USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1173 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 99 SER OG : rot -179:sc= -0.867 USER MOD Set 1.2: A 121 HIS : no HD1:sc= -4.64 K(o=-5.5,f=-7.1!) USER MOD Set 2.1: A 11 SER OG : rot -111:sc= -2.15! USER MOD Set 2.2: A 112 SER OG : rot -90:sc= 0.32! USER MOD Set 3.1: A 100 ASN : amide:sc= -8.6! C(o=-22!,f=-40!) USER MOD Set 3.2: A 118 ASN : amide:sc= -13.3! C(o=-22!,f=-30!) USER MOD Set 4.1: A 4 ASN : amide:sc= -0.121 X(o=-2,f=-2.3) USER MOD Set 4.2: A 117 SER OG : rot 175:sc= -1.88! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 0:sc= -2.64! USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0292 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN :FLIP amide:sc= -1.46! C(o=-2!,f=-1.5!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -5.62! C(o=-5.6!,f=-15!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= -0.156 USER MOD Single : A 52 THR OG1 : rot 27:sc= 0.264 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0505) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 166:sc= -1.67 (180deg=-1.93) USER MOD Single : A 76 HIS : no HD1:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.0832 USER MOD Single : A 82 ASN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 97 LYS NZ :NH3+ -138:sc= -0.73 (180deg=-0.972) USER MOD Single : A 103 LYS NZ :NH3+ -142:sc= -0.908 (180deg=-3.28!) USER MOD Single : A 107 THR OG1 : rot -70:sc= 0.432 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 162:sc= -0.533 USER MOD Single : A 122 THR OG1 : rot 170:sc= -0.24 USER MOD Single : A 123 LYS NZ :NH3+ 153:sc=-0.00364 (180deg=-0.492) USER MOD Single : A 126 HIS : no HD1:sc= -0.0178 X(o=-0.018,f=-0.0024) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.359 K(o=-0.36,f=-5.4!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -147:sc= -0.93 (180deg=-3.63!) USER MOD Single : A 139 MET CE :methyl -155:sc= -1.09 (180deg=-4.36!) USER MOD Single : A 142 THR OG1 : rot -87:sc= -2.5! USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 130:sc= -1.06 USER MOD Single : A 154 HIS :FLIP no HD1:sc= -3.91! C(o=-5.6!,f=-3.9!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 32:sc= -4.14! USER MOD Single : A 159 ASN :FLIP amide:sc= -2.58! C(o=-3.1!,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.195 10.862 2.389 1.00 0.00 N ATOM 2 CA GLY A 1 -19.209 11.893 2.821 1.00 0.00 C ATOM 3 C GLY A 1 -17.801 11.293 2.807 1.00 0.00 C ATOM 4 O GLY A 1 -17.448 10.503 3.659 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.151 11.271 2.399 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.965 10.543 1.426 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.158 10.052 3.040 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.254 12.756 2.156 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.454 12.249 3.822 1.00 0.00 H new ATOM 10 N VAL A 2 -16.993 11.660 1.849 1.00 0.00 N ATOM 11 CA VAL A 2 -15.611 11.105 1.797 1.00 0.00 C ATOM 12 C VAL A 2 -14.690 11.886 2.733 1.00 0.00 C ATOM 13 O VAL A 2 -14.903 13.051 3.006 1.00 0.00 O ATOM 14 CB VAL A 2 -15.152 11.270 0.351 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.750 10.674 0.197 1.00 0.00 C ATOM 16 CG2 VAL A 2 -16.122 10.542 -0.582 1.00 0.00 C ATOM 0 H VAL A 2 -17.229 12.316 1.105 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.586 10.062 2.113 1.00 0.00 H new ATOM 0 HB VAL A 2 -15.131 12.329 0.093 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.417 10.789 -0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -13.059 11.193 0.861 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -13.775 9.615 0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -15.793 10.661 -1.614 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -16.145 9.482 -0.328 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -17.121 10.963 -0.469 1.00 0.00 H new ATOM 26 N PHE A 3 -13.668 11.250 3.223 1.00 0.00 N ATOM 27 CA PHE A 3 -12.723 11.940 4.141 1.00 0.00 C ATOM 28 C PHE A 3 -11.339 12.021 3.498 1.00 0.00 C ATOM 29 O PHE A 3 -10.912 11.114 2.817 1.00 0.00 O ATOM 30 CB PHE A 3 -12.687 11.050 5.378 1.00 0.00 C ATOM 31 CG PHE A 3 -14.072 10.968 5.967 1.00 0.00 C ATOM 32 CD1 PHE A 3 -14.992 10.049 5.454 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.440 11.816 7.020 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.280 9.973 5.990 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.730 11.744 7.555 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.651 10.822 7.041 1.00 0.00 C ATOM 0 H PHE A 3 -13.444 10.275 3.026 1.00 0.00 H new ATOM 0 HA PHE A 3 -13.025 12.961 4.374 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.331 10.054 5.114 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -11.990 11.454 6.112 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -14.707 9.397 4.642 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.728 12.524 7.418 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -16.989 9.261 5.595 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -16.016 12.399 8.364 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.647 10.766 7.455 1.00 0.00 H new ATOM 46 N ASN A 4 -10.631 13.093 3.707 1.00 0.00 N ATOM 47 CA ASN A 4 -9.275 13.208 3.102 1.00 0.00 C ATOM 48 C ASN A 4 -8.208 13.077 4.186 1.00 0.00 C ATOM 49 O ASN A 4 -8.118 13.891 5.084 1.00 0.00 O ATOM 50 CB ASN A 4 -9.232 14.598 2.467 1.00 0.00 C ATOM 51 CG ASN A 4 -7.915 14.768 1.707 1.00 0.00 C ATOM 52 OD1 ASN A 4 -6.950 15.269 2.248 1.00 0.00 O ATOM 53 ND2 ASN A 4 -7.832 14.368 0.467 1.00 0.00 N ATOM 0 H ASN A 4 -10.929 13.891 4.267 1.00 0.00 H new ATOM 0 HA ASN A 4 -9.083 12.426 2.367 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -10.075 14.726 1.789 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -9.322 15.365 3.237 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -6.957 14.476 -0.046 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -8.642 13.947 0.012 1.00 0.00 H new ATOM 60 N TYR A 5 -7.403 12.054 4.116 1.00 0.00 N ATOM 61 CA TYR A 5 -6.348 11.872 5.151 1.00 0.00 C ATOM 62 C TYR A 5 -4.954 12.000 4.532 1.00 0.00 C ATOM 63 O TYR A 5 -4.340 11.021 4.162 1.00 0.00 O ATOM 64 CB TYR A 5 -6.564 10.458 5.688 1.00 0.00 C ATOM 65 CG TYR A 5 -7.956 10.339 6.257 1.00 0.00 C ATOM 66 CD1 TYR A 5 -8.527 11.421 6.935 1.00 0.00 C ATOM 67 CD2 TYR A 5 -8.672 9.147 6.114 1.00 0.00 C ATOM 68 CE1 TYR A 5 -9.812 11.310 7.469 1.00 0.00 C ATOM 69 CE2 TYR A 5 -9.958 9.036 6.647 1.00 0.00 C ATOM 70 CZ TYR A 5 -10.530 10.118 7.326 1.00 0.00 C ATOM 71 OH TYR A 5 -11.799 10.009 7.854 1.00 0.00 O ATOM 0 H TYR A 5 -7.430 11.338 3.390 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.412 12.626 5.935 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -6.423 9.730 4.889 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.825 10.234 6.458 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -7.974 12.342 7.045 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -8.230 8.312 5.591 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -10.252 12.145 7.993 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -10.511 8.115 6.535 1.00 0.00 H new ATOM 0 HH TYR A 5 -12.044 10.850 8.294 1.00 0.00 H new ATOM 81 N GLU A 6 -4.443 13.197 4.431 1.00 0.00 N ATOM 82 CA GLU A 6 -3.079 13.370 3.855 1.00 0.00 C ATOM 83 C GLU A 6 -2.115 12.429 4.574 1.00 0.00 C ATOM 84 O GLU A 6 -2.278 12.150 5.745 1.00 0.00 O ATOM 85 CB GLU A 6 -2.712 14.827 4.128 1.00 0.00 C ATOM 86 CG GLU A 6 -3.750 15.740 3.489 1.00 0.00 C ATOM 87 CD GLU A 6 -4.105 16.871 4.458 1.00 0.00 C ATOM 88 OE1 GLU A 6 -3.201 17.375 5.103 1.00 0.00 O ATOM 89 OE2 GLU A 6 -5.273 17.210 4.539 1.00 0.00 O ATOM 0 H GLU A 6 -4.908 14.058 4.720 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.034 13.142 2.790 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.666 15.007 5.202 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.723 15.046 3.726 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.362 16.153 2.558 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.644 15.170 3.236 1.00 0.00 H new ATOM 96 N THR A 7 -1.119 11.923 3.900 1.00 0.00 N ATOM 97 CA THR A 7 -0.182 10.992 4.599 1.00 0.00 C ATOM 98 C THR A 7 1.265 11.223 4.165 1.00 0.00 C ATOM 99 O THR A 7 1.545 11.993 3.268 1.00 0.00 O ATOM 100 CB THR A 7 -0.643 9.591 4.201 1.00 0.00 C ATOM 101 OG1 THR A 7 0.112 8.626 4.921 1.00 0.00 O ATOM 102 CG2 THR A 7 -0.436 9.388 2.700 1.00 0.00 C ATOM 0 H THR A 7 -0.914 12.107 2.918 1.00 0.00 H new ATOM 0 HA THR A 7 -0.201 11.144 5.678 1.00 0.00 H new ATOM 0 HB THR A 7 -1.701 9.476 4.436 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.183 7.726 4.669 1.00 0.00 H new ATOM 0 HG21 THR A 7 -0.766 8.388 2.419 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.015 10.129 2.149 1.00 0.00 H new ATOM 0 HG23 THR A 7 0.621 9.502 2.460 1.00 0.00 H new ATOM 110 N GLU A 8 2.185 10.554 4.808 1.00 0.00 N ATOM 111 CA GLU A 8 3.623 10.723 4.454 1.00 0.00 C ATOM 112 C GLU A 8 4.499 9.863 5.380 1.00 0.00 C ATOM 113 O GLU A 8 4.419 9.950 6.589 1.00 0.00 O ATOM 114 CB GLU A 8 3.880 12.230 4.628 1.00 0.00 C ATOM 115 CG GLU A 8 5.203 12.492 5.354 1.00 0.00 C ATOM 116 CD GLU A 8 6.353 11.800 4.621 1.00 0.00 C ATOM 117 OE1 GLU A 8 6.080 11.066 3.686 1.00 0.00 O ATOM 118 OE2 GLU A 8 7.488 12.013 5.014 1.00 0.00 O ATOM 0 H GLU A 8 2.001 9.896 5.565 1.00 0.00 H new ATOM 0 HA GLU A 8 3.865 10.397 3.442 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.898 12.713 3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.060 12.678 5.190 1.00 0.00 H new ATOM 0 HG2 GLU A 8 5.390 13.564 5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 8 5.143 12.126 6.379 1.00 0.00 H new ATOM 125 N THR A 9 5.339 9.037 4.809 1.00 0.00 N ATOM 126 CA THR A 9 6.228 8.174 5.639 1.00 0.00 C ATOM 127 C THR A 9 7.674 8.302 5.151 1.00 0.00 C ATOM 128 O THR A 9 7.925 8.674 4.019 1.00 0.00 O ATOM 129 CB THR A 9 5.702 6.741 5.441 1.00 0.00 C ATOM 130 OG1 THR A 9 5.994 5.974 6.599 1.00 0.00 O ATOM 131 CG2 THR A 9 6.363 6.088 4.218 1.00 0.00 C ATOM 0 H THR A 9 5.446 8.924 3.801 1.00 0.00 H new ATOM 0 HA THR A 9 6.221 8.456 6.692 1.00 0.00 H new ATOM 0 HB THR A 9 4.625 6.779 5.278 1.00 0.00 H new ATOM 0 HG1 THR A 9 5.660 5.061 6.479 1.00 0.00 H new ATOM 0 HG21 THR A 9 5.979 5.076 4.094 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.138 6.673 3.327 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.443 6.051 4.364 1.00 0.00 H new ATOM 139 N THR A 10 8.625 7.987 5.985 1.00 0.00 N ATOM 140 CA THR A 10 10.046 8.088 5.552 1.00 0.00 C ATOM 141 C THR A 10 10.705 6.710 5.525 1.00 0.00 C ATOM 142 O THR A 10 10.490 5.885 6.392 1.00 0.00 O ATOM 143 CB THR A 10 10.726 8.977 6.587 1.00 0.00 C ATOM 144 OG1 THR A 10 9.872 9.150 7.709 1.00 0.00 O ATOM 145 CG2 THR A 10 11.040 10.333 5.958 1.00 0.00 C ATOM 0 H THR A 10 8.481 7.666 6.942 1.00 0.00 H new ATOM 0 HA THR A 10 10.127 8.497 4.545 1.00 0.00 H new ATOM 0 HB THR A 10 11.652 8.508 6.918 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.314 9.721 8.372 1.00 0.00 H new ATOM 0 HG21 THR A 10 11.526 10.972 6.695 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.703 10.193 5.104 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.114 10.803 5.625 1.00 0.00 H new ATOM 153 N SER A 11 11.513 6.465 4.536 1.00 0.00 N ATOM 154 CA SER A 11 12.206 5.150 4.438 1.00 0.00 C ATOM 155 C SER A 11 13.691 5.368 4.152 1.00 0.00 C ATOM 156 O SER A 11 14.080 6.327 3.513 1.00 0.00 O ATOM 157 CB SER A 11 11.533 4.427 3.275 1.00 0.00 C ATOM 158 OG SER A 11 11.815 5.124 2.068 1.00 0.00 O ATOM 0 H SER A 11 11.726 7.122 3.785 1.00 0.00 H new ATOM 0 HA SER A 11 12.137 4.574 5.361 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.895 3.401 3.210 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.456 4.375 3.437 1.00 0.00 H new ATOM 0 HG SER A 11 10.994 5.539 1.731 1.00 0.00 H new ATOM 164 N VAL A 12 14.523 4.492 4.636 1.00 0.00 N ATOM 165 CA VAL A 12 15.984 4.644 4.418 1.00 0.00 C ATOM 166 C VAL A 12 16.339 4.339 2.955 1.00 0.00 C ATOM 167 O VAL A 12 17.353 4.777 2.449 1.00 0.00 O ATOM 168 CB VAL A 12 16.600 3.629 5.396 1.00 0.00 C ATOM 169 CG1 VAL A 12 17.487 2.608 4.672 1.00 0.00 C ATOM 170 CG2 VAL A 12 17.419 4.386 6.435 1.00 0.00 C ATOM 0 H VAL A 12 14.251 3.671 5.177 1.00 0.00 H new ATOM 0 HA VAL A 12 16.354 5.654 4.596 1.00 0.00 H new ATOM 0 HB VAL A 12 15.793 3.075 5.877 1.00 0.00 H new ATOM 0 HG11 VAL A 12 17.903 1.909 5.397 1.00 0.00 H new ATOM 0 HG12 VAL A 12 16.891 2.061 3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.298 3.128 4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 12 17.862 3.678 7.135 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.210 4.947 5.937 1.00 0.00 H new ATOM 0 HG23 VAL A 12 16.772 5.076 6.977 1.00 0.00 H new ATOM 180 N ILE A 13 15.515 3.589 2.277 1.00 0.00 N ATOM 181 CA ILE A 13 15.814 3.256 0.856 1.00 0.00 C ATOM 182 C ILE A 13 15.387 4.399 -0.065 1.00 0.00 C ATOM 183 O ILE A 13 14.375 5.035 0.159 1.00 0.00 O ATOM 184 CB ILE A 13 14.987 2.007 0.564 1.00 0.00 C ATOM 185 CG1 ILE A 13 15.523 0.833 1.386 1.00 0.00 C ATOM 186 CG2 ILE A 13 15.080 1.674 -0.926 1.00 0.00 C ATOM 187 CD1 ILE A 13 17.045 0.764 1.255 1.00 0.00 C ATOM 0 H ILE A 13 14.650 3.193 2.644 1.00 0.00 H new ATOM 0 HA ILE A 13 16.879 3.097 0.689 1.00 0.00 H new ATOM 0 HB ILE A 13 13.946 2.189 0.832 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.244 0.952 2.433 1.00 0.00 H new ATOM 0 HG13 ILE A 13 15.076 -0.099 1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.490 0.782 -1.137 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.696 2.510 -1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.121 1.492 -1.194 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.423 -0.073 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.314 0.624 0.208 1.00 0.00 H new ATOM 0 HD13 ILE A 13 17.484 1.692 1.622 1.00 0.00 H new ATOM 199 N PRO A 14 16.176 4.616 -1.081 1.00 0.00 N ATOM 200 CA PRO A 14 15.892 5.678 -2.063 1.00 0.00 C ATOM 201 C PRO A 14 14.511 5.484 -2.695 1.00 0.00 C ATOM 202 O PRO A 14 14.014 4.378 -2.814 1.00 0.00 O ATOM 203 CB PRO A 14 17.024 5.539 -3.084 1.00 0.00 C ATOM 204 CG PRO A 14 17.488 4.140 -2.904 1.00 0.00 C ATOM 205 CD PRO A 14 17.396 3.911 -1.425 1.00 0.00 C ATOM 0 HA PRO A 14 15.860 6.675 -1.623 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.671 5.717 -4.100 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.824 6.254 -2.895 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.862 3.438 -3.456 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.508 4.009 -3.265 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.336 2.851 -1.180 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.261 4.312 -0.896 1.00 0.00 H new ATOM 213 N ALA A 15 13.886 6.558 -3.087 1.00 0.00 N ATOM 214 CA ALA A 15 12.531 6.459 -3.697 1.00 0.00 C ATOM 215 C ALA A 15 12.526 5.443 -4.842 1.00 0.00 C ATOM 216 O ALA A 15 11.673 4.582 -4.914 1.00 0.00 O ATOM 217 CB ALA A 15 12.237 7.869 -4.219 1.00 0.00 C ATOM 0 H ALA A 15 14.257 7.505 -3.011 1.00 0.00 H new ATOM 0 HA ALA A 15 11.780 6.120 -2.984 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.252 7.886 -4.686 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.257 8.576 -3.389 1.00 0.00 H new ATOM 0 HB3 ALA A 15 12.992 8.150 -4.953 1.00 0.00 H new ATOM 223 N ALA A 16 13.466 5.539 -5.740 1.00 0.00 N ATOM 224 CA ALA A 16 13.508 4.582 -6.882 1.00 0.00 C ATOM 225 C ALA A 16 13.514 3.132 -6.383 1.00 0.00 C ATOM 226 O ALA A 16 12.685 2.331 -6.770 1.00 0.00 O ATOM 227 CB ALA A 16 14.814 4.898 -7.608 1.00 0.00 C ATOM 0 H ALA A 16 14.208 6.239 -5.733 1.00 0.00 H new ATOM 0 HA ALA A 16 12.636 4.683 -7.528 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.923 4.235 -8.466 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.799 5.933 -7.949 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.653 4.752 -6.928 1.00 0.00 H new ATOM 233 N ARG A 17 14.444 2.784 -5.536 1.00 0.00 N ATOM 234 CA ARG A 17 14.504 1.381 -5.028 1.00 0.00 C ATOM 235 C ARG A 17 13.164 0.973 -4.408 1.00 0.00 C ATOM 236 O ARG A 17 12.568 -0.013 -4.798 1.00 0.00 O ATOM 237 CB ARG A 17 15.604 1.385 -3.969 1.00 0.00 C ATOM 238 CG ARG A 17 16.969 1.477 -4.656 1.00 0.00 C ATOM 239 CD ARG A 17 17.401 0.085 -5.126 1.00 0.00 C ATOM 240 NE ARG A 17 18.790 0.262 -5.635 1.00 0.00 N ATOM 241 CZ ARG A 17 19.692 0.837 -4.887 1.00 0.00 C ATOM 242 NH1 ARG A 17 20.428 0.118 -4.083 1.00 0.00 N ATOM 243 NH2 ARG A 17 19.860 2.129 -4.946 1.00 0.00 N ATOM 0 H ARG A 17 15.164 3.408 -5.173 1.00 0.00 H new ATOM 0 HA ARG A 17 14.709 0.669 -5.827 1.00 0.00 H new ATOM 0 HB2 ARG A 17 15.468 2.227 -3.291 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.548 0.478 -3.367 1.00 0.00 H new ATOM 0 HG2 ARG A 17 16.915 2.158 -5.505 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.708 1.885 -3.966 1.00 0.00 H new ATOM 0 HD2 ARG A 17 17.369 -0.635 -4.308 1.00 0.00 H new ATOM 0 HD3 ARG A 17 16.740 -0.291 -5.907 1.00 0.00 H new ATOM 0 HE ARG A 17 19.036 -0.066 -6.569 1.00 0.00 H new ATOM 0 HH11 ARG A 17 20.298 -0.893 -4.040 1.00 0.00 H new ATOM 0 HH12 ARG A 17 21.133 0.567 -3.498 1.00 0.00 H new ATOM 0 HH21 ARG A 17 19.287 2.690 -5.576 1.00 0.00 H new ATOM 0 HH22 ARG A 17 20.565 2.579 -4.362 1.00 0.00 H new ATOM 257 N LEU A 18 12.679 1.714 -3.449 1.00 0.00 N ATOM 258 CA LEU A 18 11.375 1.337 -2.829 1.00 0.00 C ATOM 259 C LEU A 18 10.294 1.308 -3.899 1.00 0.00 C ATOM 260 O LEU A 18 9.292 0.632 -3.780 1.00 0.00 O ATOM 261 CB LEU A 18 11.076 2.424 -1.792 1.00 0.00 C ATOM 262 CG LEU A 18 11.864 2.149 -0.510 1.00 0.00 C ATOM 263 CD1 LEU A 18 11.293 2.991 0.631 1.00 0.00 C ATOM 264 CD2 LEU A 18 11.759 0.669 -0.144 1.00 0.00 C ATOM 0 H LEU A 18 13.121 2.552 -3.072 1.00 0.00 H new ATOM 0 HA LEU A 18 11.408 0.350 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 18 11.343 3.403 -2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.008 2.448 -1.575 1.00 0.00 H new ATOM 0 HG LEU A 18 12.910 2.409 -0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 18 11.855 2.795 1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 18 11.371 4.048 0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.246 2.731 0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.322 0.479 0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.713 0.406 0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.167 0.064 -0.954 1.00 0.00 H new ATOM 276 N PHE A 19 10.500 2.035 -4.949 1.00 0.00 N ATOM 277 CA PHE A 19 9.499 2.056 -6.049 1.00 0.00 C ATOM 278 C PHE A 19 9.458 0.691 -6.738 1.00 0.00 C ATOM 279 O PHE A 19 8.422 0.072 -6.842 1.00 0.00 O ATOM 280 CB PHE A 19 9.995 3.127 -7.023 1.00 0.00 C ATOM 281 CG PHE A 19 8.862 3.582 -7.921 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.697 2.807 -8.051 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.978 4.787 -8.626 1.00 0.00 C ATOM 284 CE1 PHE A 19 6.658 3.241 -8.884 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.937 5.218 -9.457 1.00 0.00 C ATOM 286 CZ PHE A 19 6.776 4.446 -9.584 1.00 0.00 C ATOM 0 H PHE A 19 11.321 2.621 -5.099 1.00 0.00 H new ATOM 0 HA PHE A 19 8.493 2.270 -5.689 1.00 0.00 H new ATOM 0 HB2 PHE A 19 10.393 3.977 -6.469 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.811 2.730 -7.627 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.603 1.878 -7.509 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.872 5.385 -8.528 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.764 2.644 -8.986 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.030 6.147 -10.000 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.972 4.781 -10.222 1.00 0.00 H new ATOM 296 N LYS A 20 10.582 0.230 -7.217 1.00 0.00 N ATOM 297 CA LYS A 20 10.626 -1.086 -7.923 1.00 0.00 C ATOM 298 C LYS A 20 10.381 -2.262 -6.969 1.00 0.00 C ATOM 299 O LYS A 20 9.956 -3.322 -7.386 1.00 0.00 O ATOM 300 CB LYS A 20 12.038 -1.161 -8.501 1.00 0.00 C ATOM 301 CG LYS A 20 12.221 -0.045 -9.531 1.00 0.00 C ATOM 302 CD LYS A 20 13.533 -0.257 -10.286 1.00 0.00 C ATOM 303 CE LYS A 20 13.594 -1.694 -10.808 1.00 0.00 C ATOM 304 NZ LYS A 20 14.752 -1.713 -11.744 1.00 0.00 N ATOM 0 H LYS A 20 11.479 0.711 -7.150 1.00 0.00 H new ATOM 0 HA LYS A 20 9.847 -1.155 -8.682 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.775 -1.061 -7.705 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.202 -2.133 -8.967 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.384 -0.040 -10.229 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.228 0.925 -9.034 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.605 0.446 -11.116 1.00 0.00 H new ATOM 0 HD3 LYS A 20 14.380 -0.061 -9.628 1.00 0.00 H new ATOM 0 HE2 LYS A 20 13.733 -2.405 -9.993 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.670 -1.969 -11.