 1578 O ARG A 107 -0.944 -6.454 9.604 1.00 0.00 O ATOM 1579 CB ARG A 107 -3.151 -8.437 10.161 1.00 0.00 C ATOM 1580 CG ARG A 107 -3.387 -9.815 10.757 1.00 0.00 C ATOM 1581 CD ARG A 107 -4.413 -10.600 9.955 1.00 0.00 C ATOM 1582 NE ARG A 107 -4.189 -10.510 8.515 1.00 0.00 N ATOM 1583 CZ ARG A 107 -5.136 -10.719 7.599 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -6.394 -10.953 7.975 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -4.829 -10.677 6.307 1.00 0.00 N ATOM 0 H ARG A 107 -4.444 -6.976 11.746 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.698 -7.940 11.673 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.105 -8.030 9.825 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.519 -8.537 9.279 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -2.447 -10.366 10.786 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.729 -9.714 11.787 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -4.383 -11.646 10.259 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -5.411 -10.229 10.187 1.00 0.00 H new ATOM 0 HE ARG A 107 -3.252 -10.273 8.190 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -6.635 -10.973 8.966 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.115 -11.112 7.272 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -3.870 -10.485 6.017 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -5.552 -10.837 5.606 1.00 0.00 H new ATOM 1599 N ILE A 108 -2.483 -5.106 10.507 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.082 -3.949 9.729 1.00 0.00 C ATOM 1601 C ILE A 108 -1.195 -3.018 10.548 1.00 0.00 C ATOM 1602 O ILE A 108 -1.579 -2.567 11.625 1.00 0.00 O ATOM 1603 CB ILE A 108 -3.310 -3.163 9.226 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -4.237 -4.078 8.420 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -2.870 -1.978 8.381 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -5.526 -3.412 7.986 1.00 0.00 C ATOM 0 H ILE A 108 -3.232 -4.927 11.176 1.00 0.00 H new ATOM 0 HA ILE A 108 -1.519 -4.319 8.872 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.859 -2.789 10.090 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.706 -4.431 7.536 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -4.477 -4.956 9.019 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -3.748 -1.433 8.033 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.246 -1.316 8.980 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.301 -2.335 7.523 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.130 -4.122 7.421 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.080 -3.084 8.865 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -5.297 -2.550 7.359 1.00 0.00 H new ATOM 1618 N ARG A 109 -0.008 -2.744 10.032 1.00 0.00 N ATOM 1619 CA ARG A 109 0.886 -1.770 10.635 1.00 0.00 C ATOM 1620 C ARG A 109 0.876 -0.497 9.797 1.00 0.00 C ATOM 1621 O ARG A 109 1.445 -0.455 8.711 1.00 0.00 O ATOM 1622 CB ARG A 109 2.310 -2.329 10.729 1.00 0.00 C ATOM 1623 CG ARG A 109 3.302 -1.366 11.364 1.00 0.00 C ATOM 1624 CD ARG A 109 3.027 -1.168 12.847 1.00 0.00 C ATOM 1625 NE ARG A 109 3.406 -2.338 13.636 1.00 0.00 N ATOM 1626 CZ ARG A 109 2.772 -2.744 14.736 1.00 0.00 C ATOM 1627 NH1 ARG A 109 1.724 -2.069 15.199 1.00 0.00 N ATOM 1628 NH2 ARG A 109 3.209 -3.815 15.386 1.00 0.00 N ATOM 0 H ARG A 109 0.361 -3.187 9.190 1.00 0.00 H new ATOM 0 HA ARG A 109 0.542 -1.547 11.645 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.291 -3.252 11.308 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.657 -2.587 9.728 1.00 0.00 H new ATOM 0 HG2 ARG A 109 4.315 -1.746 11.230 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.252 -0.404 10.854 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.576 -0.297 13.204 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.967 -0.959 12.994 1.00 0.00 H new ATOM 0 HE ARG A 109 4.211 -2.881 13.324 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.400 -1.234 14.712 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.245 -2.387 16.041 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.025 -4.322 15.043 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.729 -4.131 16.228 1.00 0.00 H new ATOM 1642 N THR A 110 0.209 0.530 10.289 1.00 0.00 N ATOM 1643 CA THR A 110 0.081 1.771 9.550 1.00 0.00 C ATOM 1644 C THR A 110 1.121 2.785 10.012 1.00 0.00 C ATOM 1645 O THR A 110 0.995 3.373 11.085 1.00 0.00 O ATOM 1646 CB THR A 110 -1.327 2.359 9.728 1.00 0.00 C ATOM 1647 OG1 THR A 110 -2.305 1.322 9.564 1.00 0.00 O ATOM 1648 CG2 THR A 110 -1.583 3.461 8.718 1.00 0.00 C ATOM 0 H THR A 110 -0.253 0.529 11.198 1.00 0.00 H new ATOM 0 HA THR A 110 0.247 1.553 8.495 1.00 0.00 H new ATOM 0 HB THR A 110 -1.401 2.782 10.730 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.203 1.698 9.679 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.586 3.862 8.863 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.851 4.257 8.854 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.496 3.057 7.709 1.00 0.00 H new ATOM 1656 N GLN A 111 2.158 2.979 9.207 1.00 