USER MOD reduce.3.24.130724 H: found=0, std=0, add=1647, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1647 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 141 SER OG : rot 151:sc= -0.102 USER MOD Set 1.2: A 147 LYS NZ :NH3+ 169:sc= -0.0818 (180deg=-0.227) USER MOD Set 1.3: B 1 C O5' : rot 180:sc= -0.907 USER MOD Set 2.1: A 223 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 224 ASN : amide:sc= -0.0298 X(o=-0.03,f=0.089) USER MOD Set 3.1: A 202 TYR OH : rot 30:sc= 0.707 USER MOD Set 3.2: A 207 THR OG1 : rot 104:sc= -0.0355 USER MOD Set 4.1: A 136 TYR OH : rot -173:sc= 1.57 USER MOD Set 4.2: A 150 GLN : amide:sc= 0.388 K(o=2,f=1.3) USER MOD Single : A 53 SER OG : rot 180:sc= -0.0528 USER MOD Single : A 54 HIS : no HD1:sc= -0.0226 X(o=-0.023,f=-0.023) USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 56 ASN : amide:sc= 0.121 K(o=0.12,f=-3.6!) USER MOD Single : A 63 TYR OH : rot 150:sc= 0 USER MOD Single : A 64 SER OG : rot 170:sc= 0.215 USER MOD Single : A 66 LYS NZ :NH3+ -179:sc= 1.07 (180deg=0.996) USER MOD Single : A 82 THR OG1 : rot 85:sc= 1.21 USER MOD Single : A 84 SER OG : rot 81:sc= 1.28 USER MOD Single : A 97 HIS : no HE2:sc= -3.28! C(o=-3.3!,f=-5!) USER MOD Single : A 98 LYS NZ :NH3+ -158:sc= 0.851 (180deg=0.226) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 168:sc=-0.00551 (180deg=-0.191) USER MOD Single : A 103 SER OG : rot 180:sc= -0.113 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0651) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc=-0.00254 USER MOD Single : A 122 GLN : amide:sc= 0.441 K(o=0.44,f=-0.094) USER MOD Single : A 128 CYS SG : rot 84:sc= -1.28 USER MOD Single : A 134 LYS NZ :NH3+ -172:sc=-5.06e-05 (180deg=-0.119) USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -41:sc= 0.0583 USER MOD Single : A 145 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0813) USER MOD Single : A 155 ASN : amide:sc=-0.00818 X(o=-0.0082,f=-0.008) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.616 USER MOD Single : A 163 MET CE :methyl -174:sc= -1.64 (180deg=-1.81) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0.75 K(o=0.75,f=-1.1) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 76:sc= 0.138 USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 MET CE :methyl -164:sc= -0.709 (180deg=-1.28) USER MOD Single : A 197 TYR OH : rot 110:sc=-0.00033 USER MOD Single : A 201 CYS SG : rot -17:sc= 0.18 USER MOD Single : A 212 LYS NZ :NH3+ -165:sc= 0.788 (180deg=0.427) USER MOD Single : A 213 TYR OH : rot 146:sc= -0.334 USER MOD Single : A 215 LYS NZ :NH3+ -160:sc= 0.813 (180deg=0.217) USER MOD Single : A 225 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.154 K(o=-0.15,f=-1.5) USER MOD Single : A 227 SER OG : rot -139:sc= 0.965 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -26:sc= 0.256 USER MOD Single : A 238 GLN : amide:sc= -0.226 K(o=-0.23,f=-6.1!) USER MOD Single : A 240 GLN : amide:sc= 0.862 K(o=0.86,f=-4.1!) USER MOD Single : A 241 HIS : no HE2:sc= -0.2 K(o=-0.2,f=-1.7) USER MOD Single : A 246 LYS NZ :NH3+ -140:sc= 0.751 (180deg=0.136) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 C O2' : rot 20:sc= 0.121 USER MOD Single : B 2 U O2' : rot -46:sc= 1.13 USER MOD Single : B 3 U O2' : rot 17:sc= 0.219 USER MOD Single : B 4 U O2' : rot 37:sc= 0.0717 USER MOD Single : B 5 A O2' : rot -167:sc= 0.0141 USER MOD Single : B 5 A O3' : rot 133:sc= -0.0857 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 27.433 -2.792 18.262 1.00 0.00 N ATOM 2 CA SER A 53 27.957 -1.840 17.266 1.00 0.00 C ATOM 3 C SER A 53 29.042 -2.492 16.416 1.00 0.00 C ATOM 4 O SER A 53 29.595 -3.524 16.797 1.00 0.00 O ATOM 5 CB SER A 53 28.488 -0.578 17.948 1.00 0.00 C ATOM 6 OG SER A 53 28.888 0.367 16.976 1.00 0.00 O ATOM 0 HA SER A 53 27.137 -1.550 16.609 1.00 0.00 H new ATOM 0 HB2 SER A 53 27.717 -0.149 18.588 1.00 0.00 H new ATOM 0 HB3 SER A 53 29.332 -0.830 18.591 1.00 0.00 H new ATOM 0 HG SER A 53 29.225 1.172 17.422 1.00 0.00 H new ATOM 14 N HIS A 54 29.346 -1.889 15.263 1.00 0.00 N ATOM 15 CA HIS A 54 30.356 -2.389 14.340 1.00 0.00 C ATOM 16 C HIS A 54 31.270 -1.261 13.859 1.00 0.00 C ATOM 17 O HIS A 54 32.087 -1.467 12.963 1.00 0.00 O ATOM 18 CB HIS A 54 29.669 -3.085 13.163 1.00 0.00 C ATOM 19 CG HIS A 54 28.801 -4.239 13.589 1.00 0.00 C ATOM 20 ND1 HIS A 54 27.424 -4.176 13.820 1.00 0.00 N ATOM 21 CD2 HIS A 54 29.236 -5.515 13.811 1.00 0.00 C ATOM 22 CE1 HIS A 54 27.066 -5.421 14.174 1.00 0.00 C ATOM 23 NE2 HIS A 54 28.129 -6.244 14.178 1.00 0.00 N ATOM 0 H HIS A 54 28.891 -1.033 14.946 1.00 0.00 H new ATOM 0 HA HIS A 54 30.985 -3.112 14.860 1.00 0.00 H new ATOM 0 HB2 HIS A 54 29.060 -2.359 12.623 1.00 0.00 H new ATOM 0 HB3 HIS A 54 30.427 -3.445 12.468 1.00 0.00 H new ATOM 0 HD2 HIS A 54 30.248 -5.879 13.717 1.00 0.00 H new ATOM 0 HE1 HIS A 54 26.059 -5.721 14.422 1.00 0.00 H new ATOM 0 HE2 HIS A 54 28.117 -7.237 14.412 1.00 0.00 H new ATOM 31 N GLN A 55 31.136 -0.069 14.456 1.00 0.00 N ATOM 32 CA GLN A 55 31.907 1.117 14.096 1.00 0.00 C ATOM 33 C GLN A 55 31.816 1.432 12.596 1.00 0.00 C ATOM 34 O GLN A 55 32.704 2.069 12.030 1.00 0.00 O ATOM 35 CB GLN A 55 33.341 0.977 14.620 1.00 0.00 C ATOM 36 CG GLN A 55 34.036 2.338 14.744 1.00 0.00 C ATOM 37 CD GLN A 55 35.435 2.212 15.340 1.00 0.00 C ATOM 38 OE1 GLN A 55 35.894 1.120 15.669 1.00 0.00 O ATOM 39 NE2 GLN A 55 36.131 3.339 15.483 1.00 0.00 N ATOM 0 H GLN A 55 30.475 0.095 15.216 1.00 0.00 H new ATOM 0 HA GLN A 55 31.472 1.991 14.582 1.00 0.00 H new ATOM 0 HB2 GLN A 55 33.326 0.486 15.593 1.00 0.00 H new ATOM 0 HB3 GLN A 55 33.913 0.336 13.948 1.00 0.00 H new ATOM 0 HG2 GLN A 55 34.101 2.803 13.760 1.00 0.00 H new ATOM 0 HG3 GLN A 55 33.434 2.997 15.369 1.00 0.00 H new ATOM 0 HE21 GLN A 55 35.723 4.230 15.201 1.00 0.00 H new ATOM 0 HE22 GLN A 55 37.072 3.311 15.875 1.00 0.00 H new ATOM 48 N ASN A 56 30.737 0.985 11.946 1.00 0.00 N ATOM 49 CA ASN A 56 30.515 1.202 10.526 1.00 0.00 C ATOM 50 C ASN A 56 29.013 1.313 10.253 1.00 0.00 C ATOM 51 O ASN A 56 28.202 0.799 11.023 1.00 0.00 O ATOM 52 CB ASN A 56 31.141 0.038 9.749 1.00 0.00 C ATOM 53 CG ASN A 56 31.203 0.292 8.248 1.00 0.00 C ATOM 54 OD1 ASN A 56 31.021 1.414 7.784 1.00 0.00 O ATOM 55 ND2 ASN A 56 31.464 -0.757 7.473 1.00 0.00 N ATOM 0 H ASN A 56 29.991 0.459 12.401 1.00 0.00 H new ATOM 0 HA ASN A 56 30.982 2.132 10.202 1.00 0.00 H new ATOM 0 HB2 ASN A 56 32.149 -0.142 10.124 1.00 0.00 H new ATOM 0 HB3 ASN A 56 30.565 -0.868 9.935 1.00 0.00 H new ATOM 0 HD21 ASN A 56 31.518 -0.642 6.461 1.00 0.00 H new ATOM 0 HD22 ASN A 56 31.610 -1.676 7.891 1.00 0.00 H new ATOM 62 N GLY A 57 28.640 1.982 9.159 1.00 0.00 N ATOM 63 CA GLY A 57 27.246 2.173 8.790 1.00 0.00 C ATOM 64 C GLY A 57 27.114 3.087 7.575 1.00 0.00 C ATOM 65 O GLY A 57 28.112 3.555 7.028 1.00 0.00 O ATOM 0 H GLY A 57 29.301 2.405 8.507 1.00 0.00 H new ATOM 0 HA2 GLY A 57 26.790 1.207 8.573 1.00 0.00 H new ATOM 0 HA3 GLY A 57 26.700 2.601 9.631 1.00 0.00 H new ATOM 69 N GLU A 58 25.871 3.338 7.155 1.00 0.00 N ATOM 70 CA GLU A 58 25.573 4.196 6.016 1.00 0.00 C ATOM 71 C GLU A 58 24.251 4.931 6.237 1.00 0.00 C ATOM 72 O GLU A 58 23.482 4.583 7.134 1.00 0.00 O ATOM 73 CB GLU A 58 25.540 3.364 4.730 1.00 0.00 C ATOM 74 CG GLU A 58 24.425 2.318 4.757 1.00 0.00 C ATOM 75 CD GLU A 58 24.478 1.441 3.507 1.00 0.00 C ATOM 76 OE1 GLU A 58 24.153 1.963 2.417 1.00 0.00 O ATOM 77 OE2 GLU A 58 24.843 0.253 3.650 1.00 0.00 O ATOM 0 H GLU A 58 25.041 2.947 7.602 1.00 0.00 H new ATOM 0 HA GLU A 58 26.358 4.946 5.916 1.00 0.00 H new ATOM 0 HB2 GLU A 58 25.398 4.024 3.874 1.00 0.00 H new ATOM 0 HB3 GLU A 58 26.501 2.867 4.594 1.00 0.00 H new ATOM 0 HG2 GLU A 58 24.523 1.697 5.647 1.00 0.00 H new ATOM 0 HG3 GLU A 58 23.456 2.813 4.819 1.00 0.00 H new ATOM 84 N ARG A 59 23.986 5.953 5.416 1.00 0.00 N ATOM 85 CA ARG A 59 22.786 6.775 5.528 1.00 0.00 C ATOM 86 C ARG A 59 22.345 7.288 4.159 1.00 0.00 C ATOM 87 O ARG A 59 23.049 7.106 3.167 1.00 0.00 O ATOM 88 CB ARG A 59 23.064 7.951 6.471 1.00 0.00 C ATOM 89 CG ARG A 59 24.221 8.815 5.961 1.00 0.00 C ATOM 90 CD ARG A 59 24.345 10.070 6.825 1.00 0.00 C ATOM 91 NE ARG A 59 25.465 10.908 6.384 1.00 0.00 N ATOM 92 CZ ARG A 59 26.731 10.749 6.786 1.00 0.00 C ATOM 93 NH1 ARG A 59 27.064 9.784 7.640 1.00 0.00 N ATOM 94 NH2 ARG A 59 27.679 11.565 6.329 1.00 0.00 N ATOM 0 H ARG A 59 24.604 6.231 4.653 1.00 0.00 H new ATOM 0 HA ARG A 59 21.978 6.165 5.933 1.00 0.00 H new ATOM 0 HB2 ARG A 59 22.167 8.562 6.567 1.00 0.00 H new ATOM 0 HB3 ARG A 59 23.301 7.574 7.466 1.00 0.00 H new ATOM 0 HG2 ARG A 59 25.152 8.248 5.990 1.00 0.00 H new ATOM 0 HG3 ARG A 59 24.049 9.093 4.921 1.00 0.00 H new ATOM 0 HD2 ARG A 59 23.418 10.642 6.776 1.00 0.00 H new ATOM 0 HD3 ARG A 59 24.489 9.785 7.867 1.00 0.00 H new ATOM 0 HE ARG A 59 25.265 11.662 5.727 1.00 0.00 H new ATOM 0 HH11 ARG A 59 26.349 9.151 7.999 1.00 0.00 H new ATOM 0 HH12 ARG A 59 28.034 9.677 7.936 1.00 0.00 H new ATOM 0 HH21 ARG A 59 27.439 12.309 5.674 1.00 0.00 H new ATOM 0 HH22 ARG A 59 28.645 11.446 6.634 1.00 0.00 H new ATOM 108 N VAL A 60 21.172 7.931 4.121 1.00 0.00 N ATOM 109 CA VAL A 60 20.607 8.526 2.914 1.00 0.00 C ATOM 110 C VAL A 60 20.569 7.513 1.766 1.00 0.00 C ATOM 111 O VAL A 60 20.988 7.797 0.645 1.00 0.00 O ATOM 112 CB VAL A 60 21.326 9.839 2.570 1.00 0.00 C ATOM 113 CG1 VAL A 60 20.546 10.645 1.530 1.00 0.00 C ATOM 114 CG2 VAL A 60 21.442 10.723 3.814 1.00 0.00 C ATOM 0 H VAL A 60 20.582 8.052 4.944 1.00 0.00 H new ATOM 0 HA VAL A 60 19.567 8.794 3.098 1.00 0.00 H new ATOM 0 HB VAL A 60 22.308 9.567 2.182 1.00 0.00 H new ATOM 0 HG11 VAL A 60 21.082 11.568 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 60 20.442 10.058 0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 60 19.557 10.884 1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 60 21.954 11.650 3.555 1.00 0.00 H new ATOM 0 HG22 VAL A 60 20.446 10.952 4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 60 22.010 10.198 4.582 1.00 0.00 H new ATOM 124 N GLU A 61 20.057 6.313 2.058 1.00 0.00 N ATOM 125 CA GLU A 61 19.901 5.258 1.068 1.00 0.00 C ATOM 126 C GLU A 61 18.744 5.571 0.118 1.00 0.00 C ATOM 127 O GLU A 61 18.080 6.600 0.240 1.00 0.00 O ATOM 128 CB GLU A 61 19.624 3.926 1.770 1.00 0.00 C ATOM 129 CG GLU A 61 20.814 3.440 2.595 1.00 0.00 C ATOM 130 CD GLU A 61 20.520 2.059 3.187 1.00 0.00 C ATOM 131 OE1 GLU A 61 20.075 1.179 2.414 1.00 0.00 O ATOM 132 OE2 GLU A 61 20.744 1.894 4.407 1.00 0.00 O ATOM 0 H GLU A 61 19.740 6.052 2.992 1.00 0.00 H new ATOM 0 HA GLU A 61 20.824 5.192 0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.756 4.035 2.420 1.00 0.00 H new ATOM 0 HB3 GLU A 61 19.371 3.172 1.025 1.00 0.00 H new ATOM 0 HG2 GLU A 61 21.705 3.393 1.969 1.00 0.00 H new ATOM 0 HG3 GLU A 61 21.025 4.149 3.395 1.00 0.00 H new ATOM 139 N ARG A 62 18.510 4.662 -0.834 1.00 0.00 N ATOM 140 CA ARG A 62 17.377 4.711 -1.749 1.00 0.00 C ATOM 141 C ARG A 62 16.089 5.024 -0.989 1.00 0.00 C ATOM 142 O ARG A 62 15.825 4.448 0.064 1.00 0.00 O ATOM 143 CB ARG A 62 17.266 3.382 -2.515 1.00 0.00 C ATOM 144 CG ARG A 62 17.850 2.157 -1.786 1.00 0.00 C ATOM 145 CD ARG A 62 17.225 1.871 -0.416 1.00 0.00 C ATOM 146 NE ARG A 62 17.970 0.825 0.295 1.00 0.00 N ATOM 147 CZ ARG A 62 17.839 -0.490 0.098 1.00 0.00 C ATOM 148 NH1 ARG A 62 16.985 -0.979 -0.797 1.00 0.00 N ATOM 149 NH2 ARG A 62 18.582 -1.329 0.815 1.00 0.00 N ATOM 0 H ARG A 62 19.118 3.858 -0.989 1.00 0.00 H new ATOM 0 HA ARG A 62 17.536 5.510 -2.473 1.00 0.00 H new ATOM 0 HB2 ARG A 62 16.215 3.191 -2.729 1.00 0.00 H new ATOM 0 HB3 ARG A 62 17.772 3.490 -3.474 1.00 0.00 H new ATOM 0 HG2 ARG A 62 17.722 1.279 -2.419 1.00 0.00 H new ATOM 0 HG3 ARG A 62 18.922 2.304 -1.658 1.00 0.00 H new ATOM 0 HD2 ARG A 62 17.214 2.783 0.180 1.00 0.00 H new ATOM 0 HD3 ARG A 62 16.188 1.561 -0.543 1.00 0.00 H new ATOM 0 HE ARG A 62 18.644 1.127 0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.410 -0.346 -1.353 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.905 -1.987 -0.927 1.00 0.00 H new ATOM 0 HH21 ARG A 62 19.241 -0.966 1.504 1.00 0.00 H new ATOM 0 HH22 ARG A 62 18.493 -2.336 0.676 1.00 0.00 H new ATOM 163 N TYR A 63 15.279 5.941 -1.522 1.00 0.00 N ATOM 164 CA TYR A 63 14.106 6.433 -0.813 1.00 0.00 C ATOM 165 C TYR A 63 12.988 6.827 -1.768 1.00 0.00 C ATOM 166 O TYR A 63 13.237 7.111 -2.940 1.00 0.00 O ATOM 167 CB TYR A 63 14.501 7.644 0.034 1.00 0.00 C ATOM 168 CG TYR A 63 14.100 7.509 1.481 1.00 0.00 C ATOM 169 CD1 TYR A 63 14.738 6.548 2.275 1.00 0.00 C ATOM 170 CD2 TYR A 63 13.102 8.328 2.030 1.00 0.00 C ATOM 171 CE1 TYR A 63 14.386 6.398 3.621 1.00 0.00 C ATOM 172 CE2 TYR A 63 12.754 8.196 3.382 1.00 0.00 C ATOM 173 CZ TYR A 63 13.402 7.233 4.185 1.00 0.00 C ATOM 174 OH TYR A 63 13.080 7.106 5.504 1.00 0.00 O ATOM 0 H TYR A 63 15.418 6.356 -2.444 1.00 0.00 H new ATOM 0 HA TYR A 63 13.734 5.628 -0.180 1.00 0.00 H new ATOM 0 HB2 TYR A 63 15.580 7.786 -0.026 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.038 8.538 -0.383 1.00 0.00 H new ATOM 0 HD1 TYR A 63 15.505 5.920 1.847 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.602 9.059 1.412 1.00 0.00 H new ATOM 0 HE1 TYR A 63 14.868 5.644 4.226 1.00 0.00 H new ATOM 0 HE2 TYR A 63 11.991 8.830 3.808 1.00 0.00 H new ATOM 0 HH TYR A 63 12.792 7.974 5.856 1.00 0.00 H new ATOM 184 N SER A 64 11.754 6.842 -1.260 1.00 0.00 N ATOM 185 CA SER A 64 10.605 7.302 -2.020 1.00 0.00 C ATOM 186 C SER A 64 10.213 8.706 -1.577 1.00 0.00 C ATOM 187 O SER A 64 10.422 9.080 -0.424 1.00 0.00 O ATOM 188 CB SER A 64 9.438 6.336 -1.829 1.00 0.00 C ATOM 189 OG SER A 64 8.348 6.745 -2.630 1.00 0.00 O ATOM 0 H SER A 64 11.530 6.536 -0.313 1.00 0.00 H new ATOM 0 HA SER A 64 10.865 7.333 -3.078 1.00 0.00 H new ATOM 0 HB2 SER A 64 9.742 5.325 -2.100 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.142 6.310 -0.780 1.00 0.00 H new ATOM 0 HG SER A 64 7.663 6.044 -2.633 1.00 0.00 H new ATOM 195 N ARG A 65 9.642 9.486 -2.498 1.00 0.00 N ATOM 196 CA ARG A 65 9.105 10.805 -2.188 1.00 0.00 C ATOM 197 C ARG A 65 7.668 10.686 -1.679 1.00 0.00 C ATOM 198 O ARG A 65 7.013 11.696 -1.426 1.00 0.00 O ATOM 199 CB ARG A 65 9.228 11.730 -3.401 1.00 0.00 C ATOM 200 CG ARG A 65 8.570 11.137 -4.648 1.00 0.00 C ATOM 201 CD ARG A 65 8.718 12.106 -5.820 1.00 0.00 C ATOM 202 NE ARG A 65 8.259 11.499 -7.074 1.00 0.00 N ATOM 203 CZ ARG A 65 9.044 10.798 -7.900 1.00 0.00 C ATOM 204 NH1 ARG A 65 10.330 10.598 -7.623 1.00 0.00 N ATOM 205 NH2 ARG A 65 8.535 10.287 -9.018 1.00 0.00 N ATOM 0 H ARG A 65 9.541 9.218 -3.477 1.00 0.00 H new ATOM 0 HA ARG A 65 9.690 11.256 -1.387 1.00 0.00 H new ATOM 0 HB2 ARG A 65 8.768 12.691 -3.171 1.00 0.00 H new ATOM 0 HB3 ARG A 65 10.282 11.922 -3.604 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.031 10.181 -4.894 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.515 10.942 -4.456 1.00 0.00 H new ATOM 0 HD2 ARG A 65 8.145 13.012 -5.621 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.762 12.404 -5.918 1.00 0.00 H new ATOM 0 HE ARG A 65 7.280 11.619 -7.333 1.00 0.00 H new ATOM 0 HH11 ARG A 65 10.733 10.982 -6.768 1.00 0.00 H new ATOM 0 HH12 ARG A 65 10.912 10.061 -8.265 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.550 10.430 -9.242 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.129 9.752 -9.651 1.00 0.00 H new ATOM 219 N LYS A 66 7.185 9.447 -1.530 1.00 0.00 N ATOM 220 CA LYS A 66 5.873 9.150 -0.977 1.00 0.00 C ATOM 221 C LYS A 66 6.020 8.739 0.484 1.00 0.00 C ATOM 222 O LYS A 66 6.905 7.962 0.839 1.00 0.00 O ATOM 223 CB LYS A 66 5.191 8.082 -1.838 1.00 0.00 C ATOM 224 CG LYS A 66 3.861 7.591 -1.258 1.00 0.00 C ATOM 225 CD LYS A 66 4.066 6.410 -0.302 1.00 0.00 C ATOM 226 CE LYS A 66 2.726 5.779 0.081 1.00 0.00 C ATOM 227 NZ LYS A 66 1.889 6.706 0.863 1.00 0.00 N ATOM 0 H LYS A 66 7.709 8.614 -1.797 1.00 0.00 H new ATOM 0 HA LYS A 66 5.233 10.032 -0.995 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.017 8.486 -2.835 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.865 7.233 -1.952 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.370 8.408 -0.729 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.197 7.293 -2.069 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.703 5.662 -0.773 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.583 6.749 0.596 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.193 5.481 -0.822 1.00 0.00 H new ATOM 0 HE3 LYS A 66 2.903 4.873 0.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.997 6.237 1.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.394 6.984 1.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.685 7.553 0.295 1.00 0.00 H new ATOM 241 N VAL A 67 5.137 9.277 1.326 1.00 0.00 N ATOM 242 CA VAL A 67 5.151 9.002 2.753 1.00 0.00 C ATOM 243 C VAL A 67 3.734 9.084 3.309 1.00 0.00 C ATOM 244 O VAL A 67 2.937 9.908 2.865 1.00 0.00 O ATOM 245 CB VAL A 67 6.103 9.994 3.443 1.00 0.00 C ATOM 246 CG1 VAL A 67 5.833 11.435 3.007 1.00 0.00 C ATOM 247 CG2 VAL A 67 5.978 9.942 4.965 1.00 0.00 C ATOM 0 H VAL A 67 4.396 9.914 1.033 1.00 0.00 H new ATOM 0 HA VAL A 67 5.515 7.993 2.945 1.00 0.00 H new ATOM 0 HB VAL A 67 7.107 9.693 3.143 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.526 12.105 3.516 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.971 11.521 1.929 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.809 11.707 3.264 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.668 10.658 5.411 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.957 10.192 5.255 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.219 8.939 5.316 1.00 0.00 H new ATOM 257 N PHE A 68 3.414 8.230 4.283 1.00 0.00 N ATOM 258 CA PHE A 68 2.133 8.280 4.964 1.00 0.00 C ATOM 259 C PHE A 68 2.256 9.156 6.203 1.00 0.00 C ATOM 260 O PHE A 68 3.296 9.164 6.863 1.00 0.00 O ATOM 261 CB PHE A 68 1.669 6.872 5.352 1.00 0.00 C ATOM 262 CG PHE A 68 0.648 6.870 6.467 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.628 7.398 6.244 1.00 0.00 C ATOM 264 CD2 PHE A 68 0.970 6.343 7.726 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.579 7.388 7.269 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.018 6.329 8.753 1.00 0.00 C ATOM 267 CZ PHE A 68 -1.264 6.840 8.520 1.00 0.00 C ATOM 0 H PHE A 68 4.035 7.492 4.615 1.00 0.00 H new ATOM 0 HA PHE A 68 1.389 8.706 4.291 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.243 6.382 4.476 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.533 6.283 5.658 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.879 7.814 5.279 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.958 5.946 7.905 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.560 7.804 7.096 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.272 5.925 9.722 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.008 6.812 9.302 1.00 0.00 H new ATOM 277 N VAL A 69 1.189 9.893 6.514 1.00 0.00 N ATOM 278 CA VAL A 69 1.110 10.670 7.736 1.00 0.00 C ATOM 279 C VAL A 69 -0.245 10.394 8.379 1.00 0.00 C ATOM 280 O VAL A 69 -1.278 10.475 7.719 1.00 0.00 O ATOM 281 CB VAL A 69 1.366 12.161 7.476 1.00 0.00 C ATOM 282 CG1 VAL A 69 2.596 12.347 6.586 1.00 0.00 C ATOM 283 CG2 VAL A 69 0.192 12.868 6.800 1.00 0.00 C ATOM 0 H VAL A 69 0.361 9.963 5.923 1.00 0.00 H new ATOM 0 HA VAL A 69 1.895 10.371 8.430 1.00 0.00 H new ATOM 0 HB VAL A 69 1.517 12.606 8.459 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.762 13.410 6.412 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.469 11.919 7.078 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.434 11.845 5.632 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.440 13.918 6.646 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.011 12.398 5.838 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.692 12.793 7.434 1.00 0.00 H new ATOM 293 N GLY A 70 -0.244 10.066 9.670 1.00 0.00 N ATOM 294 CA GLY A 70 -1.464 9.697 10.367 1.00 0.00 C ATOM 295 C GLY A 70 -1.473 10.261 11.774 1.00 0.00 C ATOM 296 O GLY A 70 -0.425 10.407 12.399 1.00 0.00 O ATOM 0 H GLY A 70 0.594 10.050 10.252 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.329 10.068 9.817 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -1.552 8.611 10.405 1.00 0.00 H new ATOM 300 N GLY A 71 -2.666 10.581 12.271 1.00 0.00 N ATOM 301 CA GLY A 71 -2.807 11.209 13.567 1.00 0.00 C ATOM 302 C GLY A 71 -3.065 12.703 13.416 1.00 0.00 C ATOM 303 O GLY A 71 -2.572 13.500 14.207 1.00 0.00 O ATOM 0 H GLY A 71 -3.548 10.412 11.787 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.629 10.746 14.113 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.903 11.049 14.155 1.00 0.00 H new ATOM 307 N LEU A 72 -3.841 13.083 12.400 1.00 0.00 N ATOM 308 CA LEU A 72 -4.312 14.449 12.251 1.00 0.00 C ATOM 309 C LEU A 72 -5.595 14.618 13.062 1.00 0.00 C ATOM 310 O LEU A 72 -6.257 13.632 13.385 1.00 0.00 O ATOM 311 CB LEU A 72 -4.586 14.761 10.778 1.00 0.00 C ATOM 312 CG LEU A 72 -3.352 14.623 9.887 1.00 0.00 C ATOM 313 CD1 LEU A 72 -3.738 15.061 8.475 1.00 0.00 C ATOM 314 CD2 LEU A 72 -2.206 15.498 10.389 1.00 0.00 C ATOM 0 H LEU A 72 -4.156 12.451 11.664 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.548 15.137 12.613 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.365 14.093 10.412 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.972 15.777 10.696 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.014 13.587 9.900 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.873 14.972 7.817 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.543 14.426 8.104 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.074 16.098 8.495 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.343 15.378 9.734 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.519 16.542 10.389 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.937 15.200 11.402 1.00 0.00 H new ATOM 326 N PRO A 73 -5.962 15.858 13.402 1.00 0.00 N ATOM 327 CA PRO A 73 -7.233 16.160 14.029 1.00 0.00 C ATOM 328 C PRO A 73 -8.350 15.970 13.004 1.00 0.00 C ATOM 329 O PRO A 73 -8.111 16.091 11.803 1.00 0.00 O ATOM 330 CB PRO A 73 -7.111 17.615 14.481 1.00 0.00 C ATOM 331 CG PRO A 73 -6.184 18.200 13.414 1.00 0.00 C ATOM 332 CD PRO A 73 -5.187 17.066 13.199 1.00 0.00 C ATOM 0 HA PRO A 73 -7.469 15.513 14.874 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.078 18.118 14.503 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.686 17.698 15.481 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.722 18.449 12.499 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.696 19.113 13.755 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.758 17.099 12.197 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.357 17.128 13.903 1.00 0.00 H new ATOM 340 N PRO A 74 -9.571 15.672 13.460 1.00 0.00 N ATOM 341 CA PRO A 74 -10.722 15.441 12.603 1.00 0.00 C ATOM 342 C PRO A 74 -11.236 16.731 11.958 1.00 0.00 C ATOM 343 O PRO A 74 -12.244 16.702 11.254 1.00 0.00 O ATOM 344 CB PRO A 74 -11.773 14.826 13.529 1.00 0.00 C ATOM 345 CG PRO A 74 -11.451 15.463 14.880 1.00 0.00 C ATOM 346 CD PRO A 74 -9.927 15.530 14.859 1.00 0.00 C ATOM 0 HA PRO A 74 -10.472 14.791 11.764 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.786 15.061 13.203 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.694 13.740 13.565 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.899 16.452 14.980 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -11.819 14.861 15.711 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -9.562 16.373 15.446 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.487 14.629 15.288 1.00 0.00 H new ATOM 354 N ASP A 75 -10.563 17.864 12.187 1.00 0.00 N ATOM 355 CA ASP A 75 -11.018 19.150 11.680 1.00 0.00 C ATOM 356 C ASP A 75 -10.383 19.515 10.335 1.00 0.00 C ATOM 357 O ASP A 75 -10.990 20.256 9.562 1.00 0.00 O ATOM 358 CB ASP A 75 -10.724 20.216 12.736 1.00 0.00 C ATOM 359 CG ASP A 75 -11.340 21.560 12.360 1.00 0.00 C ATOM 360 OD1 ASP A 75 -12.589 21.638 12.338 1.00 0.00 O ATOM 361 OD2 ASP A 75 -10.557 22.501 12.099 1.00 0.00 O ATOM 0 H ASP A 75 -9.697 17.909 12.724 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.090 19.090 11.493 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -11.116 19.892 13.700 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.646 20.328 12.851 1.00 0.00 H new ATOM 366 N ILE A 76 -9.179 19.013 10.040 1.00 0.00 N ATOM 367 CA ILE A 76 -8.499 19.299 8.781 1.00 0.00 C ATOM 368 C ILE A 76 -7.884 18.025 8.212 1.00 0.00 C ATOM 369 O ILE A 76 -7.918 16.976 8.854 1.00 0.00 O ATOM 370 CB ILE A 76 -7.430 20.384 8.992 1.00 0.00 C ATOM 371 CG1 ILE A 76 -6.450 20.081 10.136 1.00 0.00 C ATOM 372 CG2 ILE A 76 -8.112 21.721 9.291 1.00 0.00 C ATOM 373 CD1 ILE A 76 -5.535 18.887 9.870 1.00 0.00 C ATOM 0 H ILE A 76 -8.655 18.401 10.666 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.226 19.674 8.060 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.851 20.418 8.069 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.836 20.963 10.318 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.018 19.895 11.047 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -7.355 22.490 9.441 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -8.751 21.999 8.453 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -8.717 21.627 10.193 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -4.874 18.738 10.724 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.139 17.992 9.719 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.939 19.077 8.978 1.00 0.00 H new ATOM 385 N ASP A 77 -7.317 18.111 7.003 1.00 0.00 N ATOM 386 CA ASP A 77 -6.661 16.963 6.391 1.00 0.00 C ATOM 387 C ASP A 77 -5.746 17.367 5.228 1.00 0.00 C ATOM 388 O ASP A 77 -5.211 16.496 4.547 1.00 0.00 O ATOM 389 CB ASP A 77 -7.744 15.997 5.903 1.00 0.00 C ATOM 390 CG ASP A 77 -7.174 14.644 5.487 1.00 0.00 C ATOM 391 OD1 ASP A 77 -6.520 14.009 6.344 1.00 0.00 O ATOM 392 OD2 ASP A 77 -7.400 14.259 4.319 1.00 0.00 O ATOM 0 H ASP A 77 -7.302 18.960 6.437 