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 14.859 -2.667 -12.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.588 -1.032 -12.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 15.618 -1.454 -11.230 1.00 0.00 H new ATOM 318 N ALA A 21 10.658 -2.108 -5.704 1.00 0.00 N ATOM 319 CA ALA A 21 10.449 -3.254 -4.766 1.00 0.00 C ATOM 320 C ALA A 21 9.185 -3.068 -3.920 1.00 0.00 C ATOM 321 O ALA A 21 8.322 -3.921 -3.884 1.00 0.00 O ATOM 322 CB ALA A 21 11.689 -3.265 -3.868 1.00 0.00 C ATOM 0 H ALA A 21 11.015 -1.252 -5.280 1.00 0.00 H new ATOM 0 HA ALA A 21 10.316 -4.190 -5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.611 -4.081 -3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.580 -3.405 -4.480 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.760 -2.317 -3.334 1.00 0.00 H new ATOM 328 N PHE A 22 9.082 -1.977 -3.213 1.00 0.00 N ATOM 329 CA PHE A 22 7.889 -1.764 -2.342 1.00 0.00 C ATOM 330 C PHE A 22 6.700 -1.178 -3.119 1.00 0.00 C ATOM 331 O PHE A 22 5.643 -0.963 -2.561 1.00 0.00 O ATOM 332 CB PHE A 22 8.356 -0.778 -1.274 1.00 0.00 C ATOM 333 CG PHE A 22 7.200 -0.464 -0.360 1.00 0.00 C ATOM 334 CD1 PHE A 22 6.771 -1.420 0.570 1.00 0.00 C ATOM 335 CD2 PHE A 22 6.554 0.776 -0.444 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.693 -1.135 1.415 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.477 1.060 0.404 1.00 0.00 C ATOM 338 CZ PHE A 22 5.047 0.104 1.334 1.00 0.00 C ATOM 0 H PHE A 22 9.770 -1.224 -3.200 1.00 0.00 H new ATOM 0 HA PHE A 22 7.535 -2.708 -1.926 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.182 -1.203 -0.704 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.727 0.135 -1.740 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.271 -2.375 0.634 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.886 1.512 -1.162 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.359 -1.872 2.131 1.00 0.00 H new ATOM 0 HE2 PHE A 22 4.978 2.016 0.341 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.217 0.323 1.989 1.00 0.00 H new ATOM 348 N ILE A 23 6.847 -0.910 -4.388 1.00 0.00 N ATOM 349 CA ILE A 23 5.694 -0.332 -5.146 1.00 0.00 C ATOM 350 C ILE A 23 5.502 -1.037 -6.496 1.00 0.00 C ATOM 351 O ILE A 23 4.421 -1.035 -7.050 1.00 0.00 O ATOM 352 CB ILE A 23 6.049 1.142 -5.335 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.946 1.855 -3.985 1.00 0.00 C ATOM 354 CG2 ILE A 23 5.080 1.793 -6.327 1.00 0.00 C ATOM 355 CD1 ILE A 23 6.058 3.367 -4.186 1.00 0.00 C ATOM 0 H ILE A 23 7.699 -1.062 -4.928 1.00 0.00 H new ATOM 0 HA ILE A 23 4.752 -0.460 -4.613 1.00 0.00 H new ATOM 0 HB ILE A 23 7.064 1.222 -5.725 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.997 1.612 -3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.736 1.508 -3.319 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.341 2.843 -6.455 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.146 1.283 -7.288 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.062 1.716 -5.945 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.984 3.869 -3.221 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.018 3.603 -4.645 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.252 3.708 -4.835 1.00 0.00 H new ATOM 367 N LEU A 24 6.524 -1.654 -7.021 1.00 0.00 N ATOM 368 CA LEU A 24 6.366 -2.369 -8.321 1.00 0.00 C ATOM 369 C LEU A 24 6.343 -3.872 -8.058 1.00 0.00 C ATOM 370 O LEU A 24 5.837 -4.649 -8.843 1.00 0.00 O ATOM 371 CB LEU A 24 7.598 -2.004 -9.161 1.00 0.00 C ATOM 372 CG LEU A 24 7.650 -0.499 -9.502 1.00 0.00 C ATOM 373 CD1 LEU A 24 8.091 -0.334 -10.954 1.00 0.00 C ATOM 374 CD2 LEU A 24 6.282 0.170 -9.321 1.00 0.00 C ATOM 0 H LEU A 24 7.457 -1.695 -6.610 1.00 0.00 H new ATOM 0 HA LEU A 24 5.444 -2.093 -8.833 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.501 -2.283 -8.618 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.590 -2.583 -10.084 1.00 0.00 H new ATOM 0 HG LEU A 24 8.356 -0.022 -8.823 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.131 0.726 -11.204 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.079 -0.775 -11.087 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.379 -0.835 -11.610 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.359 1.228 -9.570 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.554 -0.306 -9.978 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.959 0.064 -8.285 1.00 0.00 H new ATOM 386 N ASP A 25 6.897 -4.280 -6.952 1.00 0.00 N ATOM 387 CA ASP A 25 6.926 -5.728 -6.615 1.00 0.00 C ATOM 388 C ASP A 25 6.463 -5.936 -5.173 1.00 0.00 C ATOM 389 O ASP A 25 7.239 -6.280 -4.305 1.00 0.00 O ATOM 390 CB ASP A 25 8.389 -6.135 -6.776 1.00 0.00 C ATOM 391 CG ASP A 25 8.487 -7.358 -7.689 1.00 0.00 C ATOM 392 OD1 ASP A 25 7.689 -7.453 -8.608 1.00 0.00 O ATOM 393 OD2 ASP A 25 9.358 -8.181 -7.455 1.00 0.00 O ATOM 0 H ASP A 25 7.334 -3.668 -6.263 1.00 0.00 H new ATOM 0 HA ASP A 25 6.267 -6.321 -7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.962 -5.309 -7.196 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.823 -6.361 -5.802 1.00 0.00 H new ATOM 398 N GLY A 26 5.203 -5.729 -4.910 1.00 0.00 N ATOM 399 CA GLY A 26 4.692 -5.915 -3.523 1.00 0.00 C ATOM 400 C GLY A 26 4.061 -7.302 -3.397 1.00 0.00 C ATOM 401 O GLY A 26 4.266 -8.004 -2.426 1.00 0.00 O ATOM 0 H GLY A 26 4.505 -5.439 -5.595 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.506 -5.807 -2.806 1.00 0.00 H new ATOM 0 HA3 GLY A 26 3.956 -5.146 -3.288 1.00 0.00 H new ATOM 405 N ASP A 27 3.295 -7.703 -4.374 1.00 0.00 N ATOM 406 CA ASP A 27 2.647 -9.046 -4.318 1.00 0.00 C ATOM 407 C ASP A 27 3.697 -10.151 -4.476 1.00 0.00 C ATOM 408 O ASP A 27 3.417 -11.317 -4.281 1.00 0.00 O ATOM 409 CB ASP A 27 1.668 -9.062 -5.493 1.00 0.00 C ATOM 410 CG ASP A 27 0.648 -7.936 -5.322 1.00 0.00 C ATOM 411 OD1 ASP A 27 1.054 -6.849 -4.944 1.00 0.00 O ATOM 412 OD2 ASP A 27 -0.521 -8.180 -5.570 1.00 0.00 O ATOM 0 H ASP A 27 3.089 -7.158 -5.211 1.00 0.00 H new ATOM 0 HA ASP A 27 2.145 -9.222 -3.367 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.208 -8.938 -6.432 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.158 -10.024 -5.543 1.00 0.00 H new ATOM 417 N ASN A 28 4.900 -9.791 -4.826 1.00 0.00 N ATOM 418 CA ASN A 28 5.968 -10.817 -4.997 1.00 0.00 C ATOM 419 C ASN A 28 7.223 -10.391 -4.231 1.00 0.00 C ATOM 420 O ASN A 28 8.309 -10.335 -4.775 1.00 0.00 O ATOM 421 CB ASN A 28 6.241 -10.848 -6.501 1.00 0.00 C ATOM 422 CG ASN A 28 7.477 -11.703 -6.784 1.00 0.00 C ATOM 423 OD1 ASN A 28 8.612 -11.118 -7.056 1.00 0.00 O flip ATOM 424 ND2 ASN A 28 7.409 -12.915 -6.760 1.00 0.00 N flip ATOM 0 H ASN A 28 5.191 -8.829 -5.001 1.00 0.00 H new ATOM 0 HA ASN A 28 5.676 -11.796 -4.616 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.378 -11.254 -7.029 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.395 -9.835 -6.873 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.522 -13.372 -6.547 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.239 -13.476 -6.952 1.00 0.00 H new ATOM 431 N LEU A 29 7.077 -10.070 -2.972 1.00 0.00 N ATOM 432 CA LEU A 29 8.250 -9.624 -2.169 1.00 0.00 C ATOM 433 C LEU A 29 7.780 -9.156 -0.782 1.00 0.00 C ATOM 434 O LEU A 29 8.512 -9.215 0.186 1.00 0.00 O ATOM 435 CB LEU A 29 8.845 -8.490 -3.017 1.00 0.00 C ATOM 436 CG LEU A 29 9.470 -7.388 -2.162 1.00 0.00 C ATOM 437 CD1 LEU A 29 8.385 -6.572 -1.460 1.00 0.00 C ATOM 438 CD2 LEU A 29 10.413 -8.003 -1.133 1.00 0.00 C ATOM 0 H LEU A 29 6.192 -10.098 -2.465 1.00 0.00 H new ATOM 0 HA LEU A 29 8.988 -10.401 -1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.601 -8.899 -3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.063 -8.060 -3.644 1.00 0.00 H new ATOM 0 HG LEU A 29 10.036 -6.720 -2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.849 -5.792 -0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.734 -6.114 -2.205 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.796 -7.226 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.855 -7.213 -0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.856 -8.685 -0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.203 -8.552 -1.646 1.00 0.00 H new ATOM 450 N PHE A 30 6.554 -8.703 -0.681 1.00 0.00 N ATOM 451 CA PHE A 30 6.015 -8.245 0.634 1.00 0.00 C ATOM 452 C PHE A 30 6.115 -9.366 1.679 1.00 0.00 C ATOM 453 O PHE A 30 6.734 -9.194 2.710 1.00 0.00 O ATOM 454 CB PHE A 30 4.542 -7.916 0.362 1.00 0.00 C ATOM 455 CG PHE A 30 4.380 -6.484 -0.101 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.498 -5.685 -0.374 1.00 0.00 C ATOM 457 CD2 PHE A 30 3.093 -5.957 -0.261 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.327 -4.365 -0.804 1.00 0.00 C ATOM 459 CE2 PHE A 30 2.922 -4.639 -0.691 1.00 0.00 C ATOM 460 CZ PHE A 30 4.039 -3.841 -0.963 1.00 0.00 C ATOM 0 H PHE A 30 5.900 -8.631 -1.460 1.00 0.00 H new ATOM 0 HA PHE A 30 6.569 -7.392 1.026 1.00 0.00 H new ATOM 0 HB2 PHE A 30 4.149 -8.593 -0.396 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.957 -8.077 1.267 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.492 -6.088 -0.252 1.00 0.00 H new ATOM 0 HD2 PHE A 30 2.230 -6.571 -0.051 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.190 -3.750 -1.013 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.928 -4.236 -0.814 1.00 0.00 H new ATOM 0 HZ PHE A 30 3.907 -2.822 -1.295 1.00 0.00 H new ATOM 470 N PRO A 31 5.485 -10.476 1.383 1.00 0.00 N ATOM 471 CA PRO A 31 5.487 -11.635 2.316 1.00 0.00 C ATOM 472 C PRO A 31 6.901 -12.205 2.490 1.00 0.00 C ATOM 473 O PRO A 31 7.239 -12.741 3.525 1.00 0.00 O ATOM 474 CB PRO A 31 4.567 -12.641 1.624 1.00 0.00 C ATOM 475 CG PRO A 31 4.624 -12.266 0.184 1.00 0.00 C ATOM 476 CD PRO A 31 4.721 -10.770 0.165 1.00 0.00 C ATOM 0 HA PRO A 31 5.156 -11.374 3.321 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.907 -13.664 1.782 1.00 0.00 H new ATOM 0 HB3 PRO A 31 3.550 -12.580 2.010 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.484 -12.722 -0.307 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.736 -12.609 -0.347 1.00 0.00 H new ATOM 0 HD2 PRO A 31 5.231 -10.409 -0.729 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.737 -10.301 0.182 1.00 0.00 H new ATOM 484 N LYS A 32 7.728 -12.096 1.486 1.00 0.00 N ATOM 485 CA LYS A 32 9.115 -12.636 1.602 1.00 0.00 C ATOM 486 C LYS A 32 9.907 -11.861 2.659 1.00 0.00 C ATOM 487 O LYS A 32 10.941 -12.304 3.121 1.00 0.00 O ATOM 488 CB LYS A 32 9.734 -12.444 0.220 1.00 0.00 C ATOM 489 CG LYS A 32 10.820 -13.498 -0.006 1.00 0.00 C ATOM 490 CD LYS A 32 10.168 -14.846 -0.318 1.00 0.00 C ATOM 491 CE LYS A 32 10.330 -15.785 0.879 1.00 0.00 C ATOM 492 NZ LYS A 32 10.289 -17.158 0.300 1.00 0.00 N ATOM 0 H LYS A 32 7.505 -11.658 0.592 1.00 0.00 H new ATOM 0 HA LYS A 32 9.122 -13.682 1.910 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.966 -12.528 -0.549 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.160 -11.444 0.137 1.00 0.00 H new ATOM 0 HG2 LYS A 32 11.468 -13.197 -0.829 1.00 0.00 H new ATOM 0 HG3 LYS A 32 11.449 -13.583 0.880 1.00 0.00 H new ATOM 0 HD2 LYS A 32 9.111 -14.706 -0.543 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.627 -15.287 -1.203 1.00 0.00 H new ATOM 0 HE2 LYS A 32 11.271 -15.604 1.399 1.00 0.00 H new ATOM 0 HE3 LYS A 32 9.531 -15.639 1.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 10.394 -17.859 1.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 9.379 -17.304 -0.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 11.065 -17.270 -0.383 1.00 0.00 H new ATOM 506 N VAL A 33 9.433 -10.708 3.046 1.00 0.00 N ATOM 507 CA VAL A 33 10.163 -9.908 4.072 1.00 0.00 C ATOM 508 C VAL A 33 9.246 -9.604 5.258 1.00 0.00 C ATOM 509 O VAL A 33 9.682 -9.137 6.290 1.00 0.00 O ATOM 510 CB VAL A 33 10.561 -8.617 3.360 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.265 -8.959 2.051 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.311 -7.794 3.057 1.00 0.00 C ATOM 0 H VAL A 33 8.573 -10.285 2.697 1.00 0.00 H new ATOM 0 HA VAL A 33 11.029 -10.439 4.468 1.00 0.00 H new ATOM 0 HB VAL A 33 11.230 -8.042 4.000 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.550 -8.039 1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.157 -9.549 2.261 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.591 -9.533 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.596 -6.873 2.549 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.643 -8.370 2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.801 -7.551 3.989 1.00 0.00 H new ATOM 522 N ALA A 34 7.978 -9.870 5.116 1.00 0.00 N ATOM 523 CA ALA A 34 7.027 -9.603 6.232 1.00 0.00 C ATOM 524 C ALA A 34 6.037 -10.761 6.357 1.00 0.00 C ATOM 525 O ALA A 34 4.858 -10.598 6.116 1.00 0.00 O ATOM 526 CB ALA A 34 6.300 -8.315 5.840 1.00 0.00 C ATOM 0 H ALA A 34 7.558 -10.262 4.273 1.00 0.00 H new ATOM 0 HA ALA A 34 7.532 -9.504 7.193 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.580 -8.053 6.616 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.024 -7.508 5.729 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.777 -8.465 4.896 1.00 0.00 H new ATOM 532 N PRO A 35 6.551 -11.898 6.734 1.00 0.00 N ATOM 533 CA PRO A 35 5.698 -13.100 6.896 1.00 0.00 C ATOM 534 C PRO A 35 4.763 -12.915 8.092 1.00 0.00 C ATOM 535 O PRO A 35 3.848 -13.686 8.308 1.00 0.00 O ATOM 536 CB PRO A 35 6.705 -14.223 7.143 1.00 0.00 C ATOM 537 CG PRO A 35 7.914 -13.537 7.689 1.00 0.00 C ATOM 538 CD PRO A 35 7.957 -12.173 7.050 1.00 0.00 C ATOM 0 HA PRO A 35 5.057 -13.303 6.038 1.00 0.00 H new ATOM 0 HB2 PRO A 35 6.314 -14.957 7.848 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.936 -14.757 6.221 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.857 -13.455 8.774 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.818 -14.102 7.459 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.370 -11.425 7.727 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.578 -12.169 6.154 1.00 0.00 H new ATOM 546 N GLN A 36 4.983 -11.887 8.863 1.00 0.00 N ATOM 547 CA GLN A 36 4.112 -11.628 10.040 1.00 0.00 C ATOM 548 C GLN A 36 2.924 -10.753 9.609 1.00 0.00 C ATOM 549 O GLN A 36 1.974 -10.571 10.344 1.00 0.00 O ATOM 550 CB GLN A 36 5.041 -10.922 11.049 1.00 0.00 C ATOM 551 CG GLN A 36 4.452 -9.585 11.511 1.00 0.00 C ATOM 552 CD GLN A 36 4.785 -8.504 10.480 1.00 0.00 C ATOM 553 OE1 GLN A 36 4.663 -8.724 9.293 1.00 0.00 O ATOM 554 NE2 GLN A 36 5.207 -7.339 10.884 1.00 0.00 N ATOM 0 H GLN A 36 5.735 -11.211 8.726 1.00 0.00 H new ATOM 0 HA GLN A 36 3.675 -12.525 10.479 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.201 -11.568 11.912 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.016 -10.753 10.592 1.00 0.00 H new ATOM 0 HG2 GLN A 36 3.372 -9.671 11.629 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.858 -9.312 12.485 1.00 0.00 H new ATOM 0 HE21 GLN A 36 5.310 -7.152 11.881 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.434 -6.614 10.203 1.00 0.00 H new ATOM 563 N ALA A 37 2.975 -10.215 8.420 1.00 0.00 N ATOM 564 CA ALA A 37 1.854 -9.358 7.936 1.00 0.00 C ATOM 565 C ALA A 37 1.216 -9.985 6.695 1.00 0.00 C ATOM 566 O ALA A 37 0.033 -10.258 6.660 1.00 0.00 O ATOM 567 CB ALA A 37 2.506 -8.017 7.580 1.00 0.00 C ATOM 0 H ALA A 37 3.746 -10.332 7.762 1.00 0.00 H new ATOM 0 HA ALA A 37 1.067 -9.244 8.681 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.745 -7.328 7.214 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.980 -7.596 8.467 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.257 -8.172 6.806 1.00 0.00 H new ATOM 573 N ILE A 38 1.998 -10.208 5.679 1.00 0.00 N ATOM 574 CA ILE A 38 1.461 -10.810 4.426 1.00 0.00 C ATOM 575 C ILE A 38 1.670 -12.328 4.429 1.00 0.00 C ATOM 576 O ILE A 38 2.351 -12.869 5.277 1.00 0.00 O ATOM 577 CB ILE A 38 2.283 -10.160 3.313 1.00 0.00 C ATOM 578 CG1 ILE A 38 2.357 -8.647 3.545 1.00 0.00 C ATOM 579 CG2 ILE A 38 1.635 -10.442 1.958 1.00 0.00 C ATOM 580 CD1 ILE A 38 0.982 -8.020 