0.00 N ATOM 1657 CA GLN A 111 3.233 3.888 9.569 1.00 0.00 C ATOM 1658 C GLN A 111 3.310 5.067 8.611 1.00 0.00 C ATOM 1659 O GLN A 111 3.681 4.920 7.448 1.00 0.00 O ATOM 1660 CB GLN A 111 4.577 3.155 9.595 1.00 0.00 C ATOM 1661 CG GLN A 111 4.649 2.060 10.647 1.00 0.00 C ATOM 1662 CD GLN A 111 4.423 2.579 12.054 1.00 0.00 C ATOM 1663 OE1 GLN A 111 3.890 1.874 12.906 1.00 0.00 O ATOM 1664 NE2 GLN A 111 4.838 3.811 12.316 1.00 0.00 N ATOM 0 H GLN A 111 2.276 2.520 8.304 1.00 0.00 H new ATOM 0 HA GLN A 111 3.014 4.269 10.567 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.763 2.718 8.614 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.373 3.877 9.778 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.903 1.297 10.422 1.00 0.00 H new ATOM 0 HG3 GLN A 111 5.625 1.577 10.595 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.277 4.368 11.583 1.00 0.00 H new ATOM 0 HE22 GLN A 111 4.718 4.201 13.251 1.00 0.00 H new ATOM 1673 N GLY A 112 2.954 6.238 9.109 1.00 0.00 N ATOM 1674 CA GLY A 112 3.118 7.451 8.338 1.00 0.00 C ATOM 1675 C GLY A 112 4.467 8.076 8.599 1.00 0.00 C ATOM 1676 O GLY A 112 4.579 9.035 9.363 1.00 0.00 O ATOM 0 H GLY A 112 2.553 6.371 10.037 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.015 7.228 7.276 1.00 0.00 H new ATOM 0 HA3 GLY A 112 2.329 8.159 8.593 1.00 0.00 H new ATOM 1680 N LEU A 113 5.497 7.516 7.982 1.00 0.00 N ATOM 1681 CA LEU A 113 6.864 7.948 8.231 1.00 0.00 C ATOM 1682 C LEU A 113 7.202 9.189 7.421 1.00 0.00 C ATOM 1683 O LEU A 113 7.942 10.059 7.881 1.00 0.00 O ATOM 1684 CB LEU A 113 7.846 6.821 7.896 1.00 0.00 C ATOM 1685 CG LEU A 113 7.673 5.540 8.718 1.00 0.00 C ATOM 1686 CD1 LEU A 113 8.684 4.490 8.284 1.00 0.00 C ATOM 1687 CD2 LEU A 113 7.811 5.831 10.206 1.00 0.00 C ATOM 0 H LEU A 113 5.411 6.759 7.303 1.00 0.00 H new ATOM 0 HA LEU A 113 6.951 8.196 9.289 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.743 6.573 6.840 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.861 7.191 8.039 1.00 0.00 H new ATOM 0 HG LEU A 113 6.671 5.151 8.539 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.548 3.586 8.878 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.537 4.257 7.229 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.693 4.873 8.433 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.685 4.907 10.771 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.799 6.246 10.405 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.048 6.549 10.509 1.00 0.00 H new ATOM 1699 N GLY A 114 6.658 9.264 6.216 1.00 0.00 N ATOM 1700 CA GLY A 114 6.922 10.396 5.359 1.00 0.00 C ATOM 1701 C GLY A 114 8.327 10.373 4.790 1.00 0.00 C ATOM 1702 O GLY A 114 8.783 9.334 4.309 1.00 0.00 O ATOM 0 H GLY A 114 6.038 8.559 5.818 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.202 10.405 4.541 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.776 11.317 5.923 1.00 0.00 H new ATOM 1706 N PRO A 115 9.045 11.503 4.855 1.00 0.00 N ATOM 1707 CA PRO A 115 10.411 11.630 4.337 1.00 0.00 C ATOM 1708 C PRO A 115 11.452 11.004 5.266 1.00 0.00 C ATOM 1709 O PRO A 115 12.593 11.462 5.334 1.00 0.00 O ATOM 1710 CB PRO A 115 10.630 13.150 4.258 1.00 0.00 C ATOM 1711 CG PRO A 115 9.320 13.780 4.618 1.00 0.00 C ATOM 1712 CD PRO A 115 8.579 12.767 5.433 1.00 0.00 C ATOM 0 HA PRO A 115 10.525 11.114 3.384 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.416 13.466 4.944 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.943 13.447 3.257 1.00 0.00 H new ATOM 0 HG2 PRO A 115 9.473 14.699 5.184 1.00 0.00 H new ATOM 0 HG3 PRO A 115 8.757 14.047 3.723 1.00 0.00 H new ATOM 0 HD2 PRO A 115 8.820 12.843 6.493 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.499 12.883 5.342 1.00 0.00 H new ATOM 1720 N ALA A 116 11.062 9.938 5.957 1.00 0.00 N ATOM 1721 CA ALA A 116 11.929 9.307 6.940 1.00 0.00 C ATOM 1722 C ALA A 116 12.852 8.290 6.285 1.00 0.00 C ATOM 1723 O ALA A 116 13.944 8.016 6.781 1.00 0.00 O ATOM 1724 CB ALA A 116 11.097 8.643 8.027 1.00 0.00 C ATOM 0 H ALA A 116 10.150 9.494 5.853 1.00 0.00 H new ATOM 0 HA ALA A 116 12.548 10.082 7.392 1.00 0.00 H new ATOM 0 HB1 ALA A 116 11.758 8.175 8.756 1.00 0.00 H new ATOM 0 HB2 ALA A 116 10.482 9.393 8.524 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.454 7.885 7.581 1.00 0.00 H new ATOM 1730 N ASN A 117 12.416 7.742 5.165 1.00 0.00 N ATOM 1731 CA ASN A 117 13.198 6.744 4.457 1.00 0.00 C ATOM 1732 C ASN A 117 13.145 6.997 2.958 1.00 0.00 C ATOM 1733 O ASN A 117 12.178 6.638 2.290 1.00 0.00 O ATOM 1734 CB ASN A 117 12.698 5.329 4.781 1.00 0.00 C ATOM 1735 CG ASN A 117 13.495 4.241 4.077 1.00 0.00 C ATOM 1736 OD1 ASN A 117 13.151 3.806 2.979 1.00 0.00 O ATOM 1737 ND2 ASN A 117 14.572 3.799 4.706 1.00 0.00 N ATOM 0 H ASN A 117 11.524 7.971 4.726 1.00 0.00 H new ATOM 0 HA ASN A 117 14.234 6.822 4.788 1.00 0.00 H new ATOM 0 HB2 ASN A 117 12.749 5.170 5.858 1.00 0.00 H new ATOM 0 HB3 ASN A 117 11.649 5.246 4.495 1.00 0.00 H new ATOM 0 HD21 ASN A 117 15.149 3.073 4.281 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.825 