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.024 16.486 7.136 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.479 15.850 6.694 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.270 16.442 5.058 1.00 0.00 H new ATOM 397 N GLU A 78 -5.551 18.670 4.979 1.00 0.00 N ATOM 398 CA GLU A 78 -4.788 19.092 3.808 1.00 0.00 C ATOM 399 C GLU A 78 -3.956 20.355 4.036 1.00 0.00 C ATOM 400 O GLU A 78 -2.788 20.393 3.652 1.00 0.00 O ATOM 401 CB GLU A 78 -5.778 19.304 2.658 1.00 0.00 C ATOM 402 CG GLU A 78 -5.087 19.794 1.384 1.00 0.00 C ATOM 403 CD GLU A 78 -6.098 19.986 0.254 1.00 0.00 C ATOM 404 OE1 GLU A 78 -6.804 21.019 0.280 1.00 0.00 O ATOM 405 OE2 GLU A 78 -6.157 19.099 -0.626 1.00 0.00 O ATOM 0 H GLU A 78 -5.904 19.430 5.561 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.065 18.310 3.576 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.297 18.368 2.451 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.534 20.028 2.961 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.575 20.735 1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.327 19.075 1.079 1.00 0.00 H new ATOM 412 N ASP A 79 -4.526 21.394 4.651 1.00 0.00 N ATOM 413 CA ASP A 79 -3.858 22.685 4.751 1.00 0.00 C ATOM 414 C ASP A 79 -2.901 22.754 5.940 1.00 0.00 C ATOM 415 O ASP A 79 -1.858 23.404 5.863 1.00 0.00 O ATOM 416 CB ASP A 79 -4.922 23.782 4.834 1.00 0.00 C ATOM 417 CG ASP A 79 -5.748 23.681 6.115 1.00 0.00 C ATOM 418 OD1 ASP A 79 -6.431 22.646 6.283 1.00 0.00 O ATOM 419 OD2 ASP A 79 -5.689 24.641 6.917 1.00 0.00 O ATOM 0 H ASP A 79 -5.448 21.362 5.086 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.244 22.829 3.862 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.440 24.759 4.789 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.583 23.713 3.970 1.00 0.00 H new ATOM 424 N GLU A 80 -3.249 22.084 7.040 1.00 0.00 N ATOM 425 CA GLU A 80 -2.459 22.140 8.262 1.00 0.00 C ATOM 426 C GLU A 80 -1.170 21.333 8.104 1.00 0.00 C ATOM 427 O GLU A 80 -0.166 21.619 8.754 1.00 0.00 O ATOM 428 CB GLU A 80 -3.348 21.621 9.395 1.00 0.00 C ATOM 429 CG GLU A 80 -2.819 21.920 10.801 1.00 0.00 C ATOM 430 CD GLU A 80 -2.588 23.416 11.013 1.00 0.00 C ATOM 431 OE1 GLU A 80 -3.588 24.167 10.988 1.00 0.00 O ATOM 432 OE2 GLU A 80 -1.411 23.798 11.200 1.00 0.00 O ATOM 0 H GLU A 80 -4.079 21.494 7.105 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.144 23.158 8.490 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.340 22.060 9.292 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.464 20.543 9.285 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.529 21.553 11.542 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.885 21.382 10.960 1.00 0.00 H new ATOM 439 N ILE A 81 -1.192 20.317 7.235 1.00 0.00 N ATOM 440 CA ILE A 81 -0.028 19.482 6.980 1.00 0.00 C ATOM 441 C ILE A 81 0.838 20.078 5.876 1.00 0.00 C ATOM 442 O ILE A 81 2.052 19.893 5.884 1.00 0.00 O ATOM 443 CB ILE A 81 -0.467 18.052 6.645 1.00 0.00 C ATOM 444 CG1 ILE A 81 -1.450 18.049 5.468 1.00 0.00 C ATOM 445 CG2 ILE A 81 -1.091 17.433 7.895 1.00 0.00 C ATOM 446 CD1 ILE A 81 -1.968 16.647 5.160 1.00 0.00 C ATOM 0 H ILE A 81 -2.016 20.056 6.694 1.00 0.00 H new ATOM 0 HA ILE A 81 0.582 19.444 7.883 1.00 0.00 H new ATOM 0 HB ILE A 81 0.395 17.458 6.341 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.291 18.704 5.696 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -0.959 18.456 4.584 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.410 16.414 7.676 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.356 17.418 8.699 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -1.953 18.025 8.202 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.661 16.692 4.320 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -1.130 15.997 4.906 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.483 16.249 6.034 1.00 0.00 H new ATOM 458 N THR A 82 0.240 20.796 4.920 1.00 0.00 N ATOM 459 CA THR A 82 1.036 21.468 3.900 1.00 0.00 C ATOM 460 C THR A 82 1.759 22.655 4.537 1.00 0.00 C ATOM 461 O THR A 82 2.690 23.202 3.951 1.00 0.00 O ATOM 462 CB THR A 82 0.159 21.874 2.710 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.508 20.737 2.207 1.00 0.00 O ATOM 464 CG2 THR A 82 1.000 22.454 1.575 1.00 0.00 C ATOM 0 H THR A 82 -0.768 20.923 4.835 1.00 0.00 H new ATOM 0 HA THR A 82 1.791 20.789 3.502 1.00 0.00 H new ATOM 0 HB THR A 82 -0.548 22.625 3.062 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.326 20.582 2.724 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.350 22.732 0.746 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.532 23.336 1.931 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.719 21.708 1.237 1.00 0.00 H new ATOM 472 N ALA A 83 1.336 23.059 5.741 1.00 0.00 N ATOM 473 CA ALA A 83 2.036 24.078 6.507 1.00 0.00 C ATOM 474 C ALA A 83 3.004 23.476 7.534 1.00 0.00 C ATOM 475 O ALA A 83 3.938 24.157 7.952 1.00 0.00 O ATOM 476 CB ALA A 83 1.000 24.968 7.190 1.00 0.00 C ATOM 0 H ALA A 83 0.505 22.688 6.202 1.00 0.00 H new ATOM 0 HA ALA A 83 2.648 24.668 5.825 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.508 25.739 7.770 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.370 25.438 6.435 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.382 24.363 7.854 1.00 0.00 H new ATOM 482 N SER A 84 2.804 22.216 7.947 1.00 0.00 N ATOM 483 CA SER A 84 3.677 21.581 8.935 1.00 0.00 C ATOM 484 C SER A 84 4.893 20.882 8.324 1.00 0.00 C ATOM 485 O SER A 84 5.831 20.569 9.055 1.00 0.00 O ATOM 486 CB SER A 84 2.887 20.561 9.759 1.00 0.00 C ATOM 487 OG SER A 84 1.881 21.213 10.503 1.00 0.00 O ATOM 0 H SER A 84 2.047 21.621 7.611 1.00 0.00 H new ATOM 0 HA SER A 84 4.050 22.389 9.564 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.438 19.818 9.099 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.558 20.027 10.431 1.00 0.00 H new ATOM 0 HG SER A 84 1.110 21.391 9.925 1.00 0.00 H new ATOM 493 N PHE A 85 4.900 20.630 7.012 1.00 0.00 N ATOM 494 CA PHE A 85 5.967 19.856 6.383 1.00 0.00 C ATOM 495 C PHE A 85 6.666 20.611 5.253 1.00 0.00 C ATOM 496 O PHE A 85 7.450 20.021 4.514 1.00 0.00 O ATOM 497 CB PHE A 85 5.408 18.505 5.931 1.00 0.00 C ATOM 498 CG PHE A 85 4.881 17.683 7.087 1.00 0.00 C ATOM 499 CD1 PHE A 85 5.775 17.199 8.049 1.00 0.00 C ATOM 500 CD2 PHE A 85 3.511 17.403 7.211 1.00 0.00 C ATOM 501 CE1 PHE A 85 5.307 16.459 9.141 1.00 0.00 C ATOM 502 CE2 PHE A 85 3.039 16.676 8.314 1.00 0.00 C ATOM 503 CZ PHE A 85 3.937 16.215 9.286 1.00 0.00 C ATOM 0 H PHE A 85 4.178 20.952 6.367 1.00 0.00 H new ATOM 0 HA PHE A 85 6.749 19.683 7.123 1.00 0.00 H new ATOM 0 HB2 PHE A 85 4.607 18.669 5.210 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.189 17.945 5.417 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.832 17.398 7.948 1.00 0.00 H new ATOM 0 HD2 PHE A 85 2.820 17.748 6.456 1.00 0.00 H new ATOM 0 HE1 PHE A 85 6.004 16.076 9.872 1.00 0.00 H new ATOM 0 HE2 PHE A 85 1.983 16.472 8.414 1.00 0.00 H new ATOM 0 HZ PHE A 85 3.572 15.672 10.146 1.00 0.00 H new ATOM 513 N ARG A 86 6.389 21.912 5.111 1.00 0.00 N ATOM 514 CA ARG A 86 6.984 22.733 4.060 1.00 0.00 C ATOM 515 C ARG A 86 8.368 23.251 4.454 1.00 0.00 C ATOM 516 O ARG A 86 9.099 23.769 3.612 1.00 0.00 O ATOM 517 CB ARG A 86 6.011 23.867 3.723 1.00 0.00 C ATOM 518 CG ARG A 86 6.459 24.678 2.505 1.00 0.00 C ATOM 519 CD ARG A 86 5.356 25.652 2.093 1.00 0.00 C ATOM 520 NE ARG A 86 5.073 26.624 3.156 1.00 0.00 N ATOM 521 CZ ARG A 86 3.928 27.306 3.264 1.00 0.00 C ATOM 522 NH1 ARG A 86 2.951 27.147 2.374 1.00 0.00 N ATOM 523 NH2 ARG A 86 3.758 28.158 4.272 1.00 0.00 N ATOM 0 H ARG A 86 5.748 22.420 5.721 1.00 0.00 H new ATOM 0 HA ARG A 86 7.146 22.125 3.170 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.022 23.449 3.534 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.918 24.530 4.583 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.372 25.226 2.738 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.692 24.008 1.677 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.654 26.179 1.187 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.449 25.097 1.855 1.00 0.00 H new ATOM 0 HE ARG A 86 5.796 26.790 3.857 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.070 26.498 1.596 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.083 27.674 2.470 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.500 28.289 4.959 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.886 28.680 4.357 1.00 0.00 H new ATOM 537 N ARG A 87 8.740 23.118 5.732 1.00 0.00 N ATOM 538 CA ARG A 87 10.018 23.609 6.234 1.00 0.00 C ATOM 539 C ARG A 87 11.200 22.760 5.766 1.00 0.00 C ATOM 540 O ARG A 87 12.339 23.220 5.816 1.00 0.00 O ATOM 541 CB ARG A 87 9.980 23.651 7.762 1.00 0.00 C ATOM 542 CG ARG A 87 9.743 22.250 8.329 1.00 0.00 C ATOM 543 CD ARG A 87 9.962 22.246 9.835 1.00 0.00 C ATOM 544 NE ARG A 87 11.365 22.505 10.178 1.00 0.00 N ATOM 545 CZ ARG A 87 11.834 22.548 11.428 1.00 0.00 C ATOM 546 NH1 ARG A 87 11.023 22.356 12.468 1.00 0.00 N ATOM 547 NH2 ARG A 87 13.124 22.787 11.645 1.00 0.00 N ATOM 0 H ARG A 87 8.162 22.668 6.442 1.00 0.00 H new ATOM 0 HA ARG A 87 10.166 24.610 5.830 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.919 24.051 8.144 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.189 24.323 8.094 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.728 21.925 8.101 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.419 21.539 7.854 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.328 23.003 10.297 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.659 21.283 10.245 1.00 0.00 H new ATOM 0 HE ARG A 87 12.023 22.662 9.415 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.031 22.174 12.314 1.00 0.00 H new ATOM 0 HH12 ARG A 87 11.394 22.391 13.417 1.00 0.00 H new ATOM 0 HH21 ARG A 87 13.754 22.937 10.857 1.00 0.00 H new ATOM 0 HH22 ARG A 87 13.483 22.820 12.599 1.00 0.00 H new ATOM 561 N PHE A 88 10.936 21.530 5.313 1.00 0.00 N ATOM 562 CA PHE A 88 11.982 20.630 4.848 1.00 0.00 C ATOM 563 C PHE A 88 11.981 20.516 3.322 1.00 0.00 C ATOM 564 O PHE A 88 12.779 19.771 2.755 1.00 0.00 O ATOM 565 CB PHE A 88 11.831 19.278 5.538 1.00 0.00 C ATOM 566 CG PHE A 88 12.165 19.334 7.013 1.00 0.00 C ATOM 567 CD1 PHE A 88 13.500 19.479 7.418 1.00 0.00 C ATOM 568 CD2 PHE A 88 11.152 19.241 7.977 1.00 0.00 C ATOM 569 CE1 PHE A 88 13.821 19.524 8.781 1.00 0.00 C ATOM 570 CE2 PHE A 88 11.473 19.281 9.341 1.00 0.00 C ATOM 571 CZ PHE A 88 12.807 19.425 9.743 1.00 0.00 C ATOM 0 H PHE A 88 9.996 21.138 5.261 1.00 0.00 H new ATOM 0 HA PHE A 88 12.956 21.038 5.117 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.807 18.924 5.415 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.480 18.551 5.050 1.00 0.00 H new ATOM 0 HD1 PHE A 88 14.282 19.556 6.677 1.00 0.00 H new ATOM 0 HD2 PHE A 88 10.122 19.138 7.668 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.850 19.635 9.090 1.00 0.00 H new ATOM 0 HE2 PHE A 88 10.691 19.201 10.082 1.00 0.00 H new ATOM 0 HZ PHE A 88 13.054 19.460 10.794 1.00 0.00 H new ATOM 581 N GLY A 89 11.085 21.257 2.662 1.00 0.00 N ATOM 582 CA GLY A 89 10.974 21.251 1.211 1.00 0.00 C ATOM 583 C GLY A 89 9.509 21.372 0.800 1.00 0.00 C ATOM 584 O GLY A 89 8.621 21.150 1.622 1.00 0.00 O ATOM 0 H GLY A 89 10.419 21.876 3.124 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.548 22.077 0.791 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.398 20.331 0.809 1.00 0.00 H new ATOM 588 N PRO A 90 9.238 21.720 -0.462 1.00 0.00 N ATOM 589 CA PRO A 90 7.887 21.854 -0.978 1.00 0.00 C ATOM 590 C PRO A 90 7.218 20.485 -1.068 1.00 0.00 C ATOM 591 O PRO A 90 7.860 19.501 -1.436 1.00 0.00 O ATOM 592 CB PRO A 90 8.051 22.496 -2.356 1.00 0.00 C ATOM 593 CG PRO A 90 9.437 22.022 -2.795 1.00 0.00 C ATOM 594 CD PRO A 90 10.221 22.009 -1.485 1.00 0.00 C ATOM 0 HA PRO A 90 7.249 22.460 -0.334 1.00 0.00 H new ATOM 0 HB2 PRO A 90 7.275 22.169 -3.048 1.00 0.00 H new ATOM 0 HB3 PRO A 90 7.994 23.583 -2.304 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.400 21.034 -3.254 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.882 22.697 -3.526 1.00 0.00 H new ATOM 0 HD2 PRO A 90 11.006 21.253 -1.503 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.706 22.968 -1.306 1.00 0.00 H new ATOM 602 N LEU A 91 5.926 20.422 -0.730 1.00 0.00 N ATOM 603 CA LEU A 91 5.185 19.170 -0.729 1.00 0.00 C ATOM 604 C LEU A 91 3.693 19.381 -0.964 1.00 0.00 C ATOM 605 O LEU A 91 3.185 20.498 -0.878 1.00 0.00 O ATOM 606 CB LEU A 91 5.448 18.400 0.578 1.00 0.00 C ATOM 607 CG LEU A 91 4.819 18.937 1.878 1.00 0.00 C ATOM 608 CD1 LEU A 91 5.085 20.421 2.103 1.00 0.00 C ATOM 609 CD2 LEU A 91 3.310 18.709 1.948 1.00 0.00 C ATOM 0 H LEU A 91 5.374 21.234 -0.453 1.00 0.00 H new ATOM 0 HA LEU A 91 5.544 18.569 -1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.100 17.377 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.527 18.352 0.725 1.00 0.00 H new ATOM 0 HG LEU A 91 5.309 18.362 2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.616 20.738 3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.160 20.593 2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.670 20.995 1.274 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.925 19.108 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.826 19.215 1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.101 17.641 1.895 1.00 0.00 H new ATOM 621 N ILE A 92 3.009 18.275 -1.261 1.00 0.00 N ATOM 622 CA ILE A 92 1.559 18.244 -1.389 1.00 0.00 C ATOM 623 C ILE A 92 1.036 16.990 -0.695 1.00 0.00 C ATOM 624 O ILE A 92 1.818 16.213 -0.152 1.00 0.00 O ATOM 625 CB ILE A 92 1.149 18.280 -2.869 1.00 0.00 C ATOM 626 CG1 ILE A 92 1.917 17.236 -3.688 1.00 0.00 C ATOM 627 CG2 ILE A 92 1.371 19.693 -3.410 1.00 0.00 C ATOM 628 CD1 ILE A 92 1.420 17.171 -5.132 1.00 0.00 C ATOM 0 H ILE A 92 3.453 17.371 -1.420 1.00 0.00 H new ATOM 0 HA ILE A 92 1.123 19.122 -0.914 1.00 0.00 H new ATOM 0 HB ILE A 92 0.093 18.026 -2.956 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.980 17.477 -3.680 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.809 16.257 -3.222 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.083 19.730 -4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.765 20.399 -2.843 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.424 19.959 -3.313 1.00 0.00 H new ATOM 0 HD11 ILE A 92 1.989 16.420 -5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.363 16.904 -5.141 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.553 18.143 -5.607 1.00 0.00 H new ATOM 640 N VAL A 93 -0.281 16.783 -0.706 1.00 0.00 N ATOM 641 CA VAL A 93 -0.891 15.619 -0.076 1.00 0.00 C ATOM 642 C VAL A 93 -1.894 14.966 -1.025 1.00 0.00 C ATOM 643 O VAL A 93 -2.396 15.613 -1.944 1.00 0.00 O ATOM 644 CB VAL A 93 -1.525 16.025 1.259 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.618 17.071 1.046 1.00 0.00 C ATOM 646 CG2 VAL A 93 -2.121 14.816 1.977 1.00 0.00 C ATOM 0 H VAL A 93 -0.948 17.414 -1.149 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.126 14.873 0.138 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.734 16.450 1.877 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -3.053 17.343 2.007 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.188 17.957 0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.394 16.660 0.400 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.563 15.135 2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.890 14.363 1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.336 14.086 2.173 1.00 0.00 H new ATOM 656 N ASP A 94 -2.185 13.682 -0.802 1.00 0.00 N ATOM 657 CA ASP A 94 -3.081 12.928 -1.661 1.00 0.00 C ATOM 658 C ASP A 94 -3.845 11.863 -0.875 1.00 0.00 C ATOM 659 O ASP A 94 -3.457 11.482 0.228 1.00 0.00 O ATOM 660 CB ASP A 94 -2.249 12.253 -2.753 1.00 0.00 C ATOM 661 CG ASP A 94 -3.131 11.612 -3.820 1.00 0.00 C ATOM 662 OD1 ASP A 94 -3.889 12.370 -4.466 1.00 0.00 O ATOM 663 OD2 ASP A 94 -3.037 10.376 -3.979 1.00 0.00 O ATOM 0 H ASP A 94 -1.805 13.144 -0.023 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.811 13.612 -2.094 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.593 12.989 -3.217 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.609 11.493 -2.305 1.00 0.00 H new ATOM 668 N TRP A 95 -4.940 11.393 -1.477 1.00 0.00 N ATOM 669 CA TRP A 95 -5.689 10.236 -1.006 1.00 0.00 C ATOM 670 C TRP A 95 -6.449 9.712 -2.231 1.00 0.00 C ATOM 671 O TRP A 95 -6.648 10.473 -3.177 1.00 0.00 O ATOM 672 CB TRP A 95 -6.592 10.614 0.175 1.00 0.00 C ATOM 673 CG TRP A 95 -7.426 11.848 0.034 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.676 11.896 -0.473 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.098 13.225 0.401 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.142 13.194 -0.452 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.204 14.059 0.071 1.00 0.00 C ATOM 678 CE3 TRP A 95 -5.985 13.855 0.990 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.197 15.442 0.286 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -5.969 15.241 1.214 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.066 16.035 0.856 1.00 0.00 C ATOM 0 H TRP A 95 -5.334 11.815 -2.318 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.047 9.449 -0.610 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.261 9.776 0.370 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.962 10.731 1.057 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.229 11.044 -0.841 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.064 13.478 -0.782 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.129 13.262 1.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.053 16.043 0.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.102 15.699 1.667 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.038 17.102 1.020 1.00 0.00 H new ATOM 692 N PRO A 96 -6.889 8.447 -2.270 1.00 0.00 N ATOM 693 CA PRO A 96 -7.406 7.861 -3.494 1.00 0.00 C ATOM 694 C PRO A 96 -8.788 8.430 -3.835 1.00 0.00 C ATOM 695 O PRO A 96 -9.309 8.197 -4.924 1.00 0.00 O ATOM 696 CB PRO A 96 -7.464 6.366 -3.235 1.00 0.00 C ATOM 697 CG PRO A 96 -7.821 6.350 -1.765 1.00 0.00 C ATOM 698 CD PRO A 96 -6.943 7.472 -1.200 1.00 0.00 C ATOM 0 HA PRO A 96 -6.773 8.089 -4.352 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.215 5.869 -3.849 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.512 5.874 -3.435 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.881 6.543 -1.602 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.598 5.388 -1.303 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.373 7.898 -0.294 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -5.949 7.109 -0.941 1.00 0.00 H new ATOM 706 N HIS A 97 -9.374 9.177 -2.892 1.00 0.00 N ATOM 707 CA HIS A 97 -10.680 9.810 -3.028 1.00 0.00 C ATOM 708 C HIS A 97 -10.523 11.317 -3.260 1.00 0.00 C ATOM 709 O HIS A 97 -11.470 12.071 -3.045 1.00 0.00 O ATOM 710 CB HIS A 97 -11.522 9.546 -1.772 1.00 0.00 C ATOM 711 CG HIS A 97 -11.455 8.140 -1.229 1.00 0.00 C ATOM 712 ND1 HIS A 97 -12.357 7.109 -1.515 1.00 0.00 N ATOM 713 CD2 HIS A 97 -10.499 7.671 -0.370 1.00 0.00 C ATOM 714 CE1 HIS A 97 -11.925 6.053 -0.805 1.00 0.00 C ATOM 715 NE2 HIS A 97 -10.827 6.366 -0.103 1.00 0.00 N ATOM 0 H HIS A 97 -8.936 9.360 -1.989 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.191 9.382 -3.891 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.202 10.235 -0.990 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.562 9.781 -1.997 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -13.169 7.150 -2.131 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -9.654 8.219 0.020 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -12.399 5.083 -0.801 1.00 0.00 H new ATOM 723 N LYS A 98 -9.330 11.746 -3.693 1.00 0.00 N ATOM 724 CA LYS A 98 -8.917 13.143 -3.800 1.00 0.00 C ATOM 725 C LYS A 98 -10.039 14.085 -4.233 1.00 0.00 C ATOM 726 O LYS A 98 -10.404 14.975 -3.467 1.00 0.00 O ATOM 727 CB LYS A 98 -7.734 13.220 -4.770 1.00 0.00 C ATOM 728 CG LYS A 98 -7.119 14.617 -4.914 1.00 0.00 C ATOM 729 CD LYS A 98 -6.553 15.170 -3.601 1.00 0.00 C ATOM 730 CE LYS A 98 -7.597 15.905 -2.761 1.00 0.00 C ATOM 731 NZ LYS A 98 -8.115 17.096 -3.462 1.00 0.00 N ATOM 0 H LYS A 98 -8.599 11.099 -3.989 1.00 0.00 H new ATOM 0 HA LYS A 98 -8.628 13.484 -2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -6.960 12.529 -4.435 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -8.063 12.879 -5.752 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.323 14.581 -5.658 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -7.877 15.303 -5.292 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -6.138 14.349 -3.017 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -5.731 15.850 -3.824 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.421 15.230 -2.531 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -7.155 16.204 -1.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.513 17.761 -2.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.341 17.558 -3.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -8.857 16.809 -4.132 1.00 0.00 H new ATOM 745 N ALA A 99 -10.575 13.889 -5.441 1.00 0.00 N ATOM 746 CA ALA A 99 -11.556 14.779 -6.053 1.00 0.00 C ATOM 747 C ALA A 99 -11.060 16.229 -6.142 1.00 0.00 C ATOM 748 O ALA A 99 -10.059 16.600 -5.531 1.00 0.00 O ATOM 749 CB ALA A 99 -12.896 14.659 -5.323 1.00 0.00 C ATOM 0 H ALA A 99 -10.332 13.092 -6.029 1.00 0.00 H new ATOM 0 HA ALA A 99 -11.704 14.463 -7.086 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.623 15.326 -5.785 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.254 13.632 -5.387 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.766 14.934 -4.276 1.00 0.00 H new ATOM 755 N GLU A 100 -11.765 17.063 -6.910 1.00 0.00 N ATOM 756 CA GLU A 100 -11.389 18.461 -7.104 1.00 0.00 C ATOM 757 C GLU A 100 -12.611 19.381 -7.043 1.00 0.00 C ATOM 758 O GLU A 100 -12.513 20.557 -7.391 1.00 0.00 O ATOM 759 CB GLU A 100 -10.660 18.622 -8.443 1.00 0.00 C ATOM 760 CG GLU A 100 -9.298 17.919 -8.449 1.00 0.00 C ATOM 761 CD GLU A 100 -8.331 18.519 -7.426 1.00 0.00 C ATOM 762 OE1 GLU A 100 -8.376 19.755 -7.233 1.00 0.00 O ATOM 763 OE2 GLU A 100 -7.548 17.738 -6.841 1.00 0.00 O ATOM 0 H GLU A 100 -12.609 16.787 -7.412 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.719 18.751 -6.295 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.280 18.217 -9.243 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.521 19.682 -8.654 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -9.438 16.859 -8.236 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -8.860 17.989 -9.445 1.00 0.00 H new ATOM 770 N SER A 101 -13.762 18.862 -6.604 1.00 0.00 N ATOM 771 CA SER A 101 -14.988 19.647 -6.539 1.00 0.00 C ATOM 772 C SER A 101 -15.829 19.327 -5.302 1.00 0.00 C ATOM 773 O SER A 101 -16.864 19.960 -5.097 1.00 0.00 O ATOM 774 CB SER A 101 -15.803 19.403 -7.808 1.00 0.00 C ATOM 775 OG SER A 101 -16.152 18.036 -7.904 1.00 0.00 O ATOM 0 H SER A 101 -13.865 17.898 -6.288 1.00 0.00 H new ATOM 0 HA SER A 101 -14.708 20.698 -6.462 1.00 0.00 H new ATOM 0 HB2 SER A 101 -16.704 20.017 -7.795 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.226 19.702 -8.683 1.00 0.00 H new ATOM 0 HG SER A 101 -16.676 17.889 -8.719 1.00 0.00 H new ATOM 781 N LYS A 102 -15.406 18.358 -4.479 1.00 0.00 N ATOM 782 CA LYS A 102 -16.147 17.950 -3.291 1.00 0.00 C ATOM 783 C LYS A 102 -15.199 17.613 -2.143 1.00 0.00 C ATOM 784 O LYS A 102 -14.133 17.043 -2.365 1.00 0.00 O ATOM 785 CB LYS A 102 -17.010 16.721 -3.605 1.00 0.00 C ATOM 786 CG LYS A 102 -18.124 16.996 -4.620 1.00 0.00 C ATOM 787 CD LYS A 102 -19.185 17.939 -4.046 1.00 0.00 C ATOM 788 CE LYS A 102 -20.272 18.228 -5.085 1.00 0.00 C ATOM 789 NZ LYS A 102 -21.017 17.008 -5.450 1.00 0.00 N ATOM 0 H LYS A 102 -14.540 17.839 -4.623 1.00 0.00 H new ATOM 0 HA LYS A 102 -16.783 18.783 -2.991 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -16.370 15.926 -3.988 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -17.455 16.354 -2.680 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -17.696 17.434 -5.522 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -18.591 16.056 -4.913 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.633 17.493 -3.158 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.718 18.872 -3.732 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -20.964 18.972 -4.690 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.817 18.657 -5.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -21.865 17.268 -5.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.412 16.392 -6.