3.315 1.00 0.00 C ATOM 0 H ILE A 38 2.996 -9.998 5.661 1.00 0.00 H new ATOM 0 HA ILE A 38 0.390 -10.643 4.307 1.00 0.00 H new ATOM 0 HB ILE A 38 3.290 -10.576 3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.695 -8.442 4.561 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.088 -8.202 2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 38 2.225 -9.976 1.169 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.592 -11.518 1.792 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.625 -10.033 1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.040 -6.944 3.481 1.00 0.00 H new ATOM 0 HD12 ILE A 38 0.661 -8.212 2.291 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.263 -8.456 4.008 1.00 0.00 H new ATOM 592 N SER A 39 1.092 -13.015 3.482 1.00 0.00 N ATOM 593 CA SER A 39 1.258 -14.497 3.423 1.00 0.00 C ATOM 594 C SER A 39 1.289 -14.966 1.964 1.00 0.00 C ATOM 595 O SER A 39 2.077 -15.810 1.588 1.00 0.00 O ATOM 596 CB SER A 39 0.036 -15.062 4.149 1.00 0.00 C ATOM 597 OG SER A 39 -0.673 -15.937 3.278 1.00 0.00 O ATOM 0 H SER A 39 0.511 -12.615 2.745 1.00 0.00 H new ATOM 0 HA SER A 39 2.189 -14.829 3.881 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.348 -15.598 5.045 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.614 -14.250 4.474 1.00 0.00 H new ATOM 0 HG SER A 39 -1.455 -16.300 3.744 1.00 0.00 H new ATOM 603 N SER A 40 0.434 -14.420 1.143 1.00 0.00 N ATOM 604 CA SER A 40 0.404 -14.827 -0.292 1.00 0.00 C ATOM 605 C SER A 40 -0.482 -13.863 -1.082 1.00 0.00 C ATOM 606 O SER A 40 -1.150 -13.022 -0.517 1.00 0.00 O ATOM 607 CB SER A 40 -0.195 -16.231 -0.291 1.00 0.00 C ATOM 608 OG SER A 40 -0.375 -16.665 -1.633 1.00 0.00 O ATOM 0 H SER A 40 -0.247 -13.707 1.404 1.00 0.00 H new ATOM 0 HA SER A 40 1.391 -14.810 -0.754 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.462 -16.919 0.241 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.150 -16.231 0.235 1.00 0.00 H new ATOM 0 HG SER A 40 -0.758 -17.567 -1.637 1.00 0.00 H new ATOM 614 N VAL A 41 -0.497 -13.970 -2.383 1.00 0.00 N ATOM 615 CA VAL A 41 -1.349 -13.047 -3.188 1.00 0.00 C ATOM 616 C VAL A 41 -2.077 -13.815 -4.295 1.00 0.00 C ATOM 617 O VAL A 41 -1.588 -14.803 -4.807 1.00 0.00 O ATOM 618 CB VAL A 41 -0.377 -12.034 -3.792 1.00 0.00 C ATOM 619 CG1 VAL A 41 -1.155 -11.012 -4.625 1.00 0.00 C ATOM 620 CG2 VAL A 41 0.368 -11.311 -2.668 1.00 0.00 C ATOM 0 H VAL A 41 0.039 -14.651 -2.921 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.117 -12.567 -2.581 1.00 0.00 H new ATOM 0 HB VAL A 41 0.338 -12.554 -4.429 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -0.461 -10.290 -5.055 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.688 -11.525 -5.426 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.871 -10.492 -3.988 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.062 -10.588 -3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -0.349 -10.792 -2.031 1.00 0.00 H new ATOM 0 HG23 VAL A 41 0.923 -12.037 -2.073 1.00 0.00 H new ATOM 630 N GLU A 42 -3.239 -13.357 -4.672 1.00 0.00 N ATOM 631 CA GLU A 42 -4.003 -14.044 -5.752 1.00 0.00 C ATOM 632 C GLU A 42 -4.213 -13.079 -6.923 1.00 0.00 C ATOM 633 O GLU A 42 -5.032 -12.182 -6.863 1.00 0.00 O ATOM 634 CB GLU A 42 -5.343 -14.422 -5.115 1.00 0.00 C ATOM 635 CG GLU A 42 -6.339 -14.820 -6.208 1.00 0.00 C ATOM 636 CD GLU A 42 -7.151 -16.031 -5.743 1.00 0.00 C ATOM 637 OE1 GLU A 42 -7.451 -16.099 -4.563 1.00 0.00 O ATOM 638 OE2 GLU A 42 -7.458 -16.869 -6.575 1.00 0.00 O ATOM 0 H GLU A 42 -3.694 -12.534 -4.277 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.484 -14.920 -6.142 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.205 -15.248 -4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.734 -13.582 -4.541 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.005 -13.986 -6.429 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.808 -15.057 -7.130 1.00 0.00 H new ATOM 749 N THR A 52 -6.163 -3.605 -13.630 1.00 0.00 N ATOM 750 CA THR A 52 -5.658 -4.881 -13.037 1.00 0.00 C ATOM 751 C THR A 52 -5.994 -4.956 -11.541 1.00 0.00 C ATOM 752 O THR A 52 -5.710 -4.048 -10.785 1.00 0.00 O ATOM 753 CB THR A 52 -4.144 -4.833 -13.244 1.00 0.00 C ATOM 754 OG1 THR A 52 -3.862 -4.677 -14.628 1.00 0.00 O ATOM 755 CG2 THR A 52 -3.513 -6.130 -12.735 1.00 0.00 C ATOM 0 HA THR A 52 -6.112 -5.757 -13.500 1.00 0.00 H new ATOM 0 HB THR A 52 -3.729 -3.991 -12.690 1.00 0.00 H new ATOM 0 HG1 THR A 52 -4.608 -4.215 -15.064 1.00 0.00 H new ATOM 0 HG21 THR A 52 -2.434 -6.093 -12.884 1.00 0.00 H new ATOM 0 HG22 THR A 52 -3.729 -6.247 -11.673 1.00 0.00 H new ATOM 0 HG23 THR A 52 -3.926 -6.976 -13.285 1.00 0.00 H new ATOM 763 N ILE A 53 -6.598 -6.034 -11.111 1.00 0.00 N ATOM 764 CA ILE A 53 -6.952 -6.168 -9.667 1.00 0.00 C ATOM 765 C ILE A 53 -6.114 -7.277 -9.017 1.00 0.00 C ATOM 766 O ILE A 53 -5.644 -8.183 -9.678 1.00 0.00 O ATOM 767 CB ILE A 53 -8.442 -6.530 -9.654 1.00 0.00 C ATOM 768 CG1 ILE A 53 -9.273 -5.249 -9.741 1.00 0.00 C ATOM 769 CG2 ILE A 53 -8.800 -7.269 -8.361 1.00 0.00 C ATOM 770 CD1 ILE A 53 -9.756 -5.058 -11.176 1.00 0.00 C ATOM 0 H ILE A 53 -6.861 -6.826 -11.697 1.00 0.00 H new ATOM 0 HA ILE A 53 -6.754 -5.255 -9.105 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.655 -7.176 -10.505 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.125 -5.308 -9.063 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.676 -4.392 -9.429 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.861 -7.519 -8.367 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.212 -8.184 -8.290 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.582 -6.630 -7.505 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.349 -4.146 -11.242 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.897 -4.981 -11.842 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.368 -5.911 -11.470 1.00 0.00 H new ATOM 782 N LYS A 54 -5.936 -7.217 -7.725 1.00 0.00 N ATOM 783 CA LYS A 54 -5.142 -8.269 -7.026 1.00 0.00 C ATOM 784 C LYS A 54 -5.806 -8.622 -5.693 1.00 0.00 C ATOM 785 O LYS A 54 -6.505 -7.819 -5.104 1.00 0.00 O ATOM 786 CB LYS A 54 -3.766 -7.649 -6.791 1.00 0.00 C ATOM 787 CG LYS A 54 -2.759 -8.249 -7.776 1.00 0.00 C ATOM 788 CD LYS A 54 -2.488 -7.248 -8.900 1.00 0.00 C ATOM 789 CE LYS A 54 -1.152 -6.544 -8.648 1.00 0.00 C ATOM 790 NZ LYS A 54 -0.379 -6.726 -9.908 1.00 0.00 N ATOM 0 H LYS A 54 -6.307 -6.483 -7.122 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.074 -9.189 -7.607 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -3.816 -6.568 -6.920 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -3.443 -7.834 -5.767 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -1.830 -8.493 -7.260 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -3.148 -9.180 -8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -2.464 -7.762 -9.861 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.293 -6.515 -8.950 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.298 -5.487 -8.423 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.629 -6.981 -7.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.551 -6.270 -9.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.250 -7.741 -10.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.898 -6.294 -10.699 1.00 0.00 H new ATOM 804 N LYS A 55 -5.598 -9.820 -5.218 1.00 0.00 N ATOM 805 CA LYS A 55 -6.221 -10.231 -3.926 1.00 0.00 C ATOM 806 C LYS A 55 -5.144 -10.581 -2.896 1.00 0.00 C ATOM 807 O LYS A 55 -4.749 -11.722 -2.767 1.00 0.00 O ATOM 808 CB LYS A 55 -7.046 -11.472 -4.267 1.00 0.00 C ATOM 809 CG LYS A 55 -8.449 -11.056 -4.707 1.00 0.00 C ATOM 810 CD LYS A 55 -9.473 -11.544 -3.680 1.00 0.00 C ATOM 811 CE LYS A 55 -10.018 -12.907 -4.110 1.00 0.00 C ATOM 812 NZ LYS A 55 -11.356 -12.620 -4.697 1.00 0.00 N ATOM 0 H LYS A 55 -5.024 -10.532 -5.668 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.826 -9.435 -3.493 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -6.558 -12.037 -5.061 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.107 -12.129 -3.400 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.504 -9.972 -4.804 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -8.673 -11.476 -5.688 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.009 -11.620 -2.696 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -10.288 -10.825 -3.594 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -9.361 -13.383 -4.839 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.097 -13.586 -3.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -11.793 -13.508 -5.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -11.962 -12.174 -3.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -11.249 -11.977 -5.507 1.00 0.00 H new ATOM 826 N ILE A 56 -4.669 -9.618 -2.156 1.00 0.00 N ATOM 827 CA ILE A 56 -3.623 -9.925 -1.141 1.00 0.00 C ATOM 828 C ILE A 56 -4.230 -10.747 0.000 1.00 0.00 C ATOM 829 O ILE A 56 -5.386 -10.588 0.352 1.00 0.00 O ATOM 830 CB ILE A 56 -3.129 -8.567 -0.632 1.00 0.00 C ATOM 831 CG1 ILE A 56 -2.152 -7.968 -1.646 1.00 0.00 C ATOM 832 CG2 ILE A 56 -2.412 -8.747 0.708 1.00 0.00 C ATOM 833 CD1 ILE A 56 -2.912 -7.546 -2.904 1.00 0.00 C ATOM 0 H ILE A 56 -4.956 -8.641 -2.209 1.00 0.00 H new ATOM 0 HA ILE A 56 -2.804 -10.511 -1.558 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.982 -7.901 -0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.643 -7.108 -1.211 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.384 -8.698 -1.901 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.062 -7.779 1.066 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.102 -9.176 1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.561 -9.415 0.578 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -2.214 -7.120 -3.625 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -3.401 -8.416 -3.343 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.664 -6.801 -2.642 1.00 0.00 H new ATOM 845 N SER A 57 -3.455 -11.624 0.575 1.00 0.00 N ATOM 846 CA SER A 57 -3.969 -12.463 1.693 1.00 0.00 C ATOM 847 C SER A 57 -2.993 -12.417 2.869 1.00 0.00 C ATOM 848 O SER A 57 -1.816 -12.163 2.701 1.00 0.00 O ATOM 849 CB SER A 57 -4.052 -13.879 1.121 1.00 0.00 C ATOM 850 OG SER A 57 -5.411 -14.298 1.100 1.00 0.00 O ATOM 0 H SER A 57 -2.483 -11.796 0.317 1.00 0.00 H new ATOM 0 HA SER A 57 -4.935 -12.118 2.062 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.637 -13.902 0.113 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.458 -14.564 1.726 1.00 0.00 H new ATOM 0 HG SER A 57 -5.468 -15.205 0.732 1.00 0.00 H new ATOM 856 N PHE A 58 -3.469 -12.661 4.057 1.00 0.00 N ATOM 857 CA PHE A 58 -2.564 -12.630 5.239 1.00 0.00 C ATOM 858 C PHE A 58 -2.539 -14.001 5.917 1.00 0.00 C ATOM 859 O PHE A 58 -3.422 -14.809 5.715 1.00 0.00 O ATOM 860 CB PHE A 58 -3.175 -11.593 6.179 1.00 0.00 C ATOM 861 CG PHE A 58 -3.519 -10.343 5.404 1.00 0.00 C ATOM 862 CD1 PHE A 58 -2.510 -9.438 5.055 1.00 0.00 C ATOM 863 CD2 PHE A 58 -4.847 -10.087 5.034 1.00 0.00 C ATOM 864 CE1 PHE A 58 -2.825 -8.279 4.340 1.00 0.00 C ATOM 865 CE2 PHE A 58 -5.160 -8.927 4.318 1.00 0.00 C ATOM 866 CZ PHE A 58 -4.150 -8.023 3.970 1.00 0.00 C ATOM 0 H PHE A 58 -4.444 -12.880 4.261 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.538 -12.384 4.965 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.070 -11.998 6.650 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.474 -11.355 6.979 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.487 -9.635 5.339 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.627 -10.784 5.301 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.045 -7.581 4.073 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -6.183 -8.729 4.033 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.393 -7.128 3.416 1.00 0.00 H new ATOM 876 N PRO A 59 -1.526 -14.210 6.709 1.00 0.00 N ATOM 877 CA PRO A 59 -1.381 -15.491 7.441 1.00 0.00 C ATOM 878 C PRO A 59 -2.370 -15.544 8.609 1.00 0.00 C ATOM 879 O PRO A 59 -3.292 -14.758 8.692 1.00 0.00 O ATOM 880 CB PRO A 59 0.056 -15.451 7.950 1.00 0.00 C ATOM 881 CG PRO A 59 0.403 -13.998 8.029 1.00 0.00 C ATOM 882 CD PRO A 59 -0.427 -13.280 6.995 1.00 0.00 C ATOM 0 HA PRO A 59 -1.584 -16.367 6.824 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.142 -15.930 8.925 1.00 0.00 H new ATOM 0 HB3 PRO A 59 0.728 -15.980 7.275 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.197 -13.608 9.026 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.466 -13.846 7.841 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.799 -12.328 7.373 1.00 0.00 H new ATOM 0 HD3 PRO A 59 0.154 -13.062 6.099 1.00 0.00 H new ATOM 890 N GLU A 60 -2.165 -16.452 9.522 1.00 0.00 N ATOM 891 CA GLU A 60 -3.066 -16.557 10.700 1.00 0.00 C ATOM 892 C GLU A 60 -4.536 -16.341 10.297 1.00 0.00 C ATOM 893 O GLU A 60 -4.884 -16.365 9.132 1.00 0.00 O ATOM 894 CB GLU A 60 -2.528 -15.477 11.641 1.00 0.00 C ATOM 895 CG GLU A 60 -3.503 -14.308 11.756 1.00 0.00 C ATOM 896 CD GLU A 60 -2.747 -13.049 12.185 1.00 0.00 C ATOM 897 OE1 GLU A 60 -1.690 -12.797 11.630 1.00 0.00 O ATOM 898 OE2 GLU A 60 -3.237 -12.358 13.064 1.00 0.00 O ATOM 0 H GLU A 60 -1.404 -17.131 9.501 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.069 -17.540 11.171 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.352 -15.906 12.628 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.567 -15.117 11.274 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.998 -14.139 10.800 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -4.282 -14.541 12.482 1.00 0.00 H new ATOM 905 N GLY A 61 -5.399 -16.147 11.256 1.00 0.00 N ATOM 906 CA GLY A 61 -6.841 -15.943 10.940 1.00 0.00 C ATOM 907 C GLY A 61 -7.225 -14.489 11.216 1.00 0.00 C ATOM 908 O GLY A 61 -8.053 -14.204 12.058 1.00 0.00 O ATOM 0 H GLY A 61 -5.166 -16.121 12.249 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.033 -16.189 9.896 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -7.454 -16.613 11.543 1.00 0.00 H new ATOM 912 N LEU A 62 -6.621 -13.571 10.514 1.00 0.00 N ATOM 913 CA LEU A 62 -6.939 -12.124 10.723 1.00 0.00 C ATOM 914 C LEU A 62 -8.447 -11.925 10.915 1.00 0.00 C ATOM 915 O LEU A 62 -9.233 -12.812 10.652 1.00 0.00 O ATOM 916 CB LEU A 62 -6.474 -11.430 9.438 1.00 0.00 C ATOM 917 CG LEU A 62 -4.945 -11.356 9.398 1.00 0.00 C ATOM 918 CD1 LEU A 62 -4.517 -10.347 8.329 1.00 0.00 C ATOM 919 CD2 LEU A 62 -4.412 -10.903 10.761 1.00 0.00 C ATOM 0 H LEU A 62 -5.917 -13.758 9.800 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.452 -11.723 11.612 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.841 -11.975 8.569 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.895 -10.426 9.386 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.542 -12.341 9.162 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.429 -10.291 8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.893 -10.666 7.357 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.924 -9.365 8.571 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.324 -10.852 10.727 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.814 -9.919 11.000 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.718 -11.616 11.527 1.00 0.00 H new ATOM 931 N PRO A 63 -8.799 -10.749 11.365 1.00 0.00 N ATOM 932 CA PRO A 63 -10.228 -10.418 11.592 1.00 0.00 C ATOM 933 C PRO A 63 -10.968 -10.318 10.256 1.00 0.00 C ATOM 934 O PRO A 63 -12.175 -10.181 10.211 1.00 0.00 O ATOM 935 CB PRO A 63 -10.177 -9.064 12.297 1.00 0.00 C ATOM 936 CG PRO A 63 -8.866 -8.472 11.889 1.00 0.00 C ATOM 937 CD PRO A 63 -7.916 -9.625 11.697 1.00 0.00 C ATOM 0 HA PRO A 63 -10.758 -11.171 12.175 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -11.009 -8.429 11.995 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -10.240 -9.178 13.379 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -8.970 -7.898 10.968 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -8.496 -7.787 12.652 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -7.202 -9.427 10.898 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -7.338 -9.823 12.600 1.00 0.00 H new ATOM 945 N PHE A 64 -10.255 -10.393 9.167 1.00 0.00 N ATOM 946 CA PHE A 64 -10.921 -10.309 7.837 1.00 0.00 C ATOM 947 C PHE A 64 -10.783 -11.649 7.098 1.00 0.00 C ATOM 948 O PHE A 64 -11.510 -12.586 7.359 1.00 0.00 O ATOM 949 CB PHE A 64 -10.190 -9.187 7.091 1.00 0.00 C ATOM 950 CG PHE A 64 -10.291 -7.902 7.865 1.00 0.00 C ATOM 951 CD1 PHE A 64 -11.344 -7.689 8.760 1.00 0.00 C ATOM 952 CD2 PHE A 64 -9.319 -6.921 7.682 1.00 0.00 C ATOM 953 CE1 PHE A 64 -11.422 -6.487 9.472 1.00 0.00 C ATOM 954 CE2 PHE A 64 -9.392 -5.718 8.391 1.00 0.00 C ATOM 955 CZ PHE A 64 -10.445 -5.499 9.288 1.00 0.00 C ATOM 0 H PHE A 64 -9.242 -10.509 9.140 1.00 0.00 H new ATOM 0 HA PHE A 64 -11.988 -10.102 7.916 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.143 -9.455 6.951 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.622 -9.058 6.099 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -12.096 -8.451 8.902 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.507 -7.090 6.991 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.235 -6.321 10.163 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.637 -4.959 8.247 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.504 -4.571 9.837 1.00 0.00 H new ATOM 965 N LYS A 65 -9.855 -11.747 6.182 1.00 0.00 N ATOM 966 CA LYS A 65 -9.663 -13.019 5.426 1.00 0.00 C ATOM 967 C LYS A 65 -8.774 -12.747 4.212 1.00 0.00 C ATOM 968 O LYS A 65 -8.054 -13.607 3.744 1.00 0.00 O ATOM 969 CB LYS A 65 -11.066 -13.449 4.983 1.00 0.00 C ATOM 970 CG LYS A 65 -11.515 -14.658 5.808 1.00 0.00 C ATOM 971 CD LYS A 65 -11.955 -15.785 4.871 1.00 0.00 C ATOM 972 CE LYS A 65 -11.474 -17.128 5.424 1.00 0.00 C ATOM 973 NZ LYS A 65 -12.375 -17.416 6.576 1.00 0.00 N ATOM 0 H LYS A 65 -9.217 -10.994 5.924 1.00 0.00 H new ATOM 0 HA LYS A 65 -9.184 -13.795 6.023 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.768 -12.626 5.113 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -11.063 -13.700 3.922 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.699 -14.999 6.445 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -12.337 -14.377 6.466 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.041 -15.788 4.774 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.546 -15.623 3.874 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -11.537 -17.911 4.668 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.433 -17.074 5.