4.184 5.616 1.00 0.00 H new ATOM 1744 N PRO A 118 14.164 7.678 2.422 1.00 0.00 N ATOM 1745 CA PRO A 118 14.293 7.920 0.997 1.00 0.00 C ATOM 1746 C PRO A 118 15.077 6.810 0.298 1.00 0.00 C ATOM 1747 O PRO A 118 16.257 6.583 0.594 1.00 0.00 O ATOM 1748 CB PRO A 118 15.066 9.248 0.931 1.00 0.00 C ATOM 1749 CG PRO A 118 15.566 9.520 2.322 1.00 0.00 C ATOM 1750 CD PRO A 118 15.262 8.301 3.155 1.00 0.00 C ATOM 0 HA PRO A 118 13.326 7.951 0.495 1.00 0.00 H new ATOM 0 HB2 PRO A 118 15.895 9.180 0.227 1.00 0.00 H new ATOM 0 HB3 PRO A 118 14.421 10.056 0.586 1.00 0.00 H new ATOM 0 HG2 PRO A 118 16.637 9.721 2.313 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.080 10.402 2.739 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.124 7.639 3.233 1.00 0.00 H new ATOM 0 HD3 PRO A 118 14.971 8.567 4.171 1.00 0.00 H new ATOM 1758 N ILE A 119 14.416 6.107 -0.611 1.00 0.00 N ATOM 1759 CA ILE A 119 15.070 5.070 -1.399 1.00 0.00 C ATOM 1760 C ILE A 119 15.994 5.712 -2.432 1.00 0.00 C ATOM 1761 O ILE A 119 17.028 5.155 -2.800 1.00 0.00 O ATOM 1762 CB ILE A 119 14.040 4.147 -2.100 1.00 0.00 C ATOM 1763 CG1 ILE A 119 14.746 2.995 -2.822 1.00 0.00 C ATOM 1764 CG2 ILE A 119 13.179 4.937 -3.077 1.00 0.00 C ATOM 1765 CD1 ILE A 119 13.797 2.007 -3.469 1.00 0.00 C ATOM 0 H ILE A 119 13.426 6.236 -0.822 1.00 0.00 H new ATOM 0 HA ILE A 119 15.657 4.451 -0.721 1.00 0.00 H new ATOM 0 HB ILE A 119 13.390 3.727 -1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 119 15.404 3.407 -3.587 1.00 0.00 H new ATOM 0 HG13 ILE A 119 15.378 2.465 -2.110 1.00 0.00 H new ATOM 0 HG21 ILE A 119 12.465 4.267 -3.556 1.00 0.00 H new ATOM 0 HG22 ILE A 119 12.641 5.717 -2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 119 13.815 5.392 -3.836 1.00 0.00 H new ATOM 0 HD11 ILE A 119 14.370 1.221 -3.960 1.00 0.00 H new ATOM 0 HD12 ILE A 119 13.155 1.566 -2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 119 13.182 2.523 -4.207 1.00 0.00 H new ATOM 1777 N ALA A 120 15.624 6.901 -2.876 1.00 0.00 N ATOM 1778 CA ALA A 120 16.437 7.654 -3.810 1.00 0.00 C ATOM 1779 C ALA A 120 16.618 9.076 -3.303 1.00 0.00 C ATOM 1780 O ALA A 120 15.975 9.480 -2.333 1.00 0.00 O ATOM 1781 CB ALA A 120 15.804 7.645 -5.192 1.00 0.00 C ATOM 0 H ALA A 120 14.759 7.367 -2.601 1.00 0.00 H new ATOM 0 HA ALA A 120 17.418 7.186 -3.889 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.427 8.215 -5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 120 15.717 6.618 -5.546 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.813 8.096 -5.141 1.00 0.00 H new ATOM 1787 N SER A 121 17.488 9.832 -3.954 1.00 0.00 N ATOM 1788 CA SER A 121 17.788 11.185 -3.524 1.00 0.00 C ATOM 1789 C SER A 121 16.627 12.132 -3.812 1.00 0.00 C ATOM 1790 O SER A 121 16.082 12.153 -4.916 1.00 0.00 O ATOM 1791 CB SER A 121 19.058 11.679 -4.218 1.00 0.00 C ATOM 1792 OG SER A 121 18.930 11.606 -5.630 1.00 0.00 O ATOM 0 H SER A 121 17.999 9.529 -4.783 1.00 0.00 H new ATOM 0 HA SER A 121 17.946 11.172 -2.446 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.262 12.708 -3.921 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.909 11.079 -3.895 1.00 0.00 H new ATOM 0 HG SER A 121 19.754 11.929 -6.050 1.00 0.00 H new ATOM 1798 N ASN A 122 16.258 12.921 -2.811 1.00 0.00 N ATOM 1799 CA ASN A 122 15.241 13.953 -2.981 1.00 0.00 C ATOM 1800 C ASN A 122 15.828 15.158 -3.701 1.00 0.00 C ATOM 1801 O ASN A 122 15.134 16.135 -3.979 1.00 0.00 O ATOM 1802 CB ASN A 122 14.667 14.379 -1.628 1.00 0.00 C ATOM 1803 CG ASN A 122 13.568 13.457 -1.138 1.00 0.00 C ATOM 1804 OD1 ASN A 122 12.790 12.923 -1.927 1.00 0.00 O ATOM 1805 ND2 ASN A 122 13.503 13.249 0.169 1.00 0.00 N ATOM 0 H ASN A 122 16.648 12.866 -1.870 1.00 0.00 H new ATOM 0 HA ASN A 122 14.433 13.539 -3.583 1.00 0.00 H new ATOM 0 HB2 ASN A 122 15.469 14.404 -0.890 1.00 0.00 H new ATOM 0 HB3 ASN A 122 14.275 15.393 -1.708 1.00 0.00 H new ATOM 0 HD21 ASN A 122 12.790 12.628 0.552 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.166 13.710 0.792 1.00 0.00 H new ATOM 1812 N SER A 123 17.122 15.081 -3.986 1.00 0.00 N ATOM 1813 CA SER A 123 17.812 16.120 -4.730 1.00 0.00 C ATOM 1814 C SER A 123 17.565 15.959 -6.228 1.00 0.00 C ATOM 1815 O SER A 123 17.818 16.873 -7.014 1.00 0.00 O ATOM 1816 CB SER A 123 19.307 16.059 -4.424 1.00 0.00 C ATOM 1817 OG SER A 123 19.529 16.037 -3.022 1.00 0.00 O ATOM 0 H SER A 123 17.717 14.300 -3.709 1.00 0.00 H new ATOM 0 HA SER A 123 17.425 17.093 -4.427 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.741 15.170 -4.881 1.00 0.00 H new ATOM 0 HB3 SER A 123 19.809 16.921 -4.864 1.00 0.00 H new ATOM 0 HG SER A 123 20.492 15.996 -2.844 1.00 0.00 H new ATOM 1823 N THR A 124 17.066 14.792 -6.618 1.00 0.00 N ATOM 1824 CA THR A 124 16.720 14.536 -8.006 1.00 0.00 C ATOM 1825 C THR A 124 15.208 14.430 -8.145 1.00 0.00 C ATOM 1826 O THR A 124 14.529 13.981 -7.223 1.00 0.00 O ATOM 1827 CB THR A 124 17.375 13.238 -8.528 1.00 0.00 C ATOM 1828 OG1 THR A 124 16.978 12.121 -7.721 1.00 0.00 O ATOM 1829 CG2 THR A 124 18.892 13.350 -8.529 1.00 