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -21.300 16.502 -4.586 1.00 0.00 H new ATOM 803 N SER A 103 -15.614 17.976 -0.925 1.00 0.00 N ATOM 804 CA SER A 103 -14.910 17.725 0.328 1.00 0.00 C ATOM 805 C SER A 103 -13.473 18.258 0.369 1.00 0.00 C ATOM 806 O SER A 103 -12.914 18.701 -0.633 1.00 0.00 O ATOM 807 CB SER A 103 -14.978 16.231 0.652 1.00 0.00 C ATOM 808 OG SER A 103 -14.514 15.989 1.964 1.00 0.00 O ATOM 0 H SER A 103 -16.492 18.476 -0.784 1.00 0.00 H new ATOM 0 HA SER A 103 -15.422 18.295 1.103 1.00 0.00 H new ATOM 0 HB2 SER A 103 -16.004 15.877 0.552 1.00 0.00 H new ATOM 0 HB3 SER A 103 -14.376 15.670 -0.063 1.00 0.00 H new ATOM 0 HG SER A 103 -14.565 15.030 2.157 1.00 0.00 H new ATOM 814 N TYR A 104 -12.880 18.204 1.565 1.00 0.00 N ATOM 815 CA TYR A 104 -11.499 18.581 1.827 1.00 0.00 C ATOM 816 C TYR A 104 -10.846 17.578 2.779 1.00 0.00 C ATOM 817 O TYR A 104 -9.639 17.647 3.009 1.00 0.00 O ATOM 818 CB TYR A 104 -11.453 19.976 2.456 1.00 0.00 C ATOM 819 CG TYR A 104 -11.585 21.128 1.485 1.00 0.00 C ATOM 820 CD1 TYR A 104 -12.845 21.510 1.001 1.00 0.00 C ATOM 821 CD2 TYR A 104 -10.434 21.816 1.074 1.00 0.00 C ATOM 822 CE1 TYR A 104 -12.955 22.585 0.107 1.00 0.00 C ATOM 823 CE2 TYR A 104 -10.535 22.895 0.186 1.00 0.00 C ATOM 824 CZ TYR A 104 -11.799 23.282 -0.304 1.00 0.00 C ATOM 825 OH TYR A 104 -11.908 24.330 -1.170 1.00 0.00 O ATOM 0 H TYR A 104 -13.369 17.885 2.401 1.00 0.00 H new ATOM 0 HA TYR A 104 -10.955 18.585 0.883 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -12.252 20.051 3.193 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -10.511 20.083 2.995 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -13.730 20.977 1.317 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -9.466 21.513 1.444 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -13.925 22.879 -0.267 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -9.648 23.428 -0.122 1.00 0.00 H new ATOM 0 HH TYR A 104 -11.018 24.700 -1.350 1.00 0.00 H new ATOM 835 N PHE A 105 -11.629 16.647 3.336 1.00 0.00 N ATOM 836 CA PHE A 105 -11.129 15.701 4.324 1.00 0.00 C ATOM 837 C PHE A 105 -11.959 14.413 4.402 1.00 0.00 C ATOM 838 O PHE A 105 -12.496 14.101 5.464 1.00 0.00 O ATOM 839 CB PHE A 105 -11.057 16.397 5.690 1.00 0.00 C ATOM 840 CG PHE A 105 -12.323 17.047 6.220 1.00 0.00 C ATOM 841 CD1 PHE A 105 -13.574 16.873 5.605 1.00 0.00 C ATOM 842 CD2 PHE A 105 -12.226 17.850 7.366 1.00 0.00 C ATOM 843 CE1 PHE A 105 -14.712 17.499 6.132 1.00 0.00 C ATOM 844 CE2 PHE A 105 -13.364 18.475 7.895 1.00 0.00 C ATOM 845 CZ PHE A 105 -14.608 18.301 7.277 1.00 0.00 C ATOM 0 H PHE A 105 -12.618 16.533 3.113 1.00 0.00 H new ATOM 0 HA PHE A 105 -10.133 15.387 4.012 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -10.725 15.662 6.423 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -10.284 17.164 5.635 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -13.659 16.255 4.723 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -11.268 17.988 7.844 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.671 17.363 5.655 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -13.281 19.090 8.779 1.00 0.00 H new ATOM 0 HZ PHE A 105 -15.486 18.784 7.681 1.00 0.00 H new ATOM 855 N PRO A 106 -12.085 13.647 3.307 1.00 0.00 N ATOM 856 CA PRO A 106 -12.772 12.365 3.333 1.00 0.00 C ATOM 857 C PRO A 106 -12.242 11.408 4.415 1.00 0.00 C ATOM 858 O PRO A 106 -13.054 10.757 5.073 1.00 0.00 O ATOM 859 CB PRO A 106 -12.608 11.775 1.928 1.00 0.00 C ATOM 860 CG PRO A 106 -12.356 13.001 1.052 1.00 0.00 C ATOM 861 CD PRO A 106 -11.595 13.947 1.976 1.00 0.00 C ATOM 0 HA PRO A 106 -13.820 12.508 3.596 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -11.776 11.072 1.883 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.500 11.234 1.613 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -11.773 12.749 0.167 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -13.289 13.444 0.703 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.519 13.786 1.906 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -11.779 14.989 1.713 1.00 0.00 H new ATOM 869 N PRO A 107 -10.918 11.295 4.628 1.00 0.00 N ATOM 870 CA PRO A 107 -10.347 10.516 5.719 1.00 0.00 C ATOM 871 C PRO A 107 -10.713 11.079 7.094 1.00 0.00 C ATOM 872 O PRO A 107 -11.152 12.222 7.209 1.00 0.00 O ATOM 873 CB PRO A 107 -8.828 10.570 5.523 1.00 0.00 C ATOM 874 CG PRO A 107 -8.657 10.968 4.058 1.00 0.00 C ATOM 875 CD PRO A 107 -9.854 11.883 3.836 1.00 0.00 C ATOM 0 HA PRO A 107 -10.738 9.499 5.695 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -8.365 11.297 6.190 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -8.364 9.606 5.731 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -7.712 11.483 3.883 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -8.676 10.103 3.395 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.638 12.902 4.157 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.125 11.931 2.781 1.00 0.00 H new ATOM 883 N LYS A 108 -10.534 10.273 8.148 1.00 0.00 N ATOM 884 CA LYS A 108 -10.824 10.704 9.511 1.00 0.00 C ATOM 885 C LYS A 108 -9.694 11.561 10.074 1.00 0.00 C ATOM 886 O LYS A 108 -9.941 12.431 10.906 1.00 0.00 O ATOM 887 CB LYS A 108 -11.078 9.459 10.371 1.00 0.00 C ATOM 888 CG LYS A 108 -11.275 9.781 11.859 1.00 0.00 C ATOM 889 CD LYS A 108 -9.950 9.740 12.632 1.00 0.00 C ATOM 890 CE LYS A 108 -10.134 10.211 14.076 1.00 0.00 C ATOM 891 NZ LYS A 108 -11.019 9.306 14.835 1.00 0.00 N ATOM 0 H LYS A 108 -10.188 9.316 8.077 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.715 11.332 9.517 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.962 8.942 9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -10.238 8.773 10.263 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.724 10.769 11.961 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.973 9.067 12.296 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -9.554 8.724 12.626 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -9.215 10.371 12.132 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -9.163 10.267 14.567 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.552 11.218 14.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.040 9.598 15.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -11.981 9.350 14.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -10.661 8.332 14.766 1.00 0.00 H new ATOM 905 N GLY A 109 -8.456 11.327 9.631 1.00 0.00 N ATOM 906 CA GLY A 109 -7.305 12.046 10.160 1.00 0.00 C ATOM 907 C GLY A 109 -5.983 11.470 9.659 1.00 0.00 C ATOM 908 O GLY A 109 -4.974 11.557 10.357 1.00 0.00 O ATOM 0 H GLY A 109 -8.230 10.645 8.907 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -7.373 13.096 9.875 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -7.325 12.009 11.249 1.00 0.00 H new ATOM 912 N TYR A 110 -5.976 10.884 8.461 1.00 0.00 N ATOM 913 CA TYR A 110 -4.771 10.296 7.898 1.00 0.00 C ATOM 914 C TYR A 110 -4.716 10.547 6.394 1.00 0.00 C ATOM 915 O TYR A 110 -5.739 10.495 5.714 1.00 0.00 O ATOM 916 CB TYR A 110 -4.689 8.807 8.228 1.00 0.00 C ATOM 917 CG TYR A 110 -5.847 8.242 9.016 1.00 0.00 C ATOM 918 CD1 TYR A 110 -5.936 8.426 10.407 1.00 0.00 C ATOM 919 CD2 TYR A 110 -6.837 7.522 8.337 1.00 0.00 C ATOM 920 CE1 TYR A 110 -6.995 7.850 11.122 1.00 0.00 C ATOM 921 CE2 TYR A 110 -7.888 6.933 9.046 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.971 7.090 10.445 1.00 0.00 C ATOM 923 OH TYR A 110 -8.991 6.509 11.136 1.00 0.00 O ATOM 0 H TYR A 110 -6.799 10.806 7.863 1.00 0.00 H new ATOM 0 HA TYR A 110 -3.901 10.774 8.348 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -4.605 8.252 7.294 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -3.771 8.629 8.789 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -5.189 9.010 10.924 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.789 7.421 7.263 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.063 7.988 12.191 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.637 6.357 8.522 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.573 6.024 10.514 1.00 0.00 H new ATOM 933 N ALA A 111 -3.514 10.818 5.878 1.00 0.00 N ATOM 934 CA ALA A 111 -3.312 11.161 4.480 1.00 0.00 C ATOM 935 C ALA A 111 -1.913 10.748 4.030 1.00 0.00 C ATOM 936 O ALA A 111 -1.141 10.192 4.809 1.00 0.00 O ATOM 937 CB ALA A 111 -3.504 12.668 4.318 1.00 0.00 C ATOM 0 H ALA A 111 -2.654 10.804 6.426 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.033 10.630 3.859 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.356 12.943 3.274 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.513 12.941 4.626 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.780 13.196 4.939 1.00 0.00 H new ATOM 943 N PHE A 112 -1.575 11.018 2.766 1.00 0.00 N ATOM 944 CA PHE A 112 -0.296 10.608 2.210 1.00 0.00 C ATOM 945 C PHE A 112 0.382 11.798 1.544 1.00 0.00 C ATOM 946 O PHE A 112 -0.177 12.393 0.624 1.00 0.00 O ATOM 947 CB PHE A 112 -0.532 9.468 1.216 1.00 0.00 C ATOM 948 CG PHE A 112 -1.653 8.543 1.637 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.492 7.678 2.728 1.00 0.00 C ATOM 950 CD2 PHE A 112 -2.868 8.559 0.936 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.554 6.862 3.141 1.00 0.00 C ATOM 952 CE2 PHE A 112 -3.932 7.747 1.353 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.775 6.898 2.457 1.00 0.00 C ATOM 0 H PHE A 112 -2.176 11.520 2.112 1.00 0.00 H new ATOM 0 HA PHE A 112 0.365 10.250 3.000 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.763 9.888 0.237 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.387 8.891 1.107 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.548 7.640 3.251 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.984 9.198 0.073 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.430 6.204 3.989 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.873 7.776 0.823 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.594 6.273 2.779 1.00 0.00 H new ATOM 963 N LEU A 113 1.585 12.156 1.997 1.00 0.00 N ATOM 964 CA LEU A 113 2.303 13.290 1.442 1.00 0.00 C ATOM 965 C LEU A 113 3.073 12.897 0.187 1.00 0.00 C ATOM 966 O LEU A 113 3.555 11.773 0.052 1.00 0.00 O ATOM 967 CB LEU A 113 3.236 13.921 2.478 1.00 0.00 C ATOM 968 CG LEU A 113 2.612 15.175 3.087 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.392 14.816 3.922 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.627 15.870 3.986 1.00 0.00 C ATOM 0 H LEU A 113 2.078 11.672 2.748 1.00 0.00 H new ATOM 0 HA LEU A 113 1.562 14.038 1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.452 13.199 3.266 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.187 14.175 2.009 1.00 0.00 H new ATOM 0 HG LEU A 113 2.312 15.835 2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.962 15.723 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.651 14.324 3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.687 14.143 4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.178 16.764 4.418 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.929 15.193 4.785 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.501 16.151 3.399 1.00 0.00 H new ATOM 982 N LEU A 114 3.168 13.868 -0.721 1.00 0.00 N ATOM 983 CA LEU A 114 3.885 13.726 -1.972 1.00 0.00 C ATOM 984 C LEU A 114 4.915 14.851 -2.023 1.00 0.00 C ATOM 985 O LEU A 114 4.571 16.005 -2.276 1.00 0.00 O ATOM 986 CB LEU A 114 2.882 13.819 -3.130 1.00 0.00 C ATOM 987 CG LEU A 114 2.776 12.508 -3.917 1.00 0.00 C ATOM 988 CD1 LEU A 114 2.231 11.375 -3.049 1.00 0.00 C ATOM 989 CD2 LEU A 114 1.828 12.713 -5.095 1.00 0.00 C ATOM 0 H LEU A 114 2.740 14.786 -0.599 1.00 0.00 H new ATOM 0 HA LEU A 114 4.393 12.765 -2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.901 14.084 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.183 14.621 -3.804 1.00 0.00 H new ATOM 0 HG LEU A 114 3.775 12.235 -4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.170 10.461 -3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.896 11.214 -2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.238 11.640 -2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.746 11.785 -5.662 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.844 13.000 -4.724 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.216 13.500 -5.742 1.00 0.00 H new ATOM 1001 N PHE A 115 6.182 14.513 -1.780 1.00 0.00 N ATOM 1002 CA PHE A 115 7.261 15.486 -1.800 1.00 0.00 C ATOM 1003 C PHE A 115 7.824 15.620 -3.209 1.00 0.00 C ATOM 1004 O PHE A 115 7.601 14.761 -4.060 1.00 0.00 O ATOM 1005 CB PHE A 115 8.340 15.074 -0.801 1.00 0.00 C ATOM 1006 CG PHE A 115 8.167 15.679 0.573 1.00 0.00 C ATOM 1007 CD1 PHE A 115 7.318 15.088 1.523 1.00 0.00 C ATOM 1008 CD2 PHE A 115 8.871 16.848 0.891 1.00 0.00 C ATOM 1009 CE1 PHE A 115 7.209 15.650 2.804 1.00 0.00 C ATOM 1010 CE2 PHE A 115 8.757 17.410 2.170 1.00 0.00 C ATOM 1011 CZ PHE A 115 7.931 16.807 3.127 1.00 0.00 C ATOM 0 H PHE A 115 6.482 13.562 -1.566 1.00 0.00 H new ATOM 0 HA PHE A 115 6.878 16.463 -1.505 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.342 13.988 -0.711 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.315 15.363 -1.194 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.751 14.205 1.269 1.00 0.00 H new ATOM 0 HD2 PHE A 115 9.502 17.316 0.150 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.568 15.191 3.542 1.00 0.00 H new ATOM 0 HE2 PHE A 115 9.305 18.307 2.417 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.850 17.234 4.116 1.00 0.00 H new ATOM 1021 N GLN A 116 8.559 16.705 -3.457 1.00 0.00 N ATOM 1022 CA GLN A 116 9.168 16.940 -4.757 1.00 0.00 C ATOM 1023 C GLN A 116 10.572 16.339 -4.827 1.00 0.00 C ATOM 1024 O GLN A 116 11.075 16.083 -5.921 1.00 0.00 O ATOM 1025 CB GLN A 116 9.202 18.444 -5.028 1.00 0.00 C ATOM 1026 CG GLN A 116 7.779 18.993 -5.160 1.00 0.00 C ATOM 1027 CD GLN A 116 7.762 20.461 -5.572 1.00 0.00 C ATOM 1028 OE1 GLN A 116 8.801 21.065 -5.826 1.00 0.00 O ATOM 1029 NE2 GLN A 116 6.571 21.050 -5.641 1.00 0.00 N ATOM 0 H GLN A 116 8.745 17.434 -2.769 1.00 0.00 H new ATOM 0 HA GLN A 116 8.570 16.449 -5.525 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.722 18.955 -4.218 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.762 18.643 -5.942 1.00 0.00 H new ATOM 0 HG2 GLN A 116 7.232 18.405 -5.897 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.258 18.878 -4.209 1.00 0.00 H new ATOM 0 HE21 GLN A 116 5.727 20.520 -5.424 1.00 0.00 H new ATOM 0 HE22 GLN A 116 6.502 22.031 -5.911 1.00 0.00 H new ATOM 1038 N ASP A 117 11.205 16.111 -3.673 1.00 0.00 N ATOM 1039 CA ASP A 117 12.524 15.497 -3.621 1.00 0.00 C ATOM 1040 C ASP A 117 12.576 14.367 -2.596 1.00 0.00 C ATOM 1041 O ASP A 117 11.865 14.400 -1.593 1.00 0.00 O ATOM 1042 CB ASP A 117 13.566 16.566 -3.286 1.00 0.00 C ATOM 1043 CG ASP A 117 14.941 16.191 -3.832 1.00 0.00 C ATOM 1044 OD1 ASP A 117 15.622 15.383 -3.165 1.00 0.00 O ATOM 1045 OD2 ASP A 117 15.297 16.715 -4.910 1.00 0.00 O ATOM 0 H ASP A 117 10.818 16.346 -2.759 1.00 0.00 H new ATOM 0 HA ASP A 117 12.742 15.063 -4.597 1.00 0.00 H new ATOM 0 HB2 ASP A 117 13.255 17.523 -3.704 1.00 0.00 H new ATOM 0 HB3 ASP A 117 13.624 16.694 -2.205 1.00 0.00 H new ATOM 1050 N GLU A 118 13.420 13.364 -2.848 1.00 0.00 N ATOM 1051 CA GLU A 118 13.593 12.248 -1.933 1.00 0.00 C ATOM 1052 C GLU A 118 14.469 12.654 -0.748 1.00 0.00 C ATOM 1053 O GLU A 118 14.482 11.967 0.270 1.00 0.00 O ATOM 1054 CB GLU A 118 14.224 11.059 -2.668 1.00 0.00 C ATOM 1055 CG GLU A 118 13.297 10.464 -3.733 1.00 0.00 C ATOM 1056 CD GLU A 118 13.116 11.368 -4.954 1.00 0.00 C ATOM 1057 OE1 GLU A 118 14.091 12.061 -5.324 1.00 0.00 O ATOM 1058 OE2 GLU A 118 11.995 11.359 -5.510 1.00 0.00 O ATOM 0 H GLU A 118 13.996 13.308 -3.688 1.00 0.00 H new ATOM 0 HA GLU A 118 12.613 11.956 -1.555 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.153 11.380 -3.139 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.483 10.286 -1.945 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.698 9.504 -4.057 1.00 0.00 H new ATOM 0 HG3 GLU A 118 12.322 10.268 -3.287 1.00 0.00 H new ATOM 1065 N SER A 119 15.202 13.768 -0.871 1.00 0.00 N ATOM 1066 CA SER A 119 16.045 14.272 0.205 1.00 0.00 C ATOM 1067 C SER A 119 15.304 15.303 1.054 1.00 0.00 C ATOM 1068 O SER A 119 15.722 15.590 2.174 1.00 0.00 O ATOM 1069 CB SER A 119 17.325 14.869 -0.380 1.00 0.00 C ATOM 1070 OG SER A 119 18.042 13.878 -1.084 1.00 0.00 O ATOM 0 H SER A 119 15.223 14.338 -1.717 1.00 0.00 H new ATOM 0 HA SER A 119 16.307 13.440 0.859 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.079 15.695 -1.048 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.943 15.278 0.419 1.00 0.00 H new ATOM 0 HG SER A 119 18.860 14.269 -1.457 1.00 0.00 H new ATOM 1076 N SER A 120 14.206 15.867 0.539 1.00 0.00 N ATOM 1077 CA SER A 120 13.391 16.797 1.308 1.00 0.00 C ATOM 1078 C SER A 120 12.657 16.039 2.406 1.00 0.00 C ATOM 1079 O SER A 120 12.599 16.477 3.555 1.00 0.00 O ATOM 1080 CB SER A 120 12.366 17.465 0.397 1.00 0.00 C ATOM 1081 OG SER A 120 12.999 18.415 -0.436 1.00 0.00 O ATOM 0 H SER A 120 13.866 15.692 -0.407 1.00 0.00 H new ATOM 0 HA SER A 120 14.037 17.557 1.748 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.865 16.713 -0.212 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.598 17.952 0.998 1.00 0.00 H new ATOM 0 HG SER A 120 12.332 18.836 -1.017 1.00 0.00 H new ATOM 1087 N VAL A 121 12.093 14.887 2.038 1.00 0.00 N ATOM 1088 CA VAL A 121 11.379 14.040 2.977 1.00 0.00 C ATOM 1089 C VAL A 121 12.369 13.321 3.888 1.00 0.00 C ATOM 1090 O VAL A 121 11.985 12.787 4.924 1.00 0.00 O ATOM 1091 CB VAL A 121 10.484 13.078 2.190 1.00 0.00 C ATOM 1092 CG1 VAL A 121 11.307 12.153 1.295 1.00 0.00 C ATOM 1093 CG2 VAL A 121 9.604 12.254 3.122 1.00 0.00 C ATOM 0 H VAL A 121 12.121 14.523 1.086 1.00 0.00 H new ATOM 0 HA VAL A 121 10.737 14.635 3.627 1.00 0.00 H new ATOM 0 HB VAL A 121 9.842 13.688 1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.640 11.484 0.752 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.880 12.749 0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.989 11.565 1.909 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.981 11.581 2.533 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.233 11.671 3.795 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.968 12.920 3.706 1.00 0.00 H new ATOM 1103 N GLN A 122 13.651 13.299 3.513 1.00 0.00 N ATOM 1104 CA GLN A 122 14.670 12.665 4.330 1.00 0.00 C ATOM 1105 C GLN A 122 15.050 13.580 5.490 1.00 0.00 C ATOM 1106 O GLN A 122 15.359 13.090 6.574 1.00 0.00 O ATOM 1107 CB GLN A 122 15.884 12.325 3.459 1.00 0.00 C ATOM 1108 CG GLN A 122 17.009 11.651 4.252 1.00 0.00 C ATOM 1109 CD GLN A 122 16.579 10.317 4.854 1.00 0.00 C ATOM 1110 OE1 GLN A 122 16.776 9.265 4.255 1.00 0.00 O ATOM 1111 NE2 GLN A 122 15.986 10.351 6.045 1.00 0.00 N ATOM 0 H GLN A 122 14.000 13.714 2.649 1.00 0.00 H new ATOM 0 HA GLN A 122 14.283 11.737 4.752 1.00 0.00 H new ATOM 0 HB2 GLN A 122 15.572 11.667 2.648 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.264 13.238 3.000 1.00 0.00 H new ATOM 0 HG2 GLN A 122 17.866 11.492 3.597 1.00 0.00 H new ATOM 0 HG3 GLN A 122 17.337 12.317 5.050 1.00 0.00 H new ATOM 0 HE21 GLN A 122 15.838 11.244 6.516 1.00 0.00 H new ATOM 0 HE22 GLN A 122 15.680 9.484 6.487 1.00 0.00 H new ATOM 1120 N ALA A 123 15.032 14.901 5.286 1.00 0.00 N ATOM 1121 CA ALA A 123 15.377 15.841 6.339 1.00 0.00 C ATOM 1122 C ALA A 123 14.243 15.959 7.355 1.00 0.00 C ATOM 1123 O ALA A 123 14.502 16.098 8.549 1.00 0.00 O ATOM 1124 CB ALA A 123 15.700 17.193 5.707 1.00 0.00 C ATOM 0 H ALA A 123 14.781 15.336 4.398 1.00 0.00 H new ATOM 0 HA ALA A 123 16.253 15.481 6.879 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.961 17.907 6.488 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.540 17.083 5.021 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.830 17.556 5.159 1.00 0.00 H new ATOM 1130 N LEU A 124 12.986 15.906 6.898 1.00 0.00 N ATOM 1131 CA LEU A 124 11.840 15.962 7.797 1.00 0.00 C ATOM 1132 C LEU A 124 11.833 14.715 8.685 1.00 0.00 C ATOM 1133 O LEU A 124 11.538 14.798 9.874 1.00 0.00 O ATOM 1134 CB LEU A 124 10.576 16.170 6.936 1.00 0.00 C ATOM 1135 CG LEU A 124 9.191 15.887 7.535 1.00 0.00 C ATOM 1136 CD1 LEU A 124 8.859 14.408 7.682 1.00 0.00 C ATOM 1137 CD2 LEU A 124 9.031 16.532 8.898 1.00 0.00 C ATOM 0 H LEU A 124 12.743 15.824 5.911 1.00 0.00 H new ATOM 0 HA LEU A 124 11.884 16.801 8.491 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.579 17.207 6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.680 15.546 6.049 1.00 0.00 H new ATOM 0 HG LEU A 124 8.499 16.319 6.812 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.863 14.300 8.112 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.885 13.930 6.703 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.591 13.934 8.336 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.039 16.310 9.291 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.787 16.139 9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.152 17.611 8.806 1.00 0.00 H new ATOM 1149 N ILE A 125 12.156 13.550 8.124 1.00 0.00 N ATOM 1150 CA ILE A 125 12.076 12.296 8.864 1.00 0.00 C ATOM 1151 C ILE A 125 13.352 12.023 9.664 1.00 0.00 C ATOM 1152 O ILE A 125 13.379 11.106 10.484 1.00 0.00 O ATOM 1153 CB ILE A 125 11.696 11.192 7.871 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.354 11.633 7.280 1.00 0.00 C ATOM 1155 CG2 ILE A 125 11.541 9.816 8.518 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.765 10.663 6.272 1.00 0.00 C ATOM 0 H ILE A 125 12.475 13.451 7.160 1.00 0.00 H new ATOM 0 HA ILE A 125 11.301 12.343 9.629 1.00 0.00 H new ATOM 0 HB ILE A 125 12.486 11.075 7.129 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.641 11.772 8.093 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.483 12.603 6.800 1.00 0.00 H new ATOM 0 HG21 ILE A 125 11.272 9.084 7.756 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.482 9.525 8.984 1.00 0.00 H new ATOM 0 HG23 ILE A 125 10.758 9.856 9.276 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.816 11.052 5.904 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.456 10.542 5.437 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.600 9.697 6.750 1.00 0.00 H new ATOM 1168 N ASP A 126 14.412 12.805 9.442 1.00 0.00 N ATOM 1169 CA ASP A 126 15.656 12.653 10.188 1.00 0.00 C ATOM 1170 C ASP A 126 15.872 13.792 11.190 1.00 0.00 C ATOM 1171 O ASP A 126 16.846 13.766 11.942 1.00 0.00 O ATOM 1172 CB ASP A 126 16.815 12.544 9.196 1.00 0.00 C ATOM 1173 CG ASP A 126 18.135 12.216 9.888 1.00 0.00 C ATOM 1174 OD1 ASP A 126 18.197 11.150 10.540 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.074 13.035 9.761 1.00 0.00 O ATOM 0 H ASP A 126 14.429 13.552 8.748 1.00 0.00 H new ATOM 0 HA ASP A 126 15.602 11.741 10.783 1.00 0.00 H new ATOM 0 HB2 ASP A 126 16.590 11.772 8.460 1.00 0.00 H new ATOM 0 HB3 ASP A 126 16.915 13.483 8.652 1.00 0.00 H new ATOM 1180 N ALA A 127 14.983 14.792 11.215 1.00 0.00 N ATOM 1181 CA ALA A 127 15.114 15.928 12.122 1.00 0.00 C ATOM 1182 C ALA A 127 13.898 16.113 13.036 1.00 0.00 C ATOM 1183 O ALA A 127 13.831 17.106 13.763 1.00 0.00 O ATOM 1184 CB ALA A 127 15.397 17.191 11.312 1.00 0.00 C ATOM 0 H ALA A 127 14.162 14.833 10.612 1.00 0.00 H new ATOM 0 HA ALA A 127 15.952 15.724 12.789 1.00 0.00 H new ATOM 0 HB1 ALA A 127 15.495 18.041 11.987 1.00 0.00 H new ATOM 0 HB2 ALA A 127 16.323 17.064 10.751 1.00 0.00 H new ATOM 0 HB3 ALA A 127 14.575 17.371 10.619 1.00 0.00 H new ATOM 1190 N CYS A 128 12.939 15.180 13.016 1.00 0.00 N ATOM 1191 CA CYS A 128 11.760 15.255 13.872 1.00 0.00 C ATOM 1192 C CYS A 128 11.766 14.114 14.896 1.00 0.00 C ATOM 1193 O CYS A 128 12.746 13.376 14.997 1.00 0.00 O ATOM 1194 CB CYS A 128 10.493 15.335 13.011 1.00 0.00 C ATOM 1195 SG CYS A 128 10.590 16.844 12.014 1.00 0.00 S ATOM 0 H CYS A 128 12.962 14.360 12.410 1.00 0.00 H new ATOM 0 HA CYS A 128 11.777 16.171 14.463 1.00 0.00 H new ATOM 0 HB2 CYS A 128 10.413 14.458 12.369 1.00 0.00 H new ATOM 0 HB3 CYS A 128 9.604 15.351 13.641 1.00 0.00 H new ATOM 0 HG CYS A 128 11.282 16.610 10.939 1.00 0.00 H new ATOM 1201 N ILE A 129 10.677 13.964 15.657 1.00 0.00 N ATOM 1202 CA ILE A 129 10.605 13.057 16.793 1.00 0.00 C ATOM 1203 C ILE A 129 10.661 11.621 16.283 1.00 0.00 C ATOM 1204 O ILE A 129 10.285 11.355 15.143 1.00 0.00 O ATOM 1205 CB ILE A 129 9.316 13.315 17.595 1.00 0.00 C ATOM 1206 CG1 ILE A 129 9.273 14.692 18.271 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.154 12.275 18.710 1.00 0.00 C ATOM 1208 CD1 ILE A 129 9.032 15.839 17.290 1.00 0.00 C ATOM 0 H ILE A 129 9.812 14.479 15.494 1.00 0.00 H new ATOM 0 HA ILE A 129 11.449 13.227 17.461 1.00 0.00 H new ATOM 0 HB ILE A 129 8.515 13.256 16.858 1.00 0.00 H new ATOM 0 HG12 ILE A 129 8.485 14.695 19.024 1.00 0.00 H new ATOM 0 HG13 ILE A 129 10.214 14.862 18.794 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.237 12.476 19.264 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.103 11.278 18.273 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.007 12.331 19.387 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.013 16.784 17.833 1.00 0.00 H new ATOM 0 HD12 ILE A 129 9.834 15.861 16.552 1.00 0.00 H new ATOM 0 HD13 ILE A 129 8.077 15.691 16.785 1.00 0.00 H new ATOM 1220 N GLU A 130 11.129 10.690 17.120 1.00 0.00 N ATOM 1221 CA GLU A 130 11.218 9.293 16.735 1.00 0.00 C ATOM 1222 C GLU A 130 10.749 8.360 17.853 1.00 0.00 C ATOM 1223 O GLU A 130 10.747 8.733 19.027 1.00 0.00 O ATOM 1224 CB GLU A 130 12.656 8.964 16.320 1.00 0.00 C ATOM 1225 CG GLU A 130 13.631 9.101 17.493 1.00 0.00 C ATOM 1226 CD GLU A 130 15.056 8.764 17.061 1.00 0.00 C ATOM 1227 OE1 GLU A 130 15.373 7.555 17.011 1.00 0.00 O ATOM 1228 OE2 GLU A 130 15.820 9.716 16.784 1.00 0.00 O ATOM 0 H GLU A 130 11.450 10.887 18.068 1.00 0.00 H new ATOM 0 HA GLU A 130 10.551 9.132 15.888 1.00 0.00 H new ATOM 0 HB2 GLU A 130 12.698 7.947 15.929 1.00 0.00 H new ATOM 0 HB3 GLU A 130 12.963 9.629 15.513 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.596 10.118 17.883 1.00 0.00 H new ATOM 0 HG3 GLU A 130 13.326 8.439 18.303 1.00 0.00 H new ATOM 1235 N GLU A 131 10.351 7.140 17.479 1.00 0.00 N ATOM 1236 CA GLU A 131 9.962 6.114 18.435 1.00 0.00 C ATOM 1237 C GLU A 131 10.405 4.726 17.958 1.00 0.00 C ATOM 1238 O GLU A 131 9.584 3.842 17.720 1.00 0.00 O ATOM 1239 CB GLU A 131 8.462 6.184 18.752 1.00 0.00 C ATOM 1240 CG GLU A 131 7.538 5.974 17.553 1.00 0.00 C ATOM 1241 CD GLU A 131 6.198 5.407 18.029 1.00 0.00 C ATOM 1242 OE1 GLU A 131 5.649 5.962 19.007 1.00 0.00 O ATOM 1243 OE2 GLU A 131 5.728 4.424 17.413 1.00 0.00 O ATOM 0 H GLU A 131 10.292 6.842 16.505 1.00 0.00 H new ATOM 0 HA GLU A 131 10.481 6.305 19.374 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.230 5.432 19.506 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.244 7.157 19.193 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.380 6.919 17.033 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.000 5.291 16.840 1.00 0.00 H new ATOM 1250 N ASP A 132 11.726 4.555 17.824 1.00 0.00 N ATOM 1251 CA ASP A 132 12.404 3.287 17.548 1.00 0.00 C ATOM 1252 C ASP A 132 11.856 2.489 16.355 1.00 0.00 C ATOM 1253 O ASP A 132 12.249 1.343 16.144 1.00 0.00 O ATOM 1254 CB ASP A 132 12.440 2.461 18.838 1.00 0.00 C ATOM 1255 CG ASP A 132 13.399 1.274 18.743 1.00 0.00 C ATOM 1256 OD1 ASP A 132 14.581 1.512 18.409 1.00 0.00 O ATOM 1257 OD2 ASP A 132 12.941 0.139 19.005 1.00 0.00 O ATOM 0 H ASP A 132 12.379 5.334 17.909 1.00 0.00 H new ATOM 0 HA ASP A 132 13.416 3.532 17.225 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.739 3.101 19.668 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.437 2.097 19.062 1.00 0.00 H new ATOM 1262 N GLY A 133 10.951 3.074 15.566 1.00 0.00 N ATOM 1263 CA GLY A 133 10.374 2.396 14.416 1.00 0.00 C ATOM 1264 C GLY A 133 9.378 3.281 13.675 1.00 0.00 C ATOM 1265 O GLY A 133 9.070 3.013 12.515 1.00 0.00 O ATOM 0 H GLY A 133 10.604 4.022 15.709 1.00 0.00 H new ATOM 0 HA2 GLY A 133 11.170 2.096 13.735 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.875 1.484 14.745 1.00 0.00 H new ATOM 1269 N LYS A 134 8.872 4.331 14.332 1.00 0.00 N ATOM 1270 CA LYS A 134 8.051 5.341 13.667 1.00 0.00 C ATOM 1271 C LYS A 134 8.585 6.726 14.001 1.00 0.00 C ATOM 1272 O LYS A 134 9.340 6.885 14.957 1.00 0.00 O ATOM 1273 CB LYS A 134 6.584 5.216 14.089 1.00 0.00 C ATOM 1274 CG LYS A 134 5.926 3.921 13.608 1.00 0.00 C ATOM 1275 CD LYS A 134 5.801 3.910 12.082 1.00 0.00 C ATOM 1276 CE LYS A 134 5.002 2.692 11.623 1.00 0.00 C ATOM 1277 NZ LYS A 134 5.688 1.431 11.964 1.00 0.00 N ATOM 0 H LYS A 134 9.019 4.501 15.327 1.00 0.00 H new ATOM 0 HA LYS A 134 8.102 5.185 12.589 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.520 5.266 15.176 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.026 6.067 13.697 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.516 3.065 13.935 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.939 3.820 14.059 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.311 4.823 11.744 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.792 3.894 11.629 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.016 2.707 12.087 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.848 2.743 10.