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -12.271 -18.412 6.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -12.123 -16.801 7.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.361 -17.236 6.299 1.00 0.00 H new ATOM 987 N TYR A 66 -8.820 -11.546 3.707 1.00 0.00 N ATOM 988 CA TYR A 66 -7.983 -11.184 2.527 1.00 0.00 C ATOM 989 C TYR A 66 -8.182 -9.702 2.199 1.00 0.00 C ATOM 990 O TYR A 66 -8.707 -8.950 2.994 1.00 0.00 O ATOM 991 CB TYR A 66 -8.508 -12.059 1.383 1.00 0.00 C ATOM 992 CG TYR A 66 -9.842 -11.517 0.919 1.00 0.00 C ATOM 993 CD1 TYR A 66 -9.893 -10.537 -0.081 1.00 0.00 C ATOM 994 CD2 TYR A 66 -11.026 -11.983 1.500 1.00 0.00 C ATOM 995 CE1 TYR A 66 -11.124 -10.024 -0.498 1.00 0.00 C ATOM 996 CE2 TYR A 66 -12.258 -11.469 1.085 1.00 0.00 C ATOM 997 CZ TYR A 66 -12.309 -10.489 0.085 1.00 0.00 C ATOM 998 OH TYR A 66 -13.525 -9.982 -0.326 1.00 0.00 O ATOM 0 H TYR A 66 -9.407 -10.792 4.064 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.919 -11.343 2.701 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -7.797 -12.065 0.557 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.617 -13.091 1.718 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -8.979 -10.177 -0.530 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -10.988 -12.740 2.269 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -11.161 -9.269 -1.270 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -13.172 -11.828 1.536 1.00 0.00 H new ATOM 0 HH TYR A 66 -14.246 -10.413 0.179 1.00 0.00 H new ATOM 1008 N VAL A 67 -7.782 -9.276 1.033 1.00 0.00 N ATOM 1009 CA VAL A 67 -7.972 -7.843 0.666 1.00 0.00 C ATOM 1010 C VAL A 67 -7.753 -7.639 -0.838 1.00 0.00 C ATOM 1011 O VAL A 67 -6.753 -8.049 -1.395 1.00 0.00 O ATOM 1012 CB VAL A 67 -6.927 -7.089 1.482 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -5.557 -7.720 1.247 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -6.900 -5.621 1.052 1.00 0.00 C ATOM 0 H VAL A 67 -7.334 -9.854 0.321 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.982 -7.491 0.877 1.00 0.00 H new ATOM 0 HB VAL A 67 -7.178 -7.146 2.541 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.806 -7.185 1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.580 -8.765 1.557 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.306 -7.661 0.188 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.153 -5.084 1.636 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.648 -5.556 -0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.880 -5.175 1.219 1.00 0.00 H new ATOM 1024 N LYS A 68 -8.686 -7.007 -1.497 1.00 0.00 N ATOM 1025 CA LYS A 68 -8.544 -6.774 -2.965 1.00 0.00 C ATOM 1026 C LYS A 68 -8.136 -5.322 -3.231 1.00 0.00 C ATOM 1027 O LYS A 68 -8.515 -4.420 -2.509 1.00 0.00 O ATOM 1028 CB LYS A 68 -9.933 -7.051 -3.543 1.00 0.00 C ATOM 1029 CG LYS A 68 -9.827 -8.083 -4.666 1.00 0.00 C ATOM 1030 CD LYS A 68 -10.815 -7.734 -5.781 1.00 0.00 C ATOM 1031 CE LYS A 68 -12.230 -8.129 -5.353 1.00 0.00 C ATOM 1032 NZ LYS A 68 -13.074 -6.947 -5.684 1.00 0.00 N ATOM 0 H LYS A 68 -9.543 -6.641 -1.082 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.779 -7.408 -3.413 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.597 -7.418 -2.760 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.370 -6.128 -3.924 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.811 -8.103 -5.060 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.038 -9.080 -4.278 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.774 -6.666 -5.997 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.543 -8.255 -6.699 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.570 -9.018 -5.884 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.271 -8.358 -4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -14.078 -7.216 -5.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.892 -6.187 -4.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.842 -6.612 -6.641 1.00 0.00 H new ATOM 1046 N ASP A 69 -7.369 -5.085 -4.262 1.00 0.00 N ATOM 1047 CA ASP A 69 -6.945 -3.686 -4.566 1.00 0.00 C ATOM 1048 C ASP A 69 -6.854 -3.467 -6.080 1.00 0.00 C ATOM 1049 O ASP A 69 -6.501 -4.359 -6.827 1.00 0.00 O ATOM 1050 CB ASP A 69 -5.565 -3.540 -3.921 1.00 0.00 C ATOM 1051 CG ASP A 69 -4.588 -4.515 -4.580 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -4.611 -5.681 -4.223 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -3.830 -4.078 -5.433 1.00 0.00 O ATOM 0 H ASP A 69 -7.019 -5.796 -4.904 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.656 -2.953 -4.185 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.206 -2.517 -4.033 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.629 -3.740 -2.851 1.00 0.00 H new ATOM 1058 N ARG A 70 -7.169 -2.284 -6.537 1.00 0.00 N ATOM 1059 CA ARG A 70 -7.099 -2.001 -8.000 1.00 0.00 C ATOM 1060 C ARG A 70 -6.060 -0.907 -8.275 1.00 0.00 C ATOM 1061 O ARG A 70 -6.013 0.103 -7.598 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.502 -1.520 -8.375 1.00 0.00 C ATOM 1063 CG ARG A 70 -8.550 -1.184 -9.866 1.00 0.00 C ATOM 1064 CD ARG A 70 -9.893 -1.634 -10.447 1.00 0.00 C ATOM 1065 NE ARG A 70 -10.886 -0.660 -9.916 1.00 0.00 N ATOM 1066 CZ ARG A 70 -12.080 -0.594 -10.440 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -12.235 -0.752 -11.726 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -13.117 -0.368 -9.679 1.00 0.00 N ATOM 0 H ARG A 70 -7.472 -1.500 -5.959 1.00 0.00 H new ATOM 0 HA ARG A 70 -6.800 -2.874 -8.580 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.236 -2.292 -8.142 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.765 -0.642 -7.786 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.419 -0.112 -10.013 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.731 -1.679 -10.388 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.875 -1.625 -11.537 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.135 -2.652 -10.140 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.634 -0.044 -9.143 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.424 -0.927 -12.320 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.167 -0.701 -12.137 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.995 -0.243 -8.674 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -14.049 -0.317 -10.090 1.00 0.00 H new ATOM 1082 N VAL A 71 -5.225 -1.105 -9.262 1.00 0.00 N ATOM 1083 CA VAL A 71 -4.184 -0.084 -9.582 1.00 0.00 C ATOM 1084 C VAL A 71 -4.749 0.967 -10.548 1.00 0.00 C ATOM 1085 O VAL A 71 -5.337 0.643 -11.560 1.00 0.00 O ATOM 1086 CB VAL A 71 -3.032 -0.888 -10.219 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -2.463 -0.161 -11.447 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -1.918 -1.067 -9.186 1.00 0.00 C ATOM 0 H VAL A 71 -5.219 -1.931 -9.861 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.846 0.468 -8.705 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.420 -1.856 -10.538 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.653 -0.751 -11.876 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.250 -0.031 -12.190 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -2.082 0.816 -11.148 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.099 -1.635 -9.628 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.553 -0.089 -8.871 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.307 -1.605 -8.321 1.00 0.00 H new ATOM 1098 N ASP A 72 -4.563 2.221 -10.242 1.00 0.00 N ATOM 1099 CA ASP A 72 -5.075 3.292 -11.142 1.00 0.00 C ATOM 1100 C ASP A 72 -3.916 3.886 -11.951 1.00 0.00 C ATOM 1101 O ASP A 72 -3.716 5.084 -11.980 1.00 0.00 O ATOM 1102 CB ASP A 72 -5.675 4.341 -10.206 1.00 0.00 C ATOM 1103 CG ASP A 72 -7.202 4.272 -10.274 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -7.759 3.346 -9.708 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -7.789 5.146 -10.891 1.00 0.00 O ATOM 0 H ASP A 72 -4.078 2.551 -9.407 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.810 2.923 -11.858 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.338 4.167 -9.184 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.332 5.336 -10.490 1.00 0.00 H new ATOM 1110 N GLU A 73 -3.150 3.048 -12.602 1.00 0.00 N ATOM 1111 CA GLU A 73 -1.996 3.545 -13.410 1.00 0.00 C ATOM 1112 C GLU A 73 -1.016 4.316 -12.519 1.00 0.00 C ATOM 1113 O GLU A 73 -1.407 5.110 -11.687 1.00 0.00 O ATOM 1114 CB GLU A 73 -2.609 4.462 -14.471 1.00 0.00 C ATOM 1115 CG GLU A 73 -3.128 3.615 -15.635 1.00 0.00 C ATOM 1116 CD GLU A 73 -1.984 3.329 -16.611 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -0.855 3.656 -16.283 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -2.258 2.788 -17.669 1.00 0.00 O ATOM 0 H GLU A 73 -3.275 2.036 -12.608 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.431 2.731 -13.864 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.423 5.044 -14.039 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.864 5.173 -14.828 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.543 2.679 -15.261 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.935 4.139 -16.148 1.00 0.00 H new ATOM 1125 N VAL A 74 0.258 4.079 -12.682 1.00 0.00 N ATOM 1126 CA VAL A 74 1.264 4.790 -11.839 1.00 0.00 C ATOM 1127 C VAL A 74 1.977 5.876 -12.650 1.00 0.00 C ATOM 1128 O VAL A 74 2.185 5.741 -13.840 1.00 0.00 O ATOM 1129 CB VAL A 74 2.256 3.709 -11.412 1.00 0.00 C ATOM 1130 CG1 VAL A 74 3.260 4.299 -10.420 1.00 0.00 C ATOM 1131 CG2 VAL A 74 1.501 2.557 -10.748 1.00 0.00 C ATOM 0 H VAL A 74 0.646 3.425 -13.362 1.00 0.00 H new ATOM 0 HA VAL A 74 0.802 5.287 -10.986 1.00 0.00 H new ATOM 0 HB VAL A 74 2.787 3.338 -12.289 1.00 0.00 H new ATOM 0 HG11 VAL A 74 3.967 3.527 -10.116 1.00 0.00 H new ATOM 0 HG12 VAL A 74 3.799 5.120 -10.893 1.00 0.00 H new ATOM 0 HG13 VAL A 74 2.730 4.671 -9.543 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.209 1.786 -10.443 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.969 2.928 -9.872 1.00 0.00 H new ATOM 0 HG23 VAL A 74 0.786 2.135 -11.455 1.00 0.00 H new ATOM 1141 N ASP A 75 2.361 6.948 -12.011 1.00 0.00 N ATOM 1142 CA ASP A 75 3.070 8.039 -12.739 1.00 0.00 C ATOM 1143 C ASP A 75 4.402 7.518 -13.281 1.00 0.00 C ATOM 1144 O ASP A 75 4.700 7.656 -14.449 1.00 0.00 O ATOM 1145 CB ASP A 75 3.304 9.129 -11.691 1.00 0.00 C ATOM 1146 CG ASP A 75 2.874 10.482 -12.260 1.00 0.00 C ATOM 1147 OD1 ASP A 75 2.610 10.545 -13.449 1.00 0.00 O ATOM 1148 OD2 ASP A 75 2.815 11.431 -11.496 1.00 0.00 O ATOM 0 H ASP A 75 2.214 7.115 -11.016 1.00 0.00 H new ATOM 0 HA ASP A 75 2.500 8.413 -13.590 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.738 8.906 -10.786 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.357 9.158 -11.410 1.00 0.00 H new ATOM 1153 N HIS A 76 5.200 6.912 -12.437 1.00 0.00 N ATOM 1154 CA HIS A 76 6.519 6.364 -12.884 1.00 0.00 C ATOM 1155 C HIS A 76 7.524 7.495 -13.136 1.00 0.00 C ATOM 1156 O HIS A 76 8.420 7.722 -12.348 1.00 0.00 O ATOM 1157 CB HIS A 76 6.232 5.592 -14.175 1.00 0.00 C ATOM 1158 CG HIS A 76 6.645 4.159 -13.997 1.00 0.00 C ATOM 1159 ND1 HIS A 76 5.721 3.131 -13.896 1.00 0.00 N ATOM 1160 CD2 HIS A 76 7.879 3.566 -13.894 1.00 0.00 C ATOM 1161 CE1 HIS A 76 6.407 1.982 -13.738 1.00 0.00 C ATOM 1162 NE2 HIS A 76 7.727 2.192 -13.731 1.00 0.00 N ATOM 0 H HIS A 76 4.992 6.772 -11.448 1.00 0.00 H new ATOM 0 HA HIS A 76 6.963 5.721 -12.124 1.00 0.00 H new ATOM 0 HB2 HIS A 76 5.171 5.649 -14.419 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.775 6.038 -15.008 1.00 0.00 H new ATOM 0 HD2 HIS A 76 8.824 4.087 -13.933 1.00 0.00 H new ATOM 0 HE1 HIS A 76 5.947 1.011 -13.630 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.465 1.495 -13.628 1.00 0.00 H new ATOM 1170 N THR A 77 7.398 8.199 -14.225 1.00 0.00 N ATOM 1171 CA THR A 77 8.362 9.301 -14.512 1.00 0.00 C ATOM 1172 C THR A 77 8.312 10.364 -13.408 1.00 0.00 C ATOM 1173 O THR A 77 9.158 11.234 -13.340 1.00 0.00 O ATOM 1174 CB THR A 77 7.901 9.895 -15.843 1.00 0.00 C ATOM 1175 OG1 THR A 77 8.050 8.924 -16.870 1.00 0.00 O ATOM 1176 CG2 THR A 77 8.747 11.124 -16.175 1.00 0.00 C ATOM 0 H THR A 77 6.672 8.061 -14.928 1.00 0.00 H new ATOM 0 HA THR A 77 9.390 8.941 -14.556 1.00 0.00 H new ATOM 0 HB THR A 77 6.854 10.187 -15.768 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.753 9.303 -17.724 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.418 11.547 -17.124 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.632 11.868 -15.387 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.795 10.835 -16.251 1.00 0.00 H new ATOM 1184 N ASN A 78 7.333 10.308 -12.546 1.00 0.00 N ATOM 1185 CA ASN A 78 7.247 11.327 -11.457 1.00 0.00 C ATOM 1186 C ASN A 78 7.252 10.647 -10.086 1.00 0.00 C ATOM 1187 O ASN A 78 7.098 11.286 -9.064 1.00 0.00 O ATOM 1188 CB ASN A 78 5.920 12.049 -11.695 1.00 0.00 C ATOM 1189 CG ASN A 78 6.017 12.884 -12.972 1.00 0.00 C ATOM 1190 OD1 ASN A 78 6.566 13.968 -12.963 1.00 0.00 O ATOM 1191 ND2 ASN A 78 5.504 12.420 -14.077 1.00 0.00 N ATOM 0 H ASN A 78 6.593 9.606 -12.547 1.00 0.00 H new ATOM 0 HA ASN A 78 8.094 12.014 -11.469 1.00 0.00 H new ATOM 0 HB2 ASN A 78 5.110 11.325 -11.782 1.00 0.00 H new ATOM 0 HB3 ASN A 78 5.685 12.690 -10.845 1.00 0.00 H new ATOM 0 HD21 ASN A 78 5.563 12.967 -14.936 1.00 0.00 H new ATOM 0 HD22 ASN A 78 5.044 11.510 -14.083 1.00 0.00 H new ATOM 1198 N PHE A 79 7.428 9.356 -10.056 1.00 0.00 N ATOM 1199 CA PHE A 79 7.443 8.629 -8.754 1.00 0.00 C ATOM 1200 C PHE A 79 6.164 8.921 -7.968 1.00 0.00 C ATOM 1201 O PHE A 79 6.192 9.516 -6.909 1.00 0.00 O ATOM 1202 CB PHE A 79 8.677 9.156 -8.017 1.00 0.00 C ATOM 1203 CG PHE A 79 9.881 8.342 -8.427 1.00 0.00 C ATOM 1204 CD1 PHE A 79 9.975 7.855 -9.734 1.00 0.00 C ATOM 1205 CD2 PHE A 79 10.897 8.069 -7.502 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.083 7.098 -10.122 1.00 0.00 C ATOM 1207 CE2 PHE A 79 12.007 7.309 -7.889 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.101 6.823 -9.199 1.00 0.00 C ATOM 0 H PHE A 79 7.563 8.770 -10.880 1.00 0.00 H new ATOM 0 HA PHE A 79 7.486 7.548 -8.883 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.836 10.208 -8.254 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.528 9.091 -6.939 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.190 8.064 -10.445 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.824 8.444 -6.492 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.155 6.725 -11.133 1.00 0.00 H new ATOM 0 HE2 PHE A 79 12.791 7.097 -7.177 1.00 0.00 H new ATOM 0 HZ PHE A 79 12.957 6.237 -9.498 1.00 0.00 H new ATOM 1218 N LYS A 80 5.041 8.497 -8.482 1.00 0.00 N ATOM 1219 CA LYS A 80 3.750 8.736 -7.775 1.00 0.00 C ATOM 1220 C LYS A 80 2.835 7.520 -7.948 1.00 0.00 C ATOM 1221 O LYS A 80 2.329 7.262 -9.021 1.00 0.00 O ATOM 1222 CB LYS A 80 3.145 9.966 -8.454 1.00 0.00 C ATOM 1223 CG LYS A 80 3.608 11.229 -7.724 1.00 0.00 C ATOM 1224 CD LYS A 80 2.457 12.233 -7.658 1.00 0.00 C ATOM 1225 CE LYS A 80 3.016 13.639 -7.435 1.00 0.00 C ATOM 1226 NZ LYS A 80 2.753 14.362 -8.709 1.00 0.00 N ATOM 0 H LYS A 80 4.962 7.993 -9.365 1.00 0.00 H new ATOM 0 HA LYS A 80 3.882 8.892 -6.704 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.450 10.005 -9.500 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.057 9.904 -8.441 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.943 10.978 -6.718 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.459 11.670 -8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 80 1.881 12.202 -8.583 1.00 0.00 H new ATOM 0 HD3 LYS A 80 1.776 11.969 -6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.527 14.130 -6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.082 13.609 -7.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.109 15.337 -8.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.237 13.875 -9.