USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 877 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 202 THR OG1 : rot 180:sc= 0.309 USER MOD Set 1.2: A 204 SER OG : rot 102:sc= 0.114 USER MOD Set 2.1: A 173 LYS NZ :NH3+ -113:sc= -0.186! (180deg=-1.8!) USER MOD Set 2.2: A 175 TYR OH : rot -140:sc= 0.0165 USER MOD Set 3.1: A 150 THR OG1 : rot 180:sc= -0.0467 USER MOD Set 3.2: A 151 SER OG : rot 180:sc= 0.193 USER MOD Set 4.1: A 131 THR OG1 : rot 131:sc= -1.8! USER MOD Set 4.2: A 141 SER OG : rot -110:sc= 0.528 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot -165:sc= -4.33! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 156:sc= -0.754 (180deg=-2.98!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -114:sc= -2.86 (180deg=-5.22!) USER MOD Single : A 134 SER OG : rot 32:sc= 0.28 USER MOD Single : A 142 MET CE :methyl -163:sc= -2.92 (180deg=-3.68!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl 155:sc= -5.65! (180deg=-7.97!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.0639) USER MOD Single : A 163 THR OG1 : rot 101:sc= 0.028 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.176 K(o=-0.18,f=-2!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 130:sc= -0.218 USER MOD Single : A 182 SER OG : rot 67:sc= 0.807 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.55! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.321 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN :FLIP amide:sc= -0.303 F(o=-2.2!,f=-0.3) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl 155:sc= -2.25 (180deg=-3.83!) USER MOD Single : A 213 GLN : amide:sc= -0.398 K(o=-0.4,f=-4.4!) USER MOD Single : A 214 SER OG : rot 85:sc= 0.535 USER MOD Single : A 215 THR OG1 : rot 140:sc= -0.455 USER MOD Single : A 220 SER OG : rot 130:sc= -1.41! USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 180:sc= 0.0534 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 118 3.012 12.097 20.955 1.00 0.00 N ATOM 2 CA SER A 118 3.241 10.784 20.284 1.00 0.00 C ATOM 3 C SER A 118 4.286 10.932 19.175 1.00 0.00 C ATOM 4 O SER A 118 4.673 12.025 18.815 1.00 0.00 O ATOM 5 CB SER A 118 1.886 10.398 19.694 1.00 0.00 C ATOM 6 OG SER A 118 1.415 9.220 20.333 1.00 0.00 O ATOM 0 HA SER A 118 3.615 10.028 20.974 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.172 11.210 19.831 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.978 10.232 18.621 1.00 0.00 H new ATOM 0 HG SER A 118 0.545 8.970 19.958 1.00 0.00 H new ATOM 14 N GLU A 119 4.743 9.837 18.629 1.00 0.00 N ATOM 15 CA GLU A 119 5.761 9.915 17.542 1.00 0.00 C ATOM 16 C GLU A 119 5.218 9.270 16.263 1.00 0.00 C ATOM 17 O GLU A 119 4.070 8.877 16.194 1.00 0.00 O ATOM 18 CB GLU A 119 6.965 9.133 18.068 1.00 0.00 C ATOM 19 CG GLU A 119 6.600 7.652 18.189 1.00 0.00 C ATOM 20 CD GLU A 119 7.879 6.817 18.267 1.00 0.00 C ATOM 21 OE1 GLU A 119 8.495 6.811 19.321 1.00 0.00 O ATOM 22 OE2 GLU A 119 8.222 6.197 17.274 1.00 0.00 O ATOM 0 H GLU A 119 4.456 8.893 18.888 1.00 0.00 H new ATOM 0 HA GLU A 119 6.022 10.944 17.293 1.00 0.00 H new ATOM 0 HB2 GLU A 119 7.813 9.255 17.395 1.00 0.00 H new ATOM 0 HB3 GLU A 119 7.270 9.524 19.039 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.991 7.488 19.078 1.00 0.00 H new ATOM 0 HG3 GLU A 119 6.002 7.342 17.332 1.00 0.00 H new ATOM 29 N ARG A 120 6.034 9.157 15.251 1.00 0.00 N ATOM 30 CA ARG A 120 5.563 8.537 13.978 1.00 0.00 C ATOM 31 C ARG A 120 4.907 7.183 14.262 1.00 0.00 C ATOM 32 O ARG A 120 4.827 6.746 15.392 1.00 0.00 O ATOM 33 CB ARG A 120 6.826 8.356 13.134 1.00 0.00 C ATOM 34 CG ARG A 120 6.962 9.529 12.161 1.00 0.00 C ATOM 35 CD ARG A 120 8.432 9.944 12.060 1.00 0.00 C ATOM 36 NE ARG A 120 8.488 11.303 12.667 1.00 0.00 N ATOM 37 CZ ARG A 120 8.550 11.437 13.964 1.00 0.00 C ATOM 38 NH1 ARG A 120 7.460 11.640 14.652 1.00 0.00 N ATOM 39 NH2 ARG A 120 9.702 11.368 14.573 1.00 0.00 N ATOM 0 H ARG A 120 7.006 9.467 15.250 1.00 0.00 H new ATOM 0 HA ARG A 120 4.819 9.150 13.470 1.00 0.00 H new ATOM 0 HB2 ARG A 120 7.703 8.301 13.779 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.777 7.417 12.583 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.585 9.245 11.178 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.359 10.370 12.503 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.077 9.246 12.593 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.768 9.960 11.023 1.00 0.00 H new ATOM 0 HE ARG A 120 8.478 12.129 12.069 1.00 0.00 H new ATOM 0 HH11 ARG A 120 6.559 11.694 14.176 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.509 11.745 15.665 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.554 11.209 14.036 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.750 11.473 15.586 1.00 0.00 H new ATOM 53 N VAL A 121 4.439 6.515 13.243 1.00 0.00 N ATOM 54 CA VAL A 121 3.790 5.188 13.457 1.00 0.00 C ATOM 55 C VAL A 121 4.778 4.071 13.125 1.00 0.00 C ATOM 56 O VAL A 121 5.600 4.202 12.240 1.00 0.00 O ATOM 57 CB VAL A 121 2.600 5.130 12.488 1.00 0.00 C ATOM 58 CG1 VAL A 121 1.499 4.252 13.084 1.00 0.00 C ATOM 59 CG2 VAL A 121 2.042 6.534 12.239 1.00 0.00 C ATOM 0 H VAL A 121 4.477 6.829 12.273 1.00 0.00 H new ATOM 0 HA VAL A 121 3.470 5.063 14.491 1.00 0.00 H new ATOM 0 HB VAL A 121 2.941 4.710 11.542 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.654 4.211 12.396 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.884 3.245 13.246 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.173 4.673 14.035 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.199 6.474 11.550 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.709 6.966 13.183 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.820 7.163 11.807 1.00 0.00 H new ATOM 69 N ASN A 122 4.703 2.970 13.818 1.00 0.00 N ATOM 70 CA ASN A 122 5.638 1.852 13.521 1.00 0.00 C ATOM 71 C ASN A 122 4.955 0.838 12.606 1.00 0.00 C ATOM 72 O ASN A 122 4.101 0.080 13.023 1.00 0.00 O ATOM 73 CB ASN A 122 5.966 1.230 14.879 1.00 0.00 C ATOM 74 CG ASN A 122 7.465 0.940 14.962 1.00 0.00 C ATOM 75 OD1 ASN A 122 8.254 1.824 15.229 1.00 0.00 O ATOM 76 ND2 ASN A 122 7.893 -0.273 14.742 1.00 0.00 N ATOM 0 H ASN A 122 4.039 2.797 14.573 1.00 0.00 H new ATOM 0 HA ASN A 122 6.540 2.186 13.009 1.00 0.00 H new ATOM 0 HB2 ASN A 122 5.671 1.907 15.681 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.399 0.309 15.015 1.00 0.00 H new ATOM 0 HD21 ASN A 122 8.891 -0.479 14.794 1.00 0.00 H new ATOM 0 HD22 ASN A 122 7.230 -1.015 14.518 1.00 0.00 H new ATOM 83 N TYR A 123 5.318 0.830 11.355 1.00 0.00 N ATOM 84 CA TYR A 123 4.687 -0.119 10.398 1.00 0.00 C ATOM 85 C TYR A 123 5.525 -1.393 10.269 1.00 0.00 C ATOM 86 O TYR A 123 6.738 -1.352 10.221 1.00 0.00 O ATOM 87 CB TYR A 123 4.642 0.648 9.077 1.00 0.00 C ATOM 88 CG TYR A 123 3.681 1.806 9.216 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.311 1.566 9.383 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.160 3.119 9.179 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.424 2.644 9.514 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.276 4.192 9.308 1.00 0.00 C ATOM 93 CZ TYR A 123 1.909 3.956 9.477 1.00 0.00 C ATOM 94 OH TYR A 123 1.038 5.016 9.609 1.00 0.00 O ATOM 0 H TYR A 123 6.027 1.442 10.953 1.00 0.00 H new ATOM 0 HA TYR A 123 3.697 -0.442 10.719 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.636 1.012 8.819 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.324 -0.011 8.269 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.939 0.553 9.411 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.216 3.304 9.050 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.367 2.462 9.643 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.649 5.205 9.277 1.00 0.00 H new ATOM 0 HH TYR A 123 1.483 5.842 9.327 1.00 0.00 H new ATOM 104 N LYS A 124 4.879 -2.526 10.217 1.00 0.00 N ATOM 105 CA LYS A 124 5.618 -3.814 10.096 1.00 0.00 C ATOM 106 C LYS A 124 5.335 -4.455 8.735 1.00 0.00 C ATOM 107 O LYS A 124 4.373 -4.113 8.076 1.00 0.00 O ATOM 108 CB LYS A 124 5.079 -4.694 11.224 1.00 0.00 C ATOM 109 CG LYS A 124 5.252 -3.974 12.561 1.00 0.00 C ATOM 110 CD LYS A 124 5.762 -4.961 13.612 1.00 0.00 C ATOM 111 CE LYS A 124 6.637 -4.221 14.625 1.00 0.00 C ATOM 112 NZ LYS A 124 8.004 -4.779 14.432 1.00 0.00 N ATOM 0 H LYS A 124 3.864 -2.615 10.253 1.00 0.00 H new ATOM 0 HA LYS A 124 6.697 -3.678 10.169 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.026 -4.918 11.053 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.609 -5.647 11.241 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.954 -3.147 12.452 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.302 -3.545 12.880 1.00 0.00 H new ATOM 0 HD2 LYS A 124 4.922 -5.435 14.119 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.334 -5.755 13.133 1.00 0.00 H new ATOM 0 HE2 LYS A 124 6.621 -3.145 14.449 1.00 0.00 H new ATOM 0 HE3 LYS A 124 6.285 -4.383 15.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 8.663 -4.320 15.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 7.990 -5.803 14.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 8.316 -4.604 13.455 1.00 0.00 H new ATOM 126 N PRO A 125 6.187 -5.369 8.361 1.00 0.00 N ATOM 127 CA PRO A 125 6.031 -6.067 7.062 1.00 0.00 C ATOM 128 C PRO A 125 4.763 -6.925 7.074 1.00 0.00 C ATOM 129 O PRO A 125 4.632 -7.846 7.855 1.00 0.00 O ATOM 130 CB PRO A 125 7.290 -6.927 6.966 1.00 0.00 C ATOM 131 CG PRO A 125 7.728 -7.113 8.382 1.00 0.00 C ATOM 132 CD PRO A 125 7.357 -5.846 9.104 1.00 0.00 C ATOM 0 HA PRO A 125 5.926 -5.392 6.213 1.00 0.00 H new ATOM 0 HB2 PRO A 125 7.081 -7.883 6.487 1.00 0.00 H new ATOM 0 HB3 PRO A 125 8.062 -6.435 6.374 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.237 -7.976 8.832 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.802 -7.293 8.437 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.120 -6.034 10.151 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.169 -5.119 9.086 1.00 0.00 H new ATOM 140 N GLY A 126 3.827 -6.623 6.216 1.00 0.00 N ATOM 141 CA GLY A 126 2.565 -7.411 6.181 1.00 0.00 C ATOM 142 C GLY A 126 1.434 -6.590 6.801 1.00 0.00 C ATOM 143 O GLY A 126 0.292 -7.004 6.813 1.00 0.00 O ATOM 0 H GLY A 126 3.883 -5.863 5.537 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.316 -7.674 5.153 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.692 -8.346 6.727 1.00 0.00 H new ATOM 147 N MET A 127 1.734 -5.425 7.311 1.00 0.00 N ATOM 148 CA MET A 127 0.662 -4.586 7.920 1.00 0.00 C ATOM 149 C MET A 127 0.010 -3.710 6.846 1.00 0.00 C ATOM 150 O MET A 127 0.681 -3.073 6.058 1.00 0.00 O ATOM 151 CB MET A 127 1.367 -3.724 8.969 1.00 0.00 C ATOM 152 CG MET A 127 1.212 -4.373 10.345 1.00 0.00 C ATOM 153 SD MET A 127 1.931 -3.295 11.610 1.00 0.00 S ATOM 154 CE MET A 127 1.093 -1.769 11.114 1.00 0.00 C ATOM 0 H MET A 127 2.670 -5.020 7.332 1.00 0.00 H new ATOM 0 HA MET A 127 -0.130 -5.188 8.365 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.423 -3.620 8.720 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.941 -2.721 8.978 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.158 -4.548 10.559 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.706 -5.345 10.358 1.00 0.00 H new ATOM 0 HE1 MET A 127 1.039 -1.090 11.965 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.650 -1.294 10.306 1.00 0.00 H new ATOM 0 HE3 MET A 127 0.085 -2.002 10.771 1.00 0.00 H new ATOM 164 N ARG A 128 -1.295 -3.680 6.805 1.00 0.00 N ATOM 165 CA ARG A 128 -1.991 -2.855 5.777 1.00 0.00 C ATOM 166 C ARG A 128 -2.004 -1.380 6.186 1.00 0.00 C ATOM 167 O ARG A 128 -2.562 -1.005 7.200 1.00 0.00 O ATOM 168 CB ARG A 128 -3.415 -3.407 5.720 1.00 0.00 C ATOM 169 CG ARG A 128 -3.481 -4.547 4.701 1.00 0.00 C ATOM 170 CD ARG A 128 -4.428 -5.634 5.213 1.00 0.00 C ATOM 171 NE ARG A 128 -5.720 -4.934 5.452 1.00 0.00 N ATOM 172 CZ ARG A 128 -6.158 -4.773 6.671 1.00 0.00 C ATOM 173 NH1 ARG A 128 -5.978 -3.636 7.284 1.00 0.00 N ATOM 174 NH2 ARG A 128 -6.777 -5.750 7.276 1.00 0.00 N ATOM 0 H ARG A 128 -1.909 -4.191 7.439 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.493 -2.907 4.809 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.716 -3.767 6.704 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.112 -2.616 5.442 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.829 -4.170 3.739 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.486 -4.963 4.539 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.542 -6.435 4.483 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.050 -6.089 6.129 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.262 -4.581 4.664 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.495 -2.872 6.811 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -6.320 -3.510 8.237 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.918 -6.639 6.796 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -7.119 -5.625 8.229 1.00 0.00 H new ATOM 188 N VAL A 129 -1.398 -0.542 5.394 1.00 0.00 N ATOM 189 CA VAL A 129 -1.378 0.910 5.719 1.00 0.00 C ATOM 190 C VAL A 129 -1.927 1.719 4.542 1.00 0.00 C ATOM 191 O VAL A 129 -2.111 1.210 3.455 1.00 0.00 O ATOM 192 CB VAL A 129 0.096 1.250 5.961 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.683 0.282 6.992 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.878 1.132 4.648 1.00 0.00 C ATOM 0 H VAL A 129 -0.915 -0.801 4.534 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.995 1.145 6.586 1.00 0.00 H new ATOM 0 HB VAL A 129 0.171 2.271 6.335 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.732 0.525 7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.132 0.370 7.929 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.603 -0.739 6.619 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.926 1.375 4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.801 0.113 4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.464 1.824 3.915 1.00 0.00 H new ATOM 204 N LEU A 130 -2.177 2.977 4.754 1.00 0.00 N ATOM 205 CA LEU A 130 -2.701 3.837 3.662 1.00 0.00 C ATOM 206 C LEU A 130 -1.573 4.750 3.176 1.00 0.00 C ATOM 207 O LEU A 130 -1.026 5.531 3.930 1.00 0.00 O ATOM 208 CB LEU A 130 -3.822 4.656 4.310 1.00 0.00 C ATOM 209 CG LEU A 130 -5.173 4.291 3.688 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.207 5.353 4.069 1.00 0.00 C ATOM 211 CD2 LEU A 130 -5.042 4.237 2.166 1.00 0.00 C ATOM 0 H LEU A 130 -2.039 3.451 5.646 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.067 3.273 2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.845 4.468 5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.628 5.720 4.177 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.491 3.316 4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.171 5.097 3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.304 5.394 5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.884 6.325 3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.005 3.977 1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.724 5.211 1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.303 3.485 1.891 1.00 0.00 H new ATOM 223 N THR A 131 -1.201 4.633 1.934 1.00 0.00 N ATOM 224 CA THR A 131 -0.085 5.470 1.410 1.00 0.00 C ATOM 225 C THR A 131 -0.618 6.695 0.658 1.00 0.00 C ATOM 226 O THR A 131 -1.220 6.582 -0.391 1.00 0.00 O ATOM 227 CB THR A 131 0.680 4.544 0.461 1.00 0.00 C ATOM 228 OG1 THR A 131 -0.129 3.419 0.141 1.00 0.00 O ATOM 229 CG2 THR A 131 1.970 4.070 1.130 1.00 0.00 C ATOM 0 H THR A 131 -1.620 3.995 1.258 1.00 0.00 H new ATOM 0 HA THR A 131 0.545 5.858 2.211 1.00 0.00 H new ATOM 0 HB THR A 131 0.926 5.088 -0.451 1.00 0.00 H new ATOM 0 HG1 THR A 131 -0.137 3.287 -0.830 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.511 3.411 0.451 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.592 4.932 1.372 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.728 3.529 2.045 1.00 0.00 H new ATOM 237 N LYS A 132 -0.381 7.866 1.187 1.00 0.00 N ATOM 238 CA LYS A 132 -0.852 9.110 0.506 1.00 0.00 C ATOM 239 C LYS A 132 0.119 9.475 -0.622 1.00 0.00 C ATOM 240 O LYS A 132 1.320 9.400 -0.452 1.00 0.00 O ATOM 241 CB LYS A 132 -0.825 10.180 1.601 1.00 0.00 C ATOM 242 CG LYS A 132 -1.888 11.242 1.318 1.00 0.00 C ATOM 243 CD LYS A 132 -1.203 12.558 0.943 1.00 0.00 C ATOM 244 CE LYS A 132 -1.061 13.435 2.191 1.00 0.00 C ATOM 245 NZ LYS A 132 -0.500 14.722 1.695 1.00 0.00 N ATOM 0 H LYS A 132 0.119 8.016 2.063 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.841 9.003 0.061 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.006 9.722 2.573 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.161 10.643 1.645 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.539 10.914 0.508 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.519 11.384 2.196 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.222 12.359 0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.785 13.080 0.183 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.024 13.586 2.679 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.401 12.973 2.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.374 15.376 2.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.420 14.548 1.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -1.153 15.142 1.003 1.00 0.00 H new ATOM 259 N MET A 133 -0.369 9.872 -1.771 1.00 0.00 N ATOM 260 CA MET A 133 0.581 10.230 -2.867 1.00 0.00 C ATOM 261 C MET A 133 0.326 11.675 -3.312 1.00 0.00 C ATOM 262 O MET A 133 -0.735 12.221 -3.090 1.00 0.00 O ATOM 263 CB MET A 133 0.306 9.234 -4.003 1.00 0.00 C ATOM 264 CG MET A 133 1.633 8.666 -4.508 1.00 0.00 C ATOM 265 SD MET A 133 1.383 6.968 -5.083 1.00 0.00 S ATOM 266 CE MET A 133 0.181 7.342 -6.384 1.00 0.00 C ATOM 0 H MET A 133 -1.360 9.962 -1.994 1.00 0.00 H new ATOM 0 HA MET A 133 1.623 10.172 -2.552 1.00 0.00 H new ATOM 0 HB2 MET A 133 -0.336 8.428 -3.648 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.224 9.729 -4.816 1.00 0.00 H new ATOM 0 HG2 MET A 133 2.020 9.283 -5.319 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.376 8.686 -3.711 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.783 6.905 -6.125 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.076 8.422 -6.482 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.526 6.924 -7.329 1.00 0.00 H new ATOM 276 N SER A 134 1.297 12.307 -3.919 1.00 0.00 N ATOM 277 CA SER A 134 1.108 13.725 -4.353 1.00 0.00 C ATOM 278 C SER A 134 -0.134 13.861 -5.239 1.00 0.00 C ATOM 279 O SER A 134 -0.251 13.221 -6.266 1.00 0.00 O ATOM 280 CB SER A 134 2.370 14.062 -5.147 1.00 0.00 C ATOM 281 OG SER A 134 2.609 13.038 -6.104 1.00 0.00 O ATOM 0 H SER A 134 2.210 11.905 -4.133 1.00 0.00 H new ATOM 0 HA SER A 134 0.960 14.395 -3.506 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.253 15.023 -5.647 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.223 14.154 -4.475 1.00 0.00 H new ATOM 0 HG SER A 134 1.754 12.665 -6.405 1.00 0.00 H new ATOM 287 N GLY A 135 -1.063 14.697 -4.852 1.00 0.00 N ATOM 288 CA GLY A 135 -2.295 14.877 -5.675 1.00 0.00 C ATOM 289 C GLY A 135 -3.078 13.565 -5.687 1.00 0.00 C ATOM 290 O GLY A 135 -3.954 13.358 -6.504 1.00 0.00 O ATOM 0 H GLY A 135 -1.021 15.261 -4.003 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.909 15.679 -5.264 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -2.030 15.167 -6.692 1.00 0.00 H new ATOM 294 N PHE A 136 -2.747 12.670 -4.800 1.00 0.00 N ATOM 295 CA PHE A 136 -3.439 11.352 -4.762 1.00 0.00 C ATOM 296 C PHE A 136 -3.919 10.999 -3.351 1.00 0.00 C ATOM 297 O PHE A 136 -3.189 11.141 -2.383 1.00 0.00 O ATOM 298 CB PHE A 136 -2.370 10.372 -5.206 1.00 0.00 C ATOM 299 CG PHE A 136 -2.674 9.851 -6.585 1.00 0.00 C ATOM 300 CD1 PHE A 136 -2.948 10.735 -7.634 1.00 0.00 C ATOM 301 CD2 PHE A 136 -2.673 8.473 -6.808 1.00 0.00 C ATOM 302 CE1 PHE A 136 -3.224 10.236 -8.913 1.00 0.00 C ATOM 303 CE2 PHE A 136 -2.949 7.971 -8.086 1.00 0.00 C ATOM 304 CZ PHE A 136 -3.224 8.853 -9.138 1.00 0.00 C ATOM 0 H PHE A 136 -2.021 12.796 -4.094 1.00 0.00 H new ATOM 0 HA PHE A 136 -4.330 11.343 -5.390 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -1.396 10.861 -5.202 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -2.313 9.542 -4.501 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.947 11.801 -7.458 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -2.460 7.794 -5.995 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.437 10.916 -9.725 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -2.950 6.905 -8.260 1.00 0.00 H new ATOM 0 HZ PHE A 136 -3.436 8.467 -10.124 1.00 0.00 H new ATOM 314 N PRO A 137 -5.137 10.525 -3.302 1.00 0.00 N ATOM 315 CA PRO A 137 -5.772 10.119 -2.019 1.00 0.00 C ATOM 316 C PRO A 137 -5.048 8.920 -1.401 1.00 0.00 C ATOM 317 O PRO A 137 -4.381 8.164 -2.080 1.00 0.00 O ATOM 318 CB PRO A 137 -7.198 9.746 -2.433 1.00 0.00 C ATOM 319 CG PRO A 137 -7.098 9.409 -3.882 1.00 0.00 C ATOM 320 CD PRO A 137 -6.034 10.307 -4.443 1.00 0.00 C ATOM 0 HA PRO A 137 -5.739 10.902 -1.262 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.569 8.900 -1.855 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.888 10.573 -2.266 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.837 8.360 -4.022 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.051 9.570 -4.387 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.514 9.840 -5.279 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.452 11.244 -4.811 1.00 0.00 H new ATOM 328 N TRP A 138 -5.173 8.743 -0.112 1.00 0.00 N ATOM 329 CA TRP A 138 -4.492 7.596 0.553 1.00 0.00 C ATOM 330 C TRP A 138 -4.837 6.295 -0.172 1.00 0.00 C ATOM 331 O TRP A 138 -5.991 5.975 -0.380 1.00 0.00 O ATOM 332 CB TRP A 138 -5.048 7.576 1.980 1.00 0.00 C ATOM 333 CG TRP A 138 -4.603 8.803 2.708 1.00 0.00 C ATOM 334 CD1 TRP A 138 -5.223 10.003 2.657 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.457 8.972 3.594 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.532 10.899 3.451 1.00 0.00 N ATOM 337 CE2 TRP A 138 -3.436 10.311 4.049 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.443 8.104 4.041 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -2.444 10.772 4.915 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.445 8.564 4.912 1.00 0.00 C ATOM 341 CH2 TRP A 138 -1.445 9.896 5.347 1.00 0.00 C ATOM 0 H TRP A 138 -5.717 9.343 0.508 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.406 7.694 0.541 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -6.137 7.530 1.956 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.702 6.685 2.503 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -6.114 10.226 2.088 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -4.799 11.875 3.579 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.434 7.076 3.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -2.448 11.799 5.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.673 7.888 5.249 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.673 10.245 6.016 1.00 0.00 H new ATOM 352 N TRP A 139 -3.846 5.544 -0.566 1.00 0.00 N ATOM 353 CA TRP A 139 -4.121 4.268 -1.283 1.00 0.00 C ATOM 354 C TRP A 139 -3.870 3.076 -0.363 1.00 0.00 C ATOM 355 O TRP A 139 -2.939 3.081 0.417 1.00 0.00 O ATOM 356 CB TRP A 139 -3.133 4.244 -2.448 1.00 0.00 C ATOM 357 CG TRP A 139 -3.826 3.742 -3.671 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.921 2.443 -4.038 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.521 4.510 -4.691 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.642 2.362 -5.215 1.00 0.00 N ATOM 361 CE2 TRP A 139 -5.033 3.616 -5.660 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.753 5.885 -4.860 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.757 4.075 -6.765 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.474 6.353 -5.967 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.977 5.451 -6.919 1.00 0.00 C ATOM 0 H TRP A 139 -2.859 5.759 -0.423 1.00 0.00 H new ATOM 0 HA TRP A 139 -5.157 4.205 -1.617 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.737 5.244 -2.625 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.285 3.603 -2.208 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.502 1.606 -3.499 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.859 1.489 -5.696 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.373 6.586 -4.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.143 3.376 -7.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.644 7.413 -6.089 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.533 5.817 -7.769 1.00 0.00 H new ATOM 376 N PRO A 140 -4.699 2.079 -0.502 1.00 0.00 N ATOM 377 CA PRO A 140 -4.546 0.856 0.313 1.00 0.00 C ATOM 378 C PRO A 140 -3.247 0.150 -0.077 1.00 0.00 C ATOM 379 O PRO A 140 -3.145 -0.468 -1.123 1.00 0.00 O ATOM 380 CB PRO A 140 -5.776 0.025 -0.047 1.00 0.00 C ATOM 381 CG PRO A 140 -6.179 0.521 -1.395 1.00 0.00 C ATOM 382 CD PRO A 140 -5.841 1.988 -1.418 1.00 0.00 C ATOM 0 HA PRO A 140 -4.485 1.039 1.386 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.543 -1.040 -0.069 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.575 0.162 0.682 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.647 -0.014 -2.182 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.244 0.364 -1.566 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.582 2.326 -2.421 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.678 2.600 -1.082 1.00 0.00 H new ATOM 390 N SER A 141 -2.251 0.257 0.754 1.00 0.00 N ATOM 391 CA SER A 141 -0.945 -0.387 0.455 1.00 0.00 C ATOM 392 C SER A 141 -0.439 -1.104 1.704 1.00 0.00 C ATOM 393 O SER A 141 -0.741 -0.718 2.813 1.00 0.00 O ATOM 394 CB SER A 141 -0.012 0.764 0.084 1.00 0.00 C ATOM 395 OG SER A 141 0.393 1.440 1.268 1.00 0.00 O ATOM 0 H SER A 141 -2.287 0.768 1.636 1.00 0.00 H new ATOM 0 HA SER A 141 -1.011 -1.125 -0.344 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.860 0.384 -0.448 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.519 1.456 -0.589 1.00 0.00 H new ATOM 0 HG SER A 141 -0.026 2.325 1.299 1.00 0.00 H new ATOM 401 N MET A 142 0.321 -2.145 1.538 1.00 0.00 N ATOM 402 CA MET A 142 0.837 -2.880 2.726 1.00 0.00 C ATOM 403 C MET A 142 2.356 -2.733 2.812 1.00 0.00 C ATOM 404 O MET A 142 3.045 -2.729 1.811 1.00 0.00 O ATOM 405 CB MET A 142 0.443 -4.336 2.483 1.00 0.00 C ATOM 406 CG MET A 142 1.258 -5.254 3.397 1.00 0.00 C ATOM 407 SD MET A 142 0.897 -6.982 2.993 1.00 0.00 S ATOM 408 CE MET A 142 -0.883 -6.786 2.730 1.00 0.00 C ATOM 0 H MET A 142 0.608 -2.520 0.634 1.00 0.00 H new ATOM 0 HA MET A 142 0.431 -2.502 3.664 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.622 -4.471 2.673 1.00 0.00 H new ATOM 0 HB3 MET A 142 0.616 -4.600 1.440 1.00 0.00 H new ATOM 0 HG2 MET A 142 2.323 -5.055 3.274 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.015 -5.055 4.441 1.00 0.00 H new ATOM 0 HE1 MET A 142 -1.366 -7.763 2.765 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.298 -6.148 3.510 1.00 0.00 H new ATOM 0 HE3 MET A 142 -1.059 -6.329 1.756 1.00 0.00 H new ATOM 418 N VAL A 143 2.887 -2.613 3.998 1.00 0.00 N ATOM 419 CA VAL A 143 4.364 -2.467 4.130 1.00 0.00 C ATOM 420 C VAL A 143 5.040 -3.808 3.825 1.00 0.00 C ATOM 421 O VAL A 143 4.925 -4.760 4.570 1.00 0.00 O ATOM 422 CB VAL A 143 4.602 -2.053 5.587 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.095 -1.815 5.811 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.841 -0.757 5.891 1.00 0.00 C ATOM 0 H VAL A 143 2.367 -2.610 4.875 1.00 0.00 H new ATOM 0 HA VAL A 143 4.776 -1.733 3.438 1.00 0.00 H new ATOM 0 HB VAL A 143 4.249 -2.847 6.245 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.265 -1.521 6.847 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.645 -2.732 5.599 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.441 -1.023 5.147 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.014 -0.468 6.928 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.193 0.035 5.230 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.774 -0.915 5.732 1.00 0.00 H new ATOM 434 N VAL A 144 5.734 -3.886 2.724 1.00 0.00 N ATOM 435 CA VAL A 144 6.416 -5.157 2.348 1.00 0.00 C ATOM 436 C VAL A 144 7.930 -5.013 2.519 1.00 0.00 C ATOM 437 O VAL A 144 8.411 -4.060 3.099 1.00 0.00 O ATOM 438 CB VAL A 144 6.064 -5.370 0.876 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.555 -5.209 0.684 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.801 -4.332 0.024 1.00 0.00 C ATOM 0 H VAL A 144 5.859 -3.119 2.064 1.00 0.00 H new ATOM 0 HA VAL A 144 6.103 -5.995 2.970 1.00 0.00 H new ATOM 0 HB VAL A 144 6.363 -6.373 0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.304 -5.361 -0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.030 -5.945 1.293 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.255 -4.206 0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.552 -4.481 -1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.500 -3.330 0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.876 -4.445 0.162 1.00 0.00 H new ATOM 450 N THR A 145 8.684 -5.952 2.018 1.00 0.00 N ATOM 451 CA THR A 145 10.166 -5.867 2.155 1.00 0.00 C ATOM 452 C THR A 145 10.844 -6.153 0.812 1.00 0.00 C ATOM 453 O THR A 145 10.333 -6.887 -0.010 1.00 0.00 O ATOM 454 CB THR A 145 10.525 -6.941 3.181 1.00 0.00 C ATOM 455 OG1 THR A 145 10.214 -8.224 2.652 1.00 0.00 O ATOM 456 CG2 THR A 145 9.719 -6.705 4.459 1.00 0.00 C ATOM 0 H THR A 145 8.339 -6.773 1.521 1.00 0.00 H new ATOM 0 HA THR A 145 10.497 -4.876 2.466 1.00 0.00 H new ATOM 0 HB THR A 145 11.590 -6.892 3.407 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.446 -8.914 3.309 1.00 0.00 H new ATOM 0 HG21 THR A 145 9.971 -7.469 5.195 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.956 -5.720 4.862 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.654 -6.757 4.232 1.00 0.00 H new ATOM 464 N GLU A 146 11.993 -5.578 0.586 1.00 0.00 N ATOM 465 CA GLU A 146 12.705 -5.816 -0.703 1.00 0.00 C ATOM 466 C GLU A 146 12.800 -7.318 -0.985 1.00 0.00 C ATOM 467 O GLU A 146 12.937 -7.739 -2.116 1.00 0.00 O ATOM 468 CB GLU A 146 14.098 -5.218 -0.499 1.00 0.00 C ATOM 469 CG GLU A 146 14.865 -5.249 -1.821 1.00 0.00 C ATOM 470 CD GLU A 146 16.224 -4.571 -1.638 1.00 0.00 C ATOM 471 OE1 GLU A 146 16.988 -5.037 -0.809 1.00 0.00 O ATOM 472 OE2 GLU A 146 16.476 -3.597 -2.328 1.00 0.00 O ATOM 0 H GLU A 146 12.470 -4.954 1.237 1.00 0.00 H new ATOM 0 HA GLU A 146 12.188 -5.367 -1.551 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.016 -4.193 -0.138 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.639 -5.781 0.261 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.002 -6.279 -2.150 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.294 -4.739 -2.597 1.00 0.00 H new ATOM 479 N SER A 147 12.727 -8.128 0.036 1.00 0.00 N ATOM 480 CA SER A 147 12.811 -9.602 -0.175 1.00 0.00 C ATOM 481 C SER A 147 11.640 -10.079 -1.038 1.00 0.00 C ATOM 482 O SER A 147 11.711 -11.102 -1.688 1.00 0.00 O ATOM 483 CB SER A 147 12.723 -10.205 1.226 1.00 0.00 C ATOM 484 OG SER A 147 13.620 -11.303 1.321 1.00 0.00 O ATOM 0 H SER A 147 12.613 -7.834 1.006 1.00 0.00 H new ATOM 0 HA SER A 147 13.726 -9.896 -0.690 1.00 0.00 H new ATOM 0 HB2 SER A 147 12.970 -9.452 1.975 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.704 -10.534 1.430 1.00 0.00 H new ATOM 0 HG SER A 147 13.568 -11.691 2.219 1.00 0.00 H new ATOM 490 N LYS A 148 10.564 -9.342 -1.047 1.00 0.00 N ATOM 491 CA LYS A 148 9.388 -9.751 -1.869 1.00 0.00 C ATOM 492 C LYS A 148 9.277 -8.859 -3.109 1.00 0.00 C ATOM 493 O LYS A 148 8.410 -9.043 -3.941 1.00 0.00 O ATOM 494 CB LYS A 148 8.178 -9.555 -0.955 1.00 0.00 C ATOM 495 CG LYS A 148 8.437 -10.238 0.389 1.00 0.00 C ATOM 496 CD LYS A 148 7.503 -11.440 0.541 1.00 0.00 C ATOM 497 CE LYS A 148 8.292 -12.633 1.085 1.00 0.00 C ATOM 498 NZ LYS A 148 7.475 -13.147 2.217 1.00 0.00 N ATOM 0 H LYS A 148 10.447 -8.475 -0.522 1.00 0.00 H new ATOM 0 HA LYS A 148 9.467 -10.779 -2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.991 -8.492 -0.804 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.286 -9.973 -1.421 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.476 -10.562 0.450 1.00 0.00 H new ATOM 0 HG3 LYS A 148 8.275 -9.533 1.204 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.683 -11.194 1.216 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.058 -11.693 -0.422 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.432 -13.397 0.320 1.00 0.00 H new ATOM 0 HE3 LYS A 148 9.285 -12.331 1.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 7.950 -13.968 2.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.365 -12.400 2.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.538 -13.433 1.867 1.00 0.00 H new ATOM 512 N MET A 149 10.146 -7.894 -3.237 1.00 0.00 N ATOM 513 CA MET A 149 10.087 -6.992 -4.424 1.00 0.00 C ATOM 514 C MET A 149 10.999 -7.508 -5.536 1.00 0.00 C ATOM 515 O MET A 149 12.175 -7.735 -5.333 1.00 0.00 O ATOM 516 CB MET A 149 10.591 -5.640 -3.923 1.00 0.00 C ATOM 517 CG MET A 149 9.532 -4.992 -3.032 1.00 0.00 C ATOM 518 SD MET A 149 10.301 -3.675 -2.060 1.00 0.00 S ATOM 519 CE MET A 149 9.502 -2.276 -2.888 1.00 0.00 C ATOM 0 H MET A 149 10.893 -7.691 -2.573 1.00 0.00 H new ATOM 0 HA MET A 149 9.080 -6.932 -4.836 1.00 0.00 H new ATOM 0 HB2 MET A 149 11.518 -5.771 -3.365 1.00 0.00 H new ATOM 0 HB3 MET A 149 10.816 -4.989 -4.768 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.725 -4.587 -3.642 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.089 -5.737 -2.371 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.467 -1.424 -2.210 1.00 0.00 H new ATOM 0 HE2 MET A 149 10.070 -2.008 -3.779 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.488 -2.554 -3.175 1.00 0.00 H new ATOM 529 N THR A 150 10.470 -7.678 -6.714 1.00 0.00 N ATOM 530 CA THR A 150 11.314 -8.162 -7.843 1.00 0.00 C ATOM 531 C THR A 150 12.282 -7.054 -8.264 1.00 0.00 C ATOM 532 O THR A 150 12.428 -6.059 -7.583 1.00 0.00 O ATOM 533 CB THR A 150 10.326 -8.472 -8.968 1.00 0.00 C ATOM 534 OG1 THR A 150 11.044 -8.761 -10.160 1.00 0.00 O ATOM 535 CG2 THR A 150 9.417 -7.261 -9.198 1.00 0.00 C ATOM 0 H THR A 150 9.492 -7.504 -6.945 1.00 0.00 H new ATOM 0 HA THR A 150 11.912 -9.035 -7.582 1.00 0.00 H new ATOM 0 HB THR A 150 9.718 -9.333 -8.692 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.412 -8.962 -10.882 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.713 -7.482 -10.000 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.867 -7.040 -8.283 1.00 0.00 H new ATOM 0 HG23 THR A 150 10.023 -6.398 -9.475 1.00 0.00 H new ATOM 543 N SER A 151 12.936 -7.207 -9.380 1.00 0.00 N ATOM 544 CA SER A 151 13.879 -6.146 -9.830 1.00 0.00 C ATOM 545 C SER A 151 13.090 -4.897 -10.229 1.00 0.00 C ATOM 546 O SER A 151 13.606 -3.797 -10.234 1.00 0.00 O ATOM 547 CB SER A 151 14.606 -6.730 -11.040 1.00 0.00 C ATOM 548 OG SER A 151 14.258 -8.100 -11.188 1.00 0.00 O ATOM 0 H SER A 151 12.860 -8.015 -9.997 1.00 0.00 H new ATOM 0 HA SER A 151 14.580 -5.856 -9.048 1.00 0.00 H new ATOM 0 HB2 SER A 151 14.338 -6.177 -11.940 1.00 0.00 H new ATOM 0 HB3 SER A 151 15.684 -6.630 -10.913 1.00 0.00 H new ATOM 0 HG SER A 151 14.723 -8.474 -11.965 1.00 0.00 H new ATOM 554 N VAL A 152 11.839 -5.063 -10.557 1.00 0.00 N ATOM 555 CA VAL A 152 11.005 -3.892 -10.948 1.00 0.00 C ATOM 556 C VAL A 152 10.834 -2.951 -9.752 1.00 0.00 C ATOM 557 O VAL A 152 11.095 -1.767 -9.838 1.00 0.00 O ATOM 558 CB VAL A 152 9.659 -4.492 -11.364 1.00 0.00 C ATOM 559 CG1 VAL A 152 8.576 -3.413 -11.328 1.00 0.00 C ATOM 560 CG2 VAL A 152 9.770 -5.053 -12.784 1.00 0.00 C ATOM 0 H VAL A 152 11.357 -5.962 -10.571 1.00 0.00 H new ATOM 0 HA VAL A 152 11.453 -3.306 -11.751 1.00 0.00 H new ATOM 0 HB VAL A 152 9.393 -5.291 -10.672 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.621 -3.846 -11.625 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.494 -3.013 -10.317 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.840 -2.610 -12.016 1.00 0.00 H new ATOM 0 HG21 VAL A 152 8.813 -5.481 -13.082 1.00 0.00 H new ATOM 0 HG22 VAL A 152 10.039 -4.251 -13.472 1.00 0.00 H new ATOM 0 HG23 VAL A 152 10.537 -5.827 -12.811 1.00 0.00 H new ATOM 570 N ALA A 153 10.399 -3.470 -8.637 1.00 0.00 N ATOM 571 CA ALA A 153 10.215 -2.607 -7.435 1.00 0.00 C ATOM 572 C ALA A 153 11.577 -2.234 -6.846 1.00 0.00 C ATOM 573 O ALA A 153 11.744 -1.185 -6.256 1.00 0.00 O ATOM 574 CB ALA A 153 9.418 -3.463 -6.450 1.00 0.00 C ATOM 0 H ALA A 153 10.163 -4.454 -8.506 1.00 0.00 H new ATOM 0 HA ALA A 153 9.702 -1.674 -7.668 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.241 -2.896 -5.536 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.463 -3.738 -6.897 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.981 -4.366 -6.214 1.00 0.00 H new ATOM 580 N ARG A 154 12.552 -3.085 -7.005 1.00 0.00 N ATOM 581 CA ARG A 154 13.905 -2.781 -6.459 1.00 0.00 C ATOM 582 C ARG A 154 14.541 -1.634 -7.246 1.00 0.00 C ATOM 583 O ARG A 154 15.266 -0.823 -6.706 1.00 0.00 O ATOM 584 CB ARG A 154 14.711 -4.067 -6.646 1.00 0.00 C ATOM 585 CG ARG A 154 15.455 -4.394 -5.350 1.00 0.00 C ATOM 586 CD ARG A 154 15.243 -5.868 -5.000 1.00 0.00 C ATOM 587 NE ARG A 154 16.615 -6.421 -4.824 1.00 0.00 N ATOM 588 CZ ARG A 154 17.210 -7.020 -5.820 1.00 0.00 C ATOM 589 NH1 ARG A 154 17.023 -6.599 -7.041 1.00 0.00 N ATOM 590 NH2 ARG A 154 17.991 -8.042 -5.595 1.00 0.00 N ATOM 0 H ARG A 154 12.471 -3.979 -7.490 1.00 0.00 H new ATOM 0 HA ARG A 154 13.868 -2.474 -5.414 1.00 0.00 H new ATOM 0 HB2 ARG A 154 14.048 -4.889 -6.915 1.00 0.00 H new ATOM 0 HB3 ARG A 154 15.420 -3.949 -7.465 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.519 -4.186 -5.466 1.00 0.00 H new ATOM 0 HG3 ARG A 154 15.093 -3.761 -4.540 1.00 0.00 H new ATOM 0 HD2 ARG A 154 14.653 -5.977 -4.090 1.00 0.00 H new ATOM 0 HD3 ARG A 154 14.706 -6.389 -5.792 1.00 0.00 H new ATOM 0 HE ARG A 154 17.090 -6.332 -3.926 1.00 0.00 H new ATOM 0 HH11 ARG A 154 16.412 -5.802 -7.218 1.00 0.00 H new ATOM 0 HH12 ARG A 154 17.488 -7.067 -7.819 1.00 0.00 H new ATOM 0 HH21 ARG A 154 18.136 -8.373 -4.641 1.00 0.00 H new ATOM 0 HH22 ARG A 154 18.456 -8.510 -6.373 1.00 0.00 H new ATOM 604 N LYS A 155 14.272 -1.560 -8.521 1.00 0.00 N ATOM 605 CA LYS A 155 14.857 -0.465 -9.344 1.00 0.00 C ATOM 606 C LYS A 155 14.184 0.865 -8.997 1.00 0.00 C ATOM 607 O LYS A 155 14.768 1.922 -9.132 1.00 0.00 O ATOM 608 CB LYS A 155 14.563 -0.858 -10.792 1.00 0.00 C ATOM 609 CG LYS A 155 15.587 -1.896 -11.259 1.00 0.00 C ATOM 610 CD LYS A 155 16.447 -1.299 -12.374 1.00 0.00 C ATOM 611 CE LYS A 155 17.269 -2.408 -13.036 1.00 0.00 C ATOM 612 NZ LYS A 155 16.593 -2.664 -14.339 1.00 0.00 N ATOM 0 H LYS A 155 13.672 -2.211 -9.028 1.00 0.00 H new ATOM 0 HA LYS A 155 15.925 -0.337 -9.169 1.00 0.00 H new ATOM 0 HB2 LYS A 155 13.555 -1.265 -10.872 1.00 0.00 H new ATOM 0 HB3 LYS A 155 14.603 0.022 -11.434 1.00 0.00 H new ATOM 0 HG2 LYS A 155 16.217 -2.202 -10.424 1.00 0.00 H new ATOM 0 HG3 LYS A 155 15.077 -2.790 -11.618 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.813 -0.811 -13.114 1.00 0.00 H new ATOM 0 HD3 LYS A 155 17.109 -0.535 -11.967 1.00 0.00 H new ATOM 0 HE2 LYS A 155 18.304 -2.098 -13.182 1.00 0.00 H new ATOM 0 HE3 LYS A 155 17.289 -3.306 -12.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 17.100 -3.414 -14.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 15.612 -2.964 -14.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 16.595 -1.793 -14.908 1.00 0.00 H new ATOM 626 N SER A 156 12.959 0.820 -8.550 1.00 0.00 N ATOM 627 CA SER A 156 12.247 2.080 -8.193 1.00 0.00 C ATOM 628 C SER A 156 12.581 2.490 -6.756 1.00 0.00 C ATOM 629 O SER A 156 12.111 3.495 -6.261 1.00 0.00 O ATOM 630 CB SER A 156 10.763 1.745 -8.320 1.00 0.00 C ATOM 631 OG SER A 156 10.108 2.778 -9.044 1.00 0.00 O ATOM 0 H SER A 156 12.420 -0.035 -8.416 1.00 0.00 H new ATOM 0 HA SER A 156 12.535 2.912 -8.836 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.636 0.791 -8.831 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.317 1.639 -7.331 1.00 0.00 H new ATOM 0 HG SER A 156 9.155 2.565 -9.129 1.00 0.00 H new ATOM 637 N LYS A 157 13.389 1.719 -6.080 1.00 0.00 N ATOM 638 CA LYS A 157 13.749 2.068 -4.675 1.00 0.00 C ATOM 639 C LYS A 157 14.437 3.436 -4.632 1.00 0.00 C ATOM 640 O LYS A 157 15.412 3.662 -5.320 1.00 0.00 O ATOM 641 CB LYS A 157 14.708 0.966 -4.226 1.00 0.00 C ATOM 642 CG LYS A 157 15.102 1.197 -2.766 1.00 0.00 C ATOM 643 CD LYS A 157 16.344 0.368 -2.432 1.00 0.00 C ATOM 644 CE LYS A 157 17.039 0.961 -1.205 1.00 0.00 C ATOM 645 NZ LYS A 157 18.417 0.395 -1.232 1.00 0.00 N ATOM 0 H LYS A 157 13.815 0.864 -6.438 1.00 0.00 H new ATOM 0 HA LYS A 157 12.875 2.133 -4.027 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.235 -0.010 -4.336 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.596 0.963 -4.857 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.302 2.255 -2.596 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.279 0.918 -2.108 1.00 0.00 H new ATOM 0 HD2 LYS A 157 16.062 -0.667 -2.239 1.00 0.00 H new ATOM 0 HD3 LYS A 157 17.027 0.359 -3.281 1.00 0.00 H new ATOM 0 HE2 LYS A 157 17.059 2.050 -1.250 1.00 0.00 H new ATOM 0 HE3 LYS A 157 16.519 0.689 -0.