USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1360 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 176 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 181 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Set 2.1: A 159 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 160 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Set 3.1: A 155 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 168 ASN : amide:sc= 0 X(o=0,f=0.33) USER MOD Set 4.1: A 118 THR OG1 : rot 42:sc= 0.0348 USER MOD Set 4.2: A 126 LYS NZ :NH3+ -110:sc= 0.00782 (180deg=0) USER MOD Set 5.1: A 62 THR OG1 : rot -130:sc= 0.455 USER MOD Set 5.2: A 64 THR OG1 : rot 25:sc= 0.591 USER MOD Set 6.1: A 28 THR OG1 : rot 178:sc= 1.69 USER MOD Set 6.2: A 88 LYS NZ :NH3+ 148:sc= 1.25 (180deg=0.828) USER MOD Set 6.3: A 90 GLN : amide:sc= -1.08 K(o=2.8,f=-1.3!) USER MOD Set 6.4: A 137 GLN : amide:sc= 0.281 K(o=2.8,f=-0.16!) USER MOD Set 6.5: A 203 THR OG1 : rot -22:sc= 0.632 USER MOD Set 6.6: A 204 SER OG : rot -178:sc= 0.0145 USER MOD Set 7.1: A 16 CYS SG : rot 30:sc= 0.0483 USER MOD Set 7.2: A 43 SER OG : rot 28:sc= 0.467 USER MOD Single : A 2 SER OG : rot -34:sc= 0.12 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.18) USER MOD Single : A 17 THR OG1 : rot -88:sc= 0.538 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot -19:sc= 1.24 USER MOD Single : A 24 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.44) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0319) USER MOD Single : A 38 ASN : amide:sc= -0.259 K(o=-0.26,f=-3.7!) USER MOD Single : A 40 LYS NZ :NH3+ -128:sc= 0.841 (180deg=-0.0779) USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 CYS SG : rot 180:sc= -0.961 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0921 K(o=-0.092,f=-1.1) USER MOD Single : A 52 CYS SG : rot 40:sc= -2.34! USER MOD Single : A 53 ASN : amide:sc= -0.0532 K(o=-0.053,f=-1.6) USER MOD Single : A 57 HIS : no HD1:sc= -0.065 X(o=-0.065,f=-0.044) USER MOD Single : A 58 ASN : amide:sc= -0.0465 K(o=-0.046,f=-4.2!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 75 SER OG : rot 62:sc= 0.0888 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.0191 X(o=-0.019,f=0) USER MOD Single : A 78 ASN : amide:sc= -0.055 X(o=-0.055,f=-0.045) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.0143 X(o=-0.014,f=-0.014) USER MOD Single : A 103 LYS NZ :NH3+ -140:sc= 0.26 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0.197 K(o=0.2,f=-2.2!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0.495 K(o=0.49,f=-5.9!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -103:sc= 0.413 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -137:sc= -0.564 (180deg=-5.26!) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 CYS SG : rot 180:sc= -0.507 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= -0.0132 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 158 GLN : amide:sc= -0.0327 X(o=-0.033,f=-0.33) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.0448 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= -0.0133 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ -125:sc= -0.195 (180deg=-1.12) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 ASN : amide:sc= -0.166 K(o=-0.17,f=-3.8!) USER MOD Single : A 195 MET CE :methyl -179:sc= -0.508 (180deg=-0.509) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= -0.0557 X(o=-0.056,f=-0.056) USER MOD Single : A 202 ASN : amide:sc= -1.43 K(o=-1.4,f=-2.8!) USER MOD Single : A 208 ASN : amide:sc= -0.16 K(o=-0.16,f=-2.6) USER MOD Single : A 210 ASN : amide:sc= -0.032 K(o=-0.032,f=-0.93) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -19.068 -1.098 -19.585 1.00 0.00 N ATOM 2 CA SER A 2 -18.445 0.247 -19.511 1.00 0.00 C ATOM 3 C SER A 2 -17.896 0.529 -18.113 1.00 0.00 C ATOM 4 O SER A 2 -18.289 -0.115 -17.136 1.00 0.00 O ATOM 5 CB SER A 2 -19.447 1.339 -19.913 1.00 0.00 C ATOM 6 OG SER A 2 -20.634 1.231 -19.144 1.00 0.00 O ATOM 0 HA SER A 2 -17.613 0.259 -20.215 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.000 2.322 -19.767 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.684 1.251 -20.973 1.00 0.00 H new ATOM 0 HG SER A 2 -20.813 0.287 -18.950 1.00 0.00 H new ATOM 13 N VAL A 3 -16.957 1.477 -17.999 1.00 0.00 N ATOM 14 CA VAL A 3 -16.452 1.973 -16.705 1.00 0.00 C ATOM 15 C VAL A 3 -17.484 2.862 -16.000 1.00 0.00 C ATOM 16 O VAL A 3 -18.281 3.541 -16.650 1.00 0.00 O ATOM 17 CB VAL A 3 -15.098 2.682 -16.904 1.00 0.00 C ATOM 18 CG1 VAL A 3 -15.172 4.133 -17.382 1.00 0.00 C ATOM 19 CG2 VAL A 3 -14.231 2.599 -15.645 1.00 0.00 C ATOM 0 H VAL A 3 -16.522 1.926 -18.805 1.00 0.00 H new ATOM 0 HA VAL A 3 -16.287 1.122 -16.044 1.00 0.00 H new ATOM 0 HB VAL A 3 -14.637 2.127 -17.721 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -14.164 4.533 -17.488 