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.730 14.380 -8.893 1.00 0.00 H new ATOM 1240 N TYR A 81 2.626 6.766 -6.905 1.00 0.00 N ATOM 1241 CA TYR A 81 1.754 5.562 -7.022 1.00 0.00 C ATOM 1242 C TYR A 81 0.319 5.885 -6.595 1.00 0.00 C ATOM 1243 O TYR A 81 0.073 6.333 -5.493 1.00 0.00 O ATOM 1244 CB TYR A 81 2.377 4.536 -6.075 1.00 0.00 C ATOM 1245 CG TYR A 81 1.792 3.170 -6.344 1.00 0.00 C ATOM 1246 CD1 TYR A 81 1.597 2.738 -7.660 1.00 0.00 C ATOM 1247 CD2 TYR A 81 1.451 2.334 -5.274 1.00 0.00 C ATOM 1248 CE1 TYR A 81 1.059 1.469 -7.906 1.00 0.00 C ATOM 1249 CE2 TYR A 81 0.912 1.066 -5.520 1.00 0.00 C ATOM 1250 CZ TYR A 81 0.716 0.632 -6.836 1.00 0.00 C ATOM 1251 OH TYR A 81 0.188 -0.619 -7.080 1.00 0.00 O ATOM 0 H TYR A 81 3.020 6.930 -5.978 1.00 0.00 H new ATOM 0 HA TYR A 81 1.696 5.197 -8.048 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.458 4.512 -6.211 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.192 4.824 -5.040 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.861 3.383 -8.485 1.00 0.00 H new ATOM 0 HD2 TYR A 81 1.604 2.668 -4.258 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.908 1.135 -8.922 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.647 0.422 -4.694 1.00 0.00 H new ATOM 0 HH TYR A 81 0.007 -1.069 -6.229 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.629 5.650 -7.460 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.053 5.926 -7.109 1.00 0.00 C ATOM 1263 C ASN A 82 -2.860 4.631 -7.197 1.00 0.00 C ATOM 1264 O ASN A 82 -2.888 3.980 -8.223 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.541 6.925 -8.160 1.00 0.00 C ATOM 1266 CG ASN A 82 -1.501 8.029 -8.348 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -1.406 8.935 -7.543 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -0.712 7.993 -9.386 1.00 0.00 N ATOM 0 H ASN A 82 -0.479 5.278 -8.398 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.164 6.317 -6.098 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -2.717 6.414 -9.106 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -3.492 7.358 -7.850 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -0.015 8.725 -9.522 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -0.792 7.233 -10.061 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.515 4.241 -6.138 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.306 2.978 -6.197 1.00 0.00 C ATOM 1277 C TYR A 83 -5.527 3.061 -5.278 1.00 0.00 C ATOM 1278 O TYR A 83 -5.700 4.010 -4.537 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.334 1.878 -5.740 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.356 1.742 -4.232 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -4.331 0.947 -3.614 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -2.402 2.409 -3.454 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -4.349 0.820 -2.219 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -2.421 2.282 -2.061 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.395 1.487 -1.443 1.00 0.00 C ATOM 1286 OH TYR A 83 -3.414 1.361 -0.068 1.00 0.00 O ATOM 0 H TYR A 83 -3.538 4.734 -5.245 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.695 2.780 -7.196 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.608 0.929 -6.200 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.324 2.115 -6.075 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.068 0.433 -4.213 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -1.651 3.022 -3.930 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.100 0.207 -1.742 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -1.685 2.797 -1.462 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.683 1.887 0.319 1.00 0.00 H new ATOM 1296 N SER A 84 -6.374 2.070 -5.321 1.00 0.00 N ATOM 1297 CA SER A 84 -7.582 2.085 -4.448 1.00 0.00 C ATOM 1298 C SER A 84 -7.844 0.684 -3.897 1.00 0.00 C ATOM 1299 O SER A 84 -7.270 -0.286 -4.349 1.00 0.00 O ATOM 1300 CB SER A 84 -8.725 2.521 -5.363 1.00 0.00 C ATOM 1301 OG SER A 84 -8.658 1.786 -6.580 1.00 0.00 O ATOM 0 H SER A 84 -6.282 1.251 -5.922 1.00 0.00 H new ATOM 0 HA SER A 84 -7.469 2.751 -3.593 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.684 2.350 -4.874 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.657 3.590 -5.566 1.00 0.00 H new ATOM 0 HG SER A 84 -9.391 2.062 -7.169 1.00 0.00 H new ATOM 1307 N VAL A 85 -8.707 0.565 -2.929 1.00 0.00 N ATOM 1308 CA VAL A 85 -9.001 -0.784 -2.365 1.00 0.00 C ATOM 1309 C VAL A 85 -10.204 -1.394 -3.093 1.00 0.00 C ATOM 1310 O VAL A 85 -10.130 -2.485 -3.613 1.00 0.00 O ATOM 1311 CB VAL A 85 -9.321 -0.540 -0.890 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -9.465 -1.880 -0.169 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -8.183 0.260 -0.252 1.00 0.00 C ATOM 0 H VAL A 85 -9.220 1.338 -2.504 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.169 -1.479 -2.481 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.254 0.018 -0.807 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.693 -1.705 0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.272 -2.453 -0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.533 -2.439 -0.250 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.407 0.436 0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.252 -0.301 -0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.078 1.216 -0.765 1.00 0.00 H new ATOM 1323 N ILE A 86 -11.300 -0.680 -3.130 1.00 0.00 N ATOM 1324 CA ILE A 86 -12.547 -1.158 -3.827 1.00 0.00 C ATOM 1325 C ILE A 86 -13.218 -2.339 -3.096 1.00 0.00 C ATOM 1326 O ILE A 86 -14.378 -2.622 -3.319 1.00 0.00 O ATOM 1327 CB ILE A 86 -12.138 -1.537 -5.273 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -11.798 -3.032 -5.393 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -10.926 -0.711 -5.714 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -12.851 -3.725 -6.261 1.00 0.00 C ATOM 0 H ILE A 86 -11.391 0.239 -2.697 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.297 -0.367 -3.831 1.00 0.00 H new ATOM 0 HB ILE A 86 -12.990 -1.323 -5.918 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -10.809 -3.157 -5.833 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -11.767 -3.490 -4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.649 -0.987 -6.731 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.177 0.349 -5.681 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.089 -0.907 -5.044 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.611 -4.785 -6.347 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.833 -3.611 -5.802 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.859 -3.273 -7.253 1.00 0.00 H new ATOM 1342 N GLU A 87 -12.521 -3.026 -2.227 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.155 -4.171 -1.505 1.00 0.00 C ATOM 1344 C GLU A 87 -12.101 -4.959 -0.725 1.00 0.00 C ATOM 1345 O GLU A 87 -10.917 -4.847 -0.974 1.00 0.00 O ATOM 1346 CB GLU A 87 -13.765 -5.056 -2.594 1.00 0.00 C ATOM 1347 CG GLU A 87 -15.249 -5.283 -2.296 1.00 0.00 C ATOM 1348 CD GLU A 87 -15.956 -5.780 -3.558 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -15.771 -5.168 -4.597 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -16.669 -6.765 -3.466 1.00 0.00 O ATOM 0 H GLU A 87 -11.546 -2.845 -1.987 1.00 0.00 H new ATOM 0 HA GLU A 87 -13.902 -3.829 -0.789 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.647 -4.584 -3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.242 -6.011 -2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -15.362 -6.012 -1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.707 -4.356 -1.952 1.00 0.00 H new ATOM 1357 N GLY A 88 -12.525 -5.762 0.211 1.00 0.00 N ATOM 1358 CA GLY A 88 -11.550 -6.568 1.001 1.00 0.00 C ATOM 1359 C GLY A 88 -10.952 -5.714 2.120 1.00 0.00 C ATOM 1360 O GLY A 88 -11.367 -4.596 2.353 1.00 0.00 O ATOM 0 H GLY A 88 -13.504 -5.896 0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.046 -7.442 1.424 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.757 -6.936 0.350 1.00 0.00 H new ATOM 1364 N GLY A 89 -9.978 -6.237 2.814 1.00 0.00 N ATOM 1365 CA GLY A 89 -9.343 -5.466 3.920 1.00 0.00 C ATOM 1366 C GLY A 89 -10.385 -5.159 4.997 1.00 0.00 C ATOM 1367 O GLY A 89 -11.299 -5.930 5.216 1.00 0.00 O ATOM 0 H GLY A 89 -9.593 -7.169 2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.520 -6.037 4.349 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -8.920 -4.538 3.534 1.00 0.00 H new ATOM 1371 N PRO A 90 -10.211 -4.033 5.635 1.00 0.00 N ATOM 1372 CA PRO A 90 -11.145 -3.607 6.701 1.00 0.00 C ATOM 1373 C PRO A 90 -12.401 -2.959 6.103 1.00 0.00 C ATOM 1374 O PRO A 90 -12.981 -2.062 6.683 1.00 0.00 O ATOM 1375 CB PRO A 90 -10.335 -2.584 7.489 1.00 0.00 C ATOM 1376 CG PRO A 90 -9.316 -2.048 6.528 1.00 0.00 C ATOM 1377 CD PRO A 90 -9.131 -3.065 5.427 1.00 0.00 C ATOM 0 HA PRO A 90 -11.500 -4.437 7.312 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -10.974 -1.786 7.868 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -9.855 -3.045 8.352 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -9.646 -1.095 6.115 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -8.371 -1.863 7.039 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -9.198 -2.601 4.443 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.153 -3.542 5.488 1.00 0.00 H new ATOM 1385 N ILE A 91 -12.826 -3.402 4.949 1.00 0.00 N ATOM 1386 CA ILE A 91 -14.018 -2.833 4.314 1.00 0.00 C ATOM 1387 C ILE A 91 -15.271 -3.177 5.131 1.00 0.00 C ATOM 1388 O ILE A 91 -15.425 -4.280 5.617 1.00 0.00 O ATOM 1389 CB ILE A 91 -13.993 -3.540 2.965 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -13.186 -2.706 1.980 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -15.394 -3.759 2.455 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -13.793 -1.305 1.871 1.00 0.00 C ATOM 0 H ILE A 91 -12.378 -4.150 4.421 1.00 0.00 H new ATOM 0 HA ILE A 91 -14.032 -1.746 4.233 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.524 -4.517 3.078 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -12.149 -2.639 2.310 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.179 -3.187 1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.355 -4.265 1.490 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.948 -4.373 3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.894 -2.797 2.340 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -13.213 -0.711 1.165 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -14.823 -1.381 1.521 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.777 -0.824 2.849 1.00 0.00 H new ATOM 1404 N GLY A 92 -16.166 -2.240 5.284 1.00 0.00 N ATOM 1405 CA GLY A 92 -17.405 -2.512 6.067 1.00 0.00 C ATOM 1406 C GLY A 92 -17.789 -1.267 6.868 1.00 0.00 C ATOM 1407 O GLY A 92 -17.290 -0.186 6.628 1.00 0.00 O ATOM 0 H GLY A 92 -16.093 -1.298 4.901 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.218 -2.790 5.396 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.245 -3.355 6.740 1.00 0.00 H new ATOM 1411 N ASP A 93 -18.674 -1.408 7.816 1.00 0.00 N ATOM 1412 CA ASP A 93 -19.088 -0.227 8.626 1.00 0.00 C ATOM 1413 C ASP A 93 -19.333 0.972 7.706 1.00 0.00 C ATOM 1414 O ASP A 93 -19.861 0.833 6.621 1.00 0.00 O ATOM 1415 CB ASP A 93 -17.909 0.051 9.561 1.00 0.00 C ATOM 1416 CG ASP A 93 -17.376 -1.266 10.129 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -18.109 -1.914 10.859 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -16.244 -1.605 9.825 1.00 0.00 O ATOM 0 H ASP A 93 -19.128 -2.287 8.065 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.010 -0.406 9.179 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -17.118 0.571 9.020 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -18.224 0.707 10.373 1.00 0.00 H new ATOM 1423 N THR A 94 -18.952 2.146 8.125 1.00 0.00 N ATOM 1424 CA THR A 94 -19.162 3.344 7.264 1.00 0.00 C ATOM 1425 C THR A 94 -17.954 3.546 6.345 1.00 0.00 C ATOM 1426 O THR A 94 -17.165 4.452 6.527 1.00 0.00 O ATOM 1427 CB THR A 94 -19.303 4.513 8.240 1.00 0.00 C ATOM 1428 OG1 THR A 94 -18.412 4.326 9.330 1.00 0.00 O ATOM 1429 CG2 THR A 94 -20.741 4.574 8.758 1.00 0.00 C ATOM 0 H THR A 94 -18.505 2.328 9.024 1.00 0.00 H new ATOM 0 HA THR A 94 -20.037 3.248 6.621 1.00 0.00 H new ATOM 0 HB THR A 94 -19.063 5.446 7.730 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.499 5.075 9.956 1.00 0.00 H new ATOM 0 HG21 THR A 94 -20.842 5.407 9.454 1.00 0.00 H new ATOM 0 HG22 THR A 94 -21.424 4.716 7.920 1.00 0.00 H new ATOM 0 HG23 THR A 94 -20.983 3.643 9.270 1.00 0.00 H new ATOM 1437 N LEU A 95 -17.804 2.703 5.360 1.00 0.00 N ATOM 1438 CA LEU A 95 -16.648 2.838 4.428 1.00 0.00 C ATOM 1439 C LEU A 95 -16.847 1.931 3.210 1.00 0.00 C ATOM 1440 O LEU A 95 -16.324 0.835 3.148 1.00 0.00 O ATOM 1441 CB LEU A 95 -15.431 2.391 5.238 1.00 0.00 C ATOM 1442 CG LEU A 95 -14.497 3.582 5.457 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -13.601 3.318 6.669 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -13.627 3.775 4.213 1.00 0.00 C ATOM 0 H LEU A 95 -18.433 1.925 5.160 1.00 0.00 H new ATOM 0 HA LEU A 95 -16.534 3.855 4.053 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.749 1.984 6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.904 1.594 4.713 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.088 4.480 5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -12.937 4.168 6.822 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.220 3.176 7.555 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.007 2.421 6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.959 4.623 4.364 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.037 2.875 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -14.264 3.964 3.349 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.603 2.376 2.245 1.00 0.00 N ATOM 1457 CA GLU A 96 -17.841 1.539 1.034 1.00 0.00 C ATOM 1458 C GLU A 96 -16.530 1.304 0.281 1.00 0.00 C ATOM 1459 O GLU A 96 -16.110 0.181 0.086 1.00 0.00 O ATOM 1460 CB GLU A 96 -18.811 2.349 0.177 1.00 0.00 C ATOM 1461 CG GLU A 96 -19.271 1.499 -1.007 1.00 0.00 C ATOM 1462 CD GLU A 96 -20.681 0.970 -0.739 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -20.797 -0.013 -0.027 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -21.619 1.557 -1.250 1.00 0.00 O ATOM 0 H GLU A 96 -18.067 3.284 2.242 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.240 0.557 1.287 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.670 2.658 0.773 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.327 3.258 -0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -19.262 2.094 -1.920 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.583 0.668 -1.161 1.00 0.00 H new ATOM 1471 N LYS A 97 -15.881 2.351 -0.144 1.00 0.00 N ATOM 1472 CA LYS A 97 -14.600 2.175 -0.886 1.00 0.00 C ATOM 1473 C LYS A 97 -13.561 3.176 -0.379 1.00 0.00 C ATOM 1474 O LYS A 97 -13.891 4.152 0.264 1.00 0.00 O ATOM 1475 CB LYS A 97 -14.946 2.441 -2.352 1.00 0.00 C ATOM 1476 CG LYS A 97 -15.412 3.889 -2.517 1.00 0.00 C ATOM 1477 CD LYS A 97 -16.085 4.056 -3.881 1.00 0.00 C ATOM 1478 CE LYS A 97 -17.336 4.927 -3.731 1.00 0.00 C ATOM 1479 NZ LYS A 97 -18.353 4.035 -3.109 1.00 0.00 N ATOM 0 H LYS A 97 -16.179 3.317 -0.011 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.174 1.181 -0.750 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.075 2.255 -2.981 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.729 1.757 -2.681 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.109 4.151 -1.721 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.563 4.567 -2.433 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.392 4.515 -4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.354 3.081 -4.287 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -17.138 5.797 -3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -17.676 5.300 -4.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -19.274 4.186 -3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -18.065 3.043 -3.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -18.431 4.252 -2.095 1.00 0.00 H new ATOM 1493 N ILE A 98 -12.307 2.939 -0.653 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.259 3.881 -0.169 1.00 0.00 C ATOM 1495 C ILE A 98 -10.185 4.114 -1.236 1.00 0.00 C ATOM 1496 O ILE A 98 -9.529 3.193 -1.690 1.00 0.00 O ATOM 1497 CB ILE A 98 -10.644 3.195 1.050 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -11.681 3.116 2.173 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.435 4.001 1.529 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -11.137 2.250 3.311 1.00 0.00 C ATOM 0 H ILE A 98 -11.965 2.140 -1.187 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.680 4.858 0.066 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.328 2.188 0.779 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.911 4.116 2.541 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.612 2.694 1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -8.994 3.514 2.399 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.695 4.057 0.730 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -9.753 5.008 1.800 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -11.876 2.194 4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -10.929 1.247 2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -10.218 2.691 3.696 1.00 0.00 H new ATOM 1512 N SER A 99 -9.987 5.345 -1.620 1.00 0.00 N ATOM 1513 CA SER A 99 -8.939 5.659 -2.631 1.00 0.00 C ATOM 1514 C SER A 99 -7.693 6.169 -1.908 1.00 0.00 C ATOM 1515 O SER A 99 -7.781 6.726 -0.833 1.00 0.00 O ATOM 1516 CB SER A 99 -9.540 6.760 -3.505 1.00 0.00 C ATOM 1517 OG SER A 99 -10.955 6.630 -3.520 1.00 0.00 O ATOM 0 H SER A 99 -10.509 6.151 -1.275 1.00 0.00 H new ATOM 0 HA SER A 99 -8.650 4.793 -3.227 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.258 7.740 -3.120 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.146 6.690 -4.519 1.00 0.00 H new ATOM 0 HG SER A 99 -11.341 7.326 -4.091 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.533 5.980 -2.470 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.303 6.461 -1.776 1.00 0.00 C ATOM 1525 C ASN A 100 -4.181 6.727 -2.777 1.00 0.00 C ATOM 1526 O ASN A 100 -4.060 6.067 -3.793 1.00 0.00 O ATOM 1527 CB ASN A 100 -4.917 5.319 -0.835 1.00 0.00 C ATOM 1528 CG ASN A 100 -3.745 5.756 0.045 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -3.834 6.745 0.744 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -2.642 5.059 0.040 1.00 0.00 N ATOM 0 H ASN A 100 -6.382 5.520 -3.368 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.473 7.398 -1.247 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.769 5.042 -0.213 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.643 4.436 -1.412 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -1.855 5.345 0.623 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -2.566 4.228 -0.547 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.358 7.693 -2.487 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.229 8.023 -3.403 1.00 0.00 C ATOM 1539 C GLU A 101 -0.991 8.374 -2.579 1.00 0.00 C ATOM 1540 O GLU A 101 -1.095 8.833 -1.455 1.00 0.00 O ATOM 1541 CB GLU A 101 -2.682 9.238 -4.235 1.00 0.00 C ATOM 1542 CG GLU A 101 -3.871 9.947 -3.571 1.00 0.00 C ATOM 1543 CD GLU A 101 -4.079 11.316 -4.221 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -3.091 11.984 -4.478 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -5.222 11.672 -4.453 1.00 0.00 O ATOM 0 H GLU A 101 -3.418 8.273 -1.650 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.975 7.183 -4.050 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.853 9.937 -4.346 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.961 8.913 -5.237 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.772 9.343 -3.675 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.688 10.064 -2.503 1.00 0.00 H new ATOM 1552 N ILE A 102 0.176 8.156 -3.130 1.00 0.00 N ATOM 1553 CA ILE A 102 1.440 8.473 -2.393 1.00 0.00 C ATOM 1554 C ILE A 102 2.557 8.786 -3.382 1.00 0.00 C ATOM 1555 O ILE A 102 2.640 8.204 -4.445 1.00 0.00 O ATOM 1556 CB ILE A 102 1.819 7.240 -1.558 1.00 0.00 C ATOM 1557 CG1 ILE A 102 0.659 6.238 -1.448 1.00 0.00 C ATOM 1558 CG2 ILE A 102 2.199 7.719 -0.159 1.00 0.00 C ATOM 1559 CD1 ILE A 102 0.433 5.559 -2.803 1.00 0.00 C ATOM 0 H ILE A 102 0.310 7.770 -4.064 1.00 0.00 H new ATOM 0 HA ILE A 102 1.295 9.342 -1.751 1.00 0.00 H new ATOM 0 HB ILE A 102 2.648 6.729 -2.048 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.883 5.489 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.249 6.751 -1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.473 6.862 0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.045 8.403 -0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.351 8.234 0.292 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.390 4.849 -2.721 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.189 6.313 -3.552 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.339 5.031 -3.101 1.00 0.00 H new ATOM 1571 N LYS A 103 3.423 9.700 -3.041 1.00 0.00 N ATOM 1572 CA LYS A 103 4.535 10.034 -3.970 1.00 0.00 C ATOM 1573 C LYS A 103 5.876 9.676 -3.327 1.00 0.00 C ATOM 1574 O LYS A 103 6.121 9.962 -2.169 1.00 0.00 O ATOM 1575 CB LYS A 103 4.418 11.541 -4.223 1.00 0.00 C ATOM 1576 CG LYS A 103 5.047 12.322 -3.067 1.00 0.00 C ATOM 1577 CD LYS A 103 4.558 13.774 -3.098 1.00 0.00 C ATOM 1578 CE LYS A 103 4.796 14.373 -4.489 1.00 0.00 C ATOM 1579 NZ LYS A 103 6.212 14.838 -4.473 1.00 0.00 N ATOM 0 H LYS A 103 3.408 10.225 -2.167 1.00 0.00 H new ATOM 0 HA LYS A 103 4.479 9.477 -4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.914 11.800 -5.158 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.369 11.819 -4.331 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.782 11.859 -2.116 1.00 0.00 H new ATOM 0 HG3 LYS A 103 6.134 12.292 -3.144 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.497 13.815 -2.851 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.084 14.361 -2.345 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.633 13.631 -5.271 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.112 15.199 -4.