0.00 C ATOM 0 H THR A 124 16.893 14.008 -5.989 1.00 0.00 H new ATOM 0 HA THR A 124 17.096 15.368 -8.602 1.00 0.00 H new ATOM 0 HB THR A 124 17.037 13.084 -9.553 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.650 11.965 -7.025 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.325 12.422 -8.901 1.00 0.00 H new ATOM 0 HG22 THR A 124 19.195 14.176 -9.173 1.00 0.00 H new ATOM 0 HG23 THR A 124 19.244 13.533 -7.514 1.00 0.00 H new ATOM 1837 N ALA A 125 14.678 14.849 -9.284 1.00 0.00 N ATOM 1838 CA ALA A 125 13.245 14.771 -9.523 1.00 0.00 C ATOM 1839 C ALA A 125 12.812 13.315 -9.647 1.00 0.00 C ATOM 1840 O ALA A 125 11.728 12.934 -9.205 1.00 0.00 O ATOM 1841 CB ALA A 125 12.872 15.554 -10.772 1.00 0.00 C ATOM 0 H ALA A 125 15.216 15.245 -10.055 1.00 0.00 H new ATOM 0 HA ALA A 125 12.722 15.215 -8.676 1.00 0.00 H new ATOM 0 HB1 ALA A 125 11.797 15.486 -10.937 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.154 16.599 -10.644 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.398 15.139 -11.632 1.00 0.00 H new ATOM 1847 N GLU A 126 13.689 12.507 -10.235 1.00 0.00 N ATOM 1848 CA GLU A 126 13.441 11.080 -10.394 1.00 0.00 C ATOM 1849 C GLU A 126 13.306 10.408 -9.031 1.00 0.00 C ATOM 1850 O GLU A 126 12.410 9.594 -8.812 1.00 0.00 O ATOM 1851 CB GLU A 126 14.585 10.432 -11.186 1.00 0.00 C ATOM 1852 CG GLU A 126 14.798 11.047 -12.561 1.00 0.00 C ATOM 1853 CD GLU A 126 16.014 10.489 -13.274 1.00 0.00 C ATOM 1854 OE1 GLU A 126 17.136 10.974 -13.012 1.00 0.00 O ATOM 1855 OE2 GLU A 126 15.857 9.571 -14.104 1.00 0.00 O ATOM 0 H GLU A 126 14.584 12.820 -10.611 1.00 0.00 H new ATOM 0 HA GLU A 126 12.508 10.948 -10.943 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.508 10.518 -10.612 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.379 9.368 -11.301 1.00 0.00 H new ATOM 0 HG2 GLU A 126 13.913 10.873 -13.173 1.00 0.00 H new ATOM 0 HG3 GLU A 126 14.907 12.127 -12.458 1.00 0.00 H new ATOM 1862 N GLY A 127 14.193 10.772 -8.114 1.00 0.00 N ATOM 1863 CA GLY A 127 14.163 10.204 -6.785 1.00 0.00 C ATOM 1864 C GLY A 127 13.036 10.773 -5.954 1.00 0.00 C ATOM 1865 O GLY A 127 12.365 10.043 -5.229 1.00 0.00 O ATOM 0 H GLY A 127 14.935 11.454 -8.270 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.052 9.122 -6.855 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.114 10.395 -6.287 1.00 0.00 H new ATOM 1869 N LYS A 128 12.826 12.076 -6.078 1.00 0.00 N ATOM 1870 CA LYS A 128 11.774 12.778 -5.348 1.00 0.00 C ATOM 1871 C LYS A 128 10.410 12.153 -5.641 1.00 0.00 C ATOM 1872 O LYS A 128 9.634 11.855 -4.731 1.00 0.00 O ATOM 1873 CB LYS A 128 11.778 14.251 -5.761 1.00 0.00 C ATOM 1874 CG LYS A 128 11.403 15.217 -4.650 1.00 0.00 C ATOM 1875 CD LYS A 128 11.554 16.656 -5.117 1.00 0.00 C ATOM 1876 CE LYS A 128 11.604 17.630 -3.953 1.00 0.00 C ATOM 1877 NZ LYS A 128 10.315 17.713 -3.219 1.00 0.00 N ATOM 0 H LYS A 128 13.379 12.679 -6.687 1.00 0.00 H new ATOM 0 HA LYS A 128 11.962 12.696 -4.278 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.771 14.509 -6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 128 11.084 14.385 -6.591 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.375 15.037 -4.336 1.00 0.00 H new ATOM 0 HG3 LYS A 128 12.037 15.043 -3.780 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.464 16.751 -5.709 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.721 16.914 -5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.391 17.325 -3.263 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.871 18.620 -4.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.445 18.270 -2.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 9.602 18.172 -3.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 9.994 16.755 -2.971 1.00 0.00 H new ATOM 1891 N ALA A 129 10.139 11.941 -6.923 1.00 0.00 N ATOM 1892 CA ALA A 129 8.882 11.351 -7.359 1.00 0.00 C ATOM 1893 C ALA A 129 8.819 9.867 -7.009 1.00 0.00 C ATOM 1894 O ALA A 129 7.741 9.316 -6.783 1.00 0.00 O ATOM 1895 CB ALA A 129 8.707 11.554 -8.855 1.00 0.00 C ATOM 0 H ALA A 129 10.779 12.171 -7.683 1.00 0.00 H new ATOM 0 HA ALA A 129 8.067 11.850 -6.834 1.00 0.00 H new ATOM 0 HB1 ALA A 129 7.764 11.110 -9.175 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.700 12.621 -9.079 1.00 0.00 H new ATOM 0 HB3 ALA A 129 9.531 11.077 -9.386 1.00 0.00 H new ATOM 1901 N GLN A 130 9.979 9.229 -6.957 1.00 0.00 N ATOM 1902 CA GLN A 130 10.062 7.808 -6.651 1.00 0.00 C ATOM 1903 C GLN A 130 9.833 7.557 -5.160 1.00 0.00 C ATOM 1904 O GLN A 130 9.384 6.478 -4.763 1.00 0.00 O ATOM 1905 CB GLN A 130 11.428 7.265 -7.074 1.00 0.00 C ATOM 1906 CG GLN A 130 11.543 5.753 -7.008 1.00 0.00 C ATOM 1907 CD GLN A 130 12.897 5.252 -7.472 1.00 0.00 C ATOM 1908 OE1 GLN A 130 13.521 5.984 -8.382 1.00 0.00 O flip ATOM 1909 NE2 GLN A 130 13.374 4.215 -7.019 1.00 0.00 N flip ATOM 0 H GLN A 130 10.881 9.676 -7.124 1.00 0.00 H new ATOM 0 HA GLN A 130 9.281 7.288 -7.206 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.636 7.590 -8.093 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.195 