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.189 0.633 11.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.667 1.463 11.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.692 1.306 12.996 1.00 0.00 H new ATOM 1291 N LEU A 135 8.193 7.730 13.215 1.00 0.00 N ATOM 1292 CA LEU A 135 8.610 9.109 13.431 1.00 0.00 C ATOM 1293 C LEU A 135 7.385 9.967 13.734 1.00 0.00 C ATOM 1294 O LEU A 135 6.258 9.556 13.466 1.00 0.00 O ATOM 1295 CB LEU A 135 9.376 9.646 12.214 1.00 0.00 C ATOM 1296 CG LEU A 135 10.733 8.985 11.924 1.00 0.00 C ATOM 1297 CD1 LEU A 135 11.603 8.869 13.173 1.00 0.00 C ATOM 1298 CD2 LEU A 135 10.587 7.607 11.283 1.00 0.00 C ATOM 0 H LEU A 135 7.577 7.606 12.411 1.00 0.00 H new ATOM 0 HA LEU A 135 9.288 9.149 14.284 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.744 9.533 11.333 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.538 10.715 12.355 1.00 0.00 H new ATOM 0 HG LEU A 135 11.227 9.648 11.214 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.550 8.396 12.914 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.793 9.863 13.578 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.088 8.265 13.920 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.575 7.185 11.099 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.031 6.951 11.953 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.051 7.700 10.339 1.00 0.00 H new ATOM 1310 N TYR A 136 7.604 11.161 14.293 1.00 0.00 N ATOM 1311 CA TYR A 136 6.520 12.068 14.644 1.00 0.00 C ATOM 1312 C TYR A 136 6.931 13.524 14.440 1.00 0.00 C ATOM 1313 O TYR A 136 8.114 13.840 14.352 1.00 0.00 O ATOM 1314 CB TYR A 136 6.134 11.888 16.116 1.00 0.00 C ATOM 1315 CG TYR A 136 5.186 10.754 16.425 1.00 0.00 C ATOM 1316 CD1 TYR A 136 5.678 9.454 16.581 1.00 0.00 C ATOM 1317 CD2 TYR A 136 3.815 11.014 16.565 1.00 0.00 C ATOM 1318 CE1 TYR A 136 4.799 8.409 16.899 1.00 0.00 C ATOM 1319 CE2 TYR A 136 2.924 9.980 16.895 1.00 0.00 C ATOM 1320 CZ TYR A 136 3.422 8.669 17.062 1.00 0.00 C ATOM 1321 OH TYR A 136 2.580 7.648 17.382 1.00 0.00 O ATOM 0 H TYR A 136 8.534 11.519 14.512 1.00 0.00 H new ATOM 0 HA TYR A 136 5.677 11.832 13.995 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.046 11.738 16.693 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.683 12.816 16.468 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.732 9.256 16.457 1.00 0.00 H new ATOM 0 HD2 TYR A 136 3.442 12.017 16.418 1.00 0.00 H new ATOM 0 HE1 TYR A 136 5.176 7.404 17.019 1.00 0.00 H new ATOM 0 HE2 TYR A 136 1.871 10.185 17.020 1.00 0.00 H new ATOM 0 HH TYR A 136 1.653 7.966 17.350 1.00 0.00 H new ATOM 1331 N LEU A 137 5.930 14.406 14.368 1.00 0.00 N ATOM 1332 CA LEU A 137 6.141 15.844 14.377 1.00 0.00 C ATOM 1333 C LEU A 137 5.017 16.478 15.198 1.00 0.00 C ATOM 1334 O LEU A 137 3.889 15.990 15.174 1.00 0.00 O ATOM 1335 CB LEU A 137 6.160 16.388 12.941 1.00 0.00 C ATOM 1336 CG LEU A 137 6.198 17.920 12.906 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.482 18.442 13.541 1.00 0.00 C ATOM 1338 CD2 LEU A 137 6.156 18.418 11.467 1.00 0.00 C ATOM 0 H LEU A 137 4.949 14.135 14.302 1.00 0.00 H new ATOM 0 HA LEU A 137 7.104 16.089 14.826 1.00 0.00 H new ATOM 0 HB2 LEU A 137 7.029 15.992 12.415 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.277 16.035 12.408 1.00 0.00 H new ATOM 0 HG LEU A 137 5.332 18.282 13.460 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.489 19.531 13.506 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.535 18.112 14.579 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.342 18.056 12.993 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.184 19.508 11.458 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.016 18.029 10.922 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.238 18.074 10.990 1.00 0.00 H new ATOM 1350 N CYS A 138 5.308 17.560 15.924 1.00 0.00 N ATOM 1351 CA CYS A 138 4.285 18.261 16.682 1.00 0.00 C ATOM 1352 C CYS A 138 3.558 19.245 15.768 1.00 0.00 C ATOM 1353 O CYS A 138 4.199 20.047 15.089 1.00 0.00 O ATOM 1354 CB CYS A 138 4.927 18.974 17.874 1.00 0.00 C ATOM 1355 SG CYS A 138 5.720 17.744 18.941 1.00 0.00 S ATOM 0 H CYS A 138 6.242 17.964 15.999 1.00 0.00 H new ATOM 0 HA CYS A 138 3.553 17.551 17.067 1.00 0.00 H new ATOM 0 HB2 CYS A 138 5.662 19.701 17.527 1.00 0.00 H new ATOM 0 HB3 CYS A 138 4.172 19.526 18.433 1.00 0.00 H new ATOM 0 HG CYS A 138 6.271 18.341 19.956 1.00 0.00 H new ATOM 1361 N VAL A 139 2.223 19.185 15.753 1.00 0.00 N ATOM 1362 CA VAL A 139 1.402 20.021 14.884 1.00 0.00 C ATOM 1363 C VAL A 139 0.145 20.484 15.615 1.00 0.00 C ATOM 1364 O VAL A 139 -0.197 19.958 16.674 1.00 0.00 O ATOM 1365 CB VAL A 139 1.027 19.261 13.603 1.00 0.00 C ATOM 1366 CG1 VAL A 139 2.279 18.854 12.825 1.00 0.00 C ATOM 1367 CG2 VAL A 139 0.217 18.002 13.910 1.00 0.00 C ATOM 0 H VAL A 139 1.684 18.553 16.345 1.00 0.00 H new ATOM 0 HA VAL A 139 1.983 20.901 14.607 1.00 0.00 H new ATOM 0 HB VAL A 139 0.420 19.939 13.003 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.988 18.317 11.922 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.843 19.746 12.551 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.900 18.209 13.446 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -0.029 17.492 12.979 1.00 0.00 H new ATOM 0 HG22 VAL A 139 0.804 17.337 14.544 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -0.702 18.278 14.427 1.00 0.00 H new ATOM 1377 N SER A 140 -0.547 21.476 15.047 1.00 0.00 N ATOM 1378 CA SER A 140 -1.784 21.987 15.619 1.00 0.00 C ATOM 1379 C SER A 140 -2.864 20.910 15.567 1.00 0.00 C ATOM 1380 O SER A 140 -2.867 20.071 14.667 1.00 0.00 O ATOM 1381 CB SER A 140 -2.223 23.243 14.871 1.00 0.00 C ATOM 1382 OG SER A 140 -3.387 23.766 15.477 1.00 0.00 O ATOM 0 H SER A 140 -0.264 21.941 14.184 1.00 0.00 H new ATOM 0 HA SER A 140 -1.618 22.253 16.663 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.426 23.986 14.887 1.00 0.00 H new ATOM 0 HB3 SER A 140 -2.419 23.007 13.825 1.00 0.00 H new ATOM 0 HG SER A 140 -3.670 24.574 14.999 1.00 0.00 H new ATOM 1388 N SER A 141 -3.783 20.933 16.536 1.00 0.00 N ATOM 1389 CA SER A 141 -4.824 19.925 16.635 1.00 0.00 C ATOM 1390 C SER A 141 -6.065 20.509 17.302 1.00 0.00 C ATOM 1391 O SER A 141 -6.174 20.473 18.527 1.00 0.00 O ATOM 1392 CB SER A 141 -4.278 18.752 17.443 1.00 0.00 C ATOM 1393 OG SER A 141 -5.235 17.715 17.487 1.00 0.00 O ATOM 0 H SER A 141 -3.821 21.646 17.264 1.00 0.00 H new ATOM 0 HA SER A 141 -5.113 19.584 15.641 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.354 18.388 16.994 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.034 19.077 18.454 1.00 0.00 H new ATOM 0 HG SER A 141 -4.778 16.852 17.568 1.00 0.00 H new ATOM 1399 N PRO A 142 -7.005 21.051 16.516 1.00 0.00 N ATOM 1400 CA PRO A 142 -8.252 21.625 17.005 1.00 0.00 C ATOM 1401 C PRO A 142 -9.115 20.698 17.872 1.00 0.00 C ATOM 1402 O PRO A 142 -10.064 21.180 18.486 1.00 0.00 O ATOM 1403 CB PRO A 142 -9.013 22.051 15.747 1.00 0.00 C ATOM 1404 CG PRO A 142 -7.902 22.288 14.727 1.00 0.00 C ATOM 1405 CD PRO A 142 -6.918 21.177 15.073 1.00 0.00 C ATOM 0 HA PRO A 142 -8.019 22.447 17.682 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -9.706 21.278 15.415 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -9.601 22.953 15.919 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -8.264 22.209 13.702 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -7.455 23.277 14.831 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -7.183 20.243 14.576 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -5.906 21.430 14.757 1.00 0.00 H new ATOM 1413 N THR A 143 -8.819 19.392 17.942 1.00 0.00 N ATOM 1414 CA THR A 143 -9.593 18.482 18.790 1.00 0.00 C ATOM 1415 C THR A 143 -8.920 18.280 20.151 1.00 0.00 C ATOM 1416 O THR A 143 -9.516 17.705 21.060 1.00 0.00 O ATOM 1417 CB THR A 143 -9.879 17.161 18.059 1.00 0.00 C ATOM 1418 OG1 THR A 143 -10.924 16.477 18.714 1.00 0.00 O ATOM 1419 CG2 THR A 143 -8.671 16.223 17.988 1.00 0.00 C ATOM 0 H THR A 143 -8.058 18.949 17.427 1.00 0.00 H new ATOM 0 HA THR A 143 -10.560 18.940 18.995 1.00 0.00 H new ATOM 0 HB THR A 143 -10.146 17.433 17.038 1.00 0.00 H new ATOM 0 HG1 THR A 143 -10.806 16.552 19.684 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.949 15.312 17.458 1.00 0.00 H new ATOM 0 HG22 THR A 143 -7.857 16.717 17.458 1.00 0.00 H new ATOM 0 HG23 THR A 143 -8.346 15.971 18.998 1.00 0.00 H new ATOM 1427 N ILE A 144 -7.676 18.757 20.285 1.00 0.00 N ATOM 1428 CA ILE A 144 -6.863 18.662 21.494 1.00 0.00 C ATOM 1429 C ILE A 144 -6.268 20.055 21.739 1.00 0.00 C ATOM 1430 O ILE A 144 -6.781 21.046 21.220 1.00 0.00 O ATOM 1431 CB ILE A 144 -5.740 17.619 21.300 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -6.111 16.432 20.399 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -5.270 17.068 22.652 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -7.078 15.431 21.040 1.00 0.00 C ATOM 0 H ILE A 144 -7.195 19.236 19.524 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.462 18.342 22.347 1.00 0.00 H new ATOM 0 HB ILE A 144 -4.945 18.168 20.795 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -6.558 16.814 19.481 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -5.199 15.907 20.115 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.479 16.335 22.491 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -4.889 17.885 23.265 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.108 16.592 23.162 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -7.287 14.625 20.336 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -6.628 15.017 21.942 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.008 15.938 21.298 1.00 0.00 H new ATOM 1446 N LYS A 145 -5.189 20.148 22.523 1.00 0.00 N ATOM 1447 CA LYS A 145 -4.406 21.373 22.646 1.00 0.00 C ATOM 1448 C LYS A 145 -3.111 21.226 21.845 1.00 0.00 C ATOM 1449 O LYS A 145 -2.509 22.219 21.442 1.00 0.00 O ATOM 1450 CB LYS A 145 -4.116 21.659 24.124 1.00 0.00 C ATOM 1451 CG LYS A 145 -5.399 21.854 24.937 1.00 0.00 C ATOM 1452 CD LYS A 145 -6.211 23.048 24.429 1.00 0.00 C ATOM 1453 CE LYS A 145 -7.410 23.311 25.343 1.00 0.00 C ATOM 1454 NZ LYS A 145 -8.368 22.188 25.323 1.00 0.00 N ATOM 0 H LYS A 145 -4.838 19.375 23.088 1.00 0.00 H new ATOM 0 HA LYS A 145 -4.968 22.217 22.245 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.542 20.834 24.546 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.497 22.553 24.205 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -6.006 20.950 24.882 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.146 22.005 25.986 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -5.578 23.934 24.387 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -6.556 22.854 23.413 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -7.061 23.474 26.363 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -7.914 24.225 25.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.228 22.456 25.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -8.616 21.961 24.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -7.936 21.355 25.772 1.00 0.00 H new ATOM 1468 N ASP A 146 -2.690 19.976 21.619 1.00 0.00 N ATOM 1469 CA ASP A 146 -1.534 19.618 20.809 1.00 0.00 C ATOM 1470 C ASP A 146 -1.637 18.134 20.452 1.00 0.00 C ATOM 1471 O ASP A 146 -2.241 17.367 21.202 1.00 0.00 O ATOM 1472 CB ASP A 146 -0.255 19.874 21.607 1.00 0.00 C ATOM 1473 CG ASP A 146 0.990 19.504 20.803 1.00 0.00 C ATOM 1474 OD1 ASP A 146 1.352 20.297 19.908 1.00 0.00 O ATOM 1475 OD2 ASP A 146 1.566 18.432 21.090 1.00 0.00 O ATOM 0 H ASP A 146 -3.165 19.163 22.011 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.507 20.218 19.899 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.207 20.925 21.891 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.279 19.295 22.530 1.00 0.00 H new ATOM 1480 N LYS A 147 -1.056 17.717 19.322 1.00 0.00 N ATOM 1481 CA LYS A 147 -1.048 16.312 18.935 1.00 0.00 C ATOM 1482 C LYS A 147 0.150 16.001 18.041 1.00 0.00 C ATOM 1483 O LYS A 147 0.283 16.593 16.971 1.00 0.00 O ATOM 1484 CB LYS A 147 -2.336 15.975 18.178 1.00 0.00 C ATOM 1485 CG LYS A 147 -2.319 14.525 17.688 1.00 0.00 C ATOM 1486 CD LYS A 147 -3.548 14.216 16.834 1.00 0.00 C ATOM 1487 CE LYS A 147 -4.828 14.163 17.652 1.00 0.00 C ATOM 1488 NZ LYS A 147 -5.991 14.550 16.837 1.00 0.00 N ATOM 0 H LYS A 147 -0.586 18.337 18.662 1.00 0.00 H new ATOM 0 HA LYS A 147 -0.979 15.711 19.841 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -3.196 16.133 18.828 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.450 16.649 17.329 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -1.415 14.345 17.107 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -2.288 13.850 18.543 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -3.648 14.975 16.059 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.404 13.261 16.328 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.972 13.156 18.043 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.743 14.829 18.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.866 14.330 17.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.953 15.570 16.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -5.977 14.024 15.940 1.00 0.00 H new ATOM 1502 N PRO A 148 1.027 15.082 18.461 1.00 0.00 N ATOM 1503 CA PRO A 148 2.064 14.529 17.612 1.00 0.00 C ATOM 1504 C PRO A 148 1.437 13.735 16.466 1.00 0.00 C ATOM 1505 O PRO A 148 0.604 12.862 16.706 1.00 0.00 O ATOM 1506 CB PRO A 148 2.898 13.621 18.523 1.00 0.00 C ATOM 1507 CG PRO A 148 2.556 14.093 19.935 1.00 0.00 C ATOM 1508 CD PRO A 148 1.097 14.510 19.789 1.00 0.00 C ATOM 0 HA PRO A 148 2.681 15.303 17.156 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.642 12.571 18.381 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.964 13.720 18.317 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.681 13.299 20.671 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.187 14.923 20.251 1.00 0.00 H new ATOM 0 HD2 PRO A 148 0.426 13.657 19.892 1.00 0.00 H new ATOM 0 HD3 PRO A 148 0.811 15.235 20.551 1.00 0.00 H new ATOM 1516 N VAL A 149 1.831 14.031 15.224 1.00 0.00 N ATOM 1517 CA VAL A 149 1.368 13.280 14.065 1.00 0.00 C ATOM 1518 C VAL A 149 2.459 12.299 13.652 1.00 0.00 C ATOM 1519 O VAL A 149 3.631 12.664 13.613 1.00 0.00 O ATOM 1520 CB VAL A 149 0.952 14.226 12.927 1.00 0.00 C ATOM 1521 CG1 VAL A 149 2.108 15.097 12.438 1.00 0.00 C ATOM 1522 CG2 VAL A 149 0.418 13.430 11.738 1.00 0.00 C ATOM 0 H VAL A 149 2.473 14.791 15.000 1.00 0.00 H new ATOM 0 HA VAL A 149 0.474 12.709 14.317 1.00 0.00 H new ATOM 0 HB VAL A 149 0.177 14.874 13.337 1.00 0.00 H new ATOM 0 HG11 VAL A 149 1.760 15.746 11.634 1.00 0.00 H new ATOM 0 HG12 VAL A 149 2.478 15.707 13.262 1.00 0.00 H new ATOM 0 HG13 VAL A 149 2.912 14.461 12.068 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.128 14.116 10.942 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.194 12.757 11.373 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -0.450 12.848 12.050 1.00 0.00 H new ATOM 1532 N GLN A 150 2.079 11.056 13.346 1.00 0.00 N ATOM 1533 CA GLN A 150 3.028 10.007 13.015 1.00 0.00 C ATOM 1534 C GLN A 150 3.392 10.063 11.534 1.00 0.00 C ATOM 1535 O GLN A 150 2.559 10.424 10.704 1.00 0.00 O ATOM 1536 CB GLN A 150 2.432 8.651 13.400 1.00 0.00 C ATOM 1537 CG GLN A 150 3.475 7.536 13.292 1.00 0.00 C ATOM 1538 CD GLN A 150 2.868 6.179 13.622 1.00 0.00 C ATOM 1539 OE1 GLN A 150 2.585 5.385 12.729 1.00 0.00 O ATOM 1540 NE2 GLN A 150 2.660 5.899 14.905 1.00 0.00 N ATOM 0 H GLN A 150 1.105 10.755 13.323 1.00 0.00 H new ATOM 0 HA GLN A 150 3.950 10.153 13.578 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.048 8.696 14.419 1.00 0.00 H new ATOM 0 HB3 GLN A 150 1.586 8.425 12.751 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.887 7.517 12.283 1.00 0.00 H new ATOM 0 HG3 GLN A 150 4.303 7.742 13.971 1.00 0.00 H new ATOM 0 HE21 GLN A 150 2.906 6.581 15.622 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.254 5.002 15.172 1.00 0.00 H new ATOM 1549 N ILE A 151 4.639 9.703 11.212 1.00 0.00 N ATOM 1550 CA ILE A 151 5.157 9.700 9.852 1.00 0.00 C ATOM 1551 C ILE A 151 5.714 8.317 9.524 1.00 0.00 C ATOM 1552 O ILE A 151 6.303 7.664 10.386 1.00 0.00 O ATOM 1553 CB ILE A 151 6.234 10.783 9.702 1.00 0.00 C ATOM 1554 CG1 ILE A 151 5.718 12.169 10.117 1.00 0.00 C ATOM 1555 CG2 ILE A 151 6.746 10.817 8.261 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.585 12.678 9.227 1.00 0.00 C ATOM 0 H ILE A 151 5.323 9.401 11.906 1.00 0.00 H new ATOM 0 HA ILE A 151 4.354 9.924 9.149 1.00 0.00 H new ATOM 0 HB ILE A 151 7.055 10.527 10.372 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.370 12.126 11.149 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.543 12.881 10.088 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.510 11.589 8.164 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.174 9.848 8.004 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.919 11.039 7.586 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.265 13.661 9.572 1.00 0.00 H new ATOM 0 HD12 ILE A 151 4.936 12.751 8.198 1.00 0.00 H new ATOM 0 HD13 ILE A 151 3.745 11.985 9.276 1.00 0.00 H new ATOM 1568 N ARG A 152 5.525 7.876 8.276 1.00 0.00 N ATOM 1569 CA ARG A 152 5.945 6.550 7.841 1.00 0.00 C ATOM 1570 C ARG A 152 6.200 6.569 6.330 1.00 0.00 C ATOM 1571 O ARG A 152 5.263 6.439 5.544 1.00 0.00 O ATOM 1572 CB ARG A 152 4.823 5.585 8.235 1.00 0.00 C ATOM 1573 CG ARG A 152 5.105 4.105 7.972 1.00 0.00 C ATOM 1574 CD ARG A 152 4.801 3.726 6.524 1.00 0.00 C ATOM 1575 NE ARG A 152 4.552 2.285 6.412 1.00 0.00 N ATOM 1576 CZ ARG A 152 5.287 1.433 5.691 1.00 0.00 C ATOM 1577 NH1 ARG A 152 6.351 1.847 5.005 1.00 0.00 N ATOM 1578 NH2 ARG A 152 4.955 0.145 5.653 1.00 0.00 N ATOM 0 H ARG A 152 5.078 8.430 7.545 1.00 0.00 H new ATOM 0 HA ARG A 152 6.876 6.232 8.310 1.00 0.00 H new ATOM 0 HB2 ARG A 152 4.613 5.714 9.297 1.00 0.00 H new ATOM 0 HB3 ARG A 152 3.919 5.866 7.695 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.150 3.887 8.194 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.502 3.494 8.643 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.931 4.280 6.172 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.638 4.007 5.885 1.00 0.00 H new ATOM 0 HE ARG A 152 3.756 1.904 6.924 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.619 2.831 5.024 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.898 1.180 4.461 1.00 0.00 H new ATOM 0 HH21 ARG A 152 4.143 -0.188 6.173 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.513 -0.509 5.104 1.00 0.00 H new ATOM 1592 N PRO A 153 7.464 6.731 5.916 1.00 0.00 N ATOM 1593 CA PRO A 153 7.871 6.799 4.520 1.00 0.00 C ATOM 1594 C PRO A 153 7.897 5.418 3.866 1.00 0.00 C ATOM 1595 O PRO A 153 7.736 4.402 4.543 1.00 0.00 O ATOM 1596 CB PRO A 153 9.266 7.419 4.555 1.00 0.00 C ATOM 1597 CG PRO A 153 9.828 6.904 5.878 1.00 0.00 C ATOM 1598 CD PRO A 153 8.609 6.880 6.794 1.00 0.00 C ATOM 0 HA PRO A 153 7.171 7.384 3.924 1.00 0.00 H new ATOM 0 HB2 PRO A 153 9.872 7.101 3.706 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.226 8.508 4.528 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.268 5.913 5.769 1.00 0.00 H new ATOM 0 HG3 PRO A 153 10.609 7.559 6.265 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.668 6.055 7.504 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.539 7.798 7.377 1.00 0.00 H new ATOM 1606 N TRP A 154 8.100 5.382 2.544 1.00 0.00 N ATOM 1607 CA TRP A 154 8.225 4.128 1.812 1.00 0.00 C ATOM 1608 C TRP A 154 9.662 3.903 1.337 1.00 0.00 C ATOM 1609 O TRP A 154 10.399 4.858 1.082 1.00 0.00 O ATOM 1610 CB TRP A 154 7.231 4.085 0.648 1.00 0.00 C ATOM 1611 CG TRP A 154 7.135 2.736 0.005 1.00 0.00 C ATOM 1612 CD1 TRP A 154 7.778 2.343 -1.117 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.356 1.578 0.436 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.484 1.021 -1.382 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.629 0.492 -0.440 1.00 0.00 C ATOM 1616 CE3 TRP A 154 5.452 1.341 1.485 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 6.077 -0.779 -0.252 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.882 0.072 1.679 1.00 0.00 C ATOM 1619 CH2 TRP A 154 5.201 -0.988 0.822 1.00 0.00 C ATOM 0 H TRP A 154 8.181 6.215 1.961 1.00 0.00 H new ATOM 0 HA TRP A 154 7.981 3.310 2.490 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.246 4.379 1.009 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.528 4.818 -0.102 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.424 2.969 -1.715 1.00 0.00 H new ATOM 0 HE1 TRP A 154 7.854 0.500 -2.177 1.00 0.00 H new ATOM 0 HE3 TRP A 154 5.191 2.148 2.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 6.322 -1.588 -0.