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.289 15.734 -4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 6.519 14.983 -3.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 6.818 14.122 -4.922 1.00 0.00 H new ATOM 1593 N ILE A 104 6.738 9.043 -4.073 1.00 0.00 N ATOM 1594 CA ILE A 104 8.064 8.651 -3.517 1.00 0.00 C ATOM 1595 C ILE A 104 9.090 9.747 -3.800 1.00 0.00 C ATOM 1596 O ILE A 104 9.745 9.749 -4.823 1.00 0.00 O ATOM 1597 CB ILE A 104 8.441 7.360 -4.250 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.209 6.461 -4.384 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.515 6.617 -3.453 1.00 0.00 C ATOM 1600 CD1 ILE A 104 6.677 6.119 -2.993 1.00 0.00 C ATOM 0 H ILE A 104 6.581 8.780 -5.046 1.00 0.00 H new ATOM 0 HA ILE A 104 8.035 8.508 -2.437 1.00 0.00 H new ATOM 0 HB ILE A 104 8.820 7.610 -5.241 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.438 6.966 -4.966 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.468 5.548 -4.921 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.784 5.698 -3.974 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.397 7.249 -3.354 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.130 6.373 -2.463 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.800 5.479 -3.086 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.448 5.597 -2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.403 7.037 -2.473 1.00 0.00 H new ATOM 1612 N VAL A 105 9.230 10.683 -2.903 1.00 0.00 N ATOM 1613 CA VAL A 105 10.210 11.781 -3.119 1.00 0.00 C ATOM 1614 C VAL A 105 11.591 11.369 -2.611 1.00 0.00 C ATOM 1615 O VAL A 105 11.736 10.844 -1.523 1.00 0.00 O ATOM 1616 CB VAL A 105 9.679 12.959 -2.305 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.483 14.214 -2.650 1.00 0.00 C ATOM 1618 CG2 VAL A 105 8.206 13.191 -2.640 1.00 0.00 C ATOM 0 H VAL A 105 8.707 10.734 -2.029 1.00 0.00 H new ATOM 0 HA VAL A 105 10.317 12.028 -4.175 1.00 0.00 H new ATOM 0 HB VAL A 105 9.777 12.741 -1.242 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.107 15.058 -2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.534 14.050 -2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.382 14.430 -3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.829 14.032 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 105 8.105 13.411 -3.703 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.633 12.296 -2.398 1.00 0.00 H new ATOM 1628 N ALA A 106 12.604 11.613 -3.392 1.00 0.00 N ATOM 1629 CA ALA A 106 13.983 11.255 -2.965 1.00 0.00 C ATOM 1630 C ALA A 106 14.629 12.448 -2.257 1.00 0.00 C ATOM 1631 O ALA A 106 14.566 13.568 -2.727 1.00 0.00 O ATOM 1632 CB ALA A 106 14.725 10.932 -4.260 1.00 0.00 C ATOM 0 H ALA A 106 12.536 12.047 -4.312 1.00 0.00 H new ATOM 0 HA ALA A 106 14.003 10.417 -2.268 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.755 10.657 -4.031 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.231 10.101 -4.765 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.719 11.807 -4.910 1.00 0.00 H new ATOM 1638 N THR A 107 15.242 12.225 -1.130 1.00 0.00 N ATOM 1639 CA THR A 107 15.882 13.354 -0.396 1.00 0.00 C ATOM 1640 C THR A 107 17.316 13.562 -0.888 1.00 0.00 C ATOM 1641 O THR A 107 17.935 12.652 -1.405 1.00 0.00 O ATOM 1642 CB THR A 107 15.873 12.933 1.071 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.722 11.808 1.243 1.00 0.00 O ATOM 1644 CG2 THR A 107 14.448 12.568 1.491 1.00 0.00 C ATOM 0 H THR A 107 15.329 11.312 -0.684 1.00 0.00 H new ATOM 0 HA THR A 107 15.355 14.296 -0.551 1.00 0.00 H new ATOM 0 HB THR A 107 16.231 13.757 1.688 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.318 11.025 0.814 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.443 12.268 2.539 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.797 13.432 1.358 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.087 11.744 0.876 1.00 0.00 H new ATOM 1652 N PRO A 108 17.796 14.760 -0.707 1.00 0.00 N ATOM 1653 CA PRO A 108 19.173 15.111 -1.136 1.00 0.00 C ATOM 1654 C PRO A 108 20.206 14.357 -0.293 1.00 0.00 C ATOM 1655 O PRO A 108 21.380 14.338 -0.606 1.00 0.00 O ATOM 1656 CB PRO A 108 19.248 16.613 -0.871 1.00 0.00 C ATOM 1657 CG PRO A 108 18.235 16.854 0.194 1.00 0.00 C ATOM 1658 CD PRO A 108 17.113 15.903 -0.095 1.00 0.00 C ATOM 0 HA PRO A 108 19.382 14.850 -2.173 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.245 16.909 -0.545 1.00 0.00 H new ATOM 0 HB3 PRO A 108 19.023 17.187 -1.770 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.656 16.675 1.183 1.00 0.00 H new ATOM 0 HG3 PRO A 108 17.887 17.887 0.178 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.583 15.617 0.813 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.377 16.341 -0.769 1.00 0.00 H new ATOM 1666 N ASP A 109 19.779 13.740 0.774 1.00 0.00 N ATOM 1667 CA ASP A 109 20.738 12.993 1.636 1.00 0.00 C ATOM 1668 C ASP A 109 19.988 12.265 2.755 1.00 0.00 C ATOM 1669 O ASP A 109 19.845 12.773 3.850 1.00 0.00 O ATOM 1670 CB ASP A 109 21.661 14.064 2.218 1.00 0.00 C ATOM 1671 CG ASP A 109 22.737 13.398 3.077 1.00 0.00 C ATOM 1672 OD1 ASP A 109 22.617 12.210 3.323 1.00 0.00 O ATOM 1673 OD2 ASP A 109 23.662 14.088 3.473 1.00 0.00 O ATOM 0 H ASP A 109 18.808 13.721 1.086 1.00 0.00 H new ATOM 0 HA ASP A 109 21.290 12.235 1.080 1.00 0.00 H new ATOM 0 HB2 ASP A 109 22.125 14.636 1.414 1.00 0.00 H new ATOM 0 HB3 ASP A 109 21.085 14.768 2.819 1.00 0.00 H new ATOM 1678 N GLY A 110 19.510 11.079 2.491 1.00 0.00 N ATOM 1679 CA GLY A 110 18.773 10.324 3.544 1.00 0.00 C ATOM 1680 C GLY A 110 18.118 9.087 2.926 1.00 0.00 C ATOM 1681 O GLY A 110 18.687 8.014 2.907 1.00 0.00 O ATOM 0 H GLY A 110 19.598 10.601 1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 110 19.457 10.027 4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 110 18.014 10.961 3.998 1.00 0.00 H new ATOM 1685 N GLY A 111 16.921 9.230 2.424 1.00 0.00 N ATOM 1686 CA GLY A 111 16.225 8.063 1.810 1.00 0.00 C ATOM 1687 C GLY A 111 15.082 8.560 0.922 1.00 0.00 C ATOM 1688 O GLY A 111 15.237 9.491 0.158 1.00 0.00 O ATOM 0 H GLY A 111 16.395 10.104 2.413 1.00 0.00 H new ATOM 0 HA2 GLY A 111 16.929 7.475 1.220 1.00 0.00 H new ATOM 0 HA3 GLY A 111 15.836 7.407 2.589 1.00 0.00 H new ATOM 1692 N SER A 112 13.933 7.948 1.019 1.00 0.00 N ATOM 1693 CA SER A 112 12.779 8.389 0.180 1.00 0.00 C ATOM 1694 C SER A 112 11.578 8.708 1.073 1.00 0.00 C ATOM 1695 O SER A 112 11.587 8.434 2.255 1.00 0.00 O ATOM 1696 CB SER A 112 12.470 7.204 -0.731 1.00 0.00 C ATOM 1697 OG SER A 112 11.562 6.331 -0.074 1.00 0.00 O ATOM 0 H SER A 112 13.742 7.163 1.642 1.00 0.00 H new ATOM 0 HA SER A 112 13.003 9.289 -0.392 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.041 7.554 -1.670 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.389 6.672 -0.979 1.00 0.00 H new ATOM 0 HG SER A 112 12.063 5.669 0.446 1.00 0.00 H new ATOM 1703 N ILE A 113 10.546 9.289 0.523 1.00 0.00 N ATOM 1704 CA ILE A 113 9.360 9.623 1.364 1.00 0.00 C ATOM 1705 C ILE A 113 8.051 9.327 0.620 1.00 0.00 C ATOM 1706 O ILE A 113 7.801 9.842 -0.448 1.00 0.00 O ATOM 1707 CB ILE A 113 9.489 11.120 1.640 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.904 11.425 2.141 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.473 11.532 2.705 1.00 0.00 C ATOM 1710 CD1 ILE A 113 11.065 12.935 2.321 1.00 0.00 C ATOM 0 H ILE A 113 10.472 9.545 -0.462 1.00 0.00 H new ATOM 0 HA ILE A 113 9.332 9.030 2.278 1.00 0.00 H new ATOM 0 HB ILE A 113 9.299 11.676 0.722 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.085 10.914 3.086 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.642 11.052 1.430 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.565 12.600 2.902 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.466 11.314 2.350 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.663 10.976 3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.072 13.154 2.678 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.902 13.435 1.366 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.337 13.294 3.048 1.00 0.00 H new ATOM 1722 N LEU A 114 7.207 8.515 1.196 1.00 0.00 N ATOM 1723 CA LEU A 114 5.899 8.197 0.541 1.00 0.00 C ATOM 1724 C LEU A 114 4.840 9.163 1.076 1.00 0.00 C ATOM 1725 O LEU A 114 4.265 8.930 2.118 1.00 0.00 O ATOM 1726 CB LEU A 114 5.574 6.765 0.979 1.00 0.00 C ATOM 1727 CG LEU A 114 6.388 5.756 0.168 1.00 0.00 C ATOM 1728 CD1 LEU A 114 7.852 6.193 0.100 1.00 0.00 C ATOM 1729 CD2 LEU A 114 6.301 4.386 0.845 1.00 0.00 C ATOM 0 H LEU A 114 7.364 8.056 2.093 1.00 0.00 H new ATOM 0 HA LEU A 114 5.930 8.289 -0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 114 5.791 6.646 2.041 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.509 6.571 0.847 1.00 0.00 H new ATOM 0 HG LEU A 114 5.987 5.701 -0.844 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.422 5.467 -0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.918 7.171 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.261 6.253 1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.879 3.660 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.702 4.454 1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.260 4.067 0.889 1.00 0.00 H new ATOM 1741 N LYS A 115 4.598 10.260 0.406 1.00 0.00 N ATOM 1742 CA LYS A 115 3.602 11.235 0.953 1.00 0.00 C ATOM 1743 C LYS A 115 2.568 11.701 -0.080 1.00 0.00 C ATOM 1744 O LYS A 115 2.899 12.023 -1.199 1.00 0.00 O ATOM 1745 CB LYS A 115 4.448 12.429 1.396 1.00 0.00 C ATOM 1746 CG LYS A 115 5.138 13.046 0.179 1.00 0.00 C ATOM 1747 CD LYS A 115 6.302 13.922 0.643 1.00 0.00 C ATOM 1748 CE LYS A 115 6.342 15.205 -0.190 1.00 0.00 C ATOM 1749 NZ LYS A 115 6.971 16.219 0.700 1.00 0.00 N ATOM 0 H LYS A 115 5.035 10.521 -0.478 1.00 0.00 H new ATOM 0 HA LYS A 115 3.021 10.773 1.751 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.819 13.172 1.886 1.00 0.00 H new ATOM 0 HB3 LYS A 115 5.192 12.110 2.126 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.502 12.260 -0.483 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.426 13.641 -0.393 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.189 14.166 1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.242 13.380 0.540 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.922 15.066 -1.102 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.341 15.511 -0.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.034 17.129 0.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.393 16.335 1.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.926 15.903 0.966 1.00 0.00 H new ATOM 1763 N ILE A 116 1.328 11.787 0.354 1.00 0.00 N ATOM 1764 CA ILE A 116 0.184 12.291 -0.489 1.00 0.00 C ATOM 1765 C ILE A 116 -1.080 12.270 0.375 1.00 0.00 C ATOM 1766 O ILE A 116 -1.338 13.185 1.134 1.00 0.00 O ATOM 1767 CB ILE A 116 0.015 11.372 -1.719 1.00 0.00 C ATOM 1768 CG1 ILE A 116 0.999 11.725 -2.848 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -1.397 11.530 -2.296 1.00 0.00 C ATOM 1770 CD1 ILE A 116 1.222 13.241 -2.913 1.00 0.00 C ATOM 0 H ILE A 116 1.050 11.517 1.298 1.00 0.00 H new ATOM 0 HA ILE A 116 0.373 13.305 -0.841 1.00 0.00 H new ATOM 0 HB ILE A 116 0.203 10.355 -1.375 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.950 11.219 -2.681 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.611 11.368 -3.802 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -1.511 10.880 -3.163 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -2.132 11.257 -1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -1.553 12.566 -2.597 1.00 0.00 H new ATOM 0 HD11 ILE A 116 1.921 13.472 -3.717 1.00 0.00 H new ATOM 0 HD12 ILE A 116 0.272 13.741 -3.103 1.00 0.00 H new ATOM 0 HD13 ILE A 116 1.632 13.589 -1.965 1.00 0.00 H new ATOM 1782 N SER A 117 -1.863 11.235 0.288 1.00 0.00 N ATOM 1783 CA SER A 117 -3.102 11.196 1.125 1.00 0.00 C ATOM 1784 C SER A 117 -3.854 9.870 1.004 1.00 0.00 C ATOM 1785 O SER A 117 -3.503 8.993 0.239 1.00 0.00 O ATOM 1786 CB SER A 117 -3.985 12.302 0.561 1.00 0.00 C ATOM 1787 OG SER A 117 -4.771 12.857 1.609 1.00 0.00 O ATOM 0 H SER A 117 -1.708 10.426 -0.313 1.00 0.00 H new ATOM 0 HA SER A 117 -2.848 11.316 2.178 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.370 13.077 0.103 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.631 11.904 -0.222 1.00 0.00 H new ATOM 0 HG SER A 117 -5.284 13.618 1.265 1.00 0.00 H new ATOM 1793 N ASN A 118 -4.918 9.758 1.755 1.00 0.00 N ATOM 1794 CA ASN A 118 -5.771 8.539 1.721 1.00 0.00 C ATOM 1795 C ASN A 118 -7.234 8.972 1.861 1.00 0.00 C ATOM 1796 O ASN A 118 -7.668 9.381 2.920 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.343 7.699 2.931 1.00 0.00 C ATOM 1798 CG ASN A 118 -3.823 7.757 3.097 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -3.261 8.819 3.260 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -3.132 6.651 3.068 1.00 0.00 N ATOM 0 H ASN A 118 -5.236 10.478 2.404 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.666 7.972 0.796 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.830 8.071 3.833 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.663 6.666 2.798 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -2.119 6.679 3.182 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -3.605 5.758 2.931 1.00 0.00 H new ATOM 1807 N LYS A 119 -7.992 8.917 0.800 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.416 9.355 0.884 1.00 0.00 C ATOM 1809 C LYS A 119 -10.337 8.174 1.201 1.00 0.00 C ATOM 1810 O LYS A 119 -10.378 7.194 0.485 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.739 9.929 -0.498 1.00 0.00 C ATOM 1812 CG LYS A 119 -9.398 11.422 -0.525 1.00 0.00 C ATOM 1813 CD LYS A 119 -10.667 12.228 -0.812 1.00 0.00 C ATOM 1814 CE LYS A 119 -11.136 11.952 -2.243 1.00 0.00 C ATOM 1815 NZ LYS A 119 -11.528 13.284 -2.785 1.00 0.00 N ATOM 0 H LYS A 119 -7.690 8.590 -0.117 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.566 10.085 1.679 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.171 9.402 -1.264 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.795 9.782 -0.727 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.969 11.726 0.430 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.647 11.621 -1.289 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.450 11.958 -0.103 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.472 13.292 -0.681 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.342 11.502 -2.839 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.976 11.258 -2.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.861 13.176 -3.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.290 13.685 -2.