7.705 -6.436 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.369 5.423 -5.984 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.763 5.305 -7.624 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.860 3.681 -6.319 1.00 0.00 H new ATOM 0 HE22 GLN A 130 14.284 3.888 -7.343 1.00 0.00 H new ATOM 1918 N ASN A 131 10.143 8.555 -4.340 1.00 0.00 N ATOM 1919 CA ASN A 131 9.997 8.435 -2.893 1.00 0.00 C ATOM 1920 C ASN A 131 8.542 8.585 -2.469 1.00 0.00 C ATOM 1921 O ASN A 131 8.079 7.882 -1.576 1.00 0.00 O ATOM 1922 CB ASN A 131 10.864 9.469 -2.164 1.00 0.00 C ATOM 1923 CG ASN A 131 12.347 9.133 -2.212 1.00 0.00 C ATOM 1924 OD1 ASN A 131 12.735 7.965 -2.248 1.00 0.00 O ATOM 1925 ND2 ASN A 131 13.188 10.155 -2.207 1.00 0.00 N ATOM 0 H ASN A 131 10.498 9.459 -4.653 1.00 0.00 H new ATOM 0 HA ASN A 131 10.336 7.437 -2.615 1.00 0.00 H new ATOM 0 HB2 ASN A 131 10.704 10.450 -2.610 1.00 0.00 H new ATOM 0 HB3 ASN A 131 10.545 9.536 -1.124 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.194 9.988 -2.234 1.00 0.00 H new ATOM 0 HD22 ASN A 131 12.830 11.110 -2.177 1.00 0.00 H new ATOM 1932 N ARG A 132 7.816 9.495 -3.110 1.00 0.00 N ATOM 1933 CA ARG A 132 6.408 9.707 -2.779 1.00 0.00 C ATOM 1934 C ARG A 132 5.540 8.549 -3.281 1.00 0.00 C ATOM 1935 O ARG A 132 5.021 8.572 -4.399 1.00 0.00 O ATOM 1936 CB ARG A 132 5.899 11.046 -3.335 1.00 0.00 C ATOM 1937 CG ARG A 132 6.279 11.305 -4.787 1.00 0.00 C ATOM 1938 CD ARG A 132 5.499 12.469 -5.382 1.00 0.00 C ATOM 1939 NE ARG A 132 5.671 13.704 -4.619 1.00 0.00 N ATOM 1940 CZ ARG A 132 4.963 14.813 -4.824 1.00 0.00 C ATOM 1941 NH1 ARG A 132 4.020 14.851 -5.759 1.00 0.00 N ATOM 1942 NH2 ARG A 132 5.192 15.885 -4.079 1.00 0.00 N ATOM 0 H ARG A 132 8.173 10.093 -3.855 1.00 0.00 H new ATOM 0 HA ARG A 132 6.331 9.742 -1.692 1.00 0.00 H new ATOM 0 HB2 ARG A 132 4.813 11.075 -3.245 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.291 11.855 -2.719 1.00 0.00 H new ATOM 0 HG2 ARG A 132 7.347 11.514 -4.850 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.095 10.406 -5.376 1.00 0.00 H new ATOM 0 HD2 ARG A 132 5.823 12.632 -6.410 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.440 12.212 -5.419 1.00 0.00 H new ATOM 0 HE ARG A 132 6.378 13.717 -3.884 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.832 14.026 -6.328 1.00 0.00 H new ATOM 0 HH12 ARG A 132 3.483 15.706 -5.908 1.00 0.00 H new ATOM 0 HH21 ARG A 132 5.908 15.858 -3.353 1.00 0.00 H new ATOM 0 HH22 ARG A 132 4.653 16.737 -4.232 1.00 0.00 H new ATOM 1956 N ARG A 133 5.389 7.534 -2.443 1.00 0.00 N ATOM 1957 CA ARG A 133 4.641 6.341 -2.809 1.00 0.00 C ATOM 1958 C ARG A 133 3.794 5.856 -1.639 1.00 0.00 C ATOM 1959 O ARG A 133 3.883 6.389 -0.529 1.00 0.00 O ATOM 1960 CB ARG A 133 5.606 5.224 -3.222 1.00 0.00 C ATOM 1961 CG ARG A 133 6.411 4.668 -2.050 1.00 0.00 C ATOM 1962 CD ARG A 133 7.351 3.550 -2.471 1.00 0.00 C ATOM 1963 NE ARG A 133 8.424 4.031 -3.333 1.00 0.00 N ATOM 1964 CZ ARG A 133 9.540 3.352 -3.582 1.00 0.00 C ATOM 1965 NH1 ARG A 133 9.752 2.165 -3.017 1.00 0.00 N ATOM 1966 NH2 ARG A 133 10.446 3.868 -4.398 1.00 0.00 N ATOM 0 H ARG A 133 5.777 7.513 -1.500 1.00 0.00 H new ATOM 0 HA ARG A 133 3.987 6.594 -3.644 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.040 4.415 -3.683 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.292 5.605 -3.979 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.989 5.473 -1.595 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.727 4.296 -1.287 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.780 3.085 -1.584 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.785 2.779 -2.993 1.00 0.00 H new ATOM 0 HE ARG A 133 8.312 4.945 -3.772 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.055 1.768 -2.387 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.611 1.652 -3.215 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.285 4.778 -4.829 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.305 3.355 -4.596 1.00 0.00 H new ATOM 1980 N VAL A 134 2.970 4.854 -1.898 1.00 0.00 N ATOM 1981 CA VAL A 134 2.292 4.123 -0.843 1.00 0.00 C ATOM 1982 C VAL A 134 2.750 2.674 -0.904 1.00 0.00 C ATOM 1983 O VAL A 134 2.335 1.917 -1.784 1.00 0.00 O ATOM 1984 CB VAL A 134 0.754 4.196 -0.964 1.00 0.00 C ATOM 1985 CG1 VAL A 134 0.092 3.529 0.235 1.00 0.00 C ATOM 1986 CG2 VAL A 134 0.293 5.639 -1.097 1.00 0.00 C ATOM 0 H VAL A 134 2.754 4.527 -2.840 1.00 0.00 H new ATOM 0 HA VAL A 134 2.550 4.578 0.114 1.00 0.00 H new ATOM 0 HB VAL A 134 0.455 3.659 -1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.992 3.590 0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.394 2.483 0.282 1.00 0.00 H new ATOM 0 HG13 VAL A 134 0.399 4.037 1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.793 5.668 -1.181 1.00 0.00 H new ATOM 0 HG22 VAL A 134 0.604 6.203 -0.218 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.738 6.082 -1.988 1.00 0.00 H new ATOM 1996 N GLU A 135 3.636 2.304 0.001 1.00 0.00 N ATOM 1997 CA GLU A 135 4.293 1.011 -0.070 1.00 0.00 C ATOM 