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.957 0.756 -0.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 18.367 -0.643 -1.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 18.890 0.676 -2.114 1.00 0.00 H new ATOM 659 N PRO A 158 13.897 4.307 -3.822 1.00 0.00 N ATOM 660 CA PRO A 158 14.458 5.674 -3.686 1.00 0.00 C ATOM 661 C PRO A 158 15.801 5.640 -2.952 1.00 0.00 C ATOM 662 O PRO A 158 15.993 4.886 -2.020 1.00 0.00 O ATOM 663 CB PRO A 158 13.407 6.410 -2.857 1.00 0.00 C ATOM 664 CG PRO A 158 12.695 5.337 -2.100 1.00 0.00 C ATOM 665 CD PRO A 158 12.724 4.106 -2.966 1.00 0.00 C ATOM 0 HA PRO A 158 14.653 6.151 -4.647 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.869 7.130 -2.182 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.720 6.967 -3.494 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.183 5.149 -1.144 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.669 5.633 -1.882 1.00 0.00 H new ATOM 0 HD2 PRO A 158 12.816 3.199 -2.369 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.811 4.009 -3.554 1.00 0.00 H new ATOM 673 N LYS A 159 16.726 6.460 -3.366 1.00 0.00 N ATOM 674 CA LYS A 159 18.056 6.490 -2.694 1.00 0.00 C ATOM 675 C LYS A 159 18.294 7.877 -2.096 1.00 0.00 C ATOM 676 O LYS A 159 19.313 8.500 -2.327 1.00 0.00 O ATOM 677 CB LYS A 159 19.072 6.195 -3.799 1.00 0.00 C ATOM 678 CG LYS A 159 18.622 4.967 -4.596 1.00 0.00 C ATOM 679 CD LYS A 159 19.550 3.791 -4.291 1.00 0.00 C ATOM 680 CE LYS A 159 19.783 2.980 -5.568 1.00 0.00 C ATOM 681 NZ LYS A 159 18.510 2.240 -5.792 1.00 0.00 N ATOM 0 H LYS A 159 16.619 7.112 -4.143 1.00 0.00 H new ATOM 0 HA LYS A 159 18.131 5.768 -1.881 1.00 0.00 H new ATOM 0 HB2 LYS A 159 19.165 7.056 -4.461 1.00 0.00 H new ATOM 0 HB3 LYS A 159 20.056 6.019 -3.365 1.00 0.00 H new ATOM 0 HG2 LYS A 159 17.595 4.709 -4.338 1.00 0.00 H new ATOM 0 HG3 LYS A 159 18.637 5.188 -5.663 1.00 0.00 H new ATOM 0 HD2 LYS A 159 20.500 4.156 -3.901 1.00 0.00 H new ATOM 0 HD3 LYS A 159 19.111 3.158 -3.520 1.00 0.00 H new ATOM 0 HE2 LYS A 159 20.015 3.630 -6.412 1.00 0.00 H new ATOM 0 HE3 LYS A 159 20.623 2.295 -5.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 18.697 1.217 -5.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 17.834 2.475 -5.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.108 2.511 -6.712 1.00 0.00 H new ATOM 695 N ARG A 160 17.357 8.365 -1.332 1.00 0.00 N ATOM 696 CA ARG A 160 17.520 9.716 -0.721 1.00 0.00 C ATOM 697 C ARG A 160 17.497 9.615 0.807 1.00 0.00 C ATOM 698 O ARG A 160 17.284 8.559 1.370 1.00 0.00 O ATOM 699 CB ARG A 160 16.338 10.549 -1.232 1.00 0.00 C ATOM 700 CG ARG A 160 15.072 9.692 -1.294 1.00 0.00 C ATOM 701 CD ARG A 160 13.904 10.541 -1.802 1.00 0.00 C ATOM 702 NE ARG A 160 13.318 9.752 -2.920 1.00 0.00 N ATOM 703 CZ ARG A 160 13.371 10.211 -4.140 1.00 0.00 C ATOM 704 NH1 ARG A 160 12.982 11.430 -4.398 1.00 0.00 N ATOM 705 NH2 ARG A 160 13.813 9.450 -5.104 1.00 0.00 N ATOM 0 H ARG A 160 16.485 7.888 -1.104 1.00 0.00 H new ATOM 0 HA ARG A 160 18.472 10.172 -0.992 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.175 11.403 -0.575 1.00 0.00 H new ATOM 0 HB3 ARG A 160 16.565 10.947 -2.221 1.00 0.00 H new ATOM 0 HG2 ARG A 160 15.230 8.839 -1.954 1.00 0.00 H new ATOM 0 HG3 ARG A 160 14.842 9.292 -0.306 1.00 0.00 H new ATOM 0 HD2 ARG A 160 13.171 10.716 -1.015 1.00 0.00 H new ATOM 0 HD3 ARG A 160 14.245 11.518 -2.144 1.00 0.00 H new ATOM 0 HE ARG A 160 12.875 8.853 -2.732 1.00 0.00 H new ATOM 0 HH11 ARG A 160 12.636 12.025 -3.645 1.00 0.00 H new ATOM 0 HH12 ARG A 160 13.024 11.788 -5.352 1.00 0.00 H new ATOM 0 HH21 ARG A 160 14.117 8.497 -4.903 1.00 0.00 H new ATOM 0 HH22 ARG A 160 13.855 9.808 -6.058 1.00 0.00 H new ATOM 719 N ALA A 161 17.732 10.707 1.476 1.00 0.00 N ATOM 720 CA ALA A 161 17.747 10.696 2.966 1.00 0.00 C ATOM 721 C ALA A 161 16.398 10.240 3.522 1.00 0.00 C ATOM 722 O ALA A 161 15.359 10.478 2.939 1.00 0.00 O ATOM 723 CB ALA A 161 18.026 12.145 3.365 1.00 0.00 C ATOM 0 H ALA A 161 17.916 11.616 1.051 1.00 0.00 H new ATOM 0 HA ALA A 161 18.493 10.006 3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.053 12.224 4.452 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.986 12.457 2.954 1.00 0.00 H new ATOM 0 HB3 ALA A 161 17.238 12.788 2.974 1.00 0.00 H new ATOM 729 N GLY A 162 16.411 9.587 4.650 1.00 0.00 N ATOM 730 CA GLY A 162 15.137 9.113 5.255 1.00 0.00 C ATOM 731 C GLY A 162 14.903 7.653 4.869 1.00 0.00 C ATOM 732 O GLY A 162 14.992 7.286 3.715 1.00 0.00 O ATOM 0 H GLY A 162 17.252 9.361 5.180 1.00 0.00 H new ATOM 0 HA2 GLY A 162 15.178 9.212 6.340 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.307 9.729 4.910 1.00 0.00 H new ATOM 736 N THR A 163 14.598 6.818 5.824 1.00 0.00 N ATOM 737 CA THR A 163 14.354 5.384 5.503 1.00 0.00 C ATOM 738 C THR A 163 12.963 5.226 4.894 1.00 0.00 C ATOM 739 O THR A 163 11.959 5.414 5.551 1.00 0.00 O ATOM 740 CB THR A 163 14.447 4.652 6.844 1.00 0.00 C ATOM 741 OG1 THR A 163 15.439 5.273 7.652 1.00 0.00 O ATOM 742 CG2 THR A 163 14.821 3.188 6.608 1.00 0.00 C ATOM 0 H THR A 163 14.507 7.066 6.809 1.00 0.00 H new ATOM 0 HA THR A 163 15.069 4.987 4.782 1.00 0.00 H new ATOM 0 HB THR A 163 13.483 4.698 7.350 1.00 0.00 H new ATOM 0 HG1 THR A 163 15.007 5.855 8.311 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.886 2.670 7.565 1.00 0.00 H new ATOM 0 HG22 THR A 163 14.059 2.713 5.990 1.00 0.00 H new ATOM 0 HG23 THR A 163 15.784 3.136 6.101 1.00 0.00 H new ATOM 750 N PHE A 164 12.898 4.895 3.635 1.00 0.00 N ATOM 751 CA PHE A 164 11.575 4.739 2.975 1.00 0.00 C ATOM 752 C PHE A 164 11.025 3.331 3.194 1.00 0.00 C ATOM 753 O PHE A 164 11.764 2.385 3.377 1.00 0.00 O ATOM 754 CB PHE A 164 11.847 4.987 1.495 1.00 0.00 C ATOM 755 CG PHE A 164 12.184 6.442 1.293 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.451 6.928 1.650 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.227 7.307 0.754 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.759 8.283 1.465 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.533 8.659 0.568 1.00 0.00 C ATOM 760 CZ PHE A 164 12.799 9.147 0.923 1.00 0.00 C ATOM 0 H PHE A 164 13.705 4.726 3.035 1.00 0.00 H new ATOM 0 HA PHE A 164 10.831 5.426 3.378 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.670 4.359 1.154 1.00 0.00 H new ATOM 0 HB3 PHE A 164 10.973 4.717 0.902 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.189 6.258 2.067 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.252 6.931 0.481 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.733 8.659 1.739 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.794 9.327 0.151 1.00 0.00 H new ATOM 0 HZ PHE A 164 13.034 10.191 0.778 1.00 0.00 H new ATOM 770 N TYR A 165 9.732 3.193 3.178 1.00 0.00 N ATOM 771 CA TYR A 165 9.120 1.856 3.386 1.00 0.00 C ATOM 772 C TYR A 165 8.623 1.286 2.063 1.00 0.00 C ATOM 773 O TYR A 165 7.778 1.875 1.419 1.00 0.00 O ATOM 774 CB TYR A 165 7.916 2.108 4.287 1.00 0.00 C ATOM 775 CG TYR A 165 8.350 2.459 5.688 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.705 2.466 6.041 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.378 2.779 6.638 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.083 2.795 7.349 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.751 3.108 7.940 1.00 0.00 C ATOM 780 CZ TYR A 165 9.104 3.116 8.299 1.00 0.00 C ATOM 781 OH TYR A 165 9.475 3.441 9.588 1.00 0.00 O ATOM 0 H TYR A 165 9.069 3.954 3.029 1.00 0.00 H new ATOM 0 HA TYR A 165 9.836 1.152 3.811 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.314 2.918 3.876 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.283 1.221 4.311 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.457 2.218 5.306 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.334 2.772 6.363 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.127 2.801 7.625 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.996 3.357 8.672 1.00 0.00 H new ATOM 0 HH TYR A 165 8.675 3.638 10.119 1.00 0.00 H new ATOM 791 N PRO A 166 9.127 0.139 1.711 1.00 0.00 N ATOM 792 CA PRO A 166 8.669 -0.514 0.471 1.00 0.00 C ATOM 793 C PRO A 166 7.280 -1.095 0.728 1.00 0.00 C ATOM 794 O PRO A 166 7.101 -1.920 1.598 1.00 0.00 O ATOM 795 CB PRO A 166 9.695 -1.618 0.246 1.00 0.00 C ATOM 796 CG PRO A 166 10.258 -1.910 1.600 1.00 0.00 C ATOM 797 CD PRO A 166 10.150 -0.643 2.414 1.00 0.00 C ATOM 0 HA PRO A 166 8.594 0.149 -0.391 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.232 -2.504 -0.187 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.475 -1.296 -0.444 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.709 -2.722 2.078 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.297 -2.230 1.523 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.857 -0.852 3.443 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.101 -0.112 2.456 1.00 0.00 H new ATOM 805 N VAL A 167 6.289 -0.660 0.003 1.00 0.00 N ATOM 806 CA VAL A 167 4.915 -1.185 0.247 1.00 0.00 C ATOM 807 C VAL A 167 4.334 -1.784 -1.030 1.00 0.00 C ATOM 808 O VAL A 167 4.754 -1.464 -2.125 1.00 0.00 O ATOM 809 CB VAL A 167 4.070 0.036 0.681 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.910 1.014 1.503 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.533 0.779 -0.548 1.00 0.00 C ATOM 0 H VAL A 167 6.368 0.031 -0.743 1.00 0.00 H new ATOM 0 HA VAL A 167 4.921 -1.971 1.003 1.00 0.00 H new ATOM 0 HB VAL A 167 3.243 -0.336 1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.295 1.864 1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.284 0.512 2.395 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.751 1.364 0.904 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.941 1.635 -0.225 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.368 1.124 -1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.908 0.106 -1.136 1.00 0.00 H new ATOM 821 N ILE A 168 3.332 -2.605 -0.904 1.00 0.00 N ATOM 822 CA ILE A 168 2.700 -3.153 -2.124 1.00 0.00 C ATOM 823 C ILE A 168 1.383 -2.408 -2.320 1.00 0.00 C ATOM 824 O ILE A 168 0.571 -2.316 -1.421 1.00 0.00 O ATOM 825 CB ILE A 168 2.474 -4.647 -1.868 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.769 -5.279 -3.080 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.621 -4.840 -0.616 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.295 -4.862 -3.118 1.00 0.00 C ATOM 0 H ILE A 168 2.930 -2.915 -0.019 1.00 0.00 H new ATOM 0 HA ILE A 168 3.307 -3.032 -3.022 1.00 0.00 H new ATOM 0 HB ILE A 168 3.438 -5.132 -1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.265 -4.969 -4.000 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.845 -6.365 -3.027 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.466 -5.905 -0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.131 -4.403 0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.657 -4.350 -0.754 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.190 -5.317 -3.981 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.201 -5.195 -2.206 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.226 -3.777 -3.194 1.00 0.00 H new ATOM 840 N PHE A 169 1.178 -1.847 -3.472 1.00 0.00 N ATOM 841 CA PHE A 169 -0.068 -1.075 -3.707 1.00 0.00 C ATOM 842 C PHE A 169 -1.168 -1.969 -4.264 1.00 0.00 C ATOM 843 O PHE A 169 -0.929 -2.815 -5.106 1.00 0.00 O ATOM 844 CB PHE A 169 0.329 -0.021 -4.736 1.00 0.00 C ATOM 845 CG PHE A 169 0.571 1.299 -4.044 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.588 1.420 -3.087 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.222 2.406 -4.366 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.811 2.649 -2.453 1.00 0.00 C ATOM 849 CE2 PHE A 169 -0.002 3.633 -3.733 1.00 0.00 C ATOM 850 CZ PHE A 169 1.014 3.756 -2.777 1.00 0.00 C ATOM 0 H PHE A 169 1.820 -1.889 -4.264 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.461 -0.641 -2.788 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.229 -0.336 -5.265 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.458 0.087 -5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.200 0.565 -2.838 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.005 2.312 -5.104 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.595 2.744 -1.716 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.616 4.486 -3.981 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.184 4.704 -2.289 1.00 0.00 H new ATOM 860 N PHE A 170 -2.377 -1.777 -3.819 1.00 0.00 N ATOM 861 CA PHE A 170 -3.491 -2.607 -4.344 1.00 0.00 C ATOM 862 C PHE A 170 -4.251 -1.803 -5.410 1.00 0.00 C ATOM 863 O PHE A 170 -4.469 -0.616 -5.244 1.00 0.00 O ATOM 864 CB PHE A 170 -4.405 -2.871 -3.142 1.00 0.00 C ATOM 865 CG PHE A 170 -3.780 -3.880 -2.199 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.643 -5.218 -2.586 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.355 -3.477 -0.925 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.081 -6.149 -1.702 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.791 -4.406 -0.045 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.654 -5.742 -0.432 1.00 0.00 C ATOM 0 H PHE A 170 -2.640 -1.084 -3.118 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.143 -3.536 -4.797 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.592 -1.938 -2.611 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.370 -3.240 -3.488 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.970 -5.533 -3.566 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.464 -2.446 -0.622 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -2.977 -7.182 -2.001 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.461 -4.091 0.934 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.219 -6.460 0.248 1.00 0.00 H new ATOM 880 N PRO A 171 -4.657 -2.463 -6.466 1.00 0.00 N ATOM 881 CA PRO A 171 -4.389 -3.901 -6.673 1.00 0.00 C ATOM 882 C PRO A 171 -3.156 -4.076 -7.578 1.00 0.00 C ATOM 883 O PRO A 171 -2.314 -3.204 -7.666 1.00 0.00 O ATOM 884 CB PRO A 171 -5.655 -4.359 -7.397 1.00 0.00 C ATOM 885 CG PRO A 171 -6.205 -3.131 -8.076 1.00 0.00 C ATOM 886 CD PRO A 171 -5.438 -1.930 -7.573 1.00 0.00 C ATOM 0 HA PRO A 171 -4.182 -4.457 -5.759 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.430 -5.140 -8.123 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.378 -4.775 -6.696 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.107 -3.219 -9.158 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.268 -3.021 -7.860 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.799 -1.509 -8.349 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.108 -1.135 -7.245 1.00 0.00 H new ATOM 894 N ASN A 172 -3.066 -5.182 -8.272 1.00 0.00 N ATOM 895 CA ASN A 172 -1.919 -5.412 -9.207 1.00 0.00 C ATOM 896 C ASN A 172 -0.576 -5.538 -8.471 1.00 0.00 C ATOM 897 O ASN A 172 0.473 -5.402 -9.067 1.00 0.00 O ATOM 898 CB ASN A 172 -1.911 -4.196 -10.137 1.00 0.00 C ATOM 899 CG ASN A 172 -2.476 -4.596 -11.502 1.00 0.00 C ATOM 900 OD1 ASN A 172 -3.139 -5.607 -11.623 1.00 0.00 O ATOM 901 ND2 ASN A 172 -2.245 -3.840 -12.539 1.00 0.00 N ATOM 0 H ASN A 172 -3.744 -5.943 -8.231 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.042 -6.352 -9.745 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.507 -3.391 -9.706 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.895 -3.816 -10.249 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -2.621 -4.097 -13.452 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -1.688 -2.991 -12.438 1.00 0.00 H new ATOM 908 N LYS A 173 -0.591 -5.822 -7.196 1.00 0.00 N ATOM 909 CA LYS A 173 0.694 -5.985 -6.451 1.00 0.00 C ATOM 910 C LYS A 173 1.740 -4.958 -6.897 1.00 0.00 C ATOM 911 O LYS A 173 2.831 -5.313 -7.297 1.00 0.00 O ATOM 912 CB LYS A 173 1.161 -7.393 -6.813 1.00 0.00 C ATOM 913 CG LYS A 173 2.271 -7.832 -5.857 1.00 0.00 C ATOM 914 CD LYS A 173 1.919 -9.203 -5.283 1.00 0.00 C ATOM 915 CE LYS A 173 1.938 -9.140 -3.755 1.00 0.00 C ATOM 916 NZ LYS A 173 3.277 -8.589 -3.412 1.00 0.00 N ATOM 0 H LYS A 173 -1.435 -5.948 -6.638 1.00 0.00 H new ATOM 0 HA LYS A 173 0.560 -5.836 -5.380 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.324 -8.089 -6.757 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.524 -7.413 -7.840 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.225 -7.878 -6.383 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.385 -7.105 -5.053 1.00 0.00 H new ATOM 0 HD2 LYS A 173 0.934 -9.512 -5.632 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.631 -9.950 -5.635 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.139 -8.503 -3.376 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.793 -10.127 -3.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 3.839 -9.319 -2.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.765 -8.295 -4.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.164 -7.767 -2.784 1.00 0.00 H new ATOM 930 N GLU A 174 1.439 -3.692 -6.816 1.00 0.00 N ATOM 931 CA GLU A 174 2.449 -2.672 -7.220 1.00 0.00 C ATOM 932 C GLU A 174 3.416 -2.450 -6.057 1.00 0.00 C ATOM 933 O GLU A 174 3.147 -2.855 -4.952 1.00 0.00 O ATOM 934 CB GLU A 174 1.645 -1.403 -7.504 1.00 0.00 C ATOM 935 CG GLU A 174 1.588 -1.158 -9.013 1.00 0.00 C ATOM 936 CD GLU A 174 0.128 -1.090 -9.463 1.00 0.00 C ATOM 937 OE1 GLU A 174 -0.713 -1.631 -8.764 1.00 0.00 O ATOM 938 OE2 GLU A 174 -0.126 -0.498 -10.499 1.00 0.00 O ATOM 0 H GLU A 174 0.546 -3.321 -6.491 1.00 0.00 H new ATOM 0 HA GLU A 174 3.035 -2.971 -8.089 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.636 -1.502 -7.103 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.104 -0.550 -7.004 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.100 -0.228 -9.261 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.106 -1.958 -9.542 1.00 0.00 H new ATOM 945 N TYR A 175 4.535 -1.821 -6.281 1.00 0.00 N ATOM 946 CA TYR A 175 5.483 -1.596 -5.154 1.00 0.00 C ATOM 947 C TYR A 175 5.859 -0.112 -5.076 1.00 0.00 C ATOM 948 O TYR A 175 6.276 0.484 -6.048 1.00 0.00 O ATOM 949 CB TYR A 175 6.703 -2.460 -5.487 1.00 0.00 C ATOM 950 CG TYR A 175 6.305 -3.918 -5.440 1.00 0.00 C ATOM 951 CD1 TYR A 175 6.041 -4.532 -4.210 1.00 0.00 C ATOM 952 CD2 TYR A 175 6.191 -4.653 -6.626 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.665 -5.880 -4.165 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.816 -6.002 -6.582 1.00 0.00 C ATOM 955 CZ TYR A 175 5.553 -6.614 -5.351 1.00 0.00 C ATOM 956 OH TYR A 175 5.181 -7.943 -5.306 1.00 0.00 O ATOM 0 H TYR A 175 4.833 -1.456 -7.186 1.00 0.00 H new ATOM 0 HA TYR A 175 5.058 -1.861 -4.186 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.085 -2.206 -6.476 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.506 -2.266 -4.776 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.127 -3.965 -3.295 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.392 -4.180 -7.576 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.462 -6.353 -3.216 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.730 -6.569 -7.497 1.00 0.00 H new ATOM 0 HH TYR A 175 5.707 -8.452 -5.957 1.00 0.00 H new ATOM 966 N LEU A 176 5.708 0.490 -3.924 1.00 0.00 N ATOM 967 CA LEU A 176 6.052 1.936 -3.794 1.00 0.00 C ATOM 968 C LEU A 176 6.930 2.175 -2.568 1.00 0.00 C ATOM 969 O LEU A 176 6.775 1.543 -1.542 1.00 0.00 O ATOM 970 CB LEU A 176 4.718 2.662 -3.616 1.00 0.00 C ATOM 971 CG LEU A 176 4.991 4.148 -3.361 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.738 4.947 -4.640 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.068 4.657 -2.251 1.00 0.00 C ATOM 0 H LEU A 176 5.363 0.045 -3.073 1.00 0.00 H new ATOM 0 HA LEU A 176 6.604 2.289 -4.665 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.101 2.540 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.163 2.232 -2.782 1.00 0.00 H new ATOM 0 HG LEU A 176 6.030 4.274 -3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.933 6.003 -4.454 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.399 4.589 -5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.701 4.819 -4.950 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.264 5.714 -2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.029 4.527 -2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.253 4.093 -1.337 1.00 0.00 H new ATOM 985 N TRP A 177 7.839 3.100 -2.663 1.00 0.00 N ATOM 986 CA TRP A 177 8.718 3.409 -1.509 1.00 0.00 C ATOM 987 C TRP A 177 8.265 4.723 -0.871 1.00 0.00 C ATOM 988 O TRP A 177 8.540 5.794 -1.374 1.00 0.00 O ATOM 989 CB TRP A 177 10.112 3.555 -2.111 1.00 0.00 C ATOM 990 CG TRP A 177 10.625 2.211 -2.517 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.453 1.649 -3.736 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.388 1.252 -1.729 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.058 0.406 -3.745 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.648 0.116 -2.531 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.874 1.258 -0.410 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.363 -0.976 -2.043 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.594 0.159 0.086 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.839 -0.955 -0.729 1.00 0.00 C ATOM 0 H TRP A 177 8.011 3.659 -3.498 1.00 0.00 H new ATOM 0 HA TRP A 177 8.692 2.643 -0.734 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.079 4.219 -2.975 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.787 4.009 -1.386 1.00 0.00 H new ATOM 0 HD1 TRP A 177 9.929 2.098 -4.566 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.067 -0.220 -4.550 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.693 2.112 0.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.548 -1.832 -2.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 12.961 0.172 1.102 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.395 -1.796 -0.342 1.00 0.00 H new ATOM 1009 N THR A 178 7.558 4.652 0.221 1.00 0.00 N ATOM 1010 CA THR A 178 7.075 5.901 0.875 1.00 0.00 C ATOM 1011 C THR A 178 7.582 5.978 2.317 1.00 0.00 C ATOM 1012 O THR A 178 7.687 4.981 3.002 1.00 0.00 O ATOM 1013 CB THR A 178 5.550 5.787 0.852 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.983 6.896 1.536 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.124 4.489 1.537 1.00 0.00 C ATOM 0 H THR A 178 7.293 3.785 0.689 1.00 0.00 H new ATOM 0 HA THR A 178 7.430 6.798 0.367 1.00 0.00 H new ATOM 0 HB THR A 178 5.201 5.781 -0.181 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.006 6.825 1.520 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.037 4.408 1.520 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.559 3.640 1.010 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.472 4.492 2.570 1.00 0.00 H new ATOM 1023 N GLY A 179 7.894 7.156 2.782 1.00 0.00 N ATOM 1024 CA GLY A 179 8.392 7.296 4.180 1.00 0.00 C ATOM 1025 C GLY A 179 7.227 7.125 5.159 1.00 0.00 C ATOM 1026 O GLY A 179 6.075 7.120 4.775 1.00 0.00 O ATOM 0 H GLY A 179 7.826 8.027 2.255 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.161 6.549 4.380 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.854 8.274 4.316 1.00 0.00 H new ATOM 1030 N SER A 180 7.521 6.979 6.423 1.00 0.00 N ATOM 1031 CA SER A 180 6.435 6.802 7.432 1.00 0.00 C ATOM 1032 C SER A 180 5.571 8.066 7.523 1.00 0.00 C ATOM 1033 O SER A 180 4.415 8.015 7.895 1.00 0.00 O ATOM 1034 CB SER A 180 7.165 6.562 8.753 1.00 0.00 C ATOM 1035 OG SER A 180 6.502 7.271 9.792 1.00 0.00 O ATOM 0 H SER A 180 8.468 6.975 6.802 1.00 0.00 H new ATOM 0 HA SER A 180 5.765 5.982 7.173 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.187 5.496 8.981 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.201 6.893 8.675 1.00 0.00 H new ATOM 0 HG SER A 180 6.336 6.667 10.546 1.00 0.00 H new ATOM 1041 N ASP A 181 6.127 9.204 7.198 1.00 0.00 N ATOM 1042 CA ASP A 181 5.347 10.477 7.279 1.00 0.00 C ATOM 1043 C ASP A 181 4.074 10.407 6.424 1.00 0.00 C ATOM 1044 O ASP A 181 2.986 10.661 6.900 1.00 0.00 O ATOM 1045 CB ASP A 181 6.294 11.559 6.751 1.00 0.00 C ATOM 1046 CG ASP A 181 6.951 11.082 5.454 1.00 0.00 C ATOM 1047 OD1 ASP A 181 7.847 10.258 5.534 1.00 0.00 O ATOM 1048 OD2 ASP A 181 6.545 11.550 4.402 1.00 0.00 O ATOM 0 H ASP A 181 7.090 9.308 6.879 1.00 0.00 H new ATOM 0 HA ASP A 181 5.016 10.680 8.297 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.743 12.482 6.573 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.058 11.782 7.496 1.00 0.00 H new ATOM 1053 N SER A 182 4.198 10.074 5.168 1.00 0.00 N ATOM 1054 CA SER A 182 2.990 9.997 4.295 1.00 0.00 C ATOM 1055 C SER A 182 2.309 8.639 4.460 1.00 0.00 C ATOM 1056 O SER A 182 1.427 8.276 3.702 1.00 0.00 O ATOM 1057 CB SER A 182 3.516 10.164 2.871 1.00 0.00 C ATOM 1058 OG SER A 182 4.357 11.308 2.812 1.00 0.00 O ATOM 0 H SER A 182 5.081 9.852 4.709 1.00 0.00 H new ATOM 0 HA SER A 182 2.250 10.757 4.545 1.00 0.00 H new ATOM 0 HB2 SER A 182 4.070 9.275 2.569 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.685 10.273 2.174 1.00 0.00 H new ATOM 0 HG SER A 182 5.169 11.145 3.336 1.00 0.00 H new ATOM 1064 N LEU A 183 2.720 7.881 5.440 1.00 0.00 N ATOM 1065 CA LEU A 183 2.108 6.542 5.651 1.00 0.00 C ATOM 1066 C LEU A 183 1.224 6.535 6.896 1.00 0.00 C ATOM 1067 O LEU A 183 1.619 6.976 7.958 1.00 0.00 O ATOM 1068 CB LEU A 183 3.288 5.592 5.837 1.00 0.00 C ATOM 1069 CG LEU A 183 3.591 4.903 4.510 1.00 0.00 C ATOM 1070 CD1 LEU A 183 4.852 4.052 4.653 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.413 4.009 4.118 1.00 0.00 C ATOM 0 H LEU A 183 3.453 8.133 6.103 1.00 0.00 H new ATOM 0 HA LEU A 183 1.471 6.255 4.815 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.163 6.143 6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.056 4.850 6.601 1.00 0.00 H new ATOM 0 HG LEU A 183 3.748 5.656 3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.068 3.560 3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.691 4.689 4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.697 3.299 5.426 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.630 3.517 3.170 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.255 3.256 4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.514 4.616 4.014 1.00 0.00 H new ATOM 1083 N THR A 184 0.035 6.023 6.772 1.00 0.00 N ATOM 1084 CA THR A 184 -0.883 5.960 7.940 1.00 0.00 C ATOM 1085 C THR A 184 -1.367 4.518 8.116 1.00 0.00 C ATOM 1086 O THR A 184 -1.408 3.768 7.168 1.00 0.00 O ATOM 1087 CB THR A 184 -2.041 6.897 7.578 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.759 7.239 8.756 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.982 6.208 6.591 1.00 0.00 C ATOM 0 H THR A 184 -0.344 5.642 5.905 1.00 0.00 H new ATOM 0 HA THR A 184 -0.413 6.258 8.877 1.00 0.00 H new ATOM 0 HB THR A 184 -1.639 7.800 7.118 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.498 7.839 8.526 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.802 6.881 6.339 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.434 5.950 5.685 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.383 5.301 7.043 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.713 4.167 9.318 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.196 2.791 9.586 