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.707 13.922 -2.767 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.085 8.270 2.265 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.017 7.166 2.628 1.00 0.00 C ATOM 1831 C TYR A 120 -13.422 7.487 2.110 1.00 0.00 C ATOM 1832 O TYR A 120 -14.088 8.372 2.608 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.009 7.127 4.157 1.00 0.00 C ATOM 1834 CG TYR A 120 -10.997 6.114 4.633 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -9.726 6.061 4.047 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.330 5.225 5.660 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -8.792 5.120 4.488 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -10.397 4.283 6.102 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.126 4.230 5.517 1.00 0.00 C ATOM 1840 OH TYR A 120 -8.204 3.300 5.952 1.00 0.00 O ATOM 0 H TYR A 120 -11.091 9.068 2.901 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.721 6.210 2.196 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.766 8.113 4.555 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.000 6.868 4.529 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.468 6.747 3.254 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.310 5.267 6.112 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.812 5.079 4.035 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -10.656 3.596 6.894 1.00 0.00 H new ATOM 0 HH TYR A 120 -8.470 2.963 6.833 1.00 0.00 H new ATOM 1850 N HIS A 121 -13.875 6.781 1.112 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.234 7.058 0.565 1.00 0.00 C ATOM 1852 C HIS A 121 -16.289 6.232 1.307 1.00 0.00 C ATOM 1853 O HIS A 121 -16.430 5.042 1.088 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.161 6.646 -0.903 1.00 0.00 C ATOM 1855 CG HIS A 121 -14.286 7.614 -1.651 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -14.807 8.679 -2.368 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -12.921 7.696 -1.796 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -13.773 9.350 -2.909 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -12.601 8.792 -2.591 1.00 0.00 N ATOM 0 H HIS A 121 -13.366 6.026 0.652 1.00 0.00 H new ATOM 0 HA HIS A 121 -15.518 8.104 0.681 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -14.761 5.636 -0.989 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.160 6.631 -1.338 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.207 7.014 -1.359 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -13.878 10.231 -3.525 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -11.671 9.103 -2.871 1.00 0.00 H new ATOM 1867 N THR A 122 -17.032 6.858 2.181 1.00 0.00 N ATOM 1868 CA THR A 122 -18.085 6.122 2.943 1.00 0.00 C ATOM 1869 C THR A 122 -19.468 6.678 2.590 1.00 0.00 C ATOM 1870 O THR A 122 -19.658 7.285 1.555 1.00 0.00 O ATOM 1871 CB THR A 122 -17.773 6.369 4.424 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.319 7.621 4.817 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.258 6.378 4.651 1.00 0.00 C ATOM 0 H THR A 122 -16.955 7.851 2.401 1.00 0.00 H new ATOM 0 HA THR A 122 -18.091 5.058 2.707 1.00 0.00 H new ATOM 0 HB THR A 122 -18.215 5.570 5.020 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.264 7.710 5.791 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.049 6.554 5.706 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.840 5.416 4.354 1.00 0.00 H new ATOM 0 HG23 THR A 122 -15.805 7.170 4.054 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.434 6.480 3.446 1.00 0.00 N ATOM 1882 CA LYS A 123 -21.803 7.002 3.162 1.00 0.00 C ATOM 1883 C LYS A 123 -22.735 6.707 4.339 1.00 0.00 C ATOM 1884 O LYS A 123 -22.641 5.677 4.977 1.00 0.00 O ATOM 1885 CB LYS A 123 -22.266 6.259 1.905 1.00 0.00 C ATOM 1886 CG LYS A 123 -22.602 4.807 2.254 1.00 0.00 C ATOM 1887 CD LYS A 123 -23.350 4.166 1.083 1.00 0.00 C ATOM 1888 CE LYS A 123 -22.712 2.816 0.743 1.00 0.00 C ATOM 1889 NZ LYS A 123 -22.892 1.982 1.965 1.00 0.00 N ATOM 0 H LYS A 123 -20.335 5.980 4.329 1.00 0.00 H new ATOM 0 HA LYS A 123 -21.809 8.082 3.016 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -23.141 6.752 1.481 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -21.485 6.288 1.146 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.689 4.251 2.465 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -23.214 4.770 3.155 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -24.400 4.029 1.341 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -23.318 4.824 0.214 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -23.194 2.359 -0.121 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -21.657 2.930 0.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -22.919 0.977 1.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.099 2.146 2.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -23.784 2.240 2.433 1.00 0.00 H new ATOM 1903 N GLY A 124 -23.637 7.604 4.634 1.00 0.00 N ATOM 1904 CA GLY A 124 -24.572 7.374 5.770 1.00 0.00 C ATOM 1905 C GLY A 124 -24.565 8.597 6.689 1.00 0.00 C ATOM 1906 O GLY A 124 -25.232 9.581 6.435 1.00 0.00 O ATOM 0 H GLY A 124 -23.766 8.485 4.137 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -25.579 7.193 5.395 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -24.274 6.485 6.327 1.00 0.00 H new ATOM 1910 N ASP A 125 -23.815 8.542 7.756 1.00 0.00 N ATOM 1911 CA ASP A 125 -23.763 9.700 8.693 1.00 0.00 C ATOM 1912 C ASP A 125 -22.501 9.624 9.559 1.00 0.00 C ATOM 1913 O ASP A 125 -21.771 10.586 9.695 1.00 0.00 O ATOM 1914 CB ASP A 125 -25.014 9.565 9.560 1.00 0.00 C ATOM 1915 CG ASP A 125 -25.773 10.893 9.577 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -25.156 11.902 9.876 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -26.959 10.878 9.290 1.00 0.00 O ATOM 0 H ASP A 125 -23.236 7.745 8.019 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.732 10.654 8.167 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -25.655 8.774 9.171 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -24.736 9.280 10.575 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.240 8.487 10.146 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.027 8.352 11.003 1.00 0.00 C ATOM 1924 C HIS A 126 -19.771 8.705 10.202 1.00 0.00 C ATOM 1925 O HIS A 126 -19.678 8.431 9.023 1.00 0.00 O ATOM 1926 CB HIS A 126 -21.000 6.882 11.425 1.00 0.00 C ATOM 1927 CG HIS A 126 -22.087 6.634 12.434 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -21.858 6.706 13.798 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -23.415 6.316 12.293 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -23.020 6.438 14.419 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -24.003 6.193 13.548 1.00 0.00 N ATOM 0 H HIS A 126 -22.813 7.647 10.069 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.053 9.021 11.863 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -21.142 6.240 10.556 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -20.028 6.632 11.851 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -23.926 6.182 11.351 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -23.144 6.423 15.492 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -24.975 5.965 13.758 1.00 0.00 H new ATOM 1939 N GLU A 127 -18.808 9.315 10.835 1.00 0.00 N ATOM 1940 CA GLU A 127 -17.561 9.688 10.109 1.00 0.00 C ATOM 1941 C GLU A 127 -16.538 8.553 10.188 1.00 0.00 C ATOM 1942 O GLU A 127 -16.492 7.815 11.153 1.00 0.00 O ATOM 1943 CB GLU A 127 -17.042 10.932 10.830 1.00 0.00 C ATOM 1944 CG GLU A 127 -17.934 12.128 10.490 1.00 0.00 C ATOM 1945 CD GLU A 127 -17.587 13.301 11.406 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -17.501 13.088 12.604 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -17.414 14.395 10.896 1.00 0.00 O ATOM 0 H GLU A 127 -18.830 9.571 11.822 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.741 9.875 9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.035 10.765 11.907 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.013 11.136 10.532 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.795 12.414 9.447 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.983 11.858 10.609 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.720 8.410 9.180 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.697 7.324 9.192 1.00 0.00 C ATOM 1956 C VAL A 128 -14.068 7.206 10.584 1.00 0.00 C ATOM 1957 O VAL A 128 -14.191 8.088 11.410 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.644 7.759 8.168 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.342 6.998 8.413 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.136 7.453 6.753 1.00 0.00 C ATOM 0 H VAL A 128 -15.716 8.999 8.347 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.126 6.351 8.951 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.473 8.830 8.273 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.595 7.310 7.683 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.979 7.213 9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.522 5.928 8.313 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.382 7.765 6.030 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.313 6.382 6.653 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.064 7.993 6.566 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.389 6.124 10.846 1.00 0.00 N ATOM 1971 CA LYS A 129 -12.746 5.951 12.178 1.00 0.00 C ATOM 1972 C LYS A 129 -11.225 6.006 12.038 1.00 0.00 C ATOM 1973 O LYS A 129 -10.646 5.349 11.194 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.182 4.569 12.658 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.149 4.718 13.831 1.00 0.00 C ATOM 1976 CD LYS A 129 -14.221 3.398 14.601 1.00 0.00 C ATOM 1977 CE LYS A 129 -14.450 2.244 13.621 1.00 0.00 C ATOM 1978 NZ LYS A 129 -14.734 1.062 14.480 1.00 0.00 N ATOM 0 H LYS A 129 -13.252 5.351 10.194 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.035 6.735 12.877 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.662 4.025 11.845 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.312 3.987 12.962 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.817 5.519 14.491 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.139 4.994 13.468 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.297 3.239 15.157 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.030 3.435 15.331 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.283 2.455 12.951 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.573 2.077 12.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.902 0.229 13.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -13.921 0.882 15.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.578 1.248 15.058 1.00 0.00 H new ATOM 1992 N ALA A 130 -10.567 6.778 12.857 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.089 6.856 12.761 1.00 0.00 C ATOM 1994 C ALA A 130 -8.495 5.458 12.925 1.00 0.00 C ATOM 1995 O ALA A 130 -7.624 5.051 12.184 1.00 0.00 O ATOM 1996 CB ALA A 130 -8.657 7.769 13.904 1.00 0.00 C ATOM 0 H ALA A 130 -10.989 7.355 13.585 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.750 7.241 11.799 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -7.572 7.874 13.896 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.117 8.749 13.780 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.973 7.337 14.854 1.00 0.00 H new ATOM 2002 N GLU A 131 -8.972 4.713 13.887 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.446 3.335 14.089 1.00 0.00 C ATOM 2004 C GLU A 131 -8.475 2.584 12.760 1.00 0.00 C ATOM 2005 O GLU A 131 -7.641 1.744 12.488 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.398 2.690 15.096 1.00 0.00 C ATOM 2007 CG GLU A 131 -8.886 1.298 15.464 1.00 0.00 C ATOM 2008 CD GLU A 131 -9.828 0.240 14.889 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -10.056 0.267 13.691 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -10.306 -0.578 15.657 1.00 0.00 O ATOM 0 H GLU A 131 -9.702 5.000 14.539 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.417 3.323 14.448 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.473 3.309 15.990 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.400 2.620 14.672 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.879 1.154 15.073 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.825 1.196 16.548 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.423 2.895 11.922 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.497 2.219 10.600 1.00 0.00 C ATOM 2019 C GLN A 132 -8.478 2.851 9.654 1.00 0.00 C ATOM 2020 O GLN A 132 -7.804 2.173 8.904 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.919 2.457 10.106 1.00 0.00 C ATOM 2022 CG GLN A 132 -11.822 1.321 10.593 1.00 0.00 C ATOM 2023 CD GLN A 132 -13.207 1.461 9.960 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -14.096 2.050 10.543 1.00 0.00 O ATOM 2025 NE2 GLN A 132 -13.428 0.941 8.785 1.00 0.00 N ATOM 0 H GLN A 132 -10.150 3.589 12.096 1.00 0.00 H new ATOM 0 HA GLN A 132 -9.272 1.154 10.656 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.289 3.414 10.475 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.934 2.507 9.017 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -11.386 0.357 10.329 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -11.903 1.347 11.680 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -12.681 0.447 8.297 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -14.348 1.028 8.354 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.347 4.151 9.695 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.354 4.824 8.811 1.00 0.00 C ATOM 2036 C VAL A 133 -5.952 4.678 9.407 1.00 0.00 C ATOM 2037 O VAL A 133 -4.977 5.145 8.852 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.761 6.299 8.771 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -7.140 6.959 7.539 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.285 6.417 8.700 1.00 0.00 C ATOM 0 H VAL A 133 -8.883 4.773 10.300 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.337 4.389 7.812 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.407 6.796 9.674 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.427 8.010 7.506 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -6.054 6.881 7.593 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.496 6.457 6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.568 7.469 8.672 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.647 5.920 7.800 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.728 5.946 9.578 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.845 4.030 10.536 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.511 3.848 11.173 1.00 0.00 C ATOM 2052 C LYS A 134 -4.061 2.397 11.025 1.00 0.00 C ATOM 2053 O LYS A 134 -2.920 2.122 10.728 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.724 4.200 12.646 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.374 4.231 13.366 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.470 3.434 14.670 1.00 0.00 C ATOM 2057 CE LYS A 134 -2.277 3.778 15.566 1.00 0.00 C ATOM 2058 NZ LYS A 134 -2.876 4.380 16.789 1.00 0.00 N ATOM 0 H LYS A 134 -6.627 3.618 11.045 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.741 4.470 10.717 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.216 5.169 12.731 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.381 3.467 13.114 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.599 3.809 12.726 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.087 5.261 13.578 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.403 3.666 15.183 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.482 2.365 14.456 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.695 2.888 15.808 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.601 4.476 15.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.120 4.642 17.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.418 5.229 16.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.509 3.690 17.241 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.953 1.467 11.227 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.578 0.037 11.089 1.00 0.00 C ATOM 2074 C ALA A 135 -4.034 -0.212 9.681 1.00 0.00 C ATOM 2075 O ALA A 135 -3.019 -0.857 9.498 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.878 -0.736 11.310 1.00 0.00 C ATOM 0 H ALA A 135 -5.926 1.638 11.482 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.805 -0.268 11.795 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.685 -1.805 11.224 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.267 -0.517 12.304 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.610 -0.438 10.560 1.00 0.00 H new ATOM 2082 N SER A 136 -4.696 0.310 8.684 1.00 0.00 N ATOM 2083 CA SER A 136 -4.214 0.121 7.289 1.00 0.00 C ATOM 2084 C SER A 136 -2.879 0.844 7.107 1.00 0.00 C ATOM 2085 O SER A 136 -1.948 0.312 6.536 1.00 0.00 O ATOM 2086 CB SER A 136 -5.293 0.742 6.402 1.00 0.00 C ATOM 2087 OG SER A 136 -5.658 -0.186 5.389 1.00 0.00 O ATOM 0 H SER A 136 -5.550 0.859 8.777 1.00 0.00 H new ATOM 0 HA SER A 136 -4.051 -0.928 7.041 1.00 0.00 H new ATOM 0 HB2 SER A 136 -6.165 1.006 7.001 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.924 1.664 5.952 1.00 0.00 H new ATOM 0 HG SER A 136 -6.351 0.208 4.819 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.768 2.046 7.608 1.00 0.00 N ATOM 2094 CA LYS A 137 -1.481 2.782 7.480 1.00 0.00 C ATOM 2095 C LYS A 137 -0.401 2.034 8.260 1.00 0.00 C ATOM 2096 O LYS A 137 0.782 2.169 8.010 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.741 4.148 8.103 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.809 5.211 7.006 1.00 0.00 C ATOM 2099 CD LYS A 137 -3.196 5.195 6.363 1.00 0.00 C ATOM 2100 CE LYS A 137 -3.609 6.629 6.017 1.00 0.00 C ATOM 2101 NZ LYS A 137 -3.796 7.314 7.329 1.00 0.00 N ATOM 0 H LYS A 137 -3.510 2.546 8.098 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.144 2.872 6.447 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.675 4.130 8.664 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.949 4.392 8.811 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.603 6.195 7.426 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.045 5.020 6.252 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -3.185 4.580 5.463 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -3.921 4.750 7.045 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.844 7.125 5.420 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.528 6.643 5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.554 8.021 7.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.053 6.613 8.