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -15.682 4.173 -18.345 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.724 4.728 -16.654 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -13.284 3.109 -15.821 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -14.751 3.075 -14.813 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -14.040 1.553 -15.403 1.00 0.00 H new ATOM 29 N ASP A 4 -17.458 2.882 -14.668 1.00 0.00 N ATOM 30 CA ASP A 4 -18.228 3.834 -13.856 1.00 0.00 C ATOM 31 C ASP A 4 -17.342 5.041 -13.495 1.00 0.00 C ATOM 32 O ASP A 4 -16.136 4.880 -13.311 1.00 0.00 O ATOM 33 CB ASP A 4 -18.700 3.125 -12.577 1.00 0.00 C ATOM 34 CG ASP A 4 -19.871 3.855 -11.910 1.00 0.00 C ATOM 35 OD1 ASP A 4 -19.613 4.844 -11.185 1.00 0.00 O ATOM 36 OD2 ASP A 4 -21.038 3.442 -12.110 1.00 0.00 O ATOM 0 H ASP A 4 -16.898 2.234 -14.114 1.00 0.00 H new ATOM 0 HA ASP A 4 -19.092 4.189 -14.417 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -19.000 2.105 -12.818 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -17.870 3.055 -11.874 1.00 0.00 H new ATOM 40 N ALA A 5 -17.910 6.235 -13.307 1.00 0.00 N ATOM 41 CA ALA A 5 -17.175 7.389 -12.774 1.00 0.00 C ATOM 42 C ALA A 5 -16.461 7.091 -11.436 1.00 0.00 C ATOM 43 O ALA A 5 -15.402 7.660 -11.155 1.00 0.00 O ATOM 44 CB ALA A 5 -18.159 8.550 -12.617 1.00 0.00 C ATOM 0 H ALA A 5 -18.888 6.430 -13.519 1.00 0.00 H new ATOM 0 HA ALA A 5 -16.383 7.645 -13.478 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.635 9.420 -12.222 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.590 8.796 -13.588 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -18.954 8.262 -11.930 1.00 0.00 H new ATOM 50 N ASN A 6 -17.022 6.164 -10.648 1.00 0.00 N ATOM 51 CA ASN A 6 -16.573 5.782 -9.309 1.00 0.00 C ATOM 52 C ASN A 6 -15.868 4.405 -9.266 1.00 0.00 C ATOM 53 O ASN A 6 -15.606 3.912 -8.171 1.00 0.00 O ATOM 54 CB ASN A 6 -17.797 5.798 -8.369 1.00 0.00 C ATOM 55 CG ASN A 6 -18.615 7.078 -8.438 1.00 0.00 C ATOM 56 OD1 ASN A 6 -18.132 8.173 -8.182 1.00 0.00 O ATOM 57 ND2 ASN A 6 -19.880 6.979 -8.780 1.00 0.00 N ATOM 0 H ASN A 6 -17.842 5.636 -10.945 1.00 0.00 H new ATOM 0 HA ASN A 6 -15.822 6.502 -8.985 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -18.441 4.954 -8.614 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -17.457 5.652 -7.344 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -20.461 7.816 -8.832 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -20.281 6.066 -8.993 1.00 0.00 H new ATOM 63 N LYS A 7 -15.585 3.758 -10.407 1.00 0.00 N ATOM 64 CA LYS A 7 -14.980 2.405 -10.493 1.00 0.00 C ATOM 65 C LYS A 7 -13.994 2.306 -11.667 1.00 0.00 C ATOM 66 O LYS A 7 -13.779 3.272 -12.395 1.00 0.00 O ATOM 67 CB LYS A 7 -16.066 1.307 -10.598 1.00 0.00 C ATOM 68 CG LYS A 7 -17.129 1.350 -9.482 1.00 0.00 C ATOM 69 CD LYS A 7 -18.193 0.249 -9.586 1.00 0.00 C ATOM 70 CE LYS A 7 -17.606 -1.164 -9.428 1.00 0.00 C ATOM 71 NZ LYS A 7 -18.450 -2.023 -8.557 1.00 0.00 N ATOM 0 H LYS A 7 -15.773 4.165 -11.323 1.00 0.00 H new ATOM 0 HA LYS A 7 -14.423 2.241 -9.570 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -16.566 1.399 -11.562 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -15.581 0.331 -10.583 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -16.630 1.268 -8.516 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.623 2.321 -9.503 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.952 0.410 -8.820 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.693 0.324 -10.551 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -17.508 -1.628 -10.410 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.603 -1.095 -9.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -18.019 -2.966 -8.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -18.523 -1.594 -7.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -19.400 -2.111 -8.971 1.00 0.00 H new ATOM 81 N VAL A 8 -13.393 1.134 -11.859 1.00 0.00 N ATOM 82 CA VAL A 8 -12.351 0.863 -12.867 1.00 0.00 C ATOM 83 C VAL A 8 -12.517 -0.530 -13.475 1.00 0.00 C ATOM 84 O VAL A 8 -13.077 -1.438 -12.853 1.00 0.00 O ATOM 85 CB VAL A 8 -10.942 1.025 -12.261 1.00 0.00 C ATOM 86 CG1 VAL A 8 -10.444 2.463 -12.410 1.00 0.00 C ATOM 87 CG2 VAL A 8 -10.851 0.687 -10.778 1.00 0.00 C ATOM 0 H VAL A 8 -13.621 0.312 -11.300 1.00 0.00 H new ATOM 0 HA VAL A 8 -12.467 1.595 -13.666 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.331 0.316 -12.819 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -9.449 2.550 -11.975 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -10.402 2.726 -13.467 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.126 3.139 -11.895 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.826 0.828 -10.435 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.516 1.341 -10.214 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.146 -0.351 -10.623 1.00 0.00 H new ATOM 97 N LYS A 9 -12.065 -0.701 -14.721 1.00 0.00 N ATOM 98 CA LYS A 9 -12.187 -1.948 -15.498 1.00 0.00 C ATOM 99 C LYS A 9 -10.905 -2.219 -16.292 1.00 0.00 C ATOM 100 O LYS A 9 -10.151 -1.303 -16.625 1.00 0.00 O ATOM 101 CB LYS A 9 -13.436 -1.906 -16.416 1.00 0.00 C ATOM 102 CG LYS A 9 -14.711 -2.524 -15.812 1.00 0.00 C ATOM 103 CD LYS A 9 -15.558 -1.537 -14.990 1.00 0.00 C ATOM 104 CE LYS A 9 -16.323 -2.228 -13.852 1.00 0.00 C ATOM 105 NZ LYS A 9 -17.751 -2.476 -14.190 1.00 0.00 N ATOM 0 H LYS A 9 -11.591 0.041 -15.235 1.00 0.00 H new ATOM 0 HA LYS A 9 -12.323 -2.777 -14.803 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -13.642 -0.868 -16.676 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -13.203 -2.427 -17.345 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.323 -2.928 -16.618 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -14.429 -3.362 -15.175 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -14.910 -0.766 -14.573 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -16.267 -1.035 -15.648 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -15.839 -3.176 -13.617 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.268 -1.611 -12.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.221 -2.944 -13.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.223 -1.571 -14.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -17.808 -3.087 -15.030 1.00 0.00 H new ATOM 115 N PHE A 10 -10.646 -3.493 -16.574 1.00 0.00 N ATOM 116 CA PHE A 10 -9.378 -3.977 -17.132 1.00 0.00 C ATOM 117 C PHE A 10 -9.655 -5.006 -18.242 1.00 0.00 C ATOM 118 O PHE A 10 -10.238 -6.059 -17.995 1.00 0.00 O ATOM 119 CB PHE A 10 -8.498 -4.536 -15.994 1.00 0.00 C ATOM 120 CG PHE A 10 -7.694 -3.514 -15.191 1.00 0.00 C ATOM 121 CD1 PHE A 10 -8.323 -2.619 -14.301 1.00 0.00 C ATOM 122 CD2 PHE A 10 -6.291 -3.470 -15.317 1.00 0.00 C ATOM 123 CE1 PHE A 10 -7.568 -1.682 -13.570 1.00 0.00 C ATOM 124 CE2 PHE A 10 -5.534 -2.529 -14.595 1.00 0.00 C ATOM 125 CZ PHE A 10 -6.171 -1.633 -13.722 1.00 0.00 C ATOM 0 H PHE A 10 -11.325 -4.238 -16.419 1.00 0.00 H new ATOM 0 HA PHE A 10 -8.825 -3.159 -17.594 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -9.140 -5.084 -15.304 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -7.802 -5.257 -16.423 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -9.396 -2.653 -14.179 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -5.792 -4.166 -15.975 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.062 -1.001 -12.893 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -4.461 -2.496 -14.713 1.00 0.00 H new ATOM 0 HZ PHE A 10 -5.590 -0.909 -13.169 1.00 0.00 H new ATOM 134 N PHE A 11 -9.254 -4.703 -19.477 1.00 0.00 N ATOM 135 CA PHE A 11 -9.476 -5.535 -20.666 1.00 0.00 C ATOM 136 C PHE A 11 -8.260 -6.432 -20.953 1.00 0.00 C ATOM 137 O PHE A 11 -7.141 -5.955 -21.161 1.00 0.00 O ATOM 138 CB PHE A 11 -9.797 -4.625 -21.867 1.00 0.00 C ATOM 139 CG PHE A 11 -11.283 -4.413 -22.091 1.00 0.00 C ATOM 140 CD1 PHE A 11 -11.994 -3.454 -21.345 1.00 0.00 C ATOM 141 CD2 PHE A 11 -11.962 -5.189 -23.048 1.00 0.00 C ATOM 142 CE1 PHE A 11 -13.372 -3.263 -21.567 1.00 0.00 C ATOM 143 CE2 PHE A 11 -13.336 -4.996 -23.275 1.00 0.00 C ATOM 144 CZ PHE A 11 -14.041 -4.032 -22.536 1.00 0.00 C ATOM 0 H PHE A 11 -8.748 -3.843 -19.687 1.00 0.00 H new ATOM 0 HA PHE A 11 -10.322 -6.198 -20.486 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -9.319 -3.657 -21.716 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -9.361 -5.059 -22.767 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -11.482 -2.863 -20.600 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -11.425 -5.937 -23.612 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -13.915 -2.526 -20.993 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -13.849 -5.589 -24.018 1.00 0.00 H new ATOM 0 HZ PHE A 11 -15.096 -3.881 -22.712 1.00 0.00 H new ATOM 153 N PHE A 12 -8.474 -7.746 -20.997 1.00 0.00 N ATOM 154 CA PHE A 12 -7.453 -8.751 -21.323 1.00 0.00 C ATOM 155 C PHE A 12 -7.164 -8.811 -22.838 1.00 0.00 C ATOM 156 O PHE A 12 -7.311 -9.846 -23.493 1.00 0.00 O ATOM 157 CB PHE A 12 -7.853 -10.113 -20.738 1.00 0.00 C ATOM 158 CG PHE A 12 -6.861 -11.268 -20.868 1.00 0.00 C ATOM 159 CD1 PHE A 12 -5.542 -11.090 -21.342 1.00 0.00 C ATOM 160 CD2 PHE A 12 -7.277 -12.561 -20.497 1.00 0.00 C ATOM 161 CE1 PHE A 12 -4.668 -12.184 -21.461 1.00 0.00 C ATOM 162 CE2 PHE A 12 -6.395 -13.654 -20.592 1.00 0.00 C ATOM 163 CZ PHE A 12 -5.090 -13.466 -21.077 1.00 0.00 C ATOM 0 H PHE A 12 -9.387 -8.157 -20.802 1.00 0.00 H new ATOM 0 HA PHE A 12 -6.512 -8.455 -20.859 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.065 -9.972 -19.678 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -8.786 -10.419 -21.211 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.202 -10.102 -21.616 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.283 -12.716 -20.136 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.671 -12.038 -21.848 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.722 -14.638 -20.292 1.00 0.00 H new ATOM 0 HZ PHE A 12 -4.414 -14.305 -21.154 1.00 0.00 H new ATOM 172 N GLY A 13 -6.737 -7.684 -23.396 1.00 0.00 N ATOM 173 CA GLY A 13 -6.275 -7.577 -24.772 1.00 0.00 C ATOM 174 C GLY A 13 -6.029 -6.126 -25.156 1.00 0.00 C ATOM 175 O GLY A 13 -6.885 -5.261 -24.933 1.00 0.00 O ATOM 0 H GLY A 13 -6.702 -6.799 -22.891 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.356 -8.150 -24.896 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.015 -8.013 -25.442 1.00 0.00 H new ATOM 179 N LYS A 14 -4.857 -5.863 -25.742 1.00 0.00 N ATOM 180 CA LYS A 14 -4.518 -4.570 -26.351 1.00 0.00 C ATOM 181 C LYS A 14 -5.605 -4.139 -27.349 1.00 0.00 C ATOM 182 O LYS A 14 -6.231 -4.988 -27.988 1.00 0.00 O ATOM 183 CB LYS A 14 -3.102 -4.642 -26.954 1.00 0.00 C ATOM 184 CG LYS A 14 -2.895 -5.579 -28.166 1.00 0.00 C ATOM 185 CD LYS A 14 -1.678 -6.512 -27.987 1.00 0.00 C ATOM 186 CE LYS A 14 -0.984 -6.861 -29.311 1.00 0.00 C ATOM 187 NZ LYS A 14 -1.842 -7.648 -30.235 1.00 0.00 N ATOM 0 H LYS A 14 -4.106 -6.550 -25.808 1.00 0.00 H new ATOM 0 HA LYS A 14 -4.495 -3.787 -25.593 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.811 -3.635 -27.252 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.415 -4.952 -26.166 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -3.792 -6.180 -28.314 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.761 -4.980 -29.066 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.958 -6.036 -27.321 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -2.002 -7.432 -27.500 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.678 -5.940 -29.807 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.076 -7.426 -29.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -1.316 -7.851 -31.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -2.114 -8.542 -29.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -2.697 -7.102 -30.464 1.00 0.00 H new ATOM 197 N ASN A 15 -5.849 -2.830 -27.451 1.00 0.00 N ATOM 198 CA ASN A 15 -6.967 -2.227 -28.203 1.00 0.00 C ATOM 199 C ASN A 15 -8.369 -2.450 -27.572 1.00 0.00 C ATOM 200 O ASN A 15 -9.379 -2.324 -28.268 1.00 0.00 O ATOM 201 CB ASN A 15 -6.871 -2.640 -29.694 1.00 0.00 C ATOM 202 CG ASN A 15 -7.659 -1.734 -30.629 1.00 0.00 C ATOM 203 OD1 ASN A 15 -7.535 -0.516 -30.609 1.00 0.00 O ATOM 204 ND2 ASN A 15 -8.475 -2.298 -31.495 1.00 0.00 N ATOM 0 H ASN A 15 -5.258 -2.132 -27.000 1.00 0.00 H new ATOM 0 HA ASN A 15 -6.857 -1.144 -28.142 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -5.824 -2.638 -29.996 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -7.232 -3.663 -29.803 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -9.003 -1.720 -32.149 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -8.579 -3.313 -31.512 1.00 0.00 H new ATOM 210 N CYS A 16 -8.458 -2.755 -26.266 1.00 0.00 N ATOM 211 CA CYS A 16 -9.720 -3.048 -25.555 1.00 0.00 C ATOM 212 C CYS A 16 -10.458 -4.278 -26.131 1.00 0.00 C ATOM 213 O CYS A 16 -11.603 -4.200 -26.585 1.00 0.00 O ATOM 214 CB CYS A 16 -10.589 -1.777 -25.428 1.00 0.00 C ATOM 215 SG CYS A 16 -10.322 -1.005 -23.809 1.00 0.00 S ATOM 0 H CYS A 16 -7.639 -2.806 -25.660 1.00 0.00 H new ATOM 0 HA CYS A 16 -9.474 -3.346 -24.536 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -10.338 -1.074 -26.222 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -11.642 -2.032 -25.550 1.00 0.00 H new ATOM 0 HG CYS A 16 -9.111 -1.251 -23.406 1.00 0.00 H new ATOM 220 N THR A 17 -9.776 -5.428 -26.128 1.00 0.00 N ATOM 221 CA THR A 17 -10.253 -6.707 -26.701 1.00 0.00 C ATOM 222 C THR A 17 -10.032 -7.887 -25.740 1.00 0.00 C ATOM 223 O THR A 17 -9.639 -7.696 -24.587 1.00 0.00 O ATOM 224 CB THR A 17 -9.588 -6.983 -28.068 1.00 0.00 C ATOM 225 OG1 THR A 17 -8.196 -7.162 -27.922 1.00 0.00 O ATOM 226 CG2 THR A 17 -9.847 -5.886 -29.099 1.00 0.00 C ATOM 0 H THR A 17 -8.846 -5.505 -25.715 1.00 0.00 H new ATOM 0 HA THR A 17 -11.328 -6.609 -26.854 1.00 0.00 H new ATOM 0 HB THR A 17 -10.048 -7.898 -28.441 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.747 -6.293 -27.980 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.352 -6.143 -30.036 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.920 -5.793 -29.269 1.00 0.00 H new ATOM 0 HG23 THR A 17 -9.455 -4.939 -28.729 1.00 0.00 H new ATOM 234 N GLY A 18 -10.321 -9.114 -26.192 1.00 0.00 N ATOM 235 CA GLY A 18 -10.188 -10.334 -25.389 1.00 0.00 C ATOM 236 C GLY A 18 -11.200 -10.402 -24.239 1.00 0.00 C ATOM 237 O GLY A 18 -12.363 -10.018 -24.394 1.00 0.00 O ATOM 0 H GLY A 18 -10.658 -9.288 -27.139 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.318 -11.203 -26.033 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.178 -10.387 -24.982 1.00 0.00 H new ATOM 241 N GLU A 19 -10.774 -10.935 -23.092 1.00 0.00 N ATOM 242 CA GLU A 19 -11.596 -11.014 -21.873 1.00 0.00 C ATOM 243 C GLU A 19 -11.738 -9.646 -21.167 1.00 0.00 C ATOM 244 O GLU A 19 -11.108 -8.655 -21.549 1.00 0.00 O ATOM 245 CB GLU A 19 -11.001 -12.088 -20.937 1.00 0.00 C ATOM 246 CG GLU A 19 -12.059 -12.865 -20.141 1.00 0.00 C ATOM 247 CD GLU A 19 -11.573 -14.299 -19.846 1.00 0.00 C ATOM 248 OE1 GLU A 19 -11.792 -15.200 -20.691 1.00 0.00 O ATOM 249 OE2 GLU A 19 -10.972 -14.537 -18.769 1.00 0.00 O ATOM 0 H GLU A 19 -9.840 -11.329 -22.978 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.609 -11.303 -22.153 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.416 -12.791 -21.530 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.313 -11.610 -20.240 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.270 -12.347 -19.205 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.992 -12.900 -20.704 1.00 0.00 H new ATOM 254 N SER A 20 -12.529 -9.583 -20.096 1.00 0.00 N ATOM 255 CA SER A 20 -12.753 -8.370 -19.294 1.00 0.00 C ATOM 256 C SER A 20 -12.711 -8.665 -17.790 1.00 0.00 C ATOM 257 O SER A 20 -12.901 -9.802 -17.348 1.00 0.00 O ATOM 258 CB SER A 20 -14.085 -7.712 -19.686 1.00 0.00 C ATOM 259 OG SER A 20 -15.181 -8.579 -19.434 1.00 0.00 O ATOM 0 H SER A 20 -13.046 -10.391 -19.750 1.00 0.00 H new ATOM 0 HA SER A 20 -11.941 -7.675 -19.507 1.00 0.00 H new ATOM 0 HB2 SER A 20 -14.215 -6.786 -19.126 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.065 -7.445 -20.743 1.00 0.00 H new ATOM 0 HG SER A 20 -16.016 -8.134 -19.691 1.00 0.00 H new ATOM 264 N PHE A 21 -12.432 -7.627 -17.004 1.00 0.00 N ATOM 265 CA PHE A 21 -12.258 -7.663 -15.550 1.00 0.00 C ATOM 266 C PHE A 21 -12.786 -6.374 -14.926 1.00 0.00 C ATOM 267 O PHE A 21 -12.769 -5.312 -15.556 1.00 0.00 O ATOM 268 CB PHE A 21 -10.764 -7.796 -15.209 1.00 0.00 C ATOM 269 CG PHE A 21 -10.376 -9.012 -14.397 1.00 0.00 C ATOM 270 CD1 PHE A 21 -10.371 -10.285 -14.995 1.00 0.00 C ATOM 271 CD2 PHE A 21 -9.942 -8.865 -13.066 1.00 0.00 C ATOM 272 CE1 PHE A 21 -9.904 -11.401 -14.279 1.00 0.00 C ATOM 273 CE2 PHE A 21 -9.478 -9.981 -12.348 1.00 0.00 C ATOM 274 CZ PHE A 21 -9.452 -11.248 -12.957 1.00 0.00 C ATOM 0 H PHE A 21 -12.315 -6.687 -17.383 1.00 0.00 H new ATOM 0 HA PHE A 21 -12.810 -8.516 -15.155 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -10.199 -7.810 -16.141 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.455 -6.905 -14.662 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -10.727 -10.406 -16.007 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.966 -7.893 -12.596 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -9.893 -12.375 -14.745 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -9.141 -9.865 -11.328 1.00 0.00 H new ATOM 0 HZ PHE A 21 -9.085 -12.103 -12.409 1.00 0.00 H new ATOM 283 N GLU A 22 -13.161 -6.451 -13.655 1.00 0.00 N ATOM 284 CA GLU A 22 -13.731 -5.344 -12.891 1.00 0.00 C ATOM 285 C GLU A 22 -12.944 -5.128 -11.597 1.00 0.00 C ATOM 286 O GLU A 22 -12.495 -6.078 -10.949 1.00 0.00 O ATOM 287 CB GLU A 22 -15.212 -5.610 -12.568 1.00 0.00 C ATOM 288 CG GLU A 22 -16.094 -5.916 -13.794 1.00 0.00 C ATOM 289 CD GLU A 22 -16.508 -7.404 -13.874 1.00 0.00 C ATOM 290 OE1 GLU A 22 -15.627 -8.298 -13.912 1.00 0.00 O ATOM 291 OE2 GLU A 22 -17.730 -7.689 -13.909 1.00 0.00 O ATOM 0 H GLU A 22 -13.075 -7.309 -13.110 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.665 -4.442 -13.500 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.274 -6.449 -11.875 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -15.619 -4.740 -12.053 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.989 -5.295 -13.757 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.555 -5.644 -14.701 1.00 0.00 H new ATOM 296 N TYR A 23 -12.811 -3.860 -11.211 1.00 0.00 N ATOM 297 CA TYR A 23 -12.088 -3.420 -10.026 1.00 0.00 C ATOM 298 C TYR A 23 -12.962 -2.426 -9.247 1.00 0.00 C ATOM 299 O TYR A 23 -13.488 -1.451 -9.792 1.00 0.00 O ATOM 300 CB TYR A 23 -10.758 -2.785 -10.455 1.00 0.00 C ATOM 301 CG TYR A 23 -9.582 -3.704 -10.708 1.00 0.00 C ATOM 302 CD1 TYR A 23 -9.486 -4.447 -11.901 1.00 0.00 C ATOM 303 CD2 TYR A 23 -8.502 -3.699 -9.802 1.00 0.00 C ATOM 304 CE1 TYR A 23 -8.300 -5.147 -12.201 1.00 0.00 C ATOM 305 CE2 TYR A 23 -7.304 -4.359 -10.122 1.00 0.00 C ATOM 306 CZ TYR A 23 -7.197 -5.082 -11.325 1.00 0.00 C ATOM 307 OH TYR A 23 -6.037 -5.709 -11.638 1.00 0.00 O ATOM 0 H TYR A 23 -13.219 -3.086 -11.735 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.866 -4.265 -9.374 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -10.939 -2.215 -11.366 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.465 -2.071 -9.685 