1998 C GLU A 135 3.677 0.028 0.919 1.00 0.00 C ATOM 1999 O GLU A 135 3.822 0.171 2.135 1.00 0.00 O ATOM 2000 CB GLU A 135 5.791 1.186 0.183 1.00 0.00 C ATOM 2001 CG GLU A 135 6.619 -0.052 -0.101 1.00 0.00 C ATOM 2002 CD GLU A 135 8.088 0.269 -0.292 1.00 0.00 C ATOM 2003 OE1 GLU A 135 8.818 0.379 0.713 1.00 0.00 O ATOM 2004 OE2 GLU A 135 8.517 0.408 -1.459 1.00 0.00 O ATOM 0 H GLU A 135 3.918 2.880 0.794 1.00 0.00 H new ATOM 0 HA GLU A 135 4.151 0.595 -1.067 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.159 2.005 -0.435 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.941 1.479 1.222 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.508 -0.757 0.722 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.238 -0.544 -0.996 1.00 0.00 H new ATOM 2011 N ILE A 136 2.968 -0.957 0.385 1.00 0.00 N ATOM 2012 CA ILE A 136 2.330 -1.973 1.205 1.00 0.00 C ATOM 2013 C ILE A 136 3.209 -3.216 1.292 1.00 0.00 C ATOM 2014 O ILE A 136 3.382 -3.934 0.309 1.00 0.00 O ATOM 2015 CB ILE A 136 0.950 -2.365 0.634 1.00 0.00 C ATOM 2016 CG1 ILE A 136 0.038 -1.138 0.554 1.00 0.00 C ATOM 2017 CG2 ILE A 136 0.312 -3.460 1.482 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -1.312 -1.424 -0.066 1.00 0.00 C ATOM 0 H ILE A 136 2.821 -1.073 -0.618 1.00 0.00 H new ATOM 0 HA ILE A 136 2.192 -1.553 2.201 1.00 0.00 H new ATOM 0 HB ILE A 136 1.089 -2.754 -0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.110 -0.740 1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.537 -0.362 -0.026 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.660 -3.724 1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.956 -4.339 1.485 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.183 -3.101 2.503 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.903 -0.508 -0.089 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.175 -1.793 -1.082 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.832 -2.177 0.526 1.00 0.00 H new ATOM 2030 N THR A 137 3.774 -3.455 2.462 1.00 0.00 N ATOM 2031 CA THR A 137 4.618 -4.616 2.675 1.00 0.00 C ATOM 2032 C THR A 137 3.828 -5.739 3.345 1.00 0.00 C ATOM 2033 O THR A 137 3.421 -5.622 4.499 1.00 0.00 O ATOM 2034 CB THR A 137 5.844 -4.257 3.540 1.00 0.00 C ATOM 2035 OG1 THR A 137 6.524 -3.132 2.970 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.808 -5.431 3.646 1.00 0.00 C ATOM 0 H THR A 137 3.663 -2.858 3.281 1.00 0.00 H new ATOM 0 HA THR A 137 4.966 -4.957 1.700 1.00 0.00 H new ATOM 0 HB THR A 137 5.491 -4.011 4.542 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.301 -2.905 3.522 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.661 -5.147 4.262 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.299 -6.280 4.102 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.155 -5.708 2.651 1.00 0.00 H new ATOM 2044 N LEU A 138 3.593 -6.811 2.604 1.00 0.00 N ATOM 2045 CA LEU A 138 2.888 -7.967 3.136 1.00 0.00 C ATOM 2046 C LEU A 138 3.869 -8.933 3.784 1.00 0.00 C ATOM 2047 O LEU A 138 4.637 -9.607 3.093 1.00 0.00 O ATOM 2048 CB LEU A 138 2.106 -8.684 2.031 1.00 0.00 C ATOM 2049 CG LEU A 138 0.999 -7.859 1.368 1.00 0.00 C ATOM 2050 CD1 LEU A 138 0.298 -8.679 0.295 1.00 0.00 C ATOM 2051 CD2 LEU A 138 -0.002 -7.375 2.405 1.00 0.00 C ATOM 0 H LEU A 138 3.881 -6.904 1.630 1.00 0.00 H new ATOM 0 HA LEU A 138 2.183 -7.616 3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.808 -9.003 1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.661 -9.586 2.451 1.00 0.00 H new ATOM 0 HG LEU A 138 1.454 -6.987 0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.486 -8.079 -0.167 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.021 -8.979 -0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.143 -9.568 0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.781 -6.791 1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.452 -8.233 2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.508 -6.754 3.141 1.00 0.00 H new ATOM 2063 N SER A 139 3.848 -8.979 5.105 1.00 0.00 N ATOM 2064 CA SER A 139 4.723 -9.861 5.854 1.00 0.00 C ATOM 2065 C SER A 139 3.951 -11.109 6.281 1.00 0.00 C ATOM 2066 O SER A 139 2.825 -11.015 6.771 1.00 0.00 O ATOM 2067 CB SER A 139 5.285 -9.126 7.074 1.00 0.00 C ATOM 2068 OG SER A 139 6.390 -9.819 7.634 1.00 0.00 O ATOM 0 H SER A 139 3.229 -8.411 5.683 1.00 0.00 H new ATOM 0 HA SER A 139 5.558 -10.167 5.223 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.593 -8.121 6.785 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.504 -9.016 7.826 1.00 0.00 H new ATOM 0 HG SER A 139 6.727 -9.324 8.410 1.00 0.00 H new ATOM 2074 N PRO A 140 4.529 -12.295 6.075 1.00 0.00 N ATOM 2075 CA PRO A 140 3.866 -13.559 6.362 1.00 0.00 C ATOM 2076 C PRO A 140 3.987 -13.986 7.823 1.00 0.00 C ATOM 2077 O PRO A 140 5.086 -14.047 8.374 1.00 0.00 O ATOM 2078 CB PRO A 140 4.603 -14.566 5.466 1.00 0.00 C ATOM 2079 CG PRO A 140 5.697 -13.804 4.781 1.00 0.00 C ATOM 2080 CD PRO A 140 5.868 -12.516 5.534 1.00 0.00 C ATOM 0 HA PRO A 140 2.794 -13.488 6.176 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.012 -15.385 6.058 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.923 -15.008 4.738 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.624 -14.377 4.780 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.440 -13.611 3.739 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.616 -12.601 6.322 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.183 -11.702 4.882 1.00 0.00 H new ATOM 2088 N LEU A 141 2.850 -14.280 8.444 1.00 0.00 N ATOM 2089 CA LEU A 141 2.836 -14.867 9.778 1.00 0.00 C ATOM 2090 C LEU A 141 3.276 -16.322 9.681 1.00 0.00 C ATOM 2091 O LEU A 141 2.535 -17.172 9.184 1.00 0.00 O ATOM 2092 CB LEU A 141 1.435 -14.781 10.393 1.00 0.00 C ATOM 2093 CG LEU A 141 0.848 -13.370 10.490 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -0.590 -13.427 10.980 1.00 0.00 C ATOM 2095 CD2 LEU A 141 1.691 -12.502 11.413 1.00 0.00 C ATOM 0 H LEU A 141 1.925 -14.121 8.044 1.00 0.00 H new ATOM 0 HA LEU A 141 3.521 -14.315 10.421 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.758 -15.398 9.802 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.468 -15.212 11.393 1.00 0.00 H new ATOM 0 HG LEU A 141 0.858 -12.924 9.496 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.993 -12.416 11.044 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.189 -14.013 10.283 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.621 -13.892 11.965 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.258 -11.503 11.469 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.713 -12.944 12.409 1.00 0.00 H new ATOM 0 HD23 LEU A 141 2.707 -12.436 11.023 1.00 0.00 H new ATOM 2107 N LEU A 142 4.486 -16.599 10.129 1.00 0.00 N ATOM 2108 CA LEU A 142 5.077 -17.914 9.947 1.00 0.00 C ATOM 2109 C LEU A 142 4.922 -18.766 11.199 1.00 0.00 C ATOM 2110 O LEU A 142 4.558 -19.939 11.123 1.00 0.00 O ATOM 2111 CB LEU A 142 6.554 -17.775 9.581 1.00 0.00 C ATOM 2112 CG LEU A 142 7.210 -19.044 9.038 1.00 0.00 C ATOM 2113 CD1 LEU A 142 6.644 -19.397 7.673 1.00 0.00 C ATOM 2114 CD2 LEU A 142 8.717 -18.872 8.960 1.00 0.00 C ATOM 0 H LEU A 142 5.080 -15.932 10.622 1.00 0.00 H new ATOM 0 HA LEU A 142 4.551 -18.415 9.134 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.655 -16.985 8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.102 -17.451 10.465 1.00 0.00 H new ATOM 0 HG LEU A 142 6.991 -19.863 9.723 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.124 -20.303 7.303 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.570 -19.563 7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.832 -18.578 6.978 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.168 -19.785 8.571 1.00 0.00 H new ATOM 0 HD22 LEU A 142 8.954 -18.040 8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.112 -18.668 9.955 1.00 0.00 H new ATOM 2126 N GLU A 143 5.191 -18.170 12.351 1.00 0.00 N ATOM 2127 CA GLU A 143 5.128 -18.896 13.610 1.00 0.00 C ATOM 2128 C GLU A 143 3.704 -18.917 14.154 1.00 0.00 C ATOM 2129 O GLU A 143 3.336 -19.811 14.914 1.00 0.00 O ATOM 2130 CB GLU A 143 6.062 -18.265 14.648 1.00 0.00 C ATOM 2131 CG GLU A 143 5.618 -16.883 15.105 1.00 0.00 C ATOM 2132 CD GLU A 143 6.450 -16.337 16.244 1.00 0.00 C ATOM 2133 OE1 GLU A 143 6.315 -16.841 17.379 1.00 0.00 O ATOM 2134 OE2 GLU A 143 7.225 -15.386 16.018 1.00 0.00 O ATOM 0 H GLU A 143 5.454 -17.189 12.440 1.00 0.00 H new ATOM 0 HA GLU A 143 5.449 -19.920 13.417 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.125 -18.923 15.515 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.065 -18.195 14.227 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.671 -16.194 14.262 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.574 -16.928 15.415 1.00 0.00 H new ATOM 2141 N HIS A 144 2.908 -17.929 13.763 1.00 0.00 N ATOM 2142 CA HIS A 144 1.562 -17.786 14.296 1.00 0.00 C ATOM 2143 C HIS A 144 0.626 -18.819 13.686 1.00 0.00 C ATOM 2144 O HIS A 144 0.189 -18.686 12.543 1.00 0.00 O ATOM 2145 CB HIS A 144 1.031 -16.374 14.039 1.00 0.00 C ATOM 2146 CG HIS A 144 -0.160 -16.011 14.876 1.00 0.00 C ATOM 2147 ND1 HIS A 144 -1.389 -15.678 14.344 1.00 0.00 N ATOM 2148 CD2 HIS A 144 -0.295 -15.914 16.221 1.00 0.00 C ATOM 2149 CE1 HIS A 144 -2.225 -15.392 15.328 1.00 0.00 C ATOM 2150 NE2 HIS A 144 -1.584 -15.530 16.472 1.00 0.00 N ATOM 0 H HIS A 144 3.172 -17.218 13.081 1.00 0.00 H new ATOM 0 HA HIS A 144 1.604 -17.953 15.372 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.829 -15.656 14.229 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.764 -16.283 12.986 1.00 0.00 H new ATOM 0 HD2 HIS A 144 0.472 -16.104 16.957 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -3.257 -15.096 15.214 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -1.985 -15.375 17.397 1.00 0.00 H new ATOM 2159 N HIS A 145 0.348 -19.858 14.450 1.00 0.00 N ATOM 2160 CA HIS A 145 -0.587 -20.892 14.040 1.00 0.00 C ATOM 2161 C HIS A 145 -1.785 -20.913 14.974 1.00 0.00 C ATOM 2162 O HIS A 145 -2.861 -21.381 14.607 1.00 0.00 O ATOM 2163 CB HIS A 145 0.084 -22.268 14.015 1.00 0.00 C ATOM 2164 CG HIS A 145 