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 4.193 -0.087 2.495 1.00 0.00 H new ATOM 0 HH2 TRP A 154 4.773 -1.965 0.988 1.00 0.00 H new ATOM 1630 N ASN A 155 10.053 2.629 1.222 1.00 0.00 N ATOM 1631 CA ASN A 155 11.401 2.231 0.845 1.00 0.00 C ATOM 1632 C ASN A 155 11.404 1.477 -0.482 1.00 0.00 C ATOM 1633 O ASN A 155 10.404 0.881 -0.872 1.00 0.00 O ATOM 1634 CB ASN A 155 12.029 1.375 1.949 1.00 0.00 C ATOM 1635 CG ASN A 155 11.235 0.101 2.200 1.00 0.00 C ATOM 1636 OD1 ASN A 155 11.507 -0.935 1.601 1.00 0.00 O ATOM 1637 ND2 ASN A 155 10.248 0.170 3.089 1.00 0.00 N ATOM 0 H ASN A 155 9.429 1.840 1.392 1.00 0.00 H new ATOM 0 HA ASN A 155 11.997 3.134 0.717 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.051 1.117 1.671 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.086 1.955 2.870 1.00 0.00 H new ATOM 0 HD21 ASN A 155 9.687 -0.657 3.293 1.00 0.00 H new ATOM 0 HD22 ASN A 155 10.052 1.050 3.567 1.00 0.00 H new ATOM 1644 N LEU A 156 12.543 1.511 -1.174 1.00 0.00 N ATOM 1645 CA LEU A 156 12.700 0.891 -2.479 1.00 0.00 C ATOM 1646 C LEU A 156 13.491 -0.402 -2.322 1.00 0.00 C ATOM 1647 O LEU A 156 14.718 -0.388 -2.406 1.00 0.00 O ATOM 1648 CB LEU A 156 13.431 1.859 -3.416 1.00 0.00 C ATOM 1649 CG LEU A 156 12.590 3.050 -3.888 1.00 0.00 C ATOM 1650 CD1 LEU A 156 12.031 3.891 -2.741 1.00 0.00 C ATOM 1651 CD2 LEU A 156 13.480 3.955 -4.736 1.00 0.00 C ATOM 0 H LEU A 156 13.387 1.975 -0.837 1.00 0.00 H new ATOM 0 HA LEU A 156 11.724 0.661 -2.907 1.00 0.00 H new ATOM 0 HB2 LEU A 156 14.318 2.237 -2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 156 13.777 1.306 -4.290 1.00 0.00 H new ATOM 0 HG LEU A 156 11.744 2.646 -4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 156 11.446 4.717 -3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 156 11.394 3.270 -2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 156 12.854 4.287 -2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 156 12.902 4.811 -5.084 1.00 0.00 H new ATOM 0 HD22 LEU A 156 14.321 4.304 -4.136 1.00 0.00 H new ATOM 0 HD23 LEU A 156 13.854 3.397 -5.594 1.00 0.00 H new ATOM 1663 N SER A 157 12.796 -1.521 -2.095 1.00 0.00 N ATOM 1664 CA SER A 157 13.461 -2.810 -1.968 1.00 0.00 C ATOM 1665 C SER A 157 12.533 -3.974 -2.312 1.00 0.00 C ATOM 1666 O SER A 157 12.986 -4.959 -2.894 1.00 0.00 O ATOM 1667 CB SER A 157 13.967 -2.959 -0.532 1.00 0.00 C ATOM 1668 OG SER A 157 14.835 -4.069 -0.442 1.00 0.00 O ATOM 0 H SER A 157 11.781 -1.555 -1.997 1.00 0.00 H new ATOM 0 HA SER A 157 14.290 -2.839 -2.676 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.489 -2.052 -0.225 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.125 -3.088 0.148 1.00 0.00 H new ATOM 0 HG SER A 157 15.157 -4.159 0.479 1.00 0.00 H new ATOM 1674 N ASP A 158 11.244 -3.879 -1.964 1.00 0.00 N ATOM 1675 CA ASP A 158 10.291 -4.953 -2.222 1.00 0.00 C ATOM 1676 C ASP A 158 8.930 -4.424 -2.682 1.00 0.00 C ATOM 1677 O ASP A 158 7.908 -5.066 -2.441 1.00 0.00 O ATOM 1678 CB ASP A 158 10.109 -5.814 -0.970 1.00 0.00 C ATOM 1679 CG ASP A 158 11.408 -6.450 -0.487 1.00 0.00 C ATOM 1680 OD1 ASP A 158 11.718 -7.561 -0.971 1.00 0.00 O ATOM 1681 OD2 ASP A 158 12.081 -5.823 0.361 1.00 0.00 O ATOM 0 H ASP A 158 10.841 -3.064 -1.502 1.00 0.00 H new ATOM 0 HA ASP A 158 10.704 -5.557 -3.030 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.693 -5.200 -0.171 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.383 -6.599 -1.179 1.00 0.00 H new ATOM 1686 N SER A 159 8.899 -3.261 -3.340 1.00 0.00 N ATOM 1687 CA SER A 159 7.647 -2.636 -3.747 1.00 0.00 C ATOM 1688 C SER A 159 6.838 -3.528 -4.690 1.00 0.00 C ATOM 1689 O SER A 159 5.609 -3.538 -4.622 1.00 0.00 O ATOM 1690 CB SER A 159 7.956 -1.313 -4.447 1.00 0.00 C ATOM 1691 OG SER A 159 8.730 -0.488 -3.602 1.00 0.00 O ATOM 0 H SER A 159 9.733 -2.735 -3.601 1.00 0.00 H new ATOM 0 HA SER A 159 7.048 -2.471 -2.852 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.493 -1.501 -5.377 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.028 -0.807 -4.712 1.00 0.00 H new ATOM 0 HG SER A 159 8.925 0.357 -4.059 1.00 0.00 H new ATOM 1697 N ASP A 160 7.516 -4.273 -5.568 1.00 0.00 N ATOM 1698 CA ASP A 160 6.862 -5.139 -6.537 1.00 0.00 C ATOM 1699 C ASP A 160 7.780 -6.290 -6.945 1.00 0.00 C ATOM 1700 O ASP A 160 8.994 -6.221 -6.746 1.00 0.00 O ATOM 1701 CB ASP A 160 6.458 -4.323 -7.767 1.00 0.00 C ATOM 1702 CG ASP A 160 7.671 -3.752 -8.498 1.00 0.00 C ATOM 1703 OD1 ASP A 160 8.104 -2.640 -8.121 1.00 0.00 O ATOM 1704 OD2 ASP A 160 8.154 -4.433 -9.430 1.00 0.00 O ATOM 0 H ASP A 160 8.534 -4.288 -5.622 1.00 0.00 H new ATOM 0 HA ASP A 160 5.970 -5.565 -6.078 1.00 0.00 H new ATOM 0 HB2 ASP A 160 5.887 -4.953 -8.449 1.00 0.00 H new ATOM 0 HB3 ASP A 160 5.802 -3.508 -7.462 1.00 0.00 H new ATOM 1709 N PHE A 161 7.200 -7.350 -7.515 1.00 0.00 N ATOM 1710 CA PHE A 161 7.965 -8.505 -7.958 1.00 0.00 C ATOM 1711 C PHE A 161 7.228 -9.242 -9.079 1.00 0.00 C ATOM 1712 O PHE A 161 6.015 -9.099 -9.229 1.00 0.00 O ATOM 1713 CB PHE A 161 8.202 -9.433 -6.763 1.00 0.00 C ATOM 1714 CG PHE A 161 9.396 -10.345 -6.923 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.663 -9.906 -6.512 1.00 0.00 C ATOM 1716 CD2 PHE A 161 9.248 -11.624 -7.476 1.00 0.00 C ATOM 1717 CE1 PHE A 161 11.780 -10.741 -6.654 1.00 0.00 C ATOM 1718 CE2 PHE A 161 10.364 -12.461 -7.612 1.00 0.00 C ATOM 1719 CZ PHE A 161 11.630 -12.020 -7.203 1.00 0.00 C ATOM 0 H PHE A 161 6.196 -7.426 -7.679 1.00 0.00 H new ATOM 0 HA PHE A 161 8.925 -8.175 -8.355 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.337 -8.828 -5.867 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.311 -10.041 -6.606 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.779 -8.921 -6.085 1.00 0.00 H new ATOM 0 HD2 PHE A 161 8.275 -11.965 -7.797 1.00 0.00 H new ATOM 0 HE1 PHE A 161 12.755 -10.398 -6.340 1.00 0.00 H new ATOM 0 HE2 PHE A 161 10.248 -13.449 -8.033 1.00 0.00 H new ATOM 0 HZ PHE A 161 12.489 -12.666 -7.311 1.00 0.00 H new ATOM 1729 N VAL A 162 7.962 -10.033 -9.867 1.00 0.00 N ATOM 1730 CA VAL A 162 7.406 -10.835 -10.952 1.00 0.00 C ATOM 1731 C VAL A 162 8.070 -12.208 -10.965 1.00 0.00 C ATOM 1732 O VAL A 162 9.228 -12.337 -10.575 1.00 0.00 O ATOM 1733 CB VAL A 162 7.589 -10.141 -12.306 1.00 0.00 C ATOM 1734 CG1 VAL A 162 6.613 -8.976 -12.443 1.00 0.00 C ATOM 1735 CG2 VAL A 162 9.003 -9.598 -12.483 1.00 0.00 C ATOM 0 H VAL A 162 8.972 -10.133 -9.765 1.00 0.00 H new ATOM 0 HA VAL A 162 6.336 -10.952 -10.782 1.00 0.00 H new ATOM 0 HB VAL A 162 7.399 -10.894 -13.071 1.00 0.00 H new ATOM 0 HG11 VAL A 162 6.756 -8.494 -13.410 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.591 -9.347 -12.370 1.00 0.00 H new ATOM 0 HG13 VAL A 162 6.794 -8.254 -11.647 1.00 0.00 H new ATOM 0 HG21 VAL A 162 9.088 -9.114 -13.456 1.00 0.00 H new ATOM 0 HG22 VAL A 162 9.215 -8.873 -11.698 1.00 0.00 H new ATOM 0 HG23 VAL A 162 9.718 -10.418 -12.422 1.00 0.00 H new ATOM 1745 N MET A 163 7.342 -13.238 -11.412 1.00 0.00 N ATOM 1746 CA MET A 163 7.839 -14.610 -11.353 1.00 0.00 C ATOM 1747 C MET A 163 7.558 -15.441 -12.606 1.00 0.00 C ATOM 1748 O MET A 163 7.793 -16.648 -12.588 1.00 0.00 O ATOM 1749 CB MET A 163 7.236 -15.323 -10.140 1.00 0.00 C ATOM 1750 CG MET A 163 7.450 -14.534 -8.850 1.00 0.00 C ATOM 1751 SD MET A 163 7.056 -15.458 -7.345 1.00 0.00 S ATOM 1752 CE MET A 163 5.385 -16.020 -7.753 1.00 0.00 C ATOM 0 H MET A 163 6.410 -13.144 -11.817 1.00 0.00 H new ATOM 0 HA MET A 163 8.923 -14.528 -11.274 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.168 -15.473 -10.301 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.685 -16.311 -10.040 1.00 0.00 H new ATOM 0 HG2 MET A 163 8.490 -14.210 -8.803 1.00 0.00 H new ATOM 0 HG3 MET A 163 6.837 -13.633 -8.882 1.00 0.00 H new ATOM 0 HE1 MET A 163 4.947 -16.518 -6.888 1.00 0.00 H new ATOM 0 HE2 MET A 163 4.770 -15.163 -8.028 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.430 -16.718 -8.589 1.00 0.00 H new ATOM 1762 N ASP A 164 7.064 -14.839 -13.692 1.00 0.00 N ATOM 1763 CA ASP A 164 6.710 -15.601 -14.887 1.00 0.00 C ATOM 1764 C ASP A 164 7.125 -14.903 -16.184 1.00 0.00 C ATOM 1765 O ASP A 164 6.631 -15.246 -17.256 1.00 0.00 O ATOM 1766 CB ASP A 164 5.215 -15.931 -14.853 1.00 0.00 C ATOM 1767 CG ASP A 164 4.833 -17.006 -15.870 1.00 0.00 C ATOM 1768 OD1 ASP A 164 5.605 -17.983 -16.005 1.00 0.00 O ATOM 1769 OD2 ASP A 164 3.769 -16.841 -16.506 1.00 0.00 O ATOM 0 H ASP A 164 6.902 -13.835 -13.766 1.00 0.00 H new ATOM 0 HA ASP A 164 7.276 -16.533 -14.878 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.943 -16.268 -13.853 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.641 -15.026 -15.052 1.00 0.00 H new ATOM 1774 N GLY A 165 8.029 -13.922 -16.103 1.00 0.00 N ATOM 1775 CA GLY A 165 8.528 -13.238 -17.288 1.00 0.00 C ATOM 1776 C GLY A 165 7.661 -12.051 -17.703 1.00 0.00 C ATOM 1777 O GLY A 165 7.741 -11.609 -18.848 1.00 0.00 O ATOM 0 H GLY A 165 8.427 -13.587 -15.226 1.00 0.00 H new ATOM 0 HA2 GLY A 165 9.544 -12.890 -17.099 1.00 0.00 H new ATOM 0 HA3 GLY A 165 8.582 -13.947 -18.114 1.00 0.00 H new ATOM 1781 N SER A 166 6.835 -11.533 -16.785 1.00 0.00 N ATOM 1782 CA SER A 166 5.995 -10.372 -17.055 1.00 0.00 C ATOM 1783 C SER A 166 5.101 -10.574 -18.278 1.00 0.00 C ATOM 1784 O SER A 166 5.061 -9.731 -19.175 1.00 0.00 O ATOM 1785 CB SER A 166 6.852 -9.109 -17.161 1.00 0.00 C ATOM 1786 OG SER A 166 7.622 -8.947 -15.987 1.00 0.00 O ATOM 0 H SER A 166 6.734 -11.908 -15.842 1.00 0.00 H new ATOM 0 HA SER A 166 5.316 -10.245 -16.212 1.00 0.00 H new ATOM 0 HB2 SER A 166 7.508 -9.176 -18.029 1.00 0.00 H new ATOM 0 HB3 SER A 166 6.214 -8.238 -17.310 1.00 0.00 H new ATOM 0 HG SER A 166 8.169 -8.137 -16.064 1.00 0.00 H new ATOM 1792 N GLN A 167 4.381 -11.698 -18.311 1.00 0.00 N ATOM 1793 CA GLN A 167 3.436 -12.024 -19.373 1.00 0.00 C ATOM 1794 C GLN A 167 2.312 -10.986 -19.414 1.00 0.00 C ATOM 1795 O GLN A 167 2.160 -10.214 -18.466 1.00 0.00 O ATOM 1796 CB GLN A 167 2.846 -13.414 -19.105 1.00 0.00 C ATOM 1797 CG GLN A 167 3.932 -14.476 -18.926 1.00 0.00 C ATOM 1798 CD GLN A 167 4.792 -14.653 -20.173 1.00 0.00 C ATOM 1799 OE1 GLN A 167 4.406 -14.269 -21.275 1.00 0.00 O ATOM 1800 NE2 GLN A 167 5.973 -15.241 -20.008 1.00 0.00 N ATOM 0 H GLN A 167 4.442 -12.415 -17.588 1.00 0.00 H new ATOM 0 HA GLN A 167 3.952 -12.019 -20.333 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.225 -13.377 -18.210 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.196 -13.697 -19.933 1.00 0.00 H new ATOM 0 HG2 GLN A 167 4.569 -14.200 -18.086 1.00 0.00 H new ATOM 0 HG3 GLN A 167 3.465 -15.428 -18.673 1.00 0.00 H new ATOM 0 HE21 GLN A 167 6.264 -15.548 -19.080 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.588 -15.385 -20.809 1.00 0.00 H new ATOM 1809 N PRO A 168 1.514 -10.947 -20.493 1.00 0.00 N ATOM 1810 CA PRO A 168 0.365 -10.066 -20.592 1.00 0.00 C ATOM 1811 C PRO A 168 -0.496 -10.166 -19.336 1.00 0.00 C ATOM 1812 O PRO A 168 -0.735 -11.263 -18.829 1.00 0.00 O ATOM 1813 CB PRO A 168 -0.381 -10.509 -21.850 1.00 0.00 C ATOM 1814 CG PRO A 168 0.743 -11.067 -22.725 1.00 0.00 C ATOM 1815 CD PRO A 168 1.654 -11.742 -21.700 1.00 0.00 C ATOM 0 HA PRO A 168 0.649 -9.016 -20.666 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -1.136 -11.264 -21.629 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -0.894 -9.677 -22.331 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.369 -11.775 -23.464 1.00 0.00 H new ATOM 0 HG3 PRO A 168 1.261 -10.279 -23.272 1.00 0.00 H new ATOM 0 HD2 PRO A 168 1.357 -12.776 -21.528 1.00 0.00 H new ATOM 0 HD3 PRO A 168 2.689 -11.761 -22.043 1.00 0.00 H new ATOM 1823 N LEU A 169 -0.960 -9.019 -18.836 1.00 0.00 N ATOM 1824 CA LEU A 169 -1.623 -8.937 -17.547 1.00 0.00 C ATOM 1825 C LEU A 169 -2.916 -8.130 -17.661 1.00 0.00 C ATOM 1826 O LEU A 169 -3.016 -7.246 -18.510 1.00 0.00 O ATOM 1827 CB LEU A 169 -0.621 -8.295 -16.587 1.00 0.00 C ATOM 1828 CG LEU A 169 -0.851 -8.625 -15.113 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -0.742 -10.124 -14.852 1.00 0.00 C ATOM 1830 CD2 LEU A 169 0.259 -7.952 -14.316 1.00 0.00 C ATOM 0 H LEU A 169 -0.883 -8.124 -19.319 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.916 -9.920 -17.178 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.384 -8.614 -16.865 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -0.658 -7.213 -16.714 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.847 -8.285 -14.830 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -0.911 -10.322 -13.794 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -1.490 -10.652 -15.444 1.00 0.00 H new ATOM 0 HD13 LEU A 169 0.253 -10.471 -15.132 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.127 -8.166 -13.255 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.226 -8.333 -14.645 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.220 -6.875 -14.476 1.00 0.00 H new ATOM 1842 N ASP A 170 -3.905 -8.426 -16.814 1.00 0.00 N ATOM 1843 CA ASP A 170 -5.197 -7.757 -16.875 1.00 0.00 C ATOM 1844 C ASP A 170 -5.815 -7.633 -15.478 1.00 0.00 C ATOM 1845 O ASP A 170 -5.705 -8.569 -14.687 1.00 0.00 O ATOM 1846 CB ASP A 170 -6.118 -8.562 -17.795 1.00 0.00 C ATOM 1847 CG ASP A 170 -7.386 -7.785 -18.132 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -8.304 -7.797 -17.285 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -7.425 -7.190 -19.233 1.00 0.00 O ATOM 0 H ASP A 170 -3.830 -9.128 -16.077 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.066 -6.749 -17.268 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.588 -8.813 -18.714 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.383 -9.503 -17.313 1.00 0.00 H new ATOM 1854 N PRO A 171 -6.464 -6.502 -15.153 1.00 0.00 N ATOM 1855 CA PRO A 171 -7.101 -6.281 -13.860 1.00 0.00 C ATOM 1856 C PRO A 171 -8.161 -7.325 -13.499 1.00 0.00 C ATOM 1857 O PRO A 171 -8.470 -7.489 -12.319 1.00 0.00 O ATOM 1858 CB PRO A 171 -7.742 -4.894 -13.958 1.00 0.00 C ATOM 1859 CG PRO A 171 -6.923 -4.192 -15.037 1.00 0.00 C ATOM 1860 CD PRO A 171 -6.617 -5.333 -15.999 1.00 0.00 C ATOM 0 HA PRO A 171 -6.355 -6.361 -13.069 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -8.795 -4.958 -14.233 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -7.692 -4.362 -13.008 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -7.485 -3.392 -15.519 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.015 -3.745 -14.633 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.423 -5.469 -16.720 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.709 -5.136 -16.570 1.00 0.00 H new ATOM 1868 N ARG A 172 -8.723 -8.034 -14.487 1.00 0.00 N ATOM 1869 CA ARG A 172 -9.730 -9.064 -14.241 1.00 0.00 C ATOM 1870 C ARG A 172 -9.068 -10.404 -13.918 1.00 0.00 C ATOM 1871 O ARG A 172 -9.749 -11.419 -13.797 1.00 0.00 O ATOM 1872 CB ARG A 172 -10.698 -9.182 -15.426 1.00 0.00 C ATOM 1873 CG ARG A 172 -11.729 -8.047 -15.469 1.00 0.00 C ATOM 1874 CD ARG A 172 -11.099 -6.670 -15.686 1.00 0.00 C ATOM 1875 NE ARG A 172 -12.130 -5.633 -15.803 1.00 0.00 N ATOM 1876 CZ ARG A 172 -12.681 -4.997 -14.764 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -12.329 -5.283 -13.513 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -13.599 -4.059 -14.966 1.00 0.00 N ATOM 0 H ARG A 172 -8.491 -7.908 -15.472 1.00 0.00 H new ATOM 0 HA ARG A 172 -10.316 -8.768 -13.371 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -10.128 -9.184 -16.355 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.219 -10.138 -15.369 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.443 -8.243 -16.269 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.291 -8.039 -14.535 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -10.434 -6.435 -14.855 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -10.488 -6.684 -16.588 1.00 0.00 H new ATOM 0 HE ARG A 172 -12.447 -5.380 -16.739 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.626 -6.000 -13.332 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -12.762 -4.786 -12.735 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -13.886 -3.822 -15.916 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -14.018 -3.576 -14.171 1.00 0.00 H new ATOM 1892 N LYS A 173 -7.738 -10.398 -13.781 1.00 0.00 N ATOM 1893 CA LYS A 173 -6.974 -11.575 -13.390 1.00 0.00 C ATOM 1894 C LYS A 173 -6.126 -11.247 -12.162 1.00 0.00 C ATOM 1895 O LYS A 173 -5.067 -11.839 -11.958 1.00 0.00 O ATOM 1896 CB LYS A 173 -6.117 -12.053 -14.567 1.00 0.00 C ATOM 1897 CG LYS A 173 -6.996 -12.502 -15.736 1.00 0.00 C ATOM 1898 CD LYS A 173 -6.115 -12.991 -16.884 1.00 0.00 C ATOM 1899 CE LYS A 173 -6.997 -13.423 -18.057 1.00 0.00 C ATOM 1900 NZ LYS A 173 -6.181 -13.888 -19.195 1.00 0.00 N ATOM 0 H LYS A 173 -7.164 -9.570 -13.940 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.649 -12.388 -13.124 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.457 -11.249 -14.891 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.481 -12.878 -14.247 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.666 -13.299 -15.414 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.622 -11.675 -16.072 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.436 -12.198 -17.198 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.498 -13.826 -16.552 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -7.667 -14.221 -17.737 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.623 -12.588 -18.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -6.805 -14.175 -19.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.559 -13.118 -19.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.603 -14.700 -18.899 1.00 0.00 H new ATOM 1914 N THR A 174 -6.601 -10.297 -11.349 1.00 0.00 N ATOM 1915 CA THR A 174 -5.842 -9.782 -10.216 1.00 0.00 C ATOM 1916 C THR A 174 -6.682 -9.798 -8.938 1.00 0.00 C ATOM 1917 O THR A 174 -7.908 -9.708 -8.988 1.00 0.00 O ATOM 1918 CB THR A 174 -5.359 -8.367 -10.555 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.674 -8.390 -11.788 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.407 -7.804 -9.504 1.00 0.00 C ATOM 0 H THR A 174 -7.520 -9.868 -11.462 1.00 0.00 H new ATOM 0 HA THR A 174 -4.979 -10.421 -10.030 1.00 0.00 H new ATOM 0 HB THR A 174 -6.244 -7.732 -10.595 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.321 -8.455 -12.521 1.00 0.00 H new ATOM 0 HG21 THR A 174 -4.097 -6.800 -9.795 1.00 0.00 H new ATOM 0 HG22 THR A 174 -4.913 -7.762 -8.540 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.530 -8.447 -9.426 1.00 0.00 H new ATOM 1928 N ILE A 175 -6.005 -9.913 -7.793 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.644 -9.940 -6.483 1.00 0.00 C ATOM 1930 C ILE A 175 -6.056 -8.832 -5.612 1.00 0.00 C ATOM 1931 O ILE A 175 -4.884 -8.491 -5.751 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.440 -11.322 -5.832 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -6.912 -11.319 -4.371 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -4.969 -11.741 -5.886 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.737 -12.691 -3.720 1.00 0.00 C ATOM 0 H ILE A 175 -4.989 -9.990 -7.753 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.715 -9.769 -6.589 1.00 0.00 H new ATOM 0 HB ILE A 175 -7.037 -12.037 -6.398 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.350 -10.574 -3.808 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.961 -11.026 -4.328 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.852 -12.719 -5.420 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.643 -11.792 -6.925 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.363 -11.010 -5.351 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.082 -12.650 -2.687 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.320 -13.431 -4.268 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.684 -12.972 -3.740 1.00 0.00 H new ATOM 1947 N PHE A 176 -6.875 -8.278 -4.714 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.413 -7.318 -3.722 1.00 0.00 C ATOM 1949 C PHE A 176 -6.565 -7.943 -2.342 1.00 0.00 C ATOM 1950 O PHE A 176 -7.517 -8.682 -2.091 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.225 -6.026 -3.833 1.00 0.00 C ATOM 1952 CG PHE A 176 -6.828 -4.920 -2.873 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -7.115 -5.037 -1.504 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -6.185 -3.767 -3.349 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -6.753 -4.014 -0.618 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -5.817 -2.748 -2.461 1.00 0.00 C ATOM 1957 CZ PHE A 176 -6.101 -2.871 -1.096 1.00 0.00 C ATOM 0 H PHE A 176 -7.872 -8.485 -4.658 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.365 -7.069 -3.890 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.136 -5.648 -4.852 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.277 -6.263 -3.671 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -7.616 -5.918 -1.133 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -5.973 -3.665 -4.403 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -6.977 -4.107 0.434 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -5.314 -1.867 -2.830 1.00 0.00 H new ATOM 0 HZ PHE A 176 -5.817 -2.085 -0.412 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.624 -7.646 -1.445 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.661 -8.127 -0.075 1.00 0.00 C ATOM 1969 C VAL A 177 -5.305 -6.997 0.886 1.00 0.00 C ATOM 1970 O VAL A 177 -4.302 -6.310 0.703 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.734 -9.335 0.094 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -5.323 -10.550 -0.615 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -3.340 -9.081 -0.481 1.00 0.00 C ATOM 0 H VAL A 177 -4.814 -7.062 -1.655 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.672 -8.459 0.162 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.644 -9.513 1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.657 -11.403 -0.489 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -6.298 -10.784 -0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.436 -10.332 -1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.720 -9.966 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.420 -8.863 -1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.885 -8.232 0.030 1.00 0.00 H new ATOM 1983 N GLY A 178 -6.136 -6.807 1.914 1.00 0.00 N ATOM 1984 CA GLY A 178 -5.945 -5.740 2.885 1.00 0.00 C ATOM 1985 C GLY A 178 -6.069 -6.248 4.317 1.00 0.00 C ATOM 1986 O GLY A 178 -6.572 -7.346 4.556 1.00 0.00 O ATOM 0 H GLY A 178 -6.955 -7.388 2.092 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.962 -5.291 2.743 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -6.682 -4.956 2.713 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.605 -5.441 5.274 1.00 0.00 N ATOM 1991 CA GLY A 179 -5.567 -5.831 6.676 1.00 0.00 C ATOM 1992 C GLY A 179 -4.272 -6.569 7.004 1.00 0.00 C ATOM 1993 O GLY A 179 -4.183 -7.240 8.030 1.00 0.00 O ATOM 0 H GLY A 179 -5.247 -4.503 5.095 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.655 -4.946 7.306 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -6.421 -6.469 6.903 1.00 0.00 H new ATOM 1997 N VAL A 180 -3.270 -6.441 6.128 1.00 0.00 N ATOM 1998 CA VAL A 180 -1.987 -7.105 6.306 1.00 0.00 C ATOM 1999 C VAL A 180 -1.261 -6.585 7.548 1.00 0.00 C ATOM 2000 O VAL A 180 -1.448 -5.432 7.937 1.00 0.00 O ATOM 2001 CB VAL A 180 -1.115 -6.906 5.058 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.731 -7.619 3.858 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -0.943 -5.425 4.715 1.00 0.00 C ATOM 0 H VAL A 180 -3.331 -5.876 5.281 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.172 -8.170 6.448 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.136 -7.329 5.283 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.100 -7.468 2.982 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.809 -8.685 4.069 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.724 -7.214 3.664 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.320 -5.327 3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.920 -4.980 4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.467 -4.911 5.550 1.00 0.00 H new ATOM 2013 N PRO A 181 -0.430 -7.427 8.177 1.00 0.00 N ATOM 2014 CA PRO A 181 0.395 -7.055 9.313 1.00 0.00 C ATOM 2015 C PRO A 181 1.593 -6.226 8.843 1.00 0.00 C ATOM 2016 O PRO A 181 1.693 -5.888 7.664 1.00 0.00 O ATOM 2017 CB PRO A 181 0.819 -8.390 9.927 1.00 0.00 C ATOM 2018 CG PRO A 181 0.933 -9.295 8.705 1.00 0.00 C ATOM 2019 CD PRO A 181 -0.227 -8.823 7.831 1.00 0.00 C ATOM 0 HA PRO A 181 -0.126 -6.433 10.041 1.00 0.00 H new ATOM 0 HB2 PRO A 181 1.766 -8.308 10.461 1.00 0.00 H new ATOM 0 HB3 PRO A 181 0.082 -8.761 10.639 1.00 0.00 H new ATOM 0 HG2 PRO A 181 1.893 -9.178 8.202 1.00 0.00 H new ATOM 0 HG3 PRO A 181 0.838 -10.348 8.970 1.00 0.00 H new ATOM 0 HD2 PRO A 181 0.008 -8.935 6.773 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -1.126 -9.409 8.021 1.00 0.00 H new ATOM 2027 N ARG A 182 2.507 -5.892 9.761 1.00 0.00 N ATOM 2028 CA ARG A 182 3.667 -5.064 9.449 1.00 0.00 C ATOM 2029 C ARG A 182 4.512 -5.642 8.307 1.00 0.00 C ATOM 2030 O ARG A 182 4.807 -4.903 7.370 1.00 0.00 O ATOM 2031 CB ARG A 182 4.488 -4.848 10.725 1.00 0.00 C ATOM 2032 CG ARG A 182 5.723 -3.989 10.449 1.00 0.00 C ATOM 2033 CD ARG A 182 6.499 -3.769 11.748 1.00 0.00 C ATOM 2034 NE ARG A 182 7.713 -2.977 11.513 1.00 0.00 N ATOM 2035 CZ ARG A 182 8.892 -3.488 11.147 1.00 0.00 C ATOM 2036 NH1 ARG A 182 9.045 -4.799 10.970 1.00 0.00 N ATOM 2037 NH2 ARG A 182 9.935 -2.683 10.953 1.00 0.00 N ATOM 0 H ARG A 182 2.460 -6.189 10.736 1.00 0.00 H new ATOM 0 HA ARG A 182 3.316 -4.098 9.086 1.00 0.00 H new ATOM 0 HB2 ARG A 182 3.869 -4.367 11.482 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.795 -5.812 11.130 1.00 0.00 H new ATOM 0 HG2 ARG A 182 6.360 -4.478 9.712 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.424 -3.030 10.026 1.00 0.00 H new ATOM 0 HD2 ARG A 182 5.864 -3.260 12.473 1.00 0.00 H new ATOM 0 HD3 ARG A 182 6.768 -4.732 12.182 1.00 0.00 H new ATOM 0 HE ARG A 182 7.652 -1.967 11.638 1.00 0.00 H new ATOM 0 HH11 ARG A 182 8.256 -5.429 11.114 1.00 0.00 H new ATOM 0 HH12 ARG A 182 9.952 -5.173 10.690 1.00 0.00 H new ATOM 0 HH21 ARG A 182 9.834 -1.677 11.084 1.00 0.00 H new ATOM 0 HH22 ARG A 182 10.835 -3.073 10.674 1.00 0.00 H new ATOM 2051 N PRO A 183 4.914 -6.924 8.340 1.00 0.00 N ATOM 2052 CA PRO A 183 5.648 -7.533 7.243 1.00 0.00 C ATOM 2053 C PRO A 183 4.713 -7.872 6.082 1.00 0.00 C ATOM 2054 O PRO A 183 3.580 -8.303 6.292 1.00 0.00 O ATOM 2055 CB PRO A 183 6.268 -8.798 7.839 1.00 0.00 C ATOM 2056 CG PRO A 183 5.226 -9.221 8.869 1.00 0.00 C ATOM 2057 CD PRO A 183 4.716 -7.886 9.411 1.00 0.00 C ATOM 0 HA PRO A 183 6.404 -6.863 6.834 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.427 -9.567 7.083 1.00 0.00 H new ATOM 0 HB3 PRO A 183 7.236 -8.598 8.299 1.00 0.00 H new ATOM 0 HG2 PRO A 183 4.425 -9.805 8.416 1.00 0.00 H new ATOM 0 HG3 PRO A 183 5.663 -9.836 9.656 1.00 0.00 H new ATOM 0 HD2 PRO A 183 3.664 -7.952 9.688 1.00 0.00 H new ATOM 0 HD3 PRO A 183 5.263 -7.593 10.307 1.00 0.00 H new ATOM 2065 N LEU A 184 5.194 -7.676 4.851 1.00 0.00 N ATOM 2066 CA LEU A 184 4.432 -7.990 3.649 1.00 0.00 C ATOM 2067 C LEU A 184 5.362 -8.429 2.515 1.00 0.00 C ATOM 2068 O LEU A 184 5.432 -9.622 2.232 1.00 0.00 O ATOM 2069 CB LEU A 184 3.507 -6.824 3.249 1.00 0.00 C ATOM 2070 CG LEU A 184 3.895 -5.430 3.770 1.00 0.00 C ATOM 2071 CD1 LEU A 184 5.228 -4.919 3.223 1.00 0.00 C ATOM 2072 CD2 LEU A 184 2.814 -4.437 3.352 1.00 0.00 C ATOM 0 H LEU A 184 6.122 -7.295 4.665 1.00 0.00 H new ATOM 0 HA LEU A 184 3.778 -8.835 3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.463 -6.781 2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.500 -7.051 3.600 1.00 0.00 H new ATOM 0 HG LEU A 184 3.994 -5.517 4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.435 -3.931 3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.025 -5.605 3.508 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.175 -4.856 2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.074 -3.442 3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.737 -4.419 2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 184 1.858 -4.740 3.778 1.00 0.00 H new ATOM 2084 N ARG A 185 6.052 -7.461 1.895 1.00 0.00 N ATOM 2085 CA ARG A 185 7.000 -7.586 0.783 1.00 0.00 C ATOM 2086 C ARG A 185 6.497 -8.405 -0.410 1.00 0.00 C ATOM 2087 O ARG A 185 5.961 -9.501 -0.266 1.00 0.00 O ATOM 2088 CB ARG A 185 8.389 -8.009 1.283 1.00 0.00 C ATOM 2089 CG ARG A 185 8.484 -9.475 1.715 1.00 0.00 C ATOM 2090 CD ARG A 185 9.895 -9.789 2.215 1.00 0.00 C ATOM 2091 NE ARG A 185 10.914 -9.506 1.198 1.00 0.00 N ATOM 2092 CZ ARG A 185 12.020 -10.229 0.998 1.00 0.00 C ATOM 2093 NH1 ARG A 185 12.273 -11.327 1.706 1.00 0.00 N ATOM 2094 NH2 ARG A 185 12.887 -9.839 0.069 1.00 0.00 N ATOM 0 H ARG A 185 5.951 -6.488 2.185 1.00 0.00 H new ATOM 0 HA ARG A 185 7.097 -6.585 0.362 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.117 -7.827 0.493 1.00 0.00 H new ATOM 0 HB3 ARG A 185 8.668 -7.375 2.125 1.00 0.00 H new ATOM 0 HG2 ARG A 185 7.758 -9.677 2.503 1.00 0.00 H new ATOM 0 HG3 ARG A 185 8.234 -10.125 0.877 1.00 0.00 