1.00 0.00 C ATOM 1099 C PRO A 185 -3.582 2.582 8.965 1.00 0.00 C ATOM 1100 O PRO A 185 -4.482 3.376 9.151 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.248 2.723 11.111 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.387 4.144 11.555 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.690 4.995 10.525 1.00 0.00 C ATOM 0 HA PRO A 185 -1.561 2.016 9.158 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.089 2.119 11.451 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.344 2.269 11.517 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.438 4.422 11.638 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -1.941 4.286 12.539 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.208 5.942 10.371 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.670 5.235 10.827 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.759 1.518 8.223 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.085 1.258 7.588 1.00 0.00 C ATOM 1113 C LEU A 186 -5.779 0.089 8.296 1.00 0.00 C ATOM 1114 O LEU A 186 -5.144 -0.863 8.704 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.763 0.909 6.127 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.919 0.119 5.503 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.122 1.044 5.303 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.478 -0.439 4.148 1.00 0.00 C ATOM 0 H LEU A 186 -3.042 0.819 8.030 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.760 2.111 7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.588 1.822 5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.845 0.323 6.079 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.197 -0.701 6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.944 0.482 4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.436 1.446 6.266 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.844 1.864 4.641 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.298 -1.001 3.702 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.201 0.383 3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.620 -1.097 4.287 1.00 0.00 H new ATOM 1130 N THR A 187 -7.074 0.156 8.451 1.00 0.00 N ATOM 1131 CA THR A 187 -7.797 -0.952 9.140 1.00 0.00 C ATOM 1132 C THR A 187 -8.822 -1.596 8.205 1.00 0.00 C ATOM 1133 O THR A 187 -9.218 -1.023 7.209 1.00 0.00 O ATOM 1134 CB THR A 187 -8.510 -0.288 10.318 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.584 0.506 9.830 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.523 0.592 11.083 1.00 0.00 C ATOM 0 H THR A 187 -7.661 0.927 8.132 1.00 0.00 H new ATOM 0 HA THR A 187 -7.116 -1.742 9.456 1.00 0.00 H new ATOM 0 HB THR A 187 -8.901 -1.054 10.988 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.044 0.932 10.583 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.032 1.065 11.923 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.702 -0.021 11.455 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.130 1.361 10.418 1.00 0.00 H new ATOM 1144 N SER A 188 -9.262 -2.780 8.528 1.00 0.00 N ATOM 1145 CA SER A 188 -10.274 -3.457 7.671 1.00 0.00 C ATOM 1146 C SER A 188 -11.587 -2.678 7.721 1.00 0.00 C ATOM 1147 O SER A 188 -12.302 -2.577 6.743 1.00 0.00 O ATOM 1148 CB SER A 188 -10.446 -4.847 8.278 1.00 0.00 C ATOM 1149 OG SER A 188 -11.798 -5.260 8.130 1.00 0.00 O ATOM 0 H SER A 188 -8.964 -3.308 9.348 1.00 0.00 H new ATOM 0 HA SER A 188 -9.970 -3.513 6.626 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.781 -5.556 7.785 1.00 0.00 H new ATOM 0 HB3 SER A 188 -10.172 -4.832 9.333 1.00 0.00 H new ATOM 0 HG SER A 188 -11.912 -6.153 8.517 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.902 -2.117 8.856 1.00 0.00 N ATOM 1156 CA GLU A 189 -13.162 -1.331 8.975 1.00 0.00 C ATOM 1157 C GLU A 189 -13.131 -0.168 7.986 1.00 0.00 C ATOM 1158 O GLU A 189 -14.049 0.035 7.218 1.00 0.00 O ATOM 1159 CB GLU A 189 -13.180 -0.815 10.415 1.00 0.00 C ATOM 1160 CG GLU A 189 -14.627 -0.603 10.864 1.00 0.00 C ATOM 1161 CD GLU A 189 -15.262 -1.956 11.194 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -14.735 -2.642 12.054 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -16.265 -2.282 10.580 1.00 0.00 O ATOM 0 H GLU A 189 -11.341 -2.169 9.706 1.00 0.00 H new ATOM 0 HA GLU A 189 -14.049 -1.924 8.753 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.684 -1.528 11.074 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -12.626 0.121 10.484 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.656 0.047 11.738 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -15.194 -0.105 10.077 1.00 0.00 H new ATOM 1170 N ALA A 190 -12.071 0.589 7.994 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.969 1.733 7.046 1.00 0.00 C ATOM 1172 C ALA A 190 -12.041 1.215 5.610 1.00 0.00 C ATOM 1173 O ALA A 190 -12.722 1.765 4.770 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.604 2.363 7.327 1.00 0.00 C ATOM 0 H ALA A 190 -11.271 0.466 8.615 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.776 2.455 7.170 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.454 3.216 6.665 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.564 2.696 8.364 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.820 1.626 7.152 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.347 0.153 5.327 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.380 -0.407 3.949 1.00 0.00 C ATOM 1182 C ILE A 191 -12.827 -0.719 3.551 1.00 0.00 C ATOM 1183 O ILE A 191 -13.298 -0.297 2.516 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.542 -1.687 4.027 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -9.060 -1.332 3.884 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.941 -2.649 2.905 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.209 -2.441 4.505 1.00 0.00 C ATOM 0 H ILE A 191 -10.758 -0.353 5.989 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.989 0.283 3.201 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.718 -2.168 4.989 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.804 -1.209 2.832 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.853 -0.381 4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.338 -3.555 2.971 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.995 -2.907 3.004 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.774 -2.171 1.940 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.153 -2.189 4.404 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.458 -2.543 5.561 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.408 -3.382 3.993 1.00 0.00 H new ATOM 1199 N SER A 192 -13.534 -1.449 4.372 1.00 0.00 N ATOM 1200 CA SER A 192 -14.951 -1.786 4.042 1.00 0.00 C ATOM 1201 C SER A 192 -15.763 -0.505 3.845 1.00 0.00 C ATOM 1202 O SER A 192 -16.553 -0.393 2.926 1.00 0.00 O ATOM 1203 CB SER A 192 -15.466 -2.566 5.251 1.00 0.00 C ATOM 1204 OG SER A 192 -15.192 -3.949 5.069 1.00 0.00 O ATOM 0 H SER A 192 -13.193 -1.826 5.256 1.00 0.00 H new ATOM 0 HA SER A 192 -15.035 -2.363 3.121 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.988 -2.205 6.162 1.00 0.00 H new ATOM 0 HB3 SER A 192 -16.538 -2.408 5.370 1.00 0.00 H new ATOM 0 HG SER A 192 -15.520 -4.452 5.844 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.573 0.464 4.696 1.00 0.00 N ATOM 1211 CA GLN A 193 -16.332 1.734 4.545 1.00 0.00 C ATOM 1212 C GLN A 193 -16.118 2.275 3.128 1.00 0.00 C ATOM 1213 O GLN A 193 -17.044 2.708 2.469 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.756 2.669 5.625 1.00 0.00 C ATOM 1215 CG GLN A 193 -14.861 3.749 5.004 1.00 0.00 C ATOM 1216 CD GLN A 193 -14.218 4.596 6.108 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -14.361 4.251 7.362 1.00 0.00 O flip ATOM 1218 NE2 GLN A 193 -13.573 5.587 5.826 1.00 0.00 N flip ATOM 0 H GLN A 193 -14.928 0.431 5.486 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.409 1.622 4.674 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -16.571 3.140 6.174 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.181 2.087 6.345 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.087 3.284 4.393 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.450 4.385 4.343 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -13.458 5.860 4.850 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -13.146 6.145 6.565 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.904 2.238 2.654 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.636 2.736 1.278 1.00 0.00 C ATOM 1229 C PHE A 194 -15.370 1.860 0.258 1.00 0.00 C ATOM 1230 O PHE A 194 -15.979 2.353 -0.670 1.00 0.00 O ATOM 1231 CB PHE A 194 -13.123 2.625 1.084 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.814 2.712 -0.389 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.598 3.957 -0.990 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.770 1.547 -1.158 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.332 4.033 -2.362 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.509 1.624 -2.528 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.289 2.866 -3.132 1.00 0.00 C ATOM 0 H PHE A 194 -14.090 1.886 3.158 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.981 3.761 1.140 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.614 3.423 1.624 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.759 1.682 1.491 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.636 4.858 -0.396 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.938 0.587 -0.693 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.160 4.993 -2.826 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.477 0.723 -3.122 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.086 2.924 -4.191 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.321 0.566 0.423 1.00 0.00 N ATOM 1248 CA LEU A 195 -16.023 -0.323 -0.545 1.00 0.00 C ATOM 1249 C LEU A 195 -17.459 0.164 -0.704 1.00 0.00 C ATOM 1250 O LEU A 195 -17.959 0.308 -1.801 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.992 -1.721 0.082 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.542 -2.160 0.309 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.508 -3.602 0.813 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.763 -2.079 -1.002 1.00 0.00 C ATOM 0 H LEU A 195 -14.830 0.090 1.179 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.558 -0.327 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.532 -1.716 1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.498 -2.433 -0.570 1.00 0.00 H new ATOM 0 HG LEU A 195 -14.089 -1.500 1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.474 -3.907 0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -15.056 -3.672 1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.970 -4.257 0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.733 -2.393 -0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.225 -2.734 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.774 -1.053 -1.369 1.00 0.00 H new ATOM 1266 N GLU A 196 -18.121 0.442 0.386 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.516 0.947 0.283 1.00 0.00 C ATOM 1268 C GLU A 196 -19.504 2.275 -0.473 1.00 0.00 C ATOM 1269 O GLU A 196 -20.317 2.517 -1.343 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.976 1.147 1.727 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.990 -0.202 2.447 1.00 0.00 C ATOM 1272 CD GLU A 196 -21.428 -0.560 2.825 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -22.156 0.334 3.224 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -21.778 -1.724 2.709 1.00 0.00 O ATOM 0 H GLU A 196 -17.759 0.342 1.334 1.00 0.00 H new ATOM 0 HA GLU A 196 -20.180 0.267 -0.251 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -19.308 1.839 2.240 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.971 1.592 1.745 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.568 -0.974 1.804 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.368 -0.156 3.341 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.563 3.124 -0.165 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.464 4.427 -0.882 1.00 0.00 C ATOM 1283 C LYS A 197 -16.992 4.762 -1.145 1.00 0.00 C ATOM 1284 O LYS A 197 -16.258 5.091 -0.234 1.00 0.00 O ATOM 1285 CB LYS A 197 -19.090 5.455 0.065 1.00 0.00 C ATOM 1286 CG LYS A 197 -19.376 6.750 -0.699 1.00 0.00 C ATOM 1287 CD LYS A 197 -19.174 7.950 0.230 1.00 0.00 C ATOM 1288 CE LYS A 197 -18.120 8.886 -0.366 1.00 0.00 C ATOM 1289 NZ LYS A 197 -18.887 10.056 -0.878 1.00 0.00 N ATOM 0 H LYS A 197 -17.856 2.971 0.554 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.969 4.411 -1.848 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -20.013 5.059 0.488 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -18.416 5.654 0.899 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -18.714 6.829 -1.561 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.397 6.741 -1.081 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -20.115 8.483 0.363 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -18.858 7.611 1.216 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -17.392 9.190 0.386 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -17.566 8.397 -1.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -18.231 10.743 -1.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -19.567 9.737 -1.