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -10.321 -4.480 -12.585 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -8.596 -3.185 -8.857 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -8.236 -5.735 -13.105 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -6.464 -4.312 -9.444 1.00 0.00 H new ATOM 0 HH TYR A 23 -6.209 -6.396 -12.316 1.00 0.00 H new ATOM 316 N ASN A 24 -13.128 -2.685 -7.951 1.00 0.00 N ATOM 317 CA ASN A 24 -13.775 -1.765 -7.012 1.00 0.00 C ATOM 318 C ASN A 24 -12.785 -0.669 -6.566 1.00 0.00 C ATOM 319 O ASN A 24 -11.574 -0.901 -6.499 1.00 0.00 O ATOM 320 CB ASN A 24 -14.356 -2.579 -5.840 1.00 0.00 C ATOM 321 CG ASN A 24 -13.306 -3.339 -5.048 1.00 0.00 C ATOM 322 OD1 ASN A 24 -12.746 -2.844 -4.085 1.00 0.00 O ATOM 323 ND2 ASN A 24 -13.008 -4.568 -5.417 1.00 0.00 N ATOM 0 H ASN A 24 -12.813 -3.552 -7.516 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.603 -1.242 -7.491 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -14.888 -1.905 -5.169 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -15.089 -3.286 -6.228 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -12.311 -5.102 -4.897 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -13.474 -4.986 -6.222 1.00 0.00 H new ATOM 329 N LYS A 25 -13.294 0.535 -6.273 1.00 0.00 N ATOM 330 CA LYS A 25 -12.477 1.651 -5.759 1.00 0.00 C ATOM 331 C LYS A 25 -11.858 1.312 -4.391 1.00 0.00 C ATOM 332 O LYS A 25 -12.514 0.687 -3.555 1.00 0.00 O ATOM 333 CB LYS A 25 -13.306 2.949 -5.743 1.00 0.00 C ATOM 334 CG LYS A 25 -14.334 3.028 -4.594 1.00 0.00 C ATOM 335 CD LYS A 25 -15.519 3.966 -4.865 1.00 0.00 C ATOM 336 CE LYS A 25 -15.147 5.433 -5.129 1.00 0.00 C ATOM 337 NZ LYS A 25 -15.040 6.215 -3.867 1.00 0.00 N ATOM 0 H LYS A 25 -14.281 0.766 -6.384 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.635 1.814 -6.431 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.628 3.799 -5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.832 3.043 -6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -14.717 2.027 -4.396 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.824 3.359 -3.689 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -16.071 3.588 -5.725 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -16.195 3.928 -4.010 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.198 5.476 -5.664 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.898 5.887 -5.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -14.788 7.199 -4.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.952 6.196 -3.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -14.305 5.797 -3.261 1.00 0.00 H new ATOM 347 N GLY A 26 -10.618 1.742 -4.146 1.00 0.00 N ATOM 348 CA GLY A 26 -9.910 1.432 -2.898 1.00 0.00 C ATOM 349 C GLY A 26 -9.549 -0.054 -2.782 1.00 0.00 C ATOM 350 O GLY A 26 -10.094 -0.770 -1.940 1.00 0.00 O ATOM 0 H GLY A 26 -10.079 2.310 -4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.000 2.029 -2.842 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.532 1.719 -2.050 1.00 0.00 H new ATOM 354 N GLU A 27 -8.652 -0.524 -3.651 1.00 0.00 N ATOM 355 CA GLU A 27 -8.117 -1.895 -3.637 1.00 0.00 C ATOM 356 C GLU A 27 -6.649 -1.906 -4.095 1.00 0.00 C ATOM 357 O GLU A 27 -6.223 -1.058 -4.881 1.00 0.00 O ATOM 358 CB GLU A 27 -8.967 -2.829 -4.531 1.00 0.00 C ATOM 359 CG GLU A 27 -9.617 -3.996 -3.769 1.00 0.00 C ATOM 360 CD GLU A 27 -8.616 -5.084 -3.330 1.00 0.00 C ATOM 361 OE1 GLU A 27 -7.712 -4.786 -2.514 1.00 0.00 O ATOM 362 OE2 GLU A 27 -8.754 -6.247 -3.781 1.00 0.00 O ATOM 0 H GLU A 27 -8.266 0.048 -4.403 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.165 -2.266 -2.613 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.749 -2.242 -5.013 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.336 -3.231 -5.323 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.125 -3.605 -2.887 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.380 -4.451 -4.401 1.00 0.00 H new ATOM 367 N THR A 28 -5.885 -2.889 -3.628 1.00 0.00 N ATOM 368 CA THR A 28 -4.494 -3.132 -4.027 1.00 0.00 C ATOM 369 C THR A 28 -4.325 -4.624 -4.266 1.00 0.00 C ATOM 370 O THR A 28 -4.495 -5.438 -3.355 1.00 0.00 O ATOM 371 CB THR A 28 -3.479 -2.699 -2.956 1.00 0.00 C ATOM 372 OG1 THR A 28 -3.532 -1.320 -2.671 1.00 0.00 O ATOM 373 CG2 THR A 28 -2.042 -3.004 -3.403 1.00 0.00 C ATOM 0 H THR A 28 -6.223 -3.562 -2.940 1.00 0.00 H new ATOM 0 HA THR A 28 -4.299 -2.542 -4.923 1.00 0.00 H new ATOM 0 HB THR A 28 -3.749 -3.265 -2.064 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.892 -1.108 -1.959 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.345 -2.688 -2.627 1.00 0.00 H new ATOM 0 HG22 THR A 28 -1.934 -4.075 -3.574 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.826 -2.466 -4.326 1.00 0.00 H new ATOM 381 N VAL A 29 -3.942 -4.980 -5.488 1.00 0.00 N ATOM 382 CA VAL A 29 -3.650 -6.362 -5.887 1.00 0.00 C ATOM 383 C VAL A 29 -2.289 -6.415 -6.571 1.00 0.00 C ATOM 384 O VAL A 29 -1.902 -5.516 -7.324 1.00 0.00 O ATOM 385 CB VAL A 29 -4.762 -6.981 -6.763 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.047 -7.195 -5.958 1.00 0.00 C ATOM 387 CG2 VAL A 29 -5.107 -6.144 -7.995 1.00 0.00 C ATOM 0 H VAL A 29 -3.822 -4.308 -6.246 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.619 -6.975 -4.986 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.355 -7.934 -7.101 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.811 -7.632 -6.601 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.846 -7.868 -5.125 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.400 -6.238 -5.574 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.895 -6.639 -8.563 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.451 -5.159 -7.681 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.221 -6.036 -8.621 1.00 0.00 H new ATOM 397 N ARG A 30 -1.543 -7.480 -6.285 1.00 0.00 N ATOM 398 CA ARG A 30 -0.192 -7.702 -6.802 1.00 0.00 C ATOM 399 C ARG A 30 -0.065 -9.144 -7.265 1.00 0.00 C ATOM 400 O ARG A 30 -0.472 -10.078 -6.572 1.00 0.00 O ATOM 401 CB ARG A 30 0.844 -7.311 -5.729 1.00 0.00 C ATOM 402 CG ARG A 30 2.290 -7.260 -6.264 1.00 0.00 C ATOM 403 CD ARG A 30 3.122 -8.510 -5.939 1.00 0.00 C ATOM 404 NE ARG A 30 3.529 -8.538 -4.525 1.00 0.00 N ATOM 405 CZ ARG A 30 4.078 -9.533 -3.858 1.00 0.00 C ATOM 406 NH1 ARG A 30 4.342 -10.690 -4.395 1.00 0.00 N ATOM 407 NH2 ARG A 30 4.379 -9.348 -2.611 1.00 0.00 N ATOM 0 H ARG A 30 -1.867 -8.230 -5.674 1.00 0.00 H new ATOM 0 HA ARG A 30 0.003 -7.070 -7.668 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.581 -6.336 -5.319 1.00 0.00 H new ATOM 0 HB3 ARG A 30 0.793 -8.026 -4.908 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.262 -7.126 -7.345 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.790 -6.385 -5.848 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.542 -9.404 -6.169 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.008 -8.533 -6.574 1.00 0.00 H new ATOM 0 HE ARG A 30 3.366 -7.681 -3.996 1.00 0.00 H new ATOM 0 HH11 ARG A 30 4.123 -10.859 -5.377 1.00 0.00 H new ATOM 0 HH12 ARG A 30 4.768 -11.427 -3.834 1.00 0.00 H new ATOM 0 HH21 ARG A 30 4.190 -8.449 -2.169 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.805 -10.102 -2.072 1.00 0.00 H new ATOM 418 N PHE A 31 0.498 -9.293 -8.452 1.00 0.00 N ATOM 419 CA PHE A 31 0.752 -10.557 -9.126 1.00 0.00 C ATOM 420 C PHE A 31 2.263 -10.824 -9.167 1.00 0.00 C ATOM 421 O PHE A 31 3.075 -10.002 -8.737 1.00 0.00 O ATOM 422 CB PHE A 31 0.104 -10.497 -10.521 1.00 0.00 C ATOM 423 CG PHE A 31 -1.297 -11.070 -10.575 1.00 0.00 C ATOM 424 CD1 PHE A 31 -2.384 -10.362 -10.028 1.00 0.00 C ATOM 425 CD2 PHE A 31 -1.512 -12.331 -11.165 1.00 0.00 C ATOM 426 CE1 PHE A 31 -3.675 -10.920 -10.054 1.00 0.00 C ATOM 427 CE2 PHE A 31 -2.805 -12.883 -11.202 1.00 0.00 C ATOM 428 CZ PHE A 31 -3.886 -12.178 -10.646 1.00 0.00 C ATOM 0 H PHE A 31 0.807 -8.492 -9.002 1.00 0.00 H new ATOM 0 HA PHE A 31 0.308 -11.395 -8.589 1.00 0.00 H new ATOM 0 HB2 PHE A 31 0.074 -9.459 -10.852 1.00 0.00 H new ATOM 0 HB3 PHE A 31 0.734 -11.038 -11.227 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.226 -9.389 -9.588 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -0.682 -12.875 -11.590 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -4.504 -10.382 -9.619 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -2.967 -13.849 -11.658 1.00 0.00 H new ATOM 0 HZ PHE A 31 -4.879 -12.602 -10.673 1.00 0.00 H new ATOM 437 N ASN A 32 2.655 -11.995 -9.666 1.00 0.00 N ATOM 438 CA ASN A 32 4.052 -12.403 -9.771 1.00 0.00 C ATOM 439 C ASN A 32 4.362 -12.746 -11.232 1.00 0.00 C ATOM 440 O ASN A 32 3.609 -13.479 -11.873 1.00 0.00 O ATOM 441 CB ASN A 32 4.293 -13.590 -8.820 1.00 0.00 C ATOM 442 CG ASN A 32 4.213 -13.184 -7.355 1.00 0.00 C ATOM 443 OD1 ASN A 32 5.161 -12.678 -6.771 1.00 0.00 O ATOM 444 ND2 ASN A 32 3.083 -13.375 -6.708 1.00 0.00 N ATOM 0 H ASN A 32 2.001 -12.696 -10.013 1.00 0.00 H new ATOM 0 HA ASN A 32 4.725 -11.599 -9.474 1.00 0.00 H new ATOM 0 HB2 ASN A 32 3.556 -14.368 -9.020 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.274 -14.021 -9.022 1.00 0.00 H new ATOM 0 HD21 ASN A 32 3.004 -13.102 -5.728 1.00 0.00 H new ATOM 0 HD22 ASN A 32 2.287 -13.796 -7.186 1.00 0.00 H new ATOM 450 N ASN A 33 5.491 -12.251 -11.750 1.00 0.00 N ATOM 451 CA ASN A 33 5.986 -12.556 -13.101 1.00 0.00 C ATOM 452 C ASN A 33 6.249 -14.063 -13.340 1.00 0.00 C ATOM 453 O ASN A 33 6.364 -14.492 -14.489 1.00 0.00 O ATOM 454 CB ASN A 33 7.235 -11.700 -13.389 1.00 0.00 C ATOM 455 CG ASN A 33 6.880 -10.323 -13.927 1.00 0.00 C ATOM 456 OD1 ASN A 33 6.693 -10.132 -15.121 1.00 0.00 O ATOM 457 ND2 ASN A 33 6.759 -9.322 -13.087 1.00 0.00 N ATOM 0 H ASN A 33 6.099 -11.615 -11.234 