H new ATOM 0 HD2 ARG A 185 10.102 -9.201 3.109 1.00 0.00 H new ATOM 0 HD3 ARG A 185 9.952 -10.839 2.503 1.00 0.00 H new ATOM 0 HE ARG A 185 10.767 -8.695 0.597 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.615 -11.635 2.422 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.125 -11.860 1.533 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.703 -8.999 -0.479 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.736 -10.380 -0.096 1.00 0.00 H new ATOM 2108 N ALA A 186 6.673 -7.863 -1.617 1.00 0.00 N ATOM 2109 CA ALA A 186 6.158 -8.489 -2.826 1.00 0.00 C ATOM 2110 C ALA A 186 6.857 -9.812 -3.137 1.00 0.00 C ATOM 2111 O ALA A 186 6.315 -10.630 -3.877 1.00 0.00 O ATOM 2112 CB ALA A 186 6.325 -7.512 -3.987 1.00 0.00 C ATOM 0 H ALA A 186 7.171 -6.988 -1.778 1.00 0.00 H new ATOM 0 HA ALA A 186 5.104 -8.723 -2.673 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.944 -7.966 -4.902 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.770 -6.598 -3.776 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.381 -7.274 -4.113 1.00 0.00 H new ATOM 2118 N VAL A 187 8.054 -10.031 -2.582 1.00 0.00 N ATOM 2119 CA VAL A 187 8.810 -11.252 -2.828 1.00 0.00 C ATOM 2120 C VAL A 187 8.121 -12.462 -2.205 1.00 0.00 C ATOM 2121 O VAL A 187 7.785 -13.417 -2.903 1.00 0.00 O ATOM 2122 CB VAL A 187 10.223 -11.098 -2.256 1.00 0.00 C ATOM 2123 CG1 VAL A 187 11.021 -12.394 -2.408 1.00 0.00 C ATOM 2124 CG2 VAL A 187 10.971 -9.985 -2.981 1.00 0.00 C ATOM 0 H VAL A 187 8.517 -9.371 -1.957 1.00 0.00 H new ATOM 0 HA VAL A 187 8.865 -11.417 -3.904 1.00 0.00 H new ATOM 0 HB VAL A 187 10.122 -10.855 -1.198 1.00 0.00 H new ATOM 0 HG11 VAL A 187 12.020 -12.257 -1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.514 -13.198 -1.874 1.00 0.00 H new ATOM 0 HG13 VAL A 187 11.098 -12.652 -3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 187 11.973 -9.888 -2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 187 11.042 -10.225 -4.042 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.434 -9.045 -2.857 1.00 0.00 H new ATOM 2134 N GLU A 188 7.905 -12.431 -0.888 1.00 0.00 N ATOM 2135 CA GLU A 188 7.366 -13.584 -0.185 1.00 0.00 C ATOM 2136 C GLU A 188 5.846 -13.640 -0.298 1.00 0.00 C ATOM 2137 O GLU A 188 5.253 -14.698 -0.092 1.00 0.00 O ATOM 2138 CB GLU A 188 7.834 -13.560 1.271 1.00 0.00 C ATOM 2139 CG GLU A 188 9.363 -13.630 1.322 1.00 0.00 C ATOM 2140 CD GLU A 188 9.867 -13.821 2.754 1.00 0.00 C ATOM 2141 OE1 GLU A 188 9.512 -14.858 3.357 1.00 0.00 O ATOM 2142 OE2 GLU A 188 10.600 -12.929 3.235 1.00 0.00 O ATOM 0 H GLU A 188 8.095 -11.623 -0.295 1.00 0.00 H new ATOM 0 HA GLU A 188 7.743 -14.495 -0.650 1.00 0.00 H new ATOM 0 HB2 GLU A 188 7.485 -12.651 1.760 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.403 -14.400 1.816 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.712 -14.454 0.699 1.00 0.00 H new ATOM 0 HG3 GLU A 188 9.784 -12.715 0.906 1.00 0.00 H new ATOM 2149 N LEU A 189 5.205 -12.514 -0.627 1.00 0.00 N ATOM 2150 CA LEU A 189 3.770 -12.498 -0.853 1.00 0.00 C ATOM 2151 C LEU A 189 3.455 -13.241 -2.149 1.00 0.00 C ATOM 2152 O LEU A 189 2.435 -13.919 -2.245 1.00 0.00 O ATOM 2153 CB LEU A 189 3.297 -11.041 -0.923 1.00 0.00 C ATOM 2154 CG LEU A 189 1.783 -10.917 -1.119 1.00 0.00 C ATOM 2155 CD1 LEU A 189 1.028 -11.482 0.083 1.00 0.00 C ATOM 2156 CD2 LEU A 189 1.415 -9.444 -1.278 1.00 0.00 C ATOM 0 H LEU A 189 5.662 -11.609 -0.741 1.00 0.00 H new ATOM 0 HA LEU A 189 3.248 -12.998 -0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.583 -10.526 -0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.807 -10.537 -1.744 1.00 0.00 H new ATOM 0 HG LEU A 189 1.505 -11.482 -2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.045 -11.382 -0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 189 1.279 -12.535 0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 189 1.310 -10.933 0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.338 -9.351 -1.418 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.714 -8.896 -0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.930 -9.032 -2.146 1.00 0.00 H new ATOM 2168 N ALA A 190 4.330 -13.118 -3.152 1.00 0.00 N ATOM 2169 CA ALA A 190 4.112 -13.746 -4.442 1.00 0.00 C ATOM 2170 C ALA A 190 4.407 -15.242 -4.390 1.00 0.00 C ATOM 2171 O ALA A 190 3.729 -16.022 -5.056 1.00 0.00 O ATOM 2172 CB ALA A 190 5.006 -13.065 -5.474 1.00 0.00 C ATOM 0 H ALA A 190 5.197 -12.585 -3.086 1.00 0.00 H new ATOM 0 HA ALA A 190 3.064 -13.632 -4.720 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.853 -13.527 -6.449 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.755 -12.006 -5.531 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.050 -13.175 -5.180 1.00 0.00 H new ATOM 2178 N MET A 191 5.410 -15.654 -3.606 1.00 0.00 N ATOM 2179 CA MET A 191 5.822 -17.048 -3.569 1.00 0.00 C ATOM 2180 C MET A 191 4.745 -17.884 -2.893 1.00 0.00 C ATOM 2181 O MET A 191 4.477 -19.009 -3.311 1.00 0.00 O ATOM 2182 CB MET A 191 7.142 -17.177 -2.807 1.00 0.00 C ATOM 2183 CG MET A 191 8.307 -16.597 -3.612 1.00 0.00 C ATOM 2184 SD MET A 191 8.739 -17.558 -5.083 1.00 0.00 S ATOM 2185 CE MET A 191 10.107 -16.543 -5.698 1.00 0.00 C ATOM 0 H MET A 191 5.945 -15.039 -2.993 1.00 0.00 H new ATOM 0 HA MET A 191 5.964 -17.409 -4.588 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.065 -16.660 -1.851 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.336 -18.227 -2.587 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.054 -15.581 -3.916 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.182 -16.528 -2.966 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.506 -16.984 -6.611 1.00 0.00 H new ATOM 0 HE2 MET A 191 9.747 -15.536 -5.909 1.00 0.00 H new ATOM 0 HE3 MET A 191 10.893 -16.497 -4.944 1.00 0.00 H new ATOM 2195 N ILE A 192 4.124 -17.340 -1.846 1.00 0.00 N ATOM 2196 CA ILE A 192 3.129 -18.076 -1.088 1.00 0.00 C ATOM 2197 C ILE A 192 1.845 -18.229 -1.897 1.00 0.00 C ATOM 2198 O ILE A 192 1.266 -19.315 -1.917 1.00 0.00 O ATOM 2199 CB ILE A 192 2.926 -17.369 0.251 1.00 0.00 C ATOM 2200 CG1 ILE A 192 4.197 -17.598 1.079 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.691 -17.905 0.971 1.00 0.00 C ATOM 2202 CD1 ILE A 192 4.126 -16.957 2.462 1.00 0.00 C ATOM 0 H ILE A 192 4.297 -16.393 -1.509 1.00 0.00 H new ATOM 0 HA ILE A 192 3.467 -19.092 -0.882 1.00 0.00 H new ATOM 0 HB ILE A 192 2.757 -16.303 0.102 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.366 -18.669 1.188 1.00 0.00 H new ATOM 0 HG13 ILE A 192 5.054 -17.194 0.540 1.00 0.00 H new ATOM 0 HG21 ILE A 192 1.569 -17.385 1.921 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.809 -17.741 0.352 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.812 -18.973 1.155 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.053 -17.152 3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 192 3.987 -15.881 2.358 1.00 0.00 H new ATOM 0 HD13 ILE A 192 3.288 -17.379 3.016 1.00 0.00 H new ATOM 2214 N MET A 193 1.388 -17.168 -2.566 1.00 0.00 N ATOM 2215 CA MET A 193 0.254 -17.270 -3.475 1.00 0.00 C ATOM 2216 C MET A 193 0.550 -18.228 -4.628 1.00 0.00 C ATOM 2217 O MET A 193 -0.380 -18.733 -5.248 1.00 0.00 O ATOM 2218 CB MET A 193 -0.094 -15.891 -4.037 1.00 0.00 C ATOM 2219 CG MET A 193 -0.479 -14.933 -2.916 1.00 0.00 C ATOM 2220 SD MET A 193 -1.919 -15.427 -1.942 1.00 0.00 S ATOM 2221 CE MET A 193 -1.770 -14.148 -0.673 1.00 0.00 C ATOM 0 H MET A 193 1.788 -16.232 -2.493 1.00 0.00 H new ATOM 0 HA MET A 193 -0.591 -17.662 -2.909 1.00 0.00 H new ATOM 0 HB2 MET A 193 0.758 -15.491 -4.587 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.918 -15.979 -4.746 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.373 -14.823 -2.245 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.673 -13.952 -3.349 1.00 0.00 H new ATOM 0 HE1 MET A 193 -2.379 -14.419 0.190 1.00 0.00 H new ATOM 0 HE2 MET A 193 -0.728 -14.058 -0.368 1.00 0.00 H new ATOM 0 HE3 MET A 193 -2.114 -13.195 -1.075 1.00 0.00 H new ATOM 2231 N ASP A 194 1.825 -18.492 -4.931 1.00 0.00 N ATOM 2232 CA ASP A 194 2.168 -19.398 -6.019 1.00 0.00 C ATOM 2233 C ASP A 194 2.333 -20.841 -5.538 1.00 0.00 C ATOM 2234 O ASP A 194 2.410 -21.755 -6.357 1.00 0.00 O ATOM 2235 CB ASP A 194 3.416 -18.886 -6.735 1.00 0.00 C ATOM 2236 CG ASP A 194 3.625 -19.597 -8.070 1.00 0.00 C ATOM 2237 OD1 ASP A 194 2.761 -19.415 -8.959 1.00 0.00 O ATOM 2238 OD2 ASP A 194 4.643 -20.314 -8.189 1.00 0.00 O ATOM 0 H ASP A 194 2.626 -18.093 -4.441 1.00 0.00 H new ATOM 0 HA ASP A 194 1.341 -19.415 -6.729 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.326 -17.813 -6.903 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.289 -19.037 -6.100 1.00 0.00 H new ATOM 2243 N ARG A 195 2.388 -21.063 -4.219 1.00 0.00 N ATOM 2244 CA ARG A 195 2.439 -22.413 -3.664 1.00 0.00 C ATOM 2245 C ARG A 195 1.054 -22.910 -3.247 1.00 0.00 C ATOM 2246 O ARG A 195 0.881 -24.109 -3.040 1.00 0.00 O ATOM 2247 CB ARG A 195 3.419 -22.473 -2.487 1.00 0.00 C ATOM 2248 CG ARG A 195 4.817 -22.916 -2.935 1.00 0.00 C ATOM 2249 CD ARG A 195 5.470 -21.899 -3.868 1.00 0.00 C ATOM 2250 NE ARG A 195 6.775 -22.371 -4.339 1.00 0.00 N ATOM 2251 CZ ARG A 195 7.549 -21.681 -5.182 1.00 0.00 C ATOM 2252 NH1 ARG A 195 7.153 -20.501 -5.652 1.00 0.00 N ATOM 2253 NH2 ARG A 195 8.726 -22.175 -5.559 1.00 0.00 N ATOM 0 H ARG A 195 2.398 -20.321 -3.519 1.00 0.00 H new ATOM 0 HA ARG A 195 2.797 -23.079 -4.449 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.482 -21.492 -2.015 1.00 0.00 H new ATOM 0 HB3 ARG A 195 3.042 -23.165 -1.734 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.449 -23.062 -2.059 1.00 0.00 H new ATOM 0 HG3 ARG A 195 4.747 -23.879 -3.441 1.00 0.00 H new ATOM 0 HD2 ARG A 195 4.818 -21.714 -4.722 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.591 -20.949 -3.347 1.00 0.00 H new ATOM 0 HE ARG A 195 7.111 -23.275 -4.005 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.252 -20.116 -5.369 1.00 0.00 H new ATOM 0 HH12 ARG A 195 7.751 -19.982 -6.295 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.037 -23.080 -5.205 1.00 0.00 H new ATOM 0 HH22 ARG A 195 9.317 -21.649 -6.202 1.00 0.00 H new ATOM 2267 N LEU A 196 0.072 -22.011 -3.123 1.00 0.00 N ATOM 2268 CA LEU A 196 -1.296 -22.397 -2.789 1.00 0.00 C ATOM 2269 C LEU A 196 -2.241 -22.106 -3.953 1.00 0.00 C ATOM 2270 O LEU A 196 -3.313 -22.704 -4.036 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.778 -21.650 -1.538 1.00 0.00 C ATOM 2272 CG LEU A 196 -1.220 -22.148 -0.197 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -1.401 -23.657 -0.040 1.00 0.00 C ATOM 2274 CD2 LEU A 196 0.253 -21.803 -0.016 1.00 0.00 C ATOM 0 H LEU A 196 0.204 -21.008 -3.250 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.301 -23.468 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.520 -20.597 -1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.866 -21.710 -1.500 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.793 -21.632 0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -0.995 -23.974 0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.462 -23.903 -0.084 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -0.876 -24.172 -0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 196 0.599 -22.177 0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 196 0.835 -22.264 -0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 196 0.380 -20.721 -0.052 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.851 -21.194 -4.848 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.668 -20.793 -5.985 1.00 0.00 C ATOM 2288 C TYR A 197 -1.779 -20.623 -7.215 1.00 0.00 C ATOM 2289 O TYR A 197 -1.916 -19.651 -7.958 1.00 0.00 O ATOM 2290 CB TYR A 197 -3.443 -19.514 -5.652 1.00 0.00 C ATOM 2291 CG TYR A 197 -4.125 -19.556 -4.301 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -5.309 -20.287 -4.128 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.565 -18.863 -3.217 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -5.920 -20.350 -2.866 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -4.169 -18.919 -1.953 1.00 0.00 C ATOM 2296 CZ TYR A 197 -5.347 -19.672 -1.771 1.00 0.00 C ATOM 2297 OH TYR A 197 -5.927 -19.742 -0.541 1.00 0.00 O ATOM 0 H TYR A 197 -0.953 -20.713 -4.799 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.403 -21.567 -6.207 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.758 -18.666 -5.678 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -4.193 -19.342 -6.424 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.752 -20.803 -4.967 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.664 -18.284 -3.357 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.829 -20.918 -2.734 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.733 -18.387 -1.121 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.363 -20.276 0.057 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.866 -21.579 -7.421 1.00 0.00 N ATOM 2308 CA GLY A 198 0.146 -21.533 -8.471 1.00 0.00 C ATOM 2309 C GLY A 198 -0.401 -21.038 -9.806 1.00 0.00 C ATOM 2310 O GLY A 198 -1.479 -21.442 -10.240 1.00 0.00 O ATOM 0 H GLY A 198 -0.813 -22.421 -6.848 1.00 0.00 H new ATOM 0 HA2 GLY A 198 0.960 -20.881 -8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.568 -22.529 -8.605 1.00 0.00 H new ATOM 2314 N GLY A 199 0.364 -20.153 -10.450 1.00 0.00 N ATOM 2315 CA GLY A 199 -0.024 -19.507 -11.694 1.00 0.00 C ATOM 2316 C GLY A 199 0.193 -17.994 -11.623 1.00 0.00 C ATOM 2317 O GLY A 199 -0.294 -17.265 -12.486 1.00 0.00 O ATOM 0 H GLY A 199 1.282 -19.865 -10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.556 -19.922 -12.518 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.073 -19.717 -11.904 1.00 0.00 H new ATOM 2321 N VAL A 200 0.916 -17.520 -10.602 1.00 0.00 N ATOM 2322 CA VAL A 200 1.177 -16.101 -10.406 1.00 0.00 C ATOM 2323 C VAL A 200 2.131 -15.586 -11.481 1.00 0.00 C ATOM 2324 O VAL A 200 2.989 -16.324 -11.961 1.00 0.00 O ATOM 2325 CB VAL A 200 1.768 -15.869 -9.009 1.00 0.00 C ATOM 2326 CG1 VAL A 200 1.991 -14.378 -8.762 1.00 0.00 C ATOM 2327 CG2 VAL A 200 0.825 -16.377 -7.921 1.00 0.00 C ATOM 0 H VAL A 200 1.335 -18.117 -9.889 1.00 0.00 H new ATOM 0 HA VAL A 200 0.239 -15.552 -10.487 1.00 0.00 H new ATOM 0 HB VAL A 200 2.713 -16.411 -8.969 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.410 -14.233 -7.766 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.682 -13.985 -9.508 1.00 0.00 H new ATOM 0 HG13 VAL A 200 1.040 -13.851 -8.835 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.270 -16.199 -6.942 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -0.126 -15.849 -7.988 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.657 -17.446 -8.055 1.00 0.00 H new ATOM 2337 N CYS A 201 1.977 -14.313 -11.858 1.00 0.00 N ATOM 2338 CA CYS A 201 2.857 -13.681 -12.829 1.00 0.00 C ATOM 2339 C CYS A 201 3.460 -12.397 -12.263 1.00 0.00 C ATOM 2340 O CYS A 201 4.573 -12.024 -12.631 1.00 0.00 O ATOM 2341 CB CYS A 201 2.053 -13.410 -14.103 1.00 0.00 C ATOM 2342 SG CYS A 201 3.102 -12.616 -15.349 1.00 0.00 S ATOM 0 H CYS A 201 1.244 -13.701 -11.499 1.00 0.00 H new ATOM 0 HA CYS A 201 3.691 -14.343 -13.062 1.00 0.00 H new ATOM 0 HB2 CYS A 201 1.654 -14.345 -14.496 1.00 0.00 H new ATOM 0 HB3 CYS A 201 1.200 -12.771 -13.874 1.00 0.00 H new ATOM 0 HG CYS A 201 4.161 -12.126 -14.776 1.00 0.00 H new ATOM 2348 N TYR A 202 2.733 -11.720 -11.370 1.00 0.00 N ATOM 2349 CA TYR A 202 3.164 -10.443 -10.828 1.00 0.00 C ATOM 2350 C TYR A 202 2.526 -10.187 -9.463 1.00 0.00 C ATOM 2351 O TYR A 202 1.439 -10.688 -9.176 1.00 0.00 O ATOM 2352 CB TYR A 202 2.743 -9.368 -11.829 1.00 0.00 C ATOM 2353 CG TYR A 202 2.642 -7.974 -11.260 1.00 0.00 C ATOM 2354 CD1 TYR A 202 3.792 -7.212 -11.007 1.00 0.00 C ATOM 2355 CD2 TYR A 202 1.373 -7.449 -10.990 1.00 0.00 C ATOM 2356 CE1 TYR A 202 3.665 -5.915 -10.490 1.00 0.00 C ATOM 2357 CE2 TYR A 202 1.238 -6.151 -10.490 1.00 0.00 C ATOM 2358 CZ TYR A 202 2.386 -5.377 -10.232 1.00 0.00 C ATOM 2359 OH TYR A 202 2.260 -4.115 -9.732 1.00 0.00 O ATOM 0 H TYR A 202 1.836 -12.045 -11.009 1.00 0.00 H new ATOM 0 HA TYR A 202 4.244 -10.434 -10.681 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.458 -9.358 -12.651 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.776 -9.643 -12.251 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.770 -7.622 -11.209 1.00 0.00 H new ATOM 0 HD2 TYR A 202 0.494 -8.050 -11.169 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.548 -5.326 -10.289 1.00 0.00 H new ATOM 0 HE2 TYR A 202 0.256 -5.743 -10.302 1.00 0.00 H new ATOM 0 HH TYR A 202 3.011 -3.565 -10.039 1.00 0.00 H new ATOM 2369 N ALA A 203 3.203 -9.403 -8.620 1.00 0.00 N ATOM 2370 CA ALA A 203 2.693 -8.997 -7.321 1.00 0.00 C ATOM 2371 C ALA A 203 3.307 -7.666 -6.890 1.00 0.00 C ATOM 2372 O ALA A 203 4.353 -7.269 -7.399 1.00 0.00 O ATOM 2373 CB ALA A 203 3.035 -10.071 -6.291 1.00 0.00 C ATOM 0 H ALA A 203 4.130 -9.032 -8.829 1.00 0.00 H new ATOM 0 HA ALA A 203 1.612 -8.874 -7.391 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.655 -9.772 -5.314 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.578 -11.016 -6.585 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.117 -10.193 -6.238 1.00 0.00 H new ATOM 2379 N GLY A 204 2.659 -6.974 -5.949 1.00 0.00 N ATOM 2380 CA GLY A 204 3.180 -5.728 -5.409 1.00 0.00 C ATOM 2381 C GLY A 204 2.268 -5.161 -4.328 1.00 0.00 C ATOM 2382 O GLY A 204 1.178 -5.680 -4.091 1.00 0.00 O ATOM 0 H GLY A 204 1.767 -7.263 -5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.174 -5.897 -4.995 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.289 -5.000 -6.213 1.00 0.00 H new ATOM 2386 N ILE A 205 2.717 -4.088 -3.670 1.00 0.00 N ATOM 2387 CA ILE A 205 1.922 -3.411 -2.658 1.00 0.00 C ATOM 2388 C ILE A 205 1.204 -2.267 -3.372 1.00 0.00 C ATOM 2389 O ILE A 205 1.679 -1.137 -3.370 1.00 0.00 O ATOM 2390 CB ILE A 205 2.802 -2.946 -1.485 1.00 0.00 C ATOM 2391 CG1 ILE A 205 3.447 -4.115 -0.723 1.00 0.00 C ATOM 2392 CG2 ILE A 205 1.929 -2.201 -0.472 1.00 0.00 C ATOM 2393 CD1 ILE A 205 4.606 -4.780 -1.471 1.00 0.00 C ATOM 0 H ILE A 205 3.635 -3.672 -3.827 1.00 0.00 H new ATOM 0 HA ILE A 205 1.186 -4.075 -2.204 1.00 0.00 H new ATOM 0 HB ILE A 205 3.586 -2.321 -1.913 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.809 -3.753 0.239 1.00 0.00 H new ATOM 0 HG13 ILE A 205 2.684 -4.865 -0.515 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.545 -1.868 0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.471 -1.337 -0.953 1.00 0.00 H new ATOM 0 HG23 ILE A 205 1.149 -2.868 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 205 5.008 -5.595 -0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.247 -5.174 -2.422 1.00 0.00 H new ATOM 0 HD13 ILE A 205 5.389 -4.045 -1.656 1.00 0.00 H new ATOM 2405 N ASP A 206 0.056 -2.601 -3.974 1.00 0.00 N ATOM 2406 CA ASP A 206 -0.658 -1.732 -4.910 1.00 0.00 C ATOM 2407 C ASP A 206 0.204 -1.227 -6.076 1.00 0.00 C ATOM 2408 O ASP A 206 -0.051 -1.603 -7.217 1.00 0.00 O ATOM 2409 CB ASP A 206 -1.359 -0.589 -4.181 1.00 0.00 C ATOM 2410 CG ASP A 206 -2.193 0.224 -5.166 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -3.340 -0.195 -5.439 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -1.678 1.260 -5.639 1.00 0.00 O ATOM 0 H ASP A 206 -0.408 -3.496 -3.820 1.00 0.00 H new ATOM 0 HA ASP A 206 -1.421 -2.358 -5.373 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -1.998 -0.987 -3.393 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -0.621 0.053 -3.700 1.00 0.00 H new ATOM 2417 N THR A 207 1.208 -0.388 -5.798 1.00 0.00 N ATOM 2418 CA THR A 207 2.116 0.136 -6.813 1.00 0.00 C ATOM 2419 C THR A 207 1.400 0.568 -8.090 1.00 0.00 C ATOM 2420 O THR A 207 1.748 0.122 -9.183 1.00 0.00 O ATOM 2421 CB THR A 207 3.268 -0.836 -7.090 1.00 0.00 C ATOM 2422 OG1 THR A 207 2.788 -2.126 -7.403 1.00 0.00 O ATOM 2423 CG2 THR A 207 4.180 -0.935 -5.869 1.00 0.00 C ATOM 0 H THR A 207 1.411 -0.054 -4.856 1.00 0.00 H new ATOM 0 HA THR A 207 2.551 1.046 -6.401 1.00 0.00 H new ATOM 0 HB THR A 207 3.824 -0.448 -7.943 1.00 0.00 H new ATOM 0 HG1 THR A 207 2.855 -2.275 -8.369 1.00 0.00 H new ATOM 0 HG21 THR A 207 4.994 -1.629 -6.078 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.591 0.049 -5.641 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.607 -1.296 -5.015 1.00 0.00 H new ATOM 2431 N ASP A 208 0.395 1.440 -7.960 1.00 0.00 N ATOM 2432 CA ASP A 208 -0.330 1.948 -9.111 1.00 0.00 C ATOM 2433 C ASP A 208 0.652 2.686 -10.023 1.00 0.00 C ATOM 2434 O ASP A 208 1.432 3.504 -9.534 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.448 2.877 -8.639 1.00 0.00 C ATOM 2436 CG ASP A 208 -2.208 3.480 -9.813 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -1.704 4.484 -10.358 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -3.280 2.931 -10.155 1.00 0.00 O ATOM 0 H ASP A 208 0.071 1.804 -7.064 1.00 0.00 H new ATOM 0 HA ASP A 208 -0.783 1.129 -9.670 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -2.139 2.323 -8.004 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -1.025 3.676 -8.029 1.00 0.00 H new ATOM 2443 N PRO A 209 0.624 2.409 -11.334 1.00 0.00 N ATOM 2444 CA PRO A 209 1.581 2.921 -12.304 1.00 0.00 C ATOM 2445 C PRO A 209 1.325 4.369 -12.721 1.00 0.00 C ATOM 2446 O PRO A 209 2.207 4.990 -13.313 1.00 0.00 O ATOM 2447 CB PRO A 209 1.420 1.994 -13.508 1.00 0.00 C ATOM 2448 CG PRO A 209 -0.072 1.670 -13.475 1.00 0.00 C ATOM 2449 CD PRO A 209 -0.345 1.542 -11.980 1.00 0.00 C ATOM 0 HA PRO A 209 2.584 2.933 -11.879 1.00 0.00 H new ATOM 0 HB2 PRO A 209 1.709 2.483 -14.438 1.00 0.00 H new ATOM 0 HB3 PRO A 209 2.033 1.097 -13.415 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.670 2.459 -13.931 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.300 0.748 -14.010 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -1.364 1.845 -11.740 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -0.232 0.510 -11.647 1.00 0.00 H new ATOM 2457 N GLU A 210 0.142 4.920 -12.429 1.00 0.00 N ATOM 2458 CA GLU A 210 -0.198 6.274 -12.845 1.00 0.00 C ATOM 2459 C GLU A 210 0.178 7.271 -11.753 1.00 0.00 C ATOM 2460 O GLU A 210 0.670 8.359 -12.044 1.00 0.00 O ATOM 2461 CB GLU A 210 -1.694 6.332 -13.160 1.00 0.00 C ATOM 2462 CG GLU A 210 -2.114 7.725 -13.632 1.00 0.00 C ATOM 2463 CD GLU A 210 -1.455 8.099 -14.960 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -1.684 7.364 -15.948 1.00 0.00 O ATOM 2465 OE2 GLU A 210 -0.727 9.117 -14.981 1.00 0.00 O ATOM 0 H GLU A 210 -0.593 4.444 -11.906 1.00 0.00 H new ATOM 0 HA GLU A 210 0.363 6.542 -13.740 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.933 5.598 -13.930 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -2.265 6.060 -12.272 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -3.198 7.760 -13.742 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -1.847 8.461 -12.874 1.00 0.00 H new ATOM 2472 N LEU A 211 -0.054 6.896 -10.492 1.00 0.00 N ATOM 2473 CA LEU A 211 0.308 7.716 -9.345 1.00 0.00 C ATOM 2474 C LEU A 211 1.660 7.260 -8.793 1.00 0.00 C ATOM 2475 O LEU A 211 2.219 7.911 -7.911 1.00 0.00 O ATOM 2476 CB LEU A 211 -0.791 7.638 -8.280 1.00 0.00 C ATOM 2477 CG LEU A 211 -2.047 8.470 -8.581 1.00 0.00 C ATOM 2478 CD1 LEU A 211 -1.717 9.961 -8.638 1.00 0.00 C ATOM 2479 CD2 LEU A 211 -2.723 8.069 -9.889 1.00 0.00 C ATOM 0 H LEU A 211 -0.499 6.013 -10.243 1.00 0.00 H new ATOM 0 HA LEU A 211 0.402 8.758 -9.651 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -1.085 6.595 -8.158 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -0.376 7.966 -7.327 1.00 0.00 H new ATOM 0 HG LEU A 211 -2.739 8.269 -7.763 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.624 10.526 -8.853 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -1.309 10.280 -7.679 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -0.983 10.141 -9.423 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -3.604 8.691 -10.049 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -2.026 8.207 -10.716 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -3.022 7.022 -9.838 1.00 0.00 H new ATOM 2491 N LYS A 212 2.178 6.142 -9.315 1.00 0.00 N ATOM 2492 CA LYS A 212 3.499 5.612 -8.994 1.00 0.00 C ATOM 2493 C LYS A 212 3.702 5.479 -7.488 1.00 0.00 C ATOM 2494 O LYS A 212 4.740 5.877 -6.960 1.00 0.00 O ATOM 2495 CB LYS A 212 4.585 6.440 -9.688 1.00 0.00 C ATOM 2496 CG LYS A 212 4.310 6.492 -11.192 1.00 0.00 C ATOM 2497 CD LYS A 212 5.441 7.211 -11.924 1.00 0.00 C ATOM 2498 CE LYS A 212 5.087 7.390 -13.401 1.00 0.00 C ATOM 2499 NZ LYS A 212 4.825 6.099 -14.065 1.00 0.00 N ATOM 0 H LYS A 212 1.672 5.569 -9.990 1.00 0.00 H new ATOM 0 HA LYS A 212 3.578 4.597 -9.384 1.00 0.00 H new ATOM 0 HB2 LYS A 212 4.605 7.449 -9.277 1.00 0.00 H new ATOM 0 HB3 LYS A 212 5.565 6.001 -9.503 1.00 0.00 H new ATOM 0 HG2 LYS A 212 4.203 5.480 -11.582 1.00 0.00 H new ATOM 0 HG3 LYS A 212 3.367 7.006 -11.376 1.00 0.00 H new ATOM 0 HD2 LYS A 212 5.620 8.183 -11.465 1.00 0.00 H new ATOM 0 HD3 LYS A 212 6.365 6.640 -11.831 1.00 0.00 H new ATOM 0 HE2 LYS A 212 4.208 8.028 -13.489 1.00 0.00 H new ATOM 0 HE3 LYS A 212 5.904 7.901 -13.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 4.840 6.230 -15.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 5.558 5.413 -13.