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -19.399 10.506 -0.093 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.613 4.668 -2.390 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.229 4.963 -2.805 1.00 0.00 C ATOM 1305 C PRO A 198 -15.095 6.419 -3.266 1.00 0.00 C ATOM 1306 O PRO A 198 -16.016 6.993 -3.814 1.00 0.00 O ATOM 1307 CB PRO A 198 -15.025 3.997 -3.968 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.404 3.699 -4.502 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.421 4.264 -3.532 1.00 0.00 C ATOM 0 HA PRO A 198 -14.496 4.844 -2.007 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.395 4.441 -4.739 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.529 3.085 -3.636 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.533 4.143 -5.489 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.543 2.624 -4.615 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.959 5.109 -3.962 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -18.167 3.519 -3.253 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.955 7.025 -3.053 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.776 8.443 -3.486 1.00 0.00 C ATOM 1319 C LYS A 199 -12.283 8.763 -3.674 1.00 0.00 C ATOM 1320 O LYS A 199 -11.478 8.425 -2.831 1.00 0.00 O ATOM 1321 CB LYS A 199 -14.364 9.279 -2.349 1.00 0.00 C ATOM 1322 CG LYS A 199 -14.108 10.762 -2.621 1.00 0.00 C ATOM 1323 CD LYS A 199 -15.256 11.336 -3.452 1.00 0.00 C ATOM 1324 CE LYS A 199 -14.810 12.652 -4.094 1.00 0.00 C ATOM 1325 NZ LYS A 199 -14.999 13.679 -3.033 1.00 0.00 N ATOM 0 H LYS A 199 -13.145 6.602 -2.601 1.00 0.00 H new ATOM 0 HA LYS A 199 -14.263 8.647 -4.439 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -15.435 9.094 -2.263 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.913 8.989 -1.400 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -14.020 11.305 -1.680 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.164 10.887 -3.151 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.553 10.625 -4.223 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -16.128 11.504 -2.820 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -13.770 12.602 -4.415 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.405 12.882 -4.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -14.714 14.611 -3.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.000 13.708 -2.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -14.415 13.437 -2.207 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.953 9.413 -4.770 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.964 9.812 -5.786 1.00 0.00 C ATOM 1341 C PRO A 200 -13.445 8.578 -6.549 1.00 0.00 C ATOM 1342 O PRO A 200 -13.340 7.468 -6.067 1.00 0.00 O ATOM 1343 CB PRO A 200 -12.198 10.761 -6.704 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.764 10.367 -6.554 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.599 9.829 -5.157 1.00 0.00 C ATOM 0 HA PRO A 200 -13.852 10.277 -5.358 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.529 10.663 -7.738 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.354 11.801 -6.417 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.492 9.613 -7.292 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -10.110 11.223 -6.717 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.902 8.991 -5.132 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -10.207 10.589 -4.481 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.968 8.746 -7.734 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.437 7.552 -8.489 1.00 0.00 C ATOM 1355 C LYS A 201 -13.332 7.049 -9.423 1.00 0.00 C ATOM 1356 O LYS A 201 -13.322 7.327 -10.605 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.639 8.040 -9.296 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.389 6.837 -9.867 1.00 0.00 C ATOM 1359 CD LYS A 201 -17.183 6.154 -8.752 1.00 0.00 C ATOM 1360 CE LYS A 201 -18.599 6.732 -8.703 1.00 0.00 C ATOM 1361 NZ LYS A 201 -19.442 5.637 -8.147 1.00 0.00 N ATOM 0 H LYS A 201 -14.089 9.643 -8.204 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.698 6.724 -7.830 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.302 8.628 -8.662 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.308 8.693 -10.104 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -17.061 7.158 -10.662 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -15.685 6.133 -10.310 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -17.224 5.079 -8.927 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -16.685 6.302 -7.794 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.641 7.621 -8.074 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.940 7.027 -9.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -20.429 5.958 -8.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -19.388 4.806 -8.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -19.098 5.382 -7.199 1.00 0.00 H new ATOM 1375 N THR A 202 -12.418 6.286 -8.894 1.00 0.00 N ATOM 1376 CA THR A 202 -11.318 5.726 -9.734 1.00 0.00 C ATOM 1377 C THR A 202 -11.395 4.198 -9.716 1.00 0.00 C ATOM 1378 O THR A 202 -11.107 3.571 -8.718 1.00 0.00 O ATOM 1379 CB THR A 202 -10.005 6.213 -9.104 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.974 5.279 -9.396 1.00 0.00 O ATOM 1381 CG2 THR A 202 -10.156 6.342 -7.587 1.00 0.00 C ATOM 0 H THR A 202 -12.384 6.023 -7.909 1.00 0.00 H new ATOM 0 HA THR A 202 -11.390 6.049 -10.773 1.00 0.00 H new ATOM 0 HB THR A 202 -9.754 7.190 -9.517 1.00 0.00 H new ATOM 0 HG1 THR A 202 -8.133 5.585 -8.998 1.00 0.00 H new ATOM 0 HG21 THR A 202 -9.217 6.688 -7.156 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.945 7.058 -7.360 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.414 5.371 -7.163 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.778 3.588 -10.800 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.872 2.100 -10.809 1.00 0.00 C ATOM 1391 C ALA A 203 -10.582 1.484 -10.259 1.00 0.00 C ATOM 1392 O ALA A 203 -10.580 0.381 -9.744 1.00 0.00 O ATOM 1393 CB ALA A 203 -12.059 1.726 -12.279 1.00 0.00 C ATOM 0 H ALA A 203 -12.029 4.049 -11.675 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.689 1.734 -10.187 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.137 0.643 -12.372 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.969 2.189 -12.659 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.204 2.079 -12.856 1.00 0.00 H new ATOM 1399 N SER A 204 -9.488 2.184 -10.362 1.00 0.00 N ATOM 1400 CA SER A 204 -8.204 1.629 -9.845 1.00 0.00 C ATOM 1401 C SER A 204 -8.191 1.637 -8.315 1.00 0.00 C ATOM 1402 O SER A 204 -7.880 0.644 -7.687 1.00 0.00 O ATOM 1403 CB SER A 204 -7.119 2.550 -10.401 1.00 0.00 C ATOM 1404 OG SER A 204 -7.600 3.185 -11.579 1.00 0.00 O ATOM 0 H SER A 204 -9.425 3.112 -10.780 1.00 0.00 H new ATOM 0 HA SER A 204 -8.054 0.594 -10.151 1.00 0.00 H new ATOM 0 HB2 SER A 204 -6.844 3.298 -9.657 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.219 1.977 -10.624 1.00 0.00 H new ATOM 0 HG SER A 204 -7.867 4.104 -11.369 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.533 2.738 -7.702 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.540 2.766 -6.211 1.00 0.00 C ATOM 1412 C LEU A 205 -9.634 1.837 -5.699 1.00 0.00 C ATOM 1413 O LEU A 205 -9.446 1.089 -4.763 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.850 4.205 -5.812 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.894 4.300 -4.287 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.607 4.940 -3.773 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -10.085 5.157 -3.865 1.00 0.00 C ATOM 0 H LEU A 205 -8.804 3.608 -8.161 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.588 2.439 -5.793 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -8.090 4.878 -6.209 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.805 4.516 -6.236 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.994 3.299 -3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.642 5.006 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.753 4.332 -4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.505 5.940 -4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.117 5.225 -2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.982 6.156 -4.288 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -11.007 4.702 -4.227 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.780 1.873 -6.315 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.875 0.976 -5.861 1.00 0.00 C ATOM 1431 C ILE A 206 -11.393 -0.467 -5.951 1.00 0.00 C ATOM 1432 O ILE A 206 -11.652 -1.276 -5.081 1.00 0.00 O ATOM 1433 CB ILE A 206 -13.053 1.233 -6.798 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.376 2.728 -6.815 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.273 0.468 -6.284 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.700 2.956 -7.546 1.00 0.00 C ATOM 0 H ILE A 206 -11.005 2.478 -7.105 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.172 1.161 -4.829 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.798 0.902 -7.805 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.441 3.108 -5.796 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.576 3.278 -7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.120 0.646 -6.947 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -14.049 -0.599 -6.258 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.521 0.811 -5.279 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.930 4.021 -7.558 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.618 2.591 -8.570 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.497 2.418 -7.032 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.655 -0.787 -6.979 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.119 -2.168 -7.095 1.00 0.00 C ATOM 1450 C LYS A 207 -9.020 -2.343 -6.047 1.00 0.00 C ATOM 1451 O LYS A 207 -8.732 -3.435 -5.601 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.546 -2.263 -8.509 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.690 -2.358 -9.518 1.00 0.00 C ATOM 1454 CD LYS A 207 -11.192 -3.801 -9.582 1.00 0.00 C ATOM 1455 CE LYS A 207 -10.546 -4.515 -10.771 1.00 0.00 C ATOM 1456 NZ LYS A 207 -11.518 -4.357 -11.888 1.00 0.00 N ATOM 0 H LYS A 207 -10.403 -0.154 -7.738 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.871 -2.940 -6.930 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.930 -1.389 -8.723 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.900 -3.137 -8.593 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.502 -1.691 -9.228 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -10.349 -2.036 -10.502 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -10.950 -4.323 -8.656 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -12.277 -3.815 -9.682 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -9.582 -4.073 -11.021 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -10.366 -5.567 -10.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -11.145 -4.821 -12.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -12.424 -4.794 -11.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -11.664 -3.345 -12.081 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.415 -1.253 -5.648 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.338 -1.316 -4.621 1.00 0.00 C ATOM 1472 C ALA A 208 -7.920 -1.766 -3.280 1.00 0.00 C ATOM 1473 O ALA A 208 -7.375 -2.619 -2.608 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.818 0.120 -4.522 1.00 0.00 C ATOM 0 H ALA A 208 -8.624 -0.317 -5.994 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.551 -2.024 -4.881 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.017 0.167 -3.784 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.436 0.436 -5.493 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.630 0.781 -4.219 1.00 0.00 H new ATOM 1480 N TYR A 209 -9.027 -1.196 -2.887 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.653 -1.586 -1.591 1.00 0.00 C ATOM 1482 C TYR A 209 -10.292 -2.966 -1.710 1.00 0.00 C ATOM 1483 O TYR A 209 -10.109 -3.813 -0.871 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.724 -0.530 -1.338 1.00 0.00 C ATOM 1485 CG TYR A 209 -10.170 0.553 -0.440 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.839 0.258 0.888 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.990 1.851 -0.936 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -9.328 1.261 1.721 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.480 2.853 -0.102 1.00 0.00 C ATOM 1490 CZ TYR A 209 -9.148 2.559 1.226 1.00 0.00 C ATOM 1491 OH TYR A 209 -8.645 3.547 2.048 1.00 0.00 O ATOM 0 H TYR A 209 -9.526 -0.475 -3.409 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.926 -1.637 -0.781 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -11.054 -0.099 -2.283 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.598 -0.988 -0.875 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.978 -0.743 1.270 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -10.244 2.078 -1.961 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -9.073 1.034 2.745 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -9.342 3.854 -0.483 1.00 0.00 H new ATOM 0 HH TYR A 209 -8.582 4.388 1.548 1.00 0.00 H new ATOM 1501 N LYS A 210 -11.047 -3.199 -2.743 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.695 -4.531 -2.894 1.00 0.00 C ATOM 1503 C LYS A 210 -10.637 -5.640 -2.920 1.00 0.00 C ATOM 1504 O LYS A 210 -10.849 -6.720 -2.404 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.445 -4.453 -4.223 1.00 0.00 C ATOM 1506 CG LYS A 210 -12.946 -5.846 -4.616 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.464 -5.912 -4.444 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.129 -4.884 -5.361 1.00 0.00 C ATOM 1509 NZ LYS A 210 -15.579 -5.661 -6.549 1.00 0.00 N ATOM 0 H LYS A 210 -11.244 -2.530 -3.487 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.364 -4.765 -2.066 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.286 -3.765 -4.137 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.789 -4.060 -4.999 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -12.677 -6.062 -5.650 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.466 -6.604 -3.997 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -14.824 -6.913 -4.682 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.731 -5.715 -3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.970 -4.399 -4.865 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -14.429 -4.098 -5.