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.911 7.786 7.603 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.815 1.230 9.202 1.00 0.00 N ATOM 2116 CA GLU A 138 0.159 0.451 10.012 1.00 0.00 C ATOM 2117 C GLU A 138 0.652 -0.739 9.199 1.00 0.00 C ATOM 2118 O GLU A 138 1.833 -1.013 9.143 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.627 -0.010 11.241 1.00 0.00 C ATOM 2120 CG GLU A 138 0.243 -0.940 12.088 1.00 0.00 C ATOM 2121 CD GLU A 138 -0.039 -2.394 11.705 1.00 0.00 C ATOM 2122 OE1 GLU A 138 -1.203 -2.747 11.613 1.00 0.00 O ATOM 2123 OE2 GLU A 138 0.914 -3.130 11.509 1.00 0.00 O ATOM 0 H GLU A 138 -1.794 1.080 9.445 1.00 0.00 H new ATOM 0 HA GLU A 138 1.036 1.031 10.298 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.937 0.852 11.831 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -1.535 -0.527 10.931 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.297 -0.710 11.933 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.035 -0.785 13.147 1.00 0.00 H new ATOM 2130 N MET A 139 -0.238 -1.434 8.548 1.00 0.00 N ATOM 2131 CA MET A 139 0.198 -2.586 7.716 1.00 0.00 C ATOM 2132 C MET A 139 1.068 -2.060 6.572 1.00 0.00 C ATOM 2133 O MET A 139 2.016 -2.694 6.149 1.00 0.00 O ATOM 2134 CB MET A 139 -1.089 -3.203 7.177 1.00 0.00 C ATOM 2135 CG MET A 139 -1.636 -4.212 8.189 1.00 0.00 C ATOM 2136 SD MET A 139 -0.531 -5.643 8.269 1.00 0.00 S ATOM 2137 CE MET A 139 -0.504 -6.003 6.495 1.00 0.00 C ATOM 0 H MET A 139 -1.242 -1.255 8.556 1.00 0.00 H new ATOM 0 HA MET A 139 0.782 -3.320 8.272 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.827 -2.424 6.990 1.00 0.00 H new ATOM 0 HB3 MET A 139 -0.897 -3.696 6.224 1.00 0.00 H new ATOM 0 HG2 MET A 139 -1.720 -3.748 9.172 1.00 0.00 H new ATOM 0 HG3 MET A 139 -2.638 -4.528 7.899 1.00 0.00 H new ATOM 0 HE1 MET A 139 -0.270 -7.056 6.341 1.00 0.00 H new ATOM 0 HE2 MET A 139 -1.480 -5.781 6.064 1.00 0.00 H new ATOM 0 HE3 MET A 139 0.255 -5.389 6.011 1.00 0.00 H new ATOM 2147 N GLY A 140 0.751 -0.892 6.080 1.00 0.00 N ATOM 2148 CA GLY A 140 1.552 -0.304 4.973 1.00 0.00 C ATOM 2149 C GLY A 140 2.935 0.080 5.500 1.00 0.00 C ATOM 2150 O GLY A 140 3.937 -0.155 4.859 1.00 0.00 O ATOM 0 H GLY A 140 -0.031 -0.320 6.400 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.647 -1.020 4.157 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.047 0.574 4.570 1.00 0.00 H new ATOM 2154 N GLU A 141 3.002 0.667 6.669 1.00 0.00 N ATOM 2155 CA GLU A 141 4.333 1.051 7.223 1.00 0.00 C ATOM 2156 C GLU A 141 5.118 -0.206 7.611 1.00 0.00 C ATOM 2157 O GLU A 141 6.335 -0.219 7.594 1.00 0.00 O ATOM 2158 CB GLU A 141 4.023 1.897 8.458 1.00 0.00 C ATOM 2159 CG GLU A 141 5.312 2.545 8.970 1.00 0.00 C ATOM 2160 CD GLU A 141 5.106 3.026 10.408 1.00 0.00 C ATOM 2161 OE1 GLU A 141 4.124 2.626 11.012 1.00 0.00 O ATOM 2162 OE2 GLU A 141 5.935 3.787 10.882 1.00 0.00 O ATOM 0 H GLU A 141 2.200 0.894 7.257 1.00 0.00 H new ATOM 0 HA GLU A 141 4.941 1.599 6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.290 2.665 8.211 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.582 1.275 9.237 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.133 1.829 8.929 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.589 3.384 8.331 1.00 0.00 H new ATOM 2169 N THR A 142 4.434 -1.270 7.945 1.00 0.00 N ATOM 2170 CA THR A 142 5.152 -2.522 8.318 1.00 0.00 C ATOM 2171 C THR A 142 5.683 -3.183 7.054 1.00 0.00 C ATOM 2172 O THR A 142 6.751 -3.759 7.045 1.00 0.00 O ATOM 2173 CB THR A 142 4.121 -3.424 9.011 1.00 0.00 C ATOM 2174 OG1 THR A 142 2.808 -3.056 8.612 1.00 0.00 O ATOM 2175 CG2 THR A 142 4.260 -3.282 10.528 1.00 0.00 C ATOM 0 H THR A 142 3.416 -1.325 7.975 1.00 0.00 H new ATOM 0 HA THR A 142 5.997 -2.331 8.979 1.00 0.00 H new ATOM 0 HB THR A 142 4.299 -4.461 8.725 1.00 0.00 H new ATOM 0 HG1 THR A 142 2.477 -2.342 9.196 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.529 -3.922 11.022 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.264 -3.578 10.831 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.086 -2.245 10.814 1.00 0.00 H new ATOM 2183 N LEU A 143 4.952 -3.090 5.976 1.00 0.00 N ATOM 2184 CA LEU A 143 5.438 -3.697 4.710 1.00 0.00 C ATOM 2185 C LEU A 143 6.508 -2.796 4.102 1.00 0.00 C ATOM 2186 O LEU A 143 7.409 -3.252 3.427 1.00 0.00 O ATOM 2187 CB LEU A 143 4.213 -3.793 3.804 1.00 0.00 C ATOM 2188 CG LEU A 143 3.865 -5.266 3.618 1.00 0.00 C ATOM 2189 CD1 LEU A 143 5.092 -6.006 3.071 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.463 -5.858 4.976 1.00 0.00 C ATOM 0 H LEU A 143 4.047 -2.623 5.920 1.00 0.00 H new ATOM 0 HA LEU A 143 5.887 -4.679 4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.372 -3.258 4.245 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.417 -3.327 2.840 1.00 0.00 H new ATOM 0 HG LEU A 143 3.038 -5.372 2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.851 -7.060 2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.380 -5.574 2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.918 -5.911 3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.212 -6.912 4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.294 -5.762 5.675 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.597 -5.322 5.365 1.00 0.00 H new ATOM 2202 N LEU A 144 6.436 -1.520 4.367 1.00 0.00 N ATOM 2203 CA LEU A 144 7.474 -0.597 3.838 1.00 0.00 C ATOM 2204 C LEU A 144 8.771 -0.863 4.594 1.00 0.00 C ATOM 2205 O LEU A 144 9.839 -0.927 4.021 1.00 0.00 O ATOM 2206 CB LEU A 144 6.950 0.813 4.125 1.00 0.00 C ATOM 2207 CG LEU A 144 8.111 1.813 4.121 1.00 0.00 C ATOM 2208 CD1 LEU A 144 8.637 1.992 2.695 1.00 0.00 C ATOM 2209 CD2 LEU A 144 7.619 3.160 4.655 1.00 0.00 C ATOM 0 H LEU A 144 5.705 -1.080 4.925 1.00 0.00 H new ATOM 0 HA LEU A 144 7.669 -0.725 2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.213 1.096 3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.445 0.833 5.091 1.00 0.00 H new ATOM 0 HG LEU A 144 8.914 1.437 4.755 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.462 2.704 2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.987 1.033 2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.837 2.367 2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.442 3.874 4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.815 3.532 4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.249 3.035 5.673 1.00 0.00 H new ATOM 2221 N ARG A 145 8.674 -1.038 5.886 1.00 0.00 N ATOM 2222 CA ARG A 145 9.889 -1.323 6.694 1.00 0.00 C ATOM 2223 C ARG A 145 10.427 -2.711 6.329 1.00 0.00 C ATOM 2224 O ARG A 145 11.620 -2.918 6.226 1.00 0.00 O ATOM 2225 CB ARG A 145 9.409 -1.286 8.145 1.00 0.00 C ATOM 2226 CG ARG A 145 10.593 -1.514 9.082 1.00 0.00 C ATOM 2227 CD ARG A 145 10.083 -2.056 10.419 1.00 0.00 C ATOM 2228 NE ARG A 145 10.988 -3.193 10.740 1.00 0.00 N ATOM 2229 CZ ARG A 145 12.062 -2.988 11.450 1.00 0.00 C ATOM 2230 NH1 ARG A 145 11.962 -2.734 12.727 1.00 0.00 N ATOM 2231 NH2 ARG A 145 13.237 -3.033 10.882 1.00 0.00 N ATOM 0 H ARG A 145 7.803 -0.995 6.414 1.00 0.00 H new ATOM 0 HA ARG A 145 10.695 -0.610 6.521 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.942 -0.325 8.360 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.651 -2.052 8.308 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.295 -2.218 8.635 1.00 0.00 H new ATOM 0 HG3 ARG A 145 11.134 -0.580 9.237 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.118 -1.291 11.195 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.047 -2.385 10.343 1.00 0.00 H new ATOM 0 HE ARG A 145 10.768 -4.131 10.405 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.044 -2.696 13.169 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.802 -2.574 13.282 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.314 -3.228 9.884 1.00 0.00 H new ATOM 0 HH22 ARG A 145 14.078 -2.873 11.437 1.00 0.00 H new ATOM 2245 N ALA A 146 9.553 -3.660 6.116 1.00 0.00 N ATOM 2246 CA ALA A 146 10.014 -5.027 5.738 1.00 0.00 C ATOM 2247 C ALA A 146 10.803 -4.944 4.432 1.00 0.00 C ATOM 2248 O ALA A 146 11.962 -5.309 4.363 1.00 0.00 O ATOM 2249 CB ALA A 146 8.735 -5.848 5.539 1.00 0.00 C ATOM 0 H ALA A 146 8.542 -3.547 6.188 1.00 0.00 H new ATOM 0 HA ALA A 146 10.661 -5.476 6.492 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.997 -6.868 5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.164 -5.863 6.467 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.133 -5.398 4.750 1.00 0.00 H new ATOM 2255 N VAL A 147 10.181 -4.447 3.401 1.00 0.00 N ATOM 2256 CA VAL A 147 10.882 -4.317 2.096 1.00 0.00 C ATOM 2257 C VAL A 147 12.067 -3.360 2.241 1.00 0.00 C ATOM 2258 O VAL A 147 13.026 -3.430 1.504 1.00 0.00 O ATOM 2259 CB VAL A 147 9.829 -3.742 1.149 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.449 -3.495 -0.226 1.00 0.00 C ATOM 2261 CG2 VAL A 147 8.673 -4.734 1.014 1.00 0.00 C ATOM 0 H VAL A 147 9.213 -4.124 3.407 1.00 0.00 H new ATOM 0 HA VAL A 147 11.281 -5.263 1.731 1.00 0.00 H new ATOM 0 HB VAL A 147 9.459 -2.799 1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.694 -3.085 -0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.273 -2.788 -0.132 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.822 -4.436 -0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.921 -4.326 0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.047 -5.676 0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.226 -4.908 1.993 1.00 0.00 H new ATOM 2271 N GLU A 148 12.007 -2.467 3.195 1.00 0.00 N ATOM 2272 CA GLU A 148 13.133 -1.508 3.393 1.00 0.00 C ATOM 2273 C GLU A 148 14.392 -2.260 3.824 1.00 0.00 C ATOM 2274 O GLU A 148 15.456 -2.086 3.262 1.00 0.00 O ATOM 2275 CB GLU A 148 12.669 -0.573 4.510 1.00 0.00 C ATOM 2276 CG GLU A 148 12.488 0.842 3.955 1.00 0.00 C ATOM 2277 CD GLU A 148 12.028 1.774 5.078 1.00 0.00 C ATOM 2278 OE1 GLU A 148 12.844 2.095 5.926 1.00 0.00 O ATOM 2279 OE2 GLU A 148 10.868 2.155 5.068 1.00 0.00 O ATOM 0 H GLU A 148 11.228 -2.361 3.844 1.00 0.00 H new ATOM 0 HA GLU A 148 13.376 -0.965 2.480 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.730 -0.932 4.931 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.399 -0.566 5.319 1.00 0.00 H new ATOM 0 HG2 GLU A 148 13.426 1.201 3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 148 11.755 0.837 3.148 1.00 0.00 H new ATOM 2286 N SER A 149 14.282 -3.093 4.823 1.00 0.00 N ATOM 2287 CA SER A 149 15.474 -3.853 5.292 1.00 0.00 C ATOM 2288 C SER A 149 15.700 -5.080 4.407 1.00 0.00 C ATOM 2289 O SER A 149 16.758 -5.675 4.422 1.00 0.00 O ATOM 2290 CB SER A 149 15.143 -4.271 6.724 1.00 0.00 C ATOM 2291 OG SER A 149 15.570 -5.609 6.935 1.00 0.00 O ATOM 0 H SER A 149 13.419 -3.280 5.334 1.00 0.00 H new ATOM 0 HA SER A 149 16.387 -3.259 5.246 1.00 0.00 H new ATOM 0 HB2 SER A 149 15.635 -3.604 7.432 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.071 -4.188 6.900 1.00 0.00 H new ATOM 0 HG SER A 149 15.360 -5.878 7.854 1.00 0.00 H new ATOM 2297 N TYR A 150 14.720 -5.464 3.633 1.00 0.00 N ATOM 2298 CA TYR A 150 14.903 -6.651 2.749 1.00 0.00 C ATOM 2299 C TYR A 150 15.938 -6.335 1.662 1.00 0.00 C ATOM 2300 O TYR A 150 16.731 -7.173 1.289 1.00 0.00 O ATOM 2301 CB TYR A 150 13.522 -6.923 2.135 1.00 0.00 C ATOM 2302 CG TYR A 150 13.684 -7.689 0.846 1.00 0.00 C ATOM 2303 CD1 TYR A 150 13.998 -9.046 0.890 1.00 0.00 C ATOM 2304 CD2 TYR A 150 13.535 -7.044 -0.384 1.00 0.00 C ATOM 2305 CE1 TYR A 150 14.166 -9.767 -0.295 1.00 0.00 C ATOM 2306 CE2 TYR A 150 13.699 -7.760 -1.573 1.00 0.00 C ATOM 2307 CZ TYR A 150 14.017 -9.125 -1.530 1.00 0.00 C ATOM 2308 OH TYR A 150 14.182 -9.833 -2.703 1.00 0.00 O ATOM 0 H TYR A 150 13.808 -5.011 3.575 1.00 0.00 H new ATOM 0 HA TYR A 150 15.269 -7.521 3.293 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.908 -7.492 2.833 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.004 -5.982 1.948 1.00 0.00 H new ATOM 0 HD1 TYR A 150 14.112 -9.542 1.843 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.293 -5.992 -0.416 1.00 0.00 H new ATOM 0 HE1 TYR A 150 14.411 -10.818 -0.258 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.581 -7.262 -2.524 1.00 0.00 H new ATOM 0 HH TYR A 150 13.417 -9.670 -3.294 1.00 0.00 H new ATOM 2318 N LEU A 151 15.942 -5.134 1.154 1.00 0.00 N ATOM 2319 CA LEU A 151 16.937 -4.785 0.099 1.00 0.00 C ATOM 2320 C LEU A 151 18.340 -4.774 0.710 1.00 0.00 C ATOM 2321 O LEU A 151 19.336 -4.841 0.020 1.00 0.00 O ATOM 2322 CB LEU A 151 16.546 -3.385 -0.377 1.00 0.00 C ATOM 2323 CG LEU A 151 15.080 -3.382 -0.810 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.690 -1.984 -1.291 1.00 0.00 C ATOM 2325 CD2 LEU A 151 14.885 -4.385 -1.946 1.00 0.00 C ATOM 0 H LEU A 151 15.305 -4.383 1.420 1.00 0.00 H new ATOM 0 HA LEU A 151 16.943 -5.498 -0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.701 -2.661 0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.182 -3.082 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 151 14.451 -3.661 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.645 -1.984 -1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.830 -1.268 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.318 -1.702 -2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.840 -4.385 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.515 -4.105 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.161 -5.382 -1.603 1.00 0.00 H new ATOM 2337 N LEU A 152 18.412 -4.684 2.008 1.00 0.00 N ATOM 2338 CA LEU A 152 19.739 -4.661 2.695 1.00 0.00 C ATOM 2339 C LEU A 152 20.201 -6.081 3.043 1.00 0.00 C ATOM 2340 O LEU A 152 21.362 -6.415 2.922 1.00 0.00 O ATOM 2341 CB LEU A 152 19.497 -3.866 3.974 1.00 0.00 C ATOM 2342 CG LEU A 152 19.968 -2.421 3.793 1.00 0.00 C ATOM 2343 CD1 LEU A 152 19.503 -1.888 2.436 1.00 0.00 C ATOM 2344 CD2 LEU A 152 19.374 -1.556 4.908 1.00 0.00 C ATOM 0 H LEU A 152 17.605 -4.625 2.629 1.00 0.00 H new ATOM 0 HA LEU A 152 20.514 -4.224 2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.437 -3.882 4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.029 -4.329 4.805 1.00 0.00 H new ATOM 0 HG LEU A 152 21.057 -2.387 3.837 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.842 -0.859 2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 152 19.921 -2.505 1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 152 18.415 -1.920 2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 152 19.706 -0.525 4.785 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.286 -1.595 4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.707 -1.931 5.876 1.00 0.00 H new ATOM 2356 N ALA A 153 19.300 -6.910 3.492 1.00 0.00 N ATOM 2357 CA ALA A 153 19.679 -8.302 3.873 1.00 0.00 C ATOM 2358 C ALA A 153 19.796 -9.198 2.636 1.00 0.00 C ATOM 2359 O ALA A 153 20.750 -9.935 2.479 1.00 0.00 O ATOM 2360 CB ALA A 153 18.534 -8.780 4.766 1.00 0.00 C ATOM 0 H ALA A 153 18.313 -6.683 3.612 1.00 0.00 H new ATOM 0 HA ALA A 153 20.647 -8.339 4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.730 -9.801 5.094 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.455 -8.128 5.636 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.600 -8.752 4.205 1.00 0.00 H new ATOM 2366 N HIS A 154 18.826 -9.155 1.770 1.00 0.00 N ATOM 2367 CA HIS A 154 18.867 -10.016 0.553 1.00 0.00 C ATOM 2368 C HIS A 154 19.772 -9.404 -0.520 1.00 0.00 C ATOM 2369 O HIS A 154 19.310 -8.770 -1.448 1.00 0.00 O ATOM 2370 CB HIS A 154 17.419 -10.075 0.070 1.00 0.00 C ATOM 2371 CG HIS A 154 16.623 -10.952 0.998 1.00 0.00 C ATOM 2372 ND1 HIS A 154 16.067 -10.713 2.230 1.00 0.00 N flip ATOM 2373 CD2 HIS A 154 16.320 -12.269 0.693 1.00 0.00 C flip ATOM 2374 CE1 HIS A 154 15.428 -11.863 2.685 1.00 0.00 C flip ATOM 2375 NE2 HIS A 154 15.609 -12.770 1.720 1.00 0.00 N flip ATOM 0 H HIS A 154 18.002 -8.559 1.851 1.00 0.00 H new ATOM 0 HA HIS A 154 19.272 -11.005 0.765 1.00 0.00 H new ATOM 0 HB2 HIS A 154 16.991 -9.073 0.042 1.00 0.00 H new ATOM 0 HB3 HIS A 154 17.378 -10.468 -0.946 1.00 0.00 H new ATOM 0 HD2 HIS A 154 16.603 -12.797 -0.205 1.00 0.00 H new ATOM 0 HE1 HIS A 154 14.899 -11.994 3.618 1.00 0.00 H new ATOM 0 HE2 HIS A 154 15.252 -13.725 1.757 1.00 0.00 H new ATOM 2383 N SER A 155 21.058 -9.602 -0.400 1.00 0.00 N ATOM 2384 CA SER A 155 22.009 -9.050 -1.410 1.00 0.00 C ATOM 2385 C SER A 155 21.568 -7.658 -1.878 1.00 0.00 C ATOM 2386 O SER A 155 21.894 -6.659 -1.267 1.00 0.00 O ATOM 2387 CB SER A 155 21.972 -10.044 -2.569 1.00 0.00 C ATOM 2388 OG SER A 155 22.577 -11.263 -2.158 1.00 0.00 O ATOM 0 H SER A 155 21.494 -10.126 0.359 1.00 0.00 H new ATOM 0 HA SER A 155 23.012 -8.931 -1.000 1.00 0.00 H new ATOM 0 HB2 SER A 155 20.942 -10.221 -2.879 1.00 0.00 H new ATOM 0 HB3 SER A 155 22.499 -9.635 -3.431 1.00 0.00 H new ATOM 0 HG SER A 155 22.554 -11.905 -2.898 1.00 0.00 H new ATOM 2394 N ASP A 156 20.839 -7.581 -2.959 1.00 0.00 N ATOM 2395 CA ASP A 156 20.390 -6.251 -3.461 1.00 0.00 C ATOM 2396 C ASP A 156 19.116 -6.391 -4.298 1.00 0.00 C ATOM 2397 O ASP A 156 19.034 -5.903 -5.408 1.00 0.00 O ATOM 2398 CB ASP A 156 21.543 -5.748 -4.325 1.00 0.00 C ATOM 2399 CG ASP A 156 22.637 -5.164 -3.429 1.00 0.00 C ATOM 2400 OD1 ASP A 156 22.303 -4.392 -2.546 1.00 0.00 O ATOM 2401 OD2 ASP A 156 23.791 -5.501 -3.640 1.00 0.00 O ATOM 0 H ASP A 156 20.536 -8.380 -3.515 1.00 0.00 H new ATOM 0 HA ASP A 156 20.155 -5.565 -2.647 1.00 0.00 H new ATOM 0 HB2 ASP A 156 21.946 -6.565 -4.923 1.00 0.00 H new ATOM 0 HB3 ASP A 156 21.185 -4.989 -5.021 1.00 0.00 H new ATOM 2406 N ALA A 157 18.117 -7.048 -3.774 1.00 0.00 N ATOM 2407 CA ALA A 157 16.850 -7.208 -4.542 1.00 0.00 C ATOM 2408 C ALA A 157 16.395 -5.851 -5.089 1.00 0.00 C ATOM 2409 O ALA A 157 16.579 -4.827 -4.463 1.00 0.00 O ATOM 2410 CB ALA A 157 15.838 -7.745 -3.529 1.00 0.00 C ATOM 0 H ALA A 157 18.123 -7.480 -2.850 1.00 0.00 H new ATOM 0 HA ALA A 157 16.963 -7.876 -5.396 1.00 0.00 H new ATOM 0 HB1 ALA A 157 14.875 -7.890 -4.019 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.191 -8.697 -3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 157 15.726 -7.031 -2.713 1.00 0.00 H new ATOM 2416 N TYR A 158 15.808 -5.836 -6.254 1.00 0.00 N ATOM 2417 CA TYR A 158 15.348 -4.543 -6.842 1.00 0.00 C ATOM 2418 C TYR A 158 16.521 -3.567 -6.960 1.00 0.00 C ATOM 2419 O TYR A 158 16.588 -2.575 -6.261 1.00 0.00 O ATOM 2420 CB TYR A 158 14.304 -4.005 -5.863 1.00 0.00 C ATOM 2421 CG TYR A 158 13.215 -5.022 -5.691 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.337 -5.246 -6.744 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.079 -5.729 -4.492 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.313 -6.186 -6.612 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.057 -6.671 -4.353 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.174 -6.902 -5.416 1.00 0.00 C ATOM 2427 OH TYR A 158 10.169 -7.835 -5.290 1.00 0.00 O ATOM 0 H TYR A 158 15.626 -6.662 -6.825 1.00 0.00 H new ATOM 0 HA TYR A 158 14.938 -4.672 -7.844 1.00 0.00 H new ATOM 0 HB2 TYR A 158 14.769 -3.787 -4.901 1.00 0.00 H new ATOM 0 HB3 TYR A 158 13.888 -3.069 -6.235 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.447 -4.693 -7.665 1.00 0.00 H new ATOM 0 HD2 TYR A 158 13.762 -5.547 -3.676 1.00 0.00 H new ATOM 0 HE1 TYR A 158 10.630 -6.361 -7.430 1.00 0.00 H new ATOM 0 HE2 TYR A 158 11.948 -7.220 -3.429 1.00 0.00 H new ATOM 0 HH TYR A 158 9.992 -8.245 -6.162 1.00 0.00 H new ATOM 2437 N ASN A 159 17.446 -3.839 -7.838 1.00 0.00 N ATOM 2438 CA ASN A 159 18.613 -2.928 -8.000 1.00 0.00 C ATOM 2439 C ASN A 159 18.772 -2.528 -9.469 1.00 0.00 C ATOM 2440 O ASN A 159 19.040 -3.404 -10.274 1.00 0.00 O ATOM 2441 CB ASN A 159 19.818 -3.744 -7.531 1.00 0.00 C ATOM 2442 CG ASN A 159 20.409 -3.102 -6.275 1.00 0.00 C ATOM 2443 OD1 ASN A 159 19.811 -3.269 -5.127 1.00 0.00 O flip ATOM 2444 ND2 ASN A 159 21.426 -2.442 -6.338 1.00 0.00 N flip ATOM 2445 OXT ASN A 159 18.618 -1.354 -9.764 1.00 0.00 O ATOM 0 H ASN A 159 17.444 -4.654 -8.451 1.00 0.00 H new ATOM 0 HA ASN A 159 18.500 -2.005 -7.432 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.517 -4.770 -7.321 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.570 -3.788 -8.319 1.00 0.00 H new ATOM 0 HD21 ASN A 159 21.894 -2.311 -7.235 1.00 0.00 H new ATOM 0 HD22 ASN A 159 21.812 -2.019 -5.494 1.00 0.00 H new