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 3.892 5.743 -13.775 1.00 0.00 H new ATOM 2513 N TYR A 213 2.706 4.916 -6.794 1.00 0.00 N ATOM 2514 CA TYR A 213 2.743 4.816 -5.340 1.00 0.00 C ATOM 2515 C TYR A 213 2.028 3.565 -4.822 1.00 0.00 C ATOM 2516 O TYR A 213 1.137 3.045 -5.490 1.00 0.00 O ATOM 2517 CB TYR A 213 2.140 6.083 -4.722 1.00 0.00 C ATOM 2518 CG TYR A 213 0.624 6.156 -4.666 1.00 0.00 C ATOM 2519 CD1 TYR A 213 -0.171 5.680 -5.722 1.00 0.00 C ATOM 2520 CD2 TYR A 213 0.010 6.713 -3.534 1.00 0.00 C ATOM 2521 CE1 TYR A 213 -1.569 5.751 -5.642 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -1.386 6.795 -3.448 1.00 0.00 C ATOM 2523 CZ TYR A 213 -2.182 6.307 -4.503 1.00 0.00 C ATOM 2524 OH TYR A 213 -3.540 6.373 -4.425 1.00 0.00 O ATOM 0 H TYR A 213 1.867 4.524 -7.221 1.00 0.00 H new ATOM 0 HA TYR A 213 3.786 4.724 -5.038 1.00 0.00 H new ATOM 0 HB2 TYR A 213 2.524 6.183 -3.707 1.00 0.00 H new ATOM 0 HB3 TYR A 213 2.502 6.943 -5.286 1.00 0.00 H new ATOM 0 HD1 TYR A 213 0.297 5.258 -6.599 1.00 0.00 H new ATOM 0 HD2 TYR A 213 0.619 7.082 -2.722 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -2.176 5.379 -6.454 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -1.850 7.231 -2.576 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.821 6.251 -3.494 1.00 0.00 H new ATOM 2534 N PRO A 214 2.411 3.075 -3.633 1.00 0.00 N ATOM 2535 CA PRO A 214 1.745 1.976 -2.957 1.00 0.00 C ATOM 2536 C PRO A 214 0.533 2.476 -2.167 1.00 0.00 C ATOM 2537 O PRO A 214 0.307 3.680 -2.059 1.00 0.00 O ATOM 2538 CB PRO A 214 2.809 1.420 -2.014 1.00 0.00 C ATOM 2539 CG PRO A 214 3.519 2.694 -1.567 1.00 0.00 C ATOM 2540 CD PRO A 214 3.533 3.544 -2.837 1.00 0.00 C ATOM 0 HA PRO A 214 1.366 1.227 -3.653 1.00 0.00 H new ATOM 0 HB2 PRO A 214 2.371 0.879 -1.175 1.00 0.00 H new ATOM 0 HB3 PRO A 214 3.485 0.730 -2.520 1.00 0.00 H new ATOM 0 HG2 PRO A 214 2.986 3.190 -0.756 1.00 0.00 H new ATOM 0 HG3 PRO A 214 4.527 2.489 -1.207 1.00 0.00 H new ATOM 0 HD2 PRO A 214 3.431 4.603 -2.601 1.00 0.00 H new ATOM 0 HD3 PRO A 214 4.473 3.427 -3.377 1.00 0.00 H new ATOM 2548 N LYS A 215 -0.248 1.541 -1.613 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.389 1.861 -0.762 1.00 0.00 C ATOM 2550 C LYS A 215 -1.326 1.113 0.569 1.00 0.00 C ATOM 2551 O LYS A 215 -2.339 0.985 1.255 1.00 0.00 O ATOM 2552 CB LYS A 215 -2.717 1.609 -1.483 1.00 0.00 C ATOM 2553 CG LYS A 215 -2.878 2.501 -2.703 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.293 2.264 -3.223 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.592 3.267 -4.319 1.00 0.00 C ATOM 2556 NZ LYS A 215 -3.882 2.936 -5.568 1.00 0.00 N ATOM 0 H LYS A 215 -0.102 0.540 -1.746 1.00 0.00 H new ATOM 0 HA LYS A 215 -1.336 2.927 -0.539 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -2.772 0.564 -1.788 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -3.543 1.784 -0.794 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -2.730 3.549 -2.441 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -2.138 2.256 -3.464 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.388 1.248 -3.607 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -5.014 2.367 -2.412 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -5.665 3.293 -4.506 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -4.302 4.265 -3.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -3.826 3.782 -6.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -2.922 2.606 -5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -4.397 2.186 -6.072 1.00 0.00 H new ATOM 2570 N GLY A 216 -0.142 0.615 0.939 1.00 0.00 N ATOM 2571 CA GLY A 216 0.033 -0.126 2.180 1.00 0.00 C ATOM 2572 C GLY A 216 -0.704 -1.465 2.164 1.00 0.00 C ATOM 2573 O GLY A 216 -0.810 -2.119 3.201 1.00 0.00 O ATOM 0 H GLY A 216 0.711 0.716 0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 216 1.095 -0.300 2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -0.329 0.475 3.014 1.00 0.00 H new ATOM 2577 N ALA A 217 -1.211 -1.875 0.998 1.00 0.00 N ATOM 2578 CA ALA A 217 -1.963 -3.109 0.847 1.00 0.00 C ATOM 2579 C ALA A 217 -1.493 -3.868 -0.393 1.00 0.00 C ATOM 2580 O ALA A 217 -1.068 -3.267 -1.382 1.00 0.00 O ATOM 2581 CB ALA A 217 -3.449 -2.780 0.765 1.00 0.00 C ATOM 0 H ALA A 217 -1.106 -1.351 0.129 1.00 0.00 H new ATOM 0 HA ALA A 217 -1.793 -3.753 1.710 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.020 -3.702 0.652 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -3.760 -2.271 1.677 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.631 -2.132 -0.092 1.00 0.00 H new ATOM 2587 N GLY A 218 -1.570 -5.198 -0.333 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.032 -6.048 -1.379 1.00 0.00 C ATOM 2589 C GLY A 218 -2.022 -6.308 -2.508 1.00 0.00 C ATOM 2590 O GLY A 218 -3.237 -6.220 -2.330 1.00 0.00 O ATOM 0 H GLY A 218 -2.004 -5.706 0.437 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.135 -5.584 -1.790 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.728 -7.000 -0.944 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.473 -6.633 -3.680 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.250 -7.124 -4.806 1.00 0.00 C ATOM 2596 C ARG A 219 -1.394 -8.151 -5.536 1.00 0.00 C ATOM 2597 O ARG A 219 -0.169 -8.046 -5.539 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.702 -5.991 -5.736 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.553 -5.382 -6.536 1.00 0.00 C ATOM 2600 CD ARG A 219 -2.116 -4.405 -7.568 1.00 0.00 C ATOM 2601 NE ARG A 219 -1.070 -3.948 -8.487 1.00 0.00 N ATOM 2602 CZ ARG A 219 -1.301 -3.212 -9.577 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -2.535 -2.825 -9.891 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -0.287 -2.856 -10.363 1.00 0.00 N ATOM 0 H ARG A 219 -0.473 -6.561 -3.870 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.171 -7.586 -4.449 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -3.455 -6.373 -6.425 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.179 -5.210 -5.143 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.864 -4.866 -5.868 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -0.985 -6.168 -7.034 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.915 -4.887 -8.132 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -2.557 -3.548 -7.059 1.00 0.00 H new ATOM 0 HE ARG A 219 -0.105 -4.208 -8.281 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -3.320 -3.090 -9.296 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -2.696 -2.263 -10.727 1.00 0.00 H new ATOM 0 HH21 ARG A 219 0.663 -3.145 -10.132 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -0.461 -2.294 -11.196 1.00 0.00 H new ATOM 2618 N VAL A 220 -2.030 -9.145 -6.152 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.323 -10.195 -6.870 1.00 0.00 C ATOM 2620 C VAL A 220 -2.075 -10.480 -8.159 1.00 0.00 C ATOM 2621 O VAL A 220 -3.300 -10.423 -8.181 1.00 0.00 O ATOM 2622 CB VAL A 220 -1.197 -11.449 -5.995 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.470 -12.566 -6.741 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.397 -11.133 -4.732 1.00 0.00 C ATOM 0 H VAL A 220 -3.045 -9.242 -6.166 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.310 -9.875 -7.113 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.206 -11.771 -5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.394 -13.443 -6.098 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.026 -12.823 -7.642 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.530 -12.230 -7.015 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.315 -12.031 -4.119 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.600 -10.790 -5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.905 -10.353 -4.165 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.350 -10.786 -9.234 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.967 -11.045 -10.520 1.00 0.00 C ATOM 2636 C ALA A 221 -1.459 -12.359 -11.097 1.00 0.00 C ATOM 2637 O ALA A 221 -0.319 -12.759 -10.859 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.705 -9.869 -11.454 1.00 0.00 C ATOM 0 H ALA A 221 -0.333 -10.859 -9.233 1.00 0.00 H new ATOM 0 HA ALA A 221 -3.046 -11.146 -10.399 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -2.168 -10.062 -12.421 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -2.128 -8.961 -11.024 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.631 -9.741 -11.585 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.321 -13.028 -11.861 1.00 0.00 N ATOM 2645 CA PHE A 222 -2.049 -14.358 -12.372 1.00 0.00 C ATOM 2646 C PHE A 222 -2.083 -14.378 -13.896 1.00 0.00 C ATOM 2647 O PHE A 222 -2.746 -13.553 -14.522 1.00 0.00 O ATOM 2648 CB PHE A 222 -3.095 -15.322 -11.807 1.00 0.00 C ATOM 2649 CG PHE A 222 -3.175 -15.369 -10.296 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.948 -14.424 -9.605 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.482 -16.358 -9.585 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -4.026 -14.469 -8.207 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.558 -16.399 -8.186 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.328 -15.453 -7.496 1.00 0.00 C ATOM 0 H PHE A 222 -3.229 -12.656 -12.140 1.00 0.00 H new ATOM 0 HA PHE A 222 -1.050 -14.664 -12.061 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -4.073 -15.043 -12.199 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -2.879 -16.325 -12.175 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.483 -13.661 -10.151 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -1.889 -17.089 -10.115 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.625 -13.744 -7.677 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -2.022 -17.161 -7.639 1.00 0.00 H new ATOM 0 HZ PHE A 222 -3.383 -15.483 -6.418 1.00 0.00 H new ATOM 2664 N SER A 223 -1.359 -15.331 -14.490 1.00 0.00 N ATOM 2665 CA SER A 223 -1.386 -15.545 -15.930 1.00 0.00 C ATOM 2666 C SER A 223 -2.478 -16.550 -16.296 1.00 0.00 C ATOM 2667 O SER A 223 -2.570 -16.974 -17.448 1.00 0.00 O ATOM 2668 CB SER A 223 -0.007 -15.985 -16.423 1.00 0.00 C ATOM 2669 OG SER A 223 0.407 -17.155 -15.748 1.00 0.00 O ATOM 0 H SER A 223 -0.743 -15.969 -13.986 1.00 0.00 H new ATOM 0 HA SER A 223 -1.628 -14.608 -16.431 1.00 0.00 H new ATOM 0 HB2 SER A 223 -0.039 -16.169 -17.497 1.00 0.00 H new ATOM 0 HB3 SER A 223 0.717 -15.187 -16.258 1.00 0.00 H new ATOM 0 HG SER A 223 1.290 -17.426 -16.075 1.00 0.00 H new ATOM 2675 N ASN A 224 -3.305 -16.930 -15.315 1.00 0.00 N ATOM 2676 CA ASN A 224 -4.392 -17.879 -15.499 1.00 0.00 C ATOM 2677 C ASN A 224 -5.653 -17.354 -14.817 1.00 0.00 C ATOM 2678 O ASN A 224 -5.593 -16.849 -13.696 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.005 -19.240 -14.910 1.00 0.00 C ATOM 2680 CG ASN A 224 -2.692 -19.765 -15.472 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -2.674 -20.479 -16.470 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -1.579 -19.414 -14.831 1.00 0.00 N ATOM 0 H ASN A 224 -3.231 -16.578 -14.361 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.585 -18.000 -16.565 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.924 -19.154 -13.826 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -4.798 -19.960 -15.114 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -0.673 -19.740 -15.167 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -1.633 -18.819 -14.004 1.00 0.00 H new ATOM 2689 N GLN A 225 -6.804 -17.470 -15.488 1.00 0.00 N ATOM 2690 CA GLN A 225 -8.070 -17.015 -14.930 1.00 0.00 C ATOM 2691 C GLN A 225 -8.569 -18.001 -13.872 1.00 0.00 C ATOM 2692 O GLN A 225 -9.437 -17.666 -13.069 1.00 0.00 O ATOM 2693 CB GLN A 225 -9.073 -16.840 -16.074 1.00 0.00 C ATOM 2694 CG GLN A 225 -10.359 -16.168 -15.591 1.00 0.00 C ATOM 2695 CD GLN A 225 -11.305 -15.908 -16.756 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -11.398 -14.790 -17.254 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -12.018 -16.939 -17.202 1.00 0.00 N ATOM 0 H GLN A 225 -6.879 -17.877 -16.420 1.00 0.00 H new ATOM 0 HA GLN A 225 -7.943 -16.055 -14.430 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -8.623 -16.241 -16.866 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -9.309 -17.813 -16.505 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -10.850 -16.802 -14.852 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -10.119 -15.228 -15.095 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -11.917 -17.856 -16.766 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -12.665 -16.813 -17.980 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.019 -19.220 -13.872 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.408 -20.246 -12.916 1.00 0.00 C ATOM 2708 C GLN A 226 -7.754 -19.971 -11.563 1.00 0.00 C ATOM 2709 O GLN A 226 -8.359 -20.200 -10.517 1.00 0.00 O ATOM 2710 CB GLN A 226 -7.993 -21.613 -13.468 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.482 -22.759 -12.575 1.00 0.00 C ATOM 2712 CD GLN A 226 -10.002 -22.901 -12.572 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -10.705 -22.294 -13.375 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -10.526 -23.713 -11.657 1.00 0.00 N ATOM 0 H GLN A 226 -7.299 -19.515 -14.531 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.488 -20.238 -12.769 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.397 -21.737 -14.473 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -6.907 -21.656 -13.553 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -8.035 -23.694 -12.914 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.135 -22.592 -11.555 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.917 -24.204 -11.003 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -11.536 -23.844 -11.610 1.00 0.00 H new ATOM 2723 N SER A 227 -6.512 -19.478 -11.576 1.00 0.00 N ATOM 2724 CA SER A 227 -5.798 -19.167 -10.347 1.00 0.00 C ATOM 2725 C SER A 227 -6.278 -17.837 -9.776 1.00 0.00 C ATOM 2726 O SER A 227 -6.166 -17.605 -8.574 1.00 0.00 O ATOM 2727 CB SER A 227 -4.297 -19.138 -10.622 1.00 0.00 C ATOM 2728 OG SER A 227 -3.913 -20.365 -11.204 1.00 0.00 O ATOM 0 H SER A 227 -5.985 -19.288 -12.428 1.00 0.00 H new ATOM 0 HA SER A 227 -6.001 -19.940 -9.605 1.00 0.00 H new ATOM 0 HB2 SER A 227 -4.052 -18.312 -11.290 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.748 -18.972 -9.695 1.00 0.00 H new ATOM 0 HG SER A 227 -3.056 -20.653 -10.826 1.00 0.00 H new ATOM 2734 N TYR A 228 -6.815 -16.963 -10.634 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.402 -15.710 -10.190 1.00 0.00 C ATOM 2736 C TYR A 228 -8.624 -15.986 -9.320 1.00 0.00 C ATOM 2737 O TYR A 228 -8.734 -15.433 -8.227 1.00 0.00 O ATOM 2738 CB TYR A 228 -7.789 -14.874 -11.414 1.00 0.00 C ATOM 2739 CG TYR A 228 -8.904 -13.887 -11.147 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.761 -12.898 -10.164 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -10.091 -13.973 -11.890 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -9.812 -12.004 -9.911 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -11.144 -13.082 -11.644 1.00 0.00 C ATOM 2744 CZ TYR A 228 -11.008 -12.092 -10.652 1.00 0.00 C ATOM 2745 OH TYR A 228 -12.031 -11.224 -10.410 1.00 0.00 O ATOM 0 H TYR A 228 -6.851 -17.108 -11.643 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.677 -15.155 -9.594 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -6.911 -14.331 -11.765 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.093 -15.543 -12.219 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.842 -12.824 -9.602 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.193 -14.729 -12.655 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -9.705 -11.247 -9.148 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -12.058 -13.154 -12.214 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.779 -11.425 -11.010 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.545 -16.834 -9.791 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.761 -17.134 -9.044 1.00 0.00 C ATOM 2757 C ILE A 229 -10.480 -18.065 -7.867 1.00 0.00 C ATOM 2758 O ILE A 229 -11.310 -18.179 -6.968 1.00 0.00 O ATOM 2759 CB ILE A 229 -11.836 -17.724 -9.965 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.359 -19.045 -10.583 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.201 -16.704 -11.046 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -12.457 -19.710 -11.411 1.00 0.00 C ATOM 0 H ILE A 229 -9.468 -17.321 -10.684 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.138 -16.196 -8.637 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.728 -17.944 -9.378 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -10.490 -18.859 -11.214 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -11.039 -19.723 -9.791 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -12.965 -17.124 -11.700 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.584 -15.798 -10.577 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.315 -16.462 -11.632 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -12.081 -20.642 -11.832 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -13.316 -19.920 -10.774 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.758 -19.043 -12.219 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.321 -18.731 -7.861 1.00 0.00 N ATOM 2775 CA ALA A 230 -8.943 -19.602 -6.763 1.00 0.00 C ATOM 2776 C ALA A 230 -8.375 -18.795 -5.593 1.00 0.00 C ATOM 2777 O ALA A 230 -8.440 -19.245 -4.449 1.00 0.00 O ATOM 2778 CB ALA A 230 -7.924 -20.624 -7.265 1.00 0.00 C ATOM 0 H ALA A 230 -8.632 -18.678 -8.611 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.828 -20.124 -6.398 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.635 -21.282 -6.446 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.366 -21.215 -8.067 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.043 -20.104 -7.641 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.821 -17.610 -5.869 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.227 -16.775 -4.835 1.00 0.00 C ATOM 2786 C ALA A 231 -8.281 -15.946 -4.099 1.00 0.00 C ATOM 2787 O ALA A 231 -8.045 -15.517 -2.971 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.171 -15.882 -5.483 1.00 0.00 C ATOM 0 H ALA A 231 -7.775 -17.211 -6.807 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.760 -17.411 -4.083 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.714 -15.248 -4.723 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.404 -16.503 -5.946 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.640 -15.257 -6.243 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.440 -15.718 -4.725 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.552 -15.007 -4.104 1.00 0.00 C ATOM 2796 C ILE A 232 -11.696 -15.970 -3.791 1.00 0.00 C ATOM 2797 O ILE A 232 -12.843 -15.552 -3.630 1.00 0.00 O ATOM 2798 CB ILE A 232 -11.015 -13.816 -4.953 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.368 -14.248 -6.378 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -9.925 -12.746 -4.989 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.209 -13.184 -7.073 1.00 0.00 C ATOM 0 H ILE A 232 -9.630 -16.024 -5.679 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.201 -14.591 -3.160 1.00 0.00 H new ATOM 0 HB ILE A 232 -11.914 -13.405 -4.493 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.455 -14.425 -6.946 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.915 -15.191 -6.352 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.262 -11.904 -5.594 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.717 -12.404 -3.975 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -9.018 -13.165 -5.424 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.448 -13.513 -8.084 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.132 -13.028 -6.515 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -11.649 -12.250 -7.118 1.00 0.00 H new ATOM 2813 N SER A 233 -11.384 -17.267 -3.705 1.00 0.00 N ATOM 2814 CA SER A 233 -12.377 -18.305 -3.455 1.00 0.00 C ATOM 2815 C SER A 233 -12.785 -18.353 -1.981 1.00 0.00 C ATOM 2816 O SER A 233 -13.737 -19.046 -1.626 1.00 0.00 O ATOM 2817 CB SER A 233 -11.815 -19.654 -3.907 1.00 0.00 C ATOM 2818 OG SER A 233 -12.815 -20.650 -3.846 1.00 0.00 O ATOM 0 H SER A 233 -10.433 -17.622 -3.808 1.00 0.00 H new ATOM 0 HA SER A 233 -13.276 -18.073 -4.026 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.435 -19.574 -4.925 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.974 -19.935 -3.274 1.00 0.00 H new ATOM 0 HG SER A 233 -13.483 -20.402 -3.174 1.00 0.00 H new ATOM 2824 N ALA A 234 -12.072 -17.621 -1.120 1.00 0.00 N ATOM 2825 CA ALA A 234 -12.384 -17.564 0.299 1.00 0.00 C ATOM 2826 C ALA A 234 -11.924 -16.227 0.873 1.00 0.00 C ATOM 2827 O ALA A 234 -10.893 -15.697 0.462 1.00 0.00 O ATOM 2828 CB ALA A 234 -11.696 -18.722 1.022 1.00 0.00 C ATOM 0 H ALA A 234 -11.267 -17.056 -1.392 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.461 -17.653 0.440 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -11.931 -18.678 2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -12.049 -19.668 0.611 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -10.617 -18.647 0.885 1.00 0.00 H new ATOM 2834 N ARG A 235 -12.693 -15.683 1.825 1.00 0.00 N ATOM 2835 CA ARG A 235 -12.374 -14.412 2.461 1.00 0.00 C ATOM 2836 C ARG A 235 -10.964 -14.382 3.042 1.00 0.00 C ATOM 2837 O ARG A 235 -10.360 -13.315 3.107 1.00 0.00 O ATOM 2838 CB ARG A 235 -13.406 -14.174 3.566 1.00 0.00 C ATOM 2839 CG ARG A 235 -13.208 -12.815 4.236 1.00 0.00 C ATOM 2840 CD ARG A 235 -14.272 -12.613 5.311 1.00 0.00 C ATOM 2841 NE ARG A 235 -14.132 -11.300 5.947 1.00 0.00 N ATOM 2842 CZ ARG A 235 -14.841 -10.894 7.002 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -15.751 -11.685 7.567 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -14.631 -9.677 7.494 1.00 0.00 N ATOM 0 H ARG A 235 -13.550 -16.115 2.171 1.00 0.00 H new ATOM 0 HA ARG A 235 -12.409 -13.624 1.708 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -14.410 -14.230 3.145 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -13.329 -14.964 4.313 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.214 -12.758 4.679 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -13.272 -12.020 3.493 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -15.264 -12.703 4.868 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -14.187 -13.397 6.064 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.447 -10.653 5.557 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -15.916 -12.620 7.194 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -16.283 -11.356 8.373 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -13.935 -9.067 7.065 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -15.166 -9.354 8.300 1.00 0.00 H new ATOM 2858 N PHE A 236 -10.440 -15.537 3.458 1.00 0.00 N ATOM 2859 CA PHE A 236 -9.101 -15.628 4.023 1.00 0.00 C ATOM 2860 C PHE A 236 -8.281 -16.680 3.282 1.00 0.00 C ATOM 2861 O PHE A 236 -8.645 -17.855 3.248 1.00 0.00 O ATOM 2862 CB PHE A 236 -9.217 -15.950 5.512 1.00 0.00 C ATOM 2863 CG PHE A 236 -9.702 -14.774 6.331 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -8.812 -13.739 6.651 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -11.033 -14.713 6.769 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -9.248 -12.645 7.412 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -11.469 -13.619 7.530 1.00 0.00 C ATOM 2868 CZ PHE A 236 -10.578 -12.585 7.850 1.00 0.00 C ATOM 0 H PHE A 236 -10.933 -16.429 3.411 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.581 -14.677 3.908 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -9.902 -16.787 5.646 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.245 -16.271 5.886 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -7.788 -13.784 6.311 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -11.721 -15.507 6.520 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -8.560 -11.850 7.660 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -12.493 -13.573 7.870 1.00 0.00 H new ATOM 0 HZ PHE A 236 -10.917 -11.742 8.434 1.00 0.00 H new ATOM 2878 N VAL A 237 -7.168 -16.242 2.687 1.00 0.00 N ATOM 2879 CA VAL A 237 -6.224 -17.134 2.024 1.00 0.00 C ATOM 2880 C VAL A 237 -5.252 -17.718 3.038 1.00 0.00 C ATOM 2881 O VAL A 237 -5.075 -17.157 4.117 1.00 0.00 O ATOM 2882 CB VAL A 237 -5.467 -16.386 0.922 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -6.335 -16.269 -0.326 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -5.069 -14.979 1.365 1.00 0.00 C ATOM 0 H VAL A 237 -6.900 -15.258 2.654 1.00 0.00 H new ATOM 0 HA VAL A 237 -6.779 -17.952 1.565 1.00 0.00 H new ATOM 0 HB VAL A 237 -4.565 -16.959 0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.786 -15.736 -1.102 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.594 -17.266 -0.684 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -7.247 -15.722 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.534 -14.481 0.556 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.964 -14.409 1.614 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -4.424 -15.042 2.242 1.00 0.00 H new ATOM 2894 N GLN A 238 -4.623 -18.844 2.691 1.00 0.00 N ATOM 2895 CA GLN A 238 -3.648 -19.495 3.554 1.00 0.00 C ATOM 2896 C GLN A 238 -2.242 -19.045 3.177 1.00 0.00 C ATOM 2897 O GLN A 238 -1.914 -18.929 1.997 1.00 0.00 O ATOM 2898 CB GLN A 238 -3.784 -21.014 3.458 1.00 0.00 C ATOM 2899 CG GLN A 238 -4.926 -21.536 4.334 1.00 0.00 C ATOM 2900 CD GLN A 238 -6.251 -20.841 4.050 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -6.763 -20.105 4.889 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -6.813 -21.070 2.867 1.00 0.00 N ATOM 0 H GLN A 238 -4.778 -19.325 1.805 1.00 0.00 H new ATOM 0 HA GLN A 238 -3.836 -19.207 4.588 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -3.961 -21.299 2.421 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -2.848 -21.483 3.762 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -5.041 -22.608 4.173 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -4.666 -21.398 5.383 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -6.356 -21.688 2.196 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -7.701 -20.627 2.630 1.00 0.00 H new ATOM 2911 N LEU A 239 -1.421 -18.795 4.199 1.00 0.00 N ATOM 2912 CA LEU A 239 -0.080 -18.263 4.016 1.00 0.00 C ATOM 2913 C LEU A 239 0.948 -19.096 4.786 1.00 0.00 C ATOM 2914 O LEU A 239 2.082 -18.658 4.971 1.00 0.00 O ATOM 2915 CB LEU A 239 -0.010 -16.810 4.507 1.00 0.00 C ATOM 2916 CG LEU A 239 -0.842 -15.744 3.778 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -0.499 -15.647 2.300 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -2.346 -15.964 3.829 1.00 0.00 C ATOM 0 H LEU A 239 -1.672 -18.957 