0.971 -22.482 12.830 1.00 0.00 C ATOM 2165 ND1 HIS A 145 0.638 -23.316 11.788 1.00 0.00 N ATOM 2166 CD2 HIS A 145 2.182 -21.964 12.524 1.00 0.00 C ATOM 2167 CE1 HIS A 145 1.602 -23.300 10.890 1.00 0.00 C ATOM 2168 NE2 HIS A 145 2.551 -22.489 11.311 1.00 0.00 N ATOM 0 H HIS A 145 0.762 -20.010 15.370 1.00 0.00 H new ATOM 0 HA HIS A 145 -0.923 -20.661 13.029 1.00 0.00 H new ATOM 0 HB2 HIS A 145 0.671 -22.393 14.925 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -0.687 -23.039 14.025 1.00 0.00 H new ATOM 0 HD2 HIS A 145 2.752 -21.268 13.122 1.00 0.00 H new ATOM 0 HE1 HIS A 145 1.612 -23.858 9.965 1.00 0.00 H new ATOM 0 HE2 HIS A 145 3.419 -22.285 10.816 1.00 0.00 H new ATOM 2177 N HIS A 146 -1.591 -20.402 16.184 1.00 0.00 N ATOM 2178 CA HIS A 146 -2.680 -20.292 17.142 1.00 0.00 C ATOM 2179 C HIS A 146 -3.729 -19.313 16.643 1.00 0.00 C ATOM 2180 O HIS A 146 -3.453 -18.129 16.455 1.00 0.00 O ATOM 2181 CB HIS A 146 -2.168 -19.864 18.518 1.00 0.00 C ATOM 2182 CG HIS A 146 -1.770 -21.015 19.387 1.00 0.00 C ATOM 2183 ND1 HIS A 146 -0.499 -21.180 19.895 1.00 0.00 N ATOM 2184 CD2 HIS A 146 -2.499 -22.054 19.860 1.00 0.00 C ATOM 2185 CE1 HIS A 146 -0.465 -22.270 20.636 1.00 0.00 C ATOM 2186 NE2 HIS A 146 -1.664 -22.818 20.633 1.00 0.00 N ATOM 0 H HIS A 146 -0.692 -20.059 16.523 1.00 0.00 H new ATOM 0 HA HIS A 146 -3.136 -21.277 17.243 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.312 -19.202 18.389 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -2.943 -19.288 19.023 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.544 -22.245 19.664 1.00 0.00 H new ATOM 0 HE1 HIS A 146 0.400 -22.650 21.158 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.927 -23.671 21.126 1.00 0.00 H new ATOM 2195 N HIS A 147 -4.926 -19.823 16.420 1.00 0.00 N ATOM 2196 CA HIS A 147 -6.022 -19.016 15.911 1.00 0.00 C ATOM 2197 C HIS A 147 -7.314 -19.376 16.630 1.00 0.00 C ATOM 2198 O HIS A 147 -8.403 -19.286 16.066 1.00 0.00 O ATOM 2199 CB HIS A 147 -6.161 -19.169 14.382 1.00 0.00 C ATOM 2200 CG HIS A 147 -6.439 -20.564 13.889 1.00 0.00 C ATOM 2201 ND1 HIS A 147 -7.318 -20.830 12.861 1.00 0.00 N ATOM 2202 CD2 HIS A 147 -5.928 -21.763 14.259 1.00 0.00 C ATOM 2203 CE1 HIS A 147 -7.336 -22.129 12.625 1.00 0.00 C ATOM 2204 NE2 HIS A 147 -6.501 -22.715 13.458 1.00 0.00 N ATOM 0 H HIS A 147 -5.166 -20.801 16.585 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.804 -17.967 16.109 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -6.965 -18.516 14.041 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -5.242 -18.814 13.915 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -5.203 -21.936 15.041 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -7.934 -22.627 11.876 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -6.312 -23.716 13.500 1.00 0.00 H new ATOM 2213 N HIS A 148 -7.159 -19.800 17.887 1.00 0.00 N ATOM 2214 CA HIS A 148 -8.273 -20.053 18.803 1.00 0.00 C ATOM 2215 C HIS A 148 -9.044 -21.332 18.448 1.00 0.00 C ATOM 2216 O HIS A 148 -9.804 -21.848 19.266 1.00 0.00 O ATOM 2217 CB HIS A 148 -9.207 -18.832 18.850 1.00 0.00 C ATOM 2218 CG HIS A 148 -10.310 -18.924 19.863 1.00 0.00 C ATOM 2219 ND1 HIS A 148 -11.601 -18.526 19.596 1.00 0.00 N ATOM 2220 CD2 HIS A 148 -10.312 -19.359 21.147 1.00 0.00 C ATOM 2221 CE1 HIS A 148 -12.348 -18.711 20.665 1.00 0.00 C ATOM 2222 NE2 HIS A 148 -11.592 -19.215 21.620 1.00 0.00 N ATOM 0 H HIS A 148 -6.245 -19.979 18.302 1.00 0.00 H new ATOM 0 HA HIS A 148 -7.854 -20.213 19.796 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -8.611 -17.944 19.062 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -9.649 -18.692 17.864 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -9.465 -19.746 21.695 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -13.402 -18.488 20.745 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -11.908 -19.459 22.559 1.00 0.00 H new ATOM 2231 N HIS A 149 -8.839 -21.857 17.250 1.00 0.00 N ATOM 2232 CA HIS A 149 -9.534 -23.066 16.826 1.00 0.00 C ATOM 2233 C HIS A 149 -8.573 -24.058 16.198 1.00 0.00 C ATOM 2234 O HIS A 149 -7.902 -24.795 16.950 1.00 0.00 O ATOM 2235 CB HIS A 149 -10.657 -22.734 15.842 1.00 0.00 C ATOM 2236 CG HIS A 149 -11.812 -22.029 16.473 1.00 0.00 C ATOM 2237 ND1 HIS A 149 -12.762 -22.678 17.228 1.00 0.00 N ATOM 2238 CD2 HIS A 149 -12.159 -20.723 16.475 1.00 0.00 C ATOM 2239 CE1 HIS A 149 -13.647 -21.802 17.666 1.00 0.00 C ATOM 2240 NE2 HIS A 149 -13.300 -20.610 17.222 1.00 0.00 N ATOM 2241 OXT HIS A 149 -8.490 -24.101 14.959 1.00 0.00 O ATOM 0 H HIS A 149 -8.201 -21.468 16.556 1.00 0.00 H new ATOM 0 HA HIS A 149 -9.970 -23.522 17.715 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.256 -22.113 15.041 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.012 -23.657 15.383 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -11.634 -19.919 15.980 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -14.506 -22.023 18.281 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -13.802 -19.742 17.406 1.00 0.00 H new TER 2250 HIS A 149