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -16.046 -5.023 -7.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -14.757 -6.106 -7.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.249 -6.397 -6.249 1.00 0.00 H new ATOM 1523 N MET A 211 -9.501 -5.386 -3.509 1.00 0.00 N ATOM 1524 CA MET A 211 -8.438 -6.433 -3.559 1.00 0.00 C ATOM 1525 C MET A 211 -7.634 -6.441 -2.255 1.00 0.00 C ATOM 1526 O MET A 211 -7.304 -7.484 -1.727 1.00 0.00 O ATOM 1527 CB MET A 211 -7.547 -6.041 -4.737 1.00 0.00 C ATOM 1528 CG MET A 211 -6.987 -7.302 -5.394 1.00 0.00 C ATOM 1529 SD MET A 211 -6.123 -8.294 -4.150 1.00 0.00 S ATOM 1530 CE MET A 211 -4.450 -7.718 -4.525 1.00 0.00 C ATOM 0 H MET A 211 -9.262 -4.502 -3.957 1.00 0.00 H new ATOM 0 HA MET A 211 -8.854 -7.433 -3.679 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.119 -5.463 -5.463 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.732 -5.404 -4.394 1.00 0.00 H new ATOM 0 HG2 MET A 211 -7.794 -7.882 -5.841 1.00 0.00 H new ATOM 0 HG3 MET A 211 -6.304 -7.033 -6.200 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.820 -7.832 -3.643 1.00 0.00 H new ATOM 0 HE2 MET A 211 -4.038 -8.307 -5.344 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.483 -6.667 -4.814 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.321 -5.289 -1.729 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.544 -5.243 -0.455 1.00 0.00 C ATOM 1542 C ALA A 212 -7.421 -5.750 0.692 1.00 0.00 C ATOM 1543 O ALA A 212 -6.956 -6.386 1.616 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.193 -3.767 -0.255 1.00 0.00 C ATOM 0 H ALA A 212 -7.567 -4.381 -2.123 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.650 -5.866 -0.483 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.619 -3.651 0.664 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.600 -3.416 -1.100 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.110 -3.181 -0.187 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.694 -5.475 0.621 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.631 -5.936 1.683 1.00 0.00 C ATOM 1552 C GLN A 213 -9.603 -7.462 1.760 1.00 0.00 C ATOM 1553 O GLN A 213 -9.748 -8.045 2.816 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.005 -5.437 1.225 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.006 -5.541 2.371 1.00 0.00 C ATOM 1556 CD GLN A 213 -12.889 -6.774 2.176 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -12.518 -7.701 1.484 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -14.054 -6.819 2.760 1.00 0.00 N ATOM 0 H GLN A 213 -9.129 -4.946 -0.135 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.374 -5.562 2.674 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.932 -4.403 0.888 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.350 -6.026 0.375 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.478 -5.607 3.322 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.623 -4.643 2.410 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -14.364 -6.040 3.341 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -14.655 -7.633 2.636 1.00 0.00 H new ATOM 1567 N SER A 214 -9.413 -8.112 0.644 1.00 0.00 N ATOM 1568 CA SER A 214 -9.367 -9.603 0.645 1.00 0.00 C ATOM 1569 C SER A 214 -8.042 -10.092 1.238 1.00 0.00 C ATOM 1570 O SER A 214 -8.002 -11.051 1.983 1.00 0.00 O ATOM 1571 CB SER A 214 -9.474 -10.003 -0.826 1.00 0.00 C ATOM 1572 OG SER A 214 -10.673 -9.469 -1.372 1.00 0.00 O ATOM 0 H SER A 214 -9.288 -7.675 -0.269 1.00 0.00 H new ATOM 0 HA SER A 214 -10.164 -10.040 1.246 1.00 0.00 H new ATOM 0 HB2 SER A 214 -8.612 -9.631 -1.379 1.00 0.00 H new ATOM 0 HB3 SER A 214 -9.470 -11.089 -0.921 1.00 0.00 H new ATOM 0 HG SER A 214 -10.516 -8.549 -1.669 1.00 0.00 H new ATOM 1578 N THR A 215 -6.957 -9.444 0.910 1.00 0.00 N ATOM 1579 CA THR A 215 -5.637 -9.877 1.454 1.00 0.00 C ATOM 1580 C THR A 215 -5.470 -9.385 2.897 1.00 0.00 C ATOM 1581 O THR A 215 -5.585 -8.206 3.167 1.00 0.00 O ATOM 1582 CB THR A 215 -4.596 -9.226 0.540 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.544 -9.935 -0.691 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.224 -9.268 1.214 1.00 0.00 C ATOM 0 H THR A 215 -6.927 -8.635 0.290 1.00 0.00 H new ATOM 0 HA THR A 215 -5.537 -10.962 1.476 1.00 0.00 H new ATOM 0 HB THR A 215 -4.873 -8.188 0.353 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.452 -9.299 -1.431 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.484 -8.804 0.562 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.266 -8.726 2.159 1.00 0.00 H new ATOM 0 HG23 THR A 215 -2.943 -10.304 1.403 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.208 -10.315 3.778 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.028 -9.979 5.212 1.00 0.00 C ATOM 1594 C PRO A 216 -3.667 -9.314 5.452 1.00 0.00 C ATOM 1595 O PRO A 216 -3.590 -8.193 5.914 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.098 -11.334 5.909 1.00 0.00 C ATOM 1597 CG PRO A 216 -4.698 -12.332 4.867 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.057 -11.750 3.524 1.00 0.00 C ATOM 0 HA PRO A 216 -5.774 -9.273 5.578 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.427 -11.370 6.767 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.103 -11.534 6.281 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -3.629 -12.538 4.923 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.213 -13.279 5.025 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.278 -11.943 2.786 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -5.979 -12.184 3.136 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.595 -9.998 5.151 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.245 -9.398 5.376 1.00 0.00 C ATOM 1608 C ASP A 217 -0.278 -9.803 4.259 1.00 0.00 C ATOM 1609 O ASP A 217 -0.679 -10.275 3.214 1.00 0.00 O ATOM 1610 CB ASP A 217 -0.779 -9.971 6.716 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.034 -8.950 7.826 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -2.127 -8.411 7.869 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -0.129 -8.723 8.614 1.00 0.00 O ATOM 0 H ASP A 217 -2.594 -10.941 4.761 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.279 -8.309 5.380 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -1.310 -10.898 6.931 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.282 -10.215 6.669 1.00 0.00 H new ATOM 1618 N LEU A 218 0.996 -9.618 4.478 1.00 0.00 N ATOM 1619 CA LEU A 218 2.003 -9.984 3.440 1.00 0.00 C ATOM 1620 C LEU A 218 2.119 -11.506 3.329 1.00 0.00 C ATOM 1621 O LEU A 218 2.258 -12.054 2.254 1.00 0.00 O ATOM 1622 CB LEU A 218 3.316 -9.371 3.943 1.00 0.00 C ATOM 1623 CG LEU A 218 4.510 -10.029 3.246 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.583 -9.555 1.795 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.799 -9.633 3.970 1.00 0.00 C ATOM 0 H LEU A 218 1.385 -9.227 5.336 1.00 0.00 H new ATOM 0 HA LEU A 218 1.735 -9.620 2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.321 -8.298 3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.398 -9.503 5.022 1.00 0.00 H new ATOM 0 HG LEU A 218 4.391 -11.112 3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.434 -10.025 1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.665 -9.830 1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.703 -8.472 1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.652 -10.100 3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.913 -8.549 3.944 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.752 -9.968 5.006 1.00 0.00 H new ATOM 1637 N ASP A 219 2.065 -12.190 4.436 1.00 0.00 N ATOM 1638 CA ASP A 219 2.176 -13.678 4.407 1.00 0.00 C ATOM 1639 C ASP A 219 1.045 -14.288 3.572 1.00 0.00 C ATOM 1640 O ASP A 219 1.071 -15.454 3.233 1.00 0.00 O ATOM 1641 CB ASP A 219 2.055 -14.109 5.869 1.00 0.00 C ATOM 1642 CG ASP A 219 3.438 -14.098 6.521 1.00 0.00 C ATOM 1643 OD1 ASP A 219 4.301 -13.395 6.022 1.00 0.00 O ATOM 1644 OD2 ASP A 219 3.611 -14.793 7.509 1.00 0.00 O ATOM 0 H ASP A 219 1.948 -11.783 5.364 1.00 0.00 H new ATOM 0 HA ASP A 219 3.111 -14.010 3.955 1.00 0.00 H new ATOM 0 HB2 ASP A 219 1.384 -13.436 6.403 1.00 0.00 H new ATOM 0 HB3 ASP A 219 1.621 -15.107 5.930 1.00 0.00 H new ATOM 1649 N SER A 220 0.049 -13.511 3.243 1.00 0.00 N ATOM 1650 CA SER A 220 -1.082 -14.055 2.435 1.00 0.00 C ATOM 1651 C SER A 220 -0.976 -13.587 0.980 1.00 0.00 C ATOM 1652 O SER A 220 -1.485 -14.220 0.077 1.00 0.00 O ATOM 1653 CB SER A 220 -2.340 -13.487 3.090 1.00 0.00 C ATOM 1654 OG SER A 220 -3.479 -13.873 2.331 1.00 0.00 O ATOM 0 H SER A 220 -0.031 -12.526 3.497 1.00 0.00 H new ATOM 0 HA SER A 220 -1.086 -15.145 2.414 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.429 -13.853 4.113 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.276 -12.400 3.145 1.00 0.00 H new ATOM 0 HG SER A 220 -4.154 -14.260 2.927 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.324 -12.481 0.747 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.191 -11.975 -0.650 1.00 0.00 C ATOM 1662 C LEU A 221 0.724 -12.894 -1.465 1.00 0.00 C ATOM 1663 O LEU A 221 1.455 -13.698 -0.922 1.00 0.00 O ATOM 1664 CB LEU A 221 0.430 -10.586 -0.503 1.00 0.00 C ATOM 1665 CG LEU A 221 -0.212 -9.621 -1.502 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.735 -9.670 -1.361 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.278 -8.200 -1.216 1.00 0.00 C ATOM 0 H LEU A 221 0.122 -11.906 1.462 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.147 -11.943 -1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.287 -10.220 0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.505 -10.639 -0.674 1.00 0.00 H new ATOM 0 HG LEU A 221 0.066 -9.910 -2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -2.189 -8.982 -2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -2.086 -10.682 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -2.016 -9.381 -0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -0.177 -7.509 -1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -0.002 -7.916 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.363 -8.162 -1.317 1.00 0.00 H new ATOM 1679 N SER A 222 0.687 -12.783 -2.764 1.00 0.00 N ATOM 1680 CA SER A 222 1.554 -13.650 -3.610 1.00 0.00 C ATOM 1681 C SER A 222 2.343 -12.797 -4.604 1.00 0.00 C ATOM 1682 O SER A 222 1.852 -11.816 -5.125 1.00 0.00 O ATOM 1683 CB SER A 222 0.590 -14.583 -4.343 1.00 0.00 C ATOM 1684 OG SER A 222 1.273 -15.775 -4.706 1.00 0.00 O ATOM 0 H SER A 222 0.094 -12.130 -3.276 1.00 0.00 H new ATOM 0 HA SER A 222 2.284 -14.205 -3.021 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.262 -14.819 -3.705 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.196 -14.091 -5.232 1.00 0.00 H new ATOM 0 HG SER A 222 0.656 -16.376 -5.175 1.00 0.00 H new ATOM 1690 N VAL A 223 3.568 -13.161 -4.862 1.00 0.00 N ATOM 1691 CA VAL A 223 4.396 -12.371 -5.814 1.00 0.00 C ATOM 1692 C VAL A 223 4.232 -12.915 -7.239 1.00 0.00 C ATOM 1693 O VAL A 223 4.195 -14.111 -7.447 1.00 0.00 O ATOM 1694 CB VAL A 223 5.837 -12.527 -5.290 1.00 0.00 C ATOM 1695 CG1 VAL A 223 6.641 -13.508 -6.155 1.00 0.00 C ATOM 1696 CG2 VAL A 223 6.525 -11.161 -5.303 1.00 0.00 C ATOM 0 H VAL A 223 4.032 -13.973 -4.454 1.00 0.00 H new ATOM 0 HA VAL A 223 4.107 -11.321 -5.868 1.00 0.00 H new ATOM 0 HB VAL A 223 5.794 -12.922 -4.275 1.00 0.00 H new ATOM 0 HG11 VAL A 223 7.653 -13.596 -5.760 1.00 0.00 H new ATOM 0 HG12 VAL A 223 6.159 -14.485 -6.140 1.00 0.00 H new ATOM 0 HG13 VAL A 223 6.683 -13.139 -7.180 1.00 0.00 H new ATOM 0 HG21 VAL A 223 7.545 -11.264 -4.933 1.00 0.00 H new ATOM 0 HG22 VAL A 223 6.545 -10.774 -6.322 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.975 -10.471 -4.663 1.00 0.00 H new ATOM 1706 N PRO A 224 4.137 -12.008 -8.172 1.00 0.00 N ATOM 1707 CA PRO A 224 3.974 -12.392 -9.597 1.00 0.00 C ATOM 1708 C PRO A 224 5.284 -12.962 -10.147 1.00 0.00 C ATOM 1709 O PRO A 224 6.200 -13.262 -9.410 1.00 0.00 O ATOM 1710 CB PRO A 224 3.623 -11.076 -10.284 1.00 0.00 C ATOM 1711 CG PRO A 224 4.193 -10.014 -9.399 1.00 0.00 C ATOM 1712 CD PRO A 224 4.173 -10.552 -7.993 1.00 0.00 C ATOM 0 HA PRO A 224 3.218 -13.162 -9.751 1.00 0.00 H new ATOM 0 HB2 PRO A 224 4.051 -11.027 -11.285 1.00 0.00 H new ATOM 0 HB3 PRO A 224 2.544 -10.963 -10.392 1.00 0.00 H new ATOM 0 HG2 PRO A 224 5.210 -9.765 -9.702 1.00 0.00 H new ATOM 0 HG3 PRO A 224 3.606 -9.098 -9.469 1.00 0.00 H new ATOM 0 HD2 PRO A 224 5.055 -10.240 -7.433 1.00 0.00 H new ATOM 0 HD3 PRO A 224 3.303 -10.196 -7.441 1.00 0.00 H new ATOM 1720 N SER A 225 5.379 -13.114 -11.439 1.00 0.00 N ATOM 1721 CA SER A 225 6.630 -13.666 -12.034 1.00 0.00 C ATOM 1722 C SER A 225 7.624 -12.538 -12.320 1.00 0.00 C ATOM 1723 O SER A 225 7.193 -11.400 -12.396 1.00 0.00 O ATOM 1724 CB SER A 225 6.188 -14.336 -13.333 1.00 0.00 C ATOM 1725 OG SER A 225 5.358 -13.441 -14.062 1.00 0.00 O ATOM 1726 OXT SER A 225 8.800 -12.834 -12.460 1.00 0.00 O ATOM 0 H SER A 225 4.646 -12.880 -12.108 1.00 0.00 H new ATOM 0 HA SER A 225 7.131 -14.366 -11.365 1.00 0.00 H new ATOM 0 HB2 SER A 225 7.058 -14.611 -13.929 1.00 0.00 H new ATOM 0 HB3 SER A 225 5.647 -15.257 -13.115 1.00 0.00 H new ATOM 0 HG SER A 225 5.073 -13.866 -14.898 1.00 0.00 H new TER 1732 SER A 225