5.174 1.00 0.00 H new ATOM 0 HA LEU A 239 0.150 -18.304 2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -0.307 -16.801 5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 239 1.034 -16.498 4.469 1.00 0.00 H new ATOM 0 HG LEU A 239 -0.582 -14.836 4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -1.116 -14.879 1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 239 0.553 -15.386 2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -0.688 -16.607 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -2.849 -15.163 3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -2.589 -16.921 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -2.678 -15.966 4.867 1.00 0.00 H new ATOM 2930 N GLN A 240 0.567 -20.292 5.238 1.00 0.00 N ATOM 2931 CA GLN A 240 1.418 -21.084 6.113 1.00 0.00 C ATOM 2932 C GLN A 240 2.332 -22.022 5.330 1.00 0.00 C ATOM 2933 O GLN A 240 1.923 -22.618 4.335 1.00 0.00 O ATOM 2934 CB GLN A 240 0.578 -21.852 7.136 1.00 0.00 C ATOM 2935 CG GLN A 240 -0.359 -20.917 7.904 1.00 0.00 C ATOM 2936 CD GLN A 240 -1.767 -20.924 7.324 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -2.157 -20.018 6.594 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -2.545 -21.953 7.645 1.00 0.00 N ATOM 0 H GLN A 240 -0.326 -20.729 5.010 1.00 0.00 H new ATOM 0 HA GLN A 240 2.065 -20.392 6.652 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -0.007 -22.618 6.627 1.00 0.00 H new ATOM 0 HB3 GLN A 240 1.236 -22.366 7.837 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -0.396 -21.219 8.951 1.00 0.00 H new ATOM 0 HG3 GLN A 240 0.039 -19.903 7.879 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -2.190 -22.690 8.254 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -3.497 -22.006 7.282 1.00 0.00 H new ATOM 2947 N HIS A 241 3.577 -22.139 5.804 1.00 0.00 N ATOM 2948 CA HIS A 241 4.584 -22.998 5.190 1.00 0.00 C ATOM 2949 C HIS A 241 5.529 -23.559 6.256 1.00 0.00 C ATOM 2950 O HIS A 241 6.647 -23.971 5.948 1.00 0.00 O ATOM 2951 CB HIS A 241 5.342 -22.215 4.114 1.00 0.00 C ATOM 2952 CG HIS A 241 4.574 -22.134 2.822 1.00 0.00 C ATOM 2953 ND1 HIS A 241 3.974 -20.987 2.297 1.00 0.00 N ATOM 2954 CD2 HIS A 241 4.356 -23.185 1.976 1.00 0.00 C ATOM 2955 CE1 HIS A 241 3.406 -21.381 1.146 1.00 0.00 C ATOM 2956 NE2 HIS A 241 3.616 -22.692 0.928 1.00 0.00 N ATOM 0 H HIS A 241 3.911 -21.637 6.627 1.00 0.00 H new ATOM 0 HA HIS A 241 4.096 -23.847 4.711 1.00 0.00 H new ATOM 0 HB2 HIS A 241 5.547 -21.208 4.477 1.00 0.00 H new ATOM 0 HB3 HIS A 241 6.306 -22.690 3.932 1.00 0.00 H new ATOM 0 HD1 HIS A 241 3.969 -20.051 2.701 1.00 0.00 H new ATOM 0 HD2 HIS A 241 4.698 -24.201 2.105 1.00 0.00 H new ATOM 0 HE1 HIS A 241 2.854 -20.732 0.483 1.00 0.00 H new ATOM 2964 N GLY A 242 5.074 -23.572 7.512 1.00 0.00 N ATOM 2965 CA GLY A 242 5.863 -24.026 8.647 1.00 0.00 C ATOM 2966 C GLY A 242 6.692 -22.882 9.225 1.00 0.00 C ATOM 2967 O GLY A 242 7.245 -22.073 8.484 1.00 0.00 O ATOM 0 H GLY A 242 4.136 -23.263 7.766 1.00 0.00 H new ATOM 0 HA2 GLY A 242 5.204 -24.428 9.416 1.00 0.00 H new ATOM 0 HA3 GLY A 242 6.522 -24.837 8.336 1.00 0.00 H new ATOM 2971 N GLU A 243 6.769 -22.829 10.560 1.00 0.00 N ATOM 2972 CA GLU A 243 7.446 -21.784 11.323 1.00 0.00 C ATOM 2973 C GLU A 243 6.960 -20.368 10.983 1.00 0.00 C ATOM 2974 O GLU A 243 7.493 -19.394 11.514 1.00 0.00 O ATOM 2975 CB GLU A 243 8.969 -21.918 11.195 1.00 0.00 C ATOM 2976 CG GLU A 243 9.505 -23.199 11.843 1.00 0.00 C ATOM 2977 CD GLU A 243 9.096 -24.462 11.085 1.00 0.00 C ATOM 2978 OE1 GLU A 243 9.612 -24.655 9.961 1.00 0.00 O ATOM 2979 OE2 GLU A 243 8.270 -25.226 11.634 1.00 0.00 O ATOM 0 H GLU A 243 6.345 -23.540 11.156 1.00 0.00 H new ATOM 0 HA GLU A 243 7.177 -21.935 12.369 1.00 0.00 H new ATOM 0 HB2 GLU A 243 9.244 -21.907 10.140 1.00 0.00 H new ATOM 0 HB3 GLU A 243 9.446 -21.054 11.658 1.00 0.00 H new ATOM 0 HG2 GLU A 243 10.593 -23.147 11.894 1.00 0.00 H new ATOM 0 HG3 GLU A 243 9.141 -23.262 12.868 1.00 0.00 H new ATOM 2986 N ILE A 244 5.956 -20.243 10.107 1.00 0.00 N ATOM 2987 CA ILE A 244 5.393 -18.968 9.682 1.00 0.00 C ATOM 2988 C ILE A 244 3.895 -19.150 9.449 1.00 0.00 C ATOM 2989 O ILE A 244 3.465 -20.187 8.945 1.00 0.00 O ATOM 2990 CB ILE A 244 6.078 -18.486 8.391 1.00 0.00 C ATOM 2991 CG1 ILE A 244 7.587 -18.309 8.611 1.00 0.00 C ATOM 2992 CG2 ILE A 244 5.453 -17.165 7.930 1.00 0.00 C ATOM 2993 CD1 ILE A 244 8.308 -17.830 7.349 1.00 0.00 C ATOM 0 H ILE A 244 5.507 -21.046 9.668 1.00 0.00 H new ATOM 0 HA ILE A 244 5.558 -18.217 10.454 1.00 0.00 H new ATOM 0 HB ILE A 244 5.930 -19.240 7.618 1.00 0.00 H new ATOM 0 HG12 ILE A 244 7.753 -17.592 9.415 1.00 0.00 H new ATOM 0 HG13 ILE A 244 8.018 -19.256 8.935 1.00 0.00 H new ATOM 0 HG21 ILE A 244 5.943 -16.830 7.016 1.00 0.00 H new ATOM 0 HG22 ILE A 244 4.390 -17.313 7.739 1.00 0.00 H new ATOM 0 HG23 ILE A 244 5.581 -16.411 8.707 1.00 0.00 H new ATOM 0 HD11 ILE A 244 9.372 -17.720 7.557 1.00 0.00 H new ATOM 0 HD12 ILE A 244 8.168 -18.559 6.551 1.00 0.00 H new ATOM 0 HD13 ILE A 244 7.898 -16.869 7.039 1.00 0.00 H new ATOM 3005 N ASP A 245 3.099 -18.140 9.816 1.00 0.00 N ATOM 3006 CA ASP A 245 1.663 -18.160 9.586 1.00 0.00 C ATOM 3007 C ASP A 245 1.133 -16.735 9.437 1.00 0.00 C ATOM 3008 O ASP A 245 1.509 -15.846 10.200 1.00 0.00 O ATOM 3009 CB ASP A 245 0.951 -18.897 10.725 1.00 0.00 C ATOM 3010 CG ASP A 245 1.108 -18.192 12.072 1.00 0.00 C ATOM 3011 OD1 ASP A 245 2.195 -18.327 12.678 1.00 0.00 O ATOM 3012 OD2 ASP A 245 0.136 -17.522 12.486 1.00 0.00 O ATOM 0 H ASP A 245 3.435 -17.295 10.277 1.00 0.00 H new ATOM 0 HA ASP A 245 1.460 -18.697 8.659 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -0.109 -18.987 10.488 1.00 0.00 H new ATOM 0 HB3 ASP A 245 1.347 -19.910 10.801 1.00 0.00 H new ATOM 3017 N LYS A 246 0.256 -16.527 8.448 1.00 0.00 N ATOM 3018 CA LYS A 246 -0.356 -15.234 8.165 1.00 0.00 C ATOM 3019 C LYS A 246 -1.760 -15.443 7.608 1.00 0.00 C ATOM 3020 O LYS A 246 -2.108 -16.550 7.202 1.00 0.00 O ATOM 3021 CB LYS A 246 0.498 -14.433 7.172 1.00 0.00 C ATOM 3022 CG LYS A 246 1.915 -14.182 7.696 1.00 0.00 C ATOM 3023 CD LYS A 246 2.738 -13.352 6.708 1.00 0.00 C ATOM 3024 CE LYS A 246 2.180 -11.934 6.589 1.00 0.00 C ATOM 3025 NZ LYS A 246 3.009 -11.115 5.683 1.00 0.00 N ATOM 0 H LYS A 246 -0.050 -17.266 7.815 1.00 0.00 H new ATOM 0 HA LYS A 246 -0.419 -14.665 9.092 1.00 0.00 H new ATOM 0 HB2 LYS A 246 0.553 -14.972 6.226 1.00 0.00 H new ATOM 0 HB3 LYS A 246 0.014 -13.478 6.967 1.00 0.00 H new ATOM 0 HG2 LYS A 246 1.864 -13.664 8.654 1.00 0.00 H new ATOM 0 HG3 LYS A 246 2.412 -15.135 7.875 1.00 0.00 H new ATOM 0 HD2 LYS A 246 3.776 -13.312 7.037 1.00 0.00 H new ATOM 0 HD3 LYS A 246 2.732 -13.833 5.730 1.00 0.00 H new ATOM 0 HE2 LYS A 246 1.156 -11.972 6.217 1.00 0.00 H new ATOM 0 HE3 LYS A 246 2.144 -11.469 7.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 3.104 -10.155 6.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 3.951 -11.546 5.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 2.557 -11.066 4.748 1.00 0.00 H new ATOM 3039 N ARG A 247 -2.565 -14.377 7.587 1.00 0.00 N ATOM 3040 CA ARG A 247 -3.879 -14.374 6.955 1.00 0.00 C ATOM 3041 C ARG A 247 -4.202 -12.953 6.516 1.00 0.00 C ATOM 3042 O ARG A 247 -3.666 -11.997 7.074 1.00 0.00 O ATOM 3043 CB ARG A 247 -4.953 -14.873 7.925 1.00 0.00 C ATOM 3044 CG ARG A 247 -5.942 -15.809 7.225 1.00 0.00 C ATOM 3045 CD ARG A 247 -5.332 -17.195 6.989 1.00 0.00 C ATOM 3046 NE ARG A 247 -5.034 -17.876 8.255 1.00 0.00 N ATOM 3047 CZ ARG A 247 -5.378 -19.133 8.548 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -6.032 -19.893 7.671 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -5.065 -19.644 9.736 1.00 0.00 N ATOM 0 H ARG A 247 -2.316 -13.485 8.014 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.865 -15.043 6.095 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.481 -15.396 8.757 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -5.489 -14.023 8.346 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -6.844 -15.905 7.830 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.242 -15.375 6.271 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -6.022 -17.802 6.402 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -4.418 -17.096 6.404 1.00 0.00 H new ATOM 0 HE ARG A 247 -4.525 -17.349 8.965 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -6.280 -19.517 6.756 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -6.285 -20.850 7.915 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -4.564 -19.076 10.419 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -5.326 -20.603 9.963 1.00 0.00 H new ATOM 3063 N VAL A 248 -5.077 -12.809 5.521 1.00 0.00 N ATOM 3064 CA VAL A 248 -5.475 -11.499 5.031 1.00 0.00 C ATOM 3065 C VAL A 248 -6.845 -11.588 4.368 1.00 0.00 C ATOM 3066 O VAL A 248 -7.214 -12.643 3.854 1.00 0.00 O ATOM 3067 CB VAL A 248 -4.400 -10.984 4.063 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -4.366 -11.799 2.771 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.625 -9.509 3.744 1.00 0.00 C ATOM 0 H VAL A 248 -5.523 -13.590 5.040 1.00 0.00 H new ATOM 0 HA VAL A 248 -5.560 -10.792 5.856 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.436 -11.098 4.559 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.593 -11.404 2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -4.147 -12.841 3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -5.334 -11.734 2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.853 -9.163 3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.604 -9.382 3.283 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.579 -8.927 4.664 1.00 0.00 H new ATOM 3079 N GLU A 249 -7.600 -10.486 4.375 1.00 0.00 N ATOM 3080 CA GLU A 249 -8.908 -10.448 3.741 1.00 0.00 C ATOM 3081 C GLU A 249 -8.738 -10.188 2.248 1.00 0.00 C ATOM 3082 O GLU A 249 -7.850 -9.433 1.857 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.781 -9.389 4.413 1.00 0.00 C ATOM 3084 CG GLU A 249 -11.210 -9.435 3.874 1.00 0.00 C ATOM 3085 CD GLU A 249 -12.103 -8.437 4.608 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -12.170 -7.274 4.150 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -12.712 -8.845 5.622 1.00 0.00 O ATOM 0 H GLU A 249 -7.321 -9.609 4.816 1.00 0.00 H new ATOM 0 HA GLU A 249 -9.412 -11.407 3.859 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.790 -9.550 5.491 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -9.356 -8.400 4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -11.208 -9.211 2.807 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.613 -10.441 3.987 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.578 -10.805 1.410 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.438 -10.696 -0.037 1.00 0.00 C ATOM 3096 C VAL A 250 -10.623 -10.019 -0.696 1.00 0.00 C ATOM 3097 O VAL A 250 -11.743 -10.038 -0.186 1.00 0.00 O ATOM 3098 CB VAL A 250 -9.203 -12.068 -0.682 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -8.248 -12.955 0.114 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.514 -12.840 -0.831 1.00 0.00 C ATOM 0 H VAL A 250 -10.361 -11.384 1.714 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.564 -10.066 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.760 -11.848 -1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -8.126 -13.910 -0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.279 -12.463 0.199 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.656 -13.127 1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -10.316 -13.808 -1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.962 -12.990 0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.201 -12.273 -1.460 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.342 -9.414 -1.851 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.362 -8.822 -2.687 1.00 0.00 C ATOM 3112 C LYS A 251 -10.898 -8.874 -4.144 1.00 0.00 C ATOM 3113 O LYS A 251 -9.715 -8.666 -4.407 1.00 0.00 O ATOM 3114 CB LYS A 251 -11.566 -7.398 -2.176 1.00 0.00 C ATOM 3115 CG LYS A 251 -12.437 -6.560 -3.103 1.00 0.00 C ATOM 3116 CD LYS A 251 -12.844 -5.249 -2.434 1.00 0.00 C ATOM 3117 CE LYS A 251 -13.593 -5.499 -1.124 1.00 0.00 C ATOM 3118 NZ LYS A 251 -14.107 -4.240 -0.552 1.00 0.00 N ATOM 0 H LYS A 251 -9.397 -9.326 -2.225 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.313 -9.353 -2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -12.024 -7.433 -1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -10.596 -6.915 -2.061 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -11.895 -6.349 -4.025 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -13.328 -7.124 -3.379 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -11.956 -4.648 -2.238 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -13.475 -4.674 -3.111 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -14.421 -6.185 -1.301 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -12.927 -5.981 -0.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -14.610 -4.442 0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -13.313 -3.596 -0.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -14.761 -3.794 -1.227 1.00 0.00 H new ATOM 3132 N PRO A 252 -11.803 -9.144 -5.096 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.475 -9.142 -6.511 1.00 0.00 C ATOM 3134 C PRO A 252 -10.935 -7.767 -6.876 1.00 0.00 C ATOM 3135 O PRO A 252 -11.481 -6.753 -6.444 1.00 0.00 O ATOM 3136 CB PRO A 252 -12.782 -9.459 -7.244 1.00 0.00 C ATOM 3137 CG PRO A 252 -13.869 -9.122 -6.224 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.203 -9.461 -4.893 1.00 0.00 C ATOM 0 HA PRO A 252 -10.713 -9.873 -6.780 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -12.886 -8.862 -8.150 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -12.827 -10.506 -7.545 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -14.160 -8.073 -6.275 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -14.772 -9.711 -6.386 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -13.628 -8.877 -4.077 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.339 -10.512 -4.638 1.00 0.00 H new ATOM 3146 N TYR A 253 -9.864 -7.718 -7.670 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.223 -6.439 -7.926 1.00 0.00 C ATOM 3148 C TYR A 253 -10.098 -5.547 -8.799 1.00 0.00 C ATOM 3149 O TYR A 253 -10.620 -5.989 -9.821 1.00 0.00 O ATOM 3150 CB TYR A 253 -7.838 -6.615 -8.543 1.00 0.00 C ATOM 3151 CG TYR A 253 -7.135 -5.291 -8.741 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -6.833 -4.498 -7.626 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -6.794 -4.850 -10.028 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -6.236 -3.240 -7.787 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -6.175 -3.603 -10.198 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.901 -2.789 -9.079 1.00 0.00 C ATOM 3157 OH TYR A 253 -5.313 -1.571 -9.250 1.00 0.00 O ATOM 0 H TYR A 253 -9.438 -8.522 -8.130 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.093 -5.946 -6.963 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.233 -7.254 -7.900 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -7.930 -7.124 -9.503 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -7.062 -4.859 -6.634 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -7.008 -5.469 -10.886 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -6.034 -2.620 -6.926 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -5.907 -3.265 -11.188 1.00 0.00 H new ATOM 0 HH TYR A 253 -5.149 -1.418 -10.204 1.00 0.00 H new ATOM 3167 N VAL A 254 -10.229 -4.291 -8.358 1.00 0.00 N ATOM 3168 CA VAL A 254 -10.966 -3.206 -8.997 1.00 0.00 C ATOM 3169 C VAL A 254 -12.425 -3.556 -9.331 1.00 0.00 C ATOM 3170 O VAL A 254 -12.853 -4.701 -9.194 1.00 0.00 O ATOM 3171 CB VAL A 254 -10.133 -2.649 -10.162 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -10.458 -3.292 -11.509 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -10.313 -1.136 -10.244 1.00 0.00 C ATOM 0 H VAL A 254 -9.792 -3.990 -7.487 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.097 -2.395 -8.281 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.093 -2.897 -9.951 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -9.832 -2.850 -12.284 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -10.267 -4.364 -11.456 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.507 -3.122 -11.750 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -9.721 -0.743 -11.071 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -11.365 -0.903 -10.408 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -9.981 -0.679 -9.312 1.00 0.00 H new ATOM 3183 N LEU A 255 -13.204 -2.563 -9.774 1.00 0.00 N ATOM 3184 CA LEU A 255 -14.623 -2.750 -10.057 1.00 0.00 C ATOM 3185 C LEU A 255 -14.861 -3.513 -11.362 1.00 0.00 C ATOM 3186 O LEU A 255 -15.909 -4.189 -11.441 1.00 0.00 O ATOM 3187 CB LEU A 255 -15.362 -1.402 -10.025 1.00 0.00 C ATOM 3188 CG LEU A 255 -15.202 -0.550 -11.291 1.00 0.00 C ATOM 3189 CD1 LEU A 255 -16.049 0.710 -11.132 1.00 0.00 C ATOM 3190 CD2 LEU A 255 -13.757 -0.124 -11.535 1.00 0.00 C ATOM 3191 OXT LEU A 255 -14.000 -3.417 -12.264 1.00 0.00 O ATOM 0 H LEU A 255 -12.867 -1.615 -9.944 1.00 0.00 H new ATOM 0 HA LEU A 255 -15.039 -3.376 -9.268 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -16.423 -1.589 -9.862 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -15.005 -0.828 -9.170 1.00 0.00 H new ATOM 0 HG LEU A 255 -15.519 -1.156 -12.140 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -15.949 1.330 -12.023 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -17.094 0.431 -10.999 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -15.709 1.269 -10.260 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -13.703 0.476 -12.443 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -13.404 0.466 -10.689 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -13.131 -1.009 -11.647 1.00 0.00 H new TER 3203 LEU A 255 ATOM 3204 O5' C B 1 -6.331 11.661 17.027 1.00 0.00 O ATOM 3205 C5' C B 1 -5.629 10.986 16.003 1.00 0.00 C ATOM 3206 C4' C B 1 -4.436 10.208 16.562 1.00 0.00 C ATOM 3207 O4' C B 1 -3.550 11.068 17.265 1.00 0.00 O ATOM 3208 C3' C B 1 -4.922 9.132 17.534 1.00 0.00 C ATOM 3209 O3' C B 1 -4.111 7.973 17.464 1.00 0.00 O ATOM 3210 C2' C B 1 -4.693 9.828 18.860 1.00 0.00 C ATOM 3211 O2' C B 1 -4.611 8.921 19.942 1.00 0.00 O ATOM 3212 C1' C B 1 -3.374 10.534 18.564 1.00 0.00 C ATOM 3213 N1 C B 1 -3.103 11.580 19.567 1.00 0.00 N ATOM 3214 C2 C B 1 -1.817 11.683 20.086 1.00 0.00 C ATOM 3215 O2 C B 1 -0.927 10.918 19.716 1.00 0.00 O ATOM 3216 N3 C B 1 -1.565 12.647 21.009 1.00 0.00 N ATOM 3217 C4 C B 1 -2.531 13.479 21.399 1.00 0.00 C ATOM 3218 N4 C B 1 -2.231 14.411 22.300 1.00 0.00 N ATOM 3219 C5 C B 1 -3.861 13.387 20.879 1.00 0.00 C ATOM 3220 C6 C B 1 -4.100 12.416 19.973 1.00 0.00 C ATOM 0 H5' C B 1 -5.281 11.706 15.263 1.00 0.00 H new ATOM 0 H5'' C B 1 -6.303 10.301 15.488 1.00 0.00 H new ATOM 0 H4' C B 1 -3.914 9.756 15.719 1.00 0.00 H new ATOM 0 H3' C B 1 -5.942 8.795 17.348 1.00 0.00 H new ATOM 0 H2' C B 1 -5.497 10.492 19.177 1.00 0.00 H new ATOM 0 HO2' C B 1 -4.403 8.025 19.603 1.00 0.00 H new ATOM 0 HO5' C B 1 -7.086 12.150 16.638 1.00 0.00 H new ATOM 0 H1' C B 1 -2.513 9.867 18.610 1.00 0.00 H new ATOM 0 H41 C B 1 -2.949 15.062 22.618 1.00 0.00 H new ATOM 0 H42 C B 1 -1.283 14.474 22.672 1.00 0.00 H new ATOM 0 H5 C B 1 -4.639 14.065 21.198 1.00 0.00 H new ATOM 0 H6 C B 1 -5.093 12.300 19.565 1.00 0.00 H new ATOM 3233 P U B 2 -4.701 6.557 16.966 1.00 0.00 P ATOM 3234 OP1 U B 2 -6.178 6.642 16.919 1.00 0.00 O ATOM 3235 OP2 U B 2 -4.060 5.500 17.780 1.00 0.00 O ATOM 3236 O5' U B 2 -4.158 6.401 15.458 1.00 0.00 O ATOM 3237 C5' U B 2 -4.731 7.123 14.387 1.00 0.00 C ATOM 3238 C4' U B 2 -4.113 6.715 13.044 1.00 0.00 C ATOM 3239 O4' U B 2 -2.802 7.216 12.867 1.00 0.00 O ATOM 3240 C3' U B 2 -4.001 5.202 12.906 1.00 0.00 C ATOM 3241 O3' U B 2 -4.112 4.882 11.538 1.00 0.00 O ATOM 3242 C2' U B 2 -2.598 4.920 13.443 1.00 0.00 C ATOM 3243 O2' U B 2 -1.917 3.966 12.651 1.00 0.00 O ATOM 3244 C1' U B 2 -1.876 6.273 13.383 1.00 0.00 C ATOM 3245 N1 U B 2 -1.380 6.701 14.718 1.00 0.00 N ATOM 3246 C2 U B 2 -0.587 5.822 15.449 1.00 0.00 C ATOM 3247 O2 U B 2 -0.235 4.722 15.025 1.00 0.00 O ATOM 3248 N3 U B 2 -0.195 6.245 16.708 1.00 0.00 N ATOM 3249 C4 U B 2 -0.486 7.468 17.281 1.00 0.00 C ATOM 3250 O4 U B 2 -0.085 7.741 18.411 1.00 0.00 O ATOM 3251 C5 U B 2 -1.272 8.338 16.440 1.00 0.00 C ATOM 3252 C6 U B 2 -1.695 7.938 15.221 1.00 0.00 C ATOM 0 H5' U B 2 -4.585 8.191 14.547 1.00 0.00 H new ATOM 0 H5'' U B 2 -5.807 6.948 14.362 1.00 0.00 H new ATOM 0 H4' U B 2 -4.788 7.136 12.299 1.00 0.00 H new ATOM 0 H3' U B 2 -4.762 4.624 13.431 1.00 0.00 H new ATOM 0 H2' U B 2 -2.634 4.505 14.450 1.00 0.00 H new ATOM 0 HO2' U B 2 -2.513 3.212 12.463 1.00 0.00 H new ATOM 0 H1' U B 2 -0.996 6.194 12.744 1.00 0.00 H new ATOM 0 H3 U B 2 0.360 5.594 17.263 1.00 0.00 H new ATOM 0 H5 U B 2 -1.527 9.327 16.791 1.00 0.00 H new ATOM 0 H6 U B 2 -2.297 8.610 14.627 1.00 0.00 H new ATOM 3263 P U B 3 -4.676 3.457 11.046 1.00 0.00 P ATOM 3264 OP1 U B 3 -6.097 3.345 11.449 1.00 0.00 O ATOM 3265 OP2 U B 3 -3.712 2.401 11.428 1.00 0.00 O ATOM 3266 O5' U B 3 -4.605 3.676 9.457 1.00 0.00 O ATOM 3267 C5' U B 3 -5.272 4.782 8.891 1.00 0.00 C ATOM 3268 C4' U B 3 -4.801 5.064 7.469 1.00 0.00 C ATOM 3269 O4' U B 3 -3.400 5.280 7.495 1.00 0.00 O ATOM 3270 C3' U B 3 -5.090 3.899 6.520 1.00 0.00 C ATOM 3271 O3' U B 3 -5.584 4.378 5.289 1.00 0.00 O ATOM 3272 C2' U B 3 -3.713 3.287 6.312 1.00 0.00 C ATOM 3273 O2' U B 3 -3.586 2.690 5.037 1.00 0.00 O ATOM 3274 C1' U B 3 -2.781 4.477 6.506 1.00 0.00 C ATOM 3275 N1 U B 3 -1.457 3.967 6.923 1.00 0.00 N ATOM 3276 C2 U B 3 -0.473 3.860 5.948 1.00 0.00 C ATOM 3277 O2 U B 3 -0.643 4.237 4.789 1.00 0.00 O ATOM 3278 N3 U B 3 0.729 3.301 6.348 1.00 0.00 N ATOM 3279 C4 U B 3 1.034 2.868 7.626 1.00 0.00 C ATOM 3280 O4 U B 3 2.128 2.367 7.870 1.00 0.00 O ATOM 3281 C5 U B 3 -0.027 3.065 8.584 1.00 0.00 C ATOM 3282 C6 U B 3 -1.214 3.599 8.220 1.00 0.00 C ATOM 0 H5' U B 3 -5.104 5.663 9.510 1.00 0.00 H new ATOM 0 H5'' U B 3 -6.346 4.595 8.887 1.00 0.00 H new ATOM 0 H4' U B 3 -5.341 5.938 7.105 1.00 0.00 H new ATOM 0 H3' U B 3 -5.832 3.202 6.909 1.00 0.00 H new ATOM 0 H2' U B 3 -3.494 2.469 6.998 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.295 3.023 4.448 1.00 0.00 H new ATOM 0 H1' U B 3 -2.619 5.068 5.604 1.00 0.00 H new ATOM 0 H3 U B 3 1.454 3.199 5.637 1.00 0.00 H new ATOM 0 H5 U B 3 0.131 2.780 9.614 1.00 0.00 H new ATOM 0 H6 U B 3 -1.984 3.738 8.964 1.00 0.00 H new ATOM 3293 P U B 4 -7.155 4.647 5.087 1.00 0.00 P ATOM 3294 OP1 U B 4 -7.431 6.063 5.407 1.00 0.00 O ATOM 3295 OP2 U B 4 -7.917 3.573 5.764 1.00 0.00 O ATOM 3296 O5' U B 4 -7.285 4.436 3.500 1.00 0.00 O ATOM 3297 C5' U B 4 -8.090 5.290 2.718 1.00 0.00 C ATOM 3298 C4' U B 4 -7.778 5.063 1.240 1.00 0.00 C ATOM 3299 O4' U B 4 -6.460 5.528 0.983 1.00 0.00 O ATOM 3300 C3' U B 4 -7.849 3.582 0.856 1.00 0.00 C ATOM 3301 O3' U B 4 -8.533 3.407 -0.365 1.00 0.00 O ATOM 3302 C2' U B 4 -6.379 3.218 0.708 1.00 0.00 C ATOM 3303 O2' U B 4 -6.161 2.160 -0.202 1.00 0.00 O ATOM 3304 C1' U B 4 -5.779 4.540 0.236 1.00 0.00 C ATOM 3305 N1 U B 4 -4.313 4.611 0.446 1.00 0.00 N ATOM 3306 C2 U B 4 -3.562 5.300 -0.499 1.00 0.00 C ATOM 3307 O2 U B 4 -4.060 5.800 -1.505 1.00 0.00 O ATOM 3308 N3 U B 4 -2.203 5.404 -0.252 1.00 0.00 N ATOM 3309 C4 U B 4 -1.535 4.871 0.835 1.00 0.00 C ATOM 3310 O4 U B 4 -0.325 5.045 0.969 1.00 0.00 O ATOM 3311 C5 U B 4 -2.380 4.128 1.740 1.00 0.00 C ATOM 3312 C6 U B 4 -3.712 4.021 1.528 1.00 0.00 C ATOM 0 H5' U B 4 -7.904 6.330 2.985 1.00 0.00 H new ATOM 0 H5'' U B 4 -9.144 5.095 2.913 1.00 0.00 H new ATOM 0 H4' U B 4 -8.521 5.602 0.652 1.00 0.00 H new ATOM 0 H3' U B 4 -8.385 2.968 1.580 1.00 0.00 H new ATOM 0 H2' U B 4 -5.930 2.836 1.625 1.00 0.00 H new ATOM 0 HO2' U B 4 -6.791 2.236 -0.949 1.00 0.00 H new ATOM 0 H1' U B 4 -5.904 4.671 -0.839 1.00 0.00 H new ATOM 0 H3 U B 4 -1.645 5.920 -0.933 1.00 0.00 H new ATOM 0 H5 U B 4 -1.941 3.649 2.602 1.00 0.00 H new ATOM 0 H6 U B 4 -4.315 3.459 2.226 1.00 0.00 H new ATOM 3323 P A B 5 -10.041 2.863 -0.355 1.00 0.00 P ATOM 3324 OP1 A B 5 -10.792 3.656 0.646 1.00 0.00 O ATOM 3325 OP2 A B 5 -10.008 1.389 -0.230 1.00 0.00 O ATOM 3326 O5' A B 5 -10.607 3.242 -1.814 1.00 0.00 O ATOM 3327 C5' A B 5 -10.202 2.544 -2.978 1.00 0.00 C ATOM 3328 C4' A B 5 -8.871 3.071 -3.524 1.00 0.00 C ATOM 3329 O4' A B 5 -7.778 2.271 -3.108 1.00 0.00 O ATOM 3330 C3' A B 5 -8.840 2.953 -5.042 1.00 0.00 C ATOM 3331 O3' A B 5 -7.794 3.755 -5.555 1.00 0.00 O ATOM 3332 C2' A B 5 -8.543 1.467 -5.205 1.00 0.00 C ATOM 3333 O2' A B 5 -7.879 1.200 -6.426 1.00 0.00 O ATOM 3334 C1' A B 5 -7.671 1.157 -3.985 1.00 0.00 C ATOM 3335 N9 A B 5 -8.108 -0.058 -3.267 1.00 0.00 N ATOM 3336 C8 A B 5 -8.056 -0.274 -1.915 1.00 0.00 C ATOM 3337 N7 A B 5 -8.560 -1.411 -1.530 1.00 0.00 N ATOM 3338 C5 A B 5 -8.923 -2.022 -2.727 1.00 0.00 C ATOM 3339 C6 A B 5 -9.453 -3.287 -3.024 1.00 0.00 C ATOM 3340 N6 A B 5 -9.744 -4.191 -2.089 1.00 0.00 N ATOM 3341 N1 A B 5 -9.674 -3.606 -4.304 1.00 0.00 N ATOM 3342 C2 A B 5 -9.357 -2.725 -5.240 1.00 0.00 C ATOM 3343 N3 A B 5 -8.840 -1.511 -5.104 1.00 0.00 N ATOM 3344 C4 A B 5 -8.644 -1.212 -3.796 1.00 0.00 C ATOM 0 H5' A B 5 -10.972 2.638 -3.744 1.00 0.00 H new ATOM 0 H5'' A B 5 -10.107 1.482 -2.750 1.00 0.00 H new ATOM 0 H4' A B 5 -8.791 4.096 -3.163 1.00 0.00 H new ATOM 0 H3' A B 5 -9.741 3.279 -5.562 1.00 0.00 H new ATOM 0 H2' A B 5 -9.439 0.847 -5.248 1.00 0.00 H new ATOM 0 HO2' A B 5 -7.879 0.235 -6.594 1.00 0.00 H new ATOM 0 HO3' A B 5 -7.275 3.238 -6.206 1.00 0.00 H new ATOM 0 H1' A B 5 -6.648 0.979 -4.318 1.00 0.00 H new ATOM 0 H8 A B 5 -7.632 0.440 -1.225 1.00 0.00 H new ATOM 0 H61 A B 5 -10.128 -5.097 -2.358 1.00 0.00 H new ATOM 0 H62 A B 5 -9.583 -3.977 -1.105 1.00 0.00 H new ATOM 0 H2 A B 5 -9.546 -3.038 -6.256 1.00 0.00 H new TER 3357 A B 5