1.00 0.00 H new ATOM 0 HA ASN A 33 5.198 -12.298 -13.808 1.00 0.00 H new ATOM 0 HB2 ASN A 33 7.817 -11.591 -12.474 1.00 0.00 H new ATOM 0 HB3 ASN A 33 7.869 -12.217 -14.110 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.511 -8.394 -13.431 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.913 -9.472 -12.090 1.00 0.00 H new ATOM 463 N GLY A 34 6.295 -14.874 -12.273 1.00 0.00 N ATOM 464 CA GLY A 34 6.261 -16.341 -12.329 1.00 0.00 C ATOM 465 C GLY A 34 5.033 -16.929 -13.050 1.00 0.00 C ATOM 466 O GLY A 34 5.137 -18.020 -13.616 1.00 0.00 O ATOM 0 H GLY A 34 6.359 -14.516 -11.320 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.163 -16.693 -12.830 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.289 -16.731 -11.311 1.00 0.00 H new ATOM 470 N ASP A 35 3.904 -16.207 -13.097 1.00 0.00 N ATOM 471 CA ASP A 35 2.674 -16.608 -13.794 1.00 0.00 C ATOM 472 C ASP A 35 2.334 -15.580 -14.887 1.00 0.00 C ATOM 473 O ASP A 35 2.086 -14.409 -14.594 1.00 0.00 O ATOM 474 CB ASP A 35 1.489 -16.712 -12.812 1.00 0.00 C ATOM 475 CG ASP A 35 1.655 -17.728 -11.663 1.00 0.00 C ATOM 476 OD1 ASP A 35 2.390 -18.736 -11.805 1.00 0.00 O ATOM 477 OD2 ASP A 35 1.017 -17.532 -10.601 1.00 0.00 O ATOM 0 H ASP A 35 3.819 -15.301 -12.637 1.00 0.00 H new ATOM 0 HA ASP A 35 2.845 -17.587 -14.243 1.00 0.00 H new ATOM 0 HB2 ASP A 35 1.314 -15.727 -12.378 1.00 0.00 H new ATOM 0 HB3 ASP A 35 0.595 -16.975 -13.378 1.00 0.00 H new ATOM 481 N LYS A 36 2.245 -16.009 -16.156 1.00 0.00 N ATOM 482 CA LYS A 36 1.779 -15.160 -17.279 1.00 0.00 C ATOM 483 C LYS A 36 0.352 -14.604 -17.119 1.00 0.00 C ATOM 484 O LYS A 36 -0.035 -13.677 -17.827 1.00 0.00 O ATOM 485 CB LYS A 36 1.987 -15.851 -18.642 1.00 0.00 C ATOM 486 CG LYS A 36 0.990 -16.959 -19.032 1.00 0.00 C ATOM 487 CD LYS A 36 1.070 -18.220 -18.154 1.00 0.00 C ATOM 488 CE LYS A 36 0.249 -19.381 -18.735 1.00 0.00 C ATOM 489 NZ LYS A 36 0.883 -19.975 -19.944 1.00 0.00 N ATOM 0 H LYS A 36 2.494 -16.957 -16.439 1.00 0.00 H new ATOM 0 HA LYS A 36 2.418 -14.278 -17.249 1.00 0.00 H new ATOM 0 HB2 LYS A 36 1.959 -15.084 -19.416 1.00 0.00 H new ATOM 0 HB3 LYS A 36 2.989 -16.280 -18.653 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.022 -16.557 -18.978 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.166 -17.241 -20.070 1.00 0.00 H new ATOM 0 HD2 LYS A 36 2.111 -18.527 -18.055 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.709 -17.987 -17.152 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.128 -20.153 -17.975 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.749 -19.025 -18.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.357 -20.826 -20.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.868 -19.282 -20.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 1.867 -20.232 -19.729 1.00 0.00 H new ATOM 499 N TRP A 37 -0.417 -15.119 -16.154 1.00 0.00 N ATOM 500 CA TRP A 37 -1.692 -14.552 -15.691 1.00 0.00 C ATOM 501 C TRP A 37 -1.533 -13.155 -15.050 1.00 0.00 C ATOM 502 O TRP A 37 -2.525 -12.481 -14.792 1.00 0.00 O ATOM 503 CB TRP A 37 -2.358 -15.508 -14.690 1.00 0.00 C ATOM 504 CG TRP A 37 -2.263 -16.985 -14.946 1.00 0.00 C ATOM 505 CD1 TRP A 37 -2.203 -17.603 -16.151 1.00 0.00 C ATOM 506 CD2 TRP A 37 -2.219 -18.054 -13.952 1.00 0.00 C ATOM 507 NE1 TRP A 37 -2.081 -18.967 -15.968 1.00 0.00 N ATOM 508 CE2 TRP A 37 -2.076 -19.302 -14.629 1.00 0.00 C ATOM 509 CE3 TRP A 37 -2.290 -18.092 -12.542 1.00 0.00 C ATOM 510 CZ2 TRP A 37 -1.980 -20.522 -13.945 1.00 0.00 C ATOM 511 CZ3 TRP A 37 -2.211 -19.313 -11.844 1.00 0.00 C ATOM 512 CH2 TRP A 37 -2.047 -20.526 -12.539 1.00 0.00 C ATOM 0 H TRP A 37 -0.162 -15.971 -15.655 1.00 0.00 H new ATOM 0 HA TRP A 37 -2.321 -14.430 -16.573 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -1.929 -15.312 -13.707 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -3.415 -15.247 -14.634 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -2.244 -17.105 -17.108 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -2.004 -19.643 -16.728 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -2.407 -17.171 -11.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -1.856 -21.446 -14.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -2.277 -19.318 -10.766 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -1.973 -21.456 -11.995 1.00 0.00 H new ATOM 522 N ASN A 38 -0.302 -12.702 -14.797 1.00 0.00 N ATOM 523 CA ASN A 38 0.026 -11.311 -14.497 1.00 0.00 C ATOM 524 C ASN A 38 -0.126 -10.399 -15.736 1.00 0.00 C ATOM 525 O ASN A 38 -0.853 -9.406 -15.716 1.00 0.00 O ATOM 526 CB ASN A 38 1.473 -11.314 -13.984 1.00 0.00 C ATOM 527 CG ASN A 38 1.952 -9.920 -13.653 1.00 0.00 C ATOM 528 OD1 ASN A 38 1.185 -9.035 -13.308 1.00 0.00 O ATOM 529 ND2 ASN A 38 3.231 -9.674 -13.796 1.00 0.00 N ATOM 0 H ASN A 38 0.515 -13.313 -14.796 1.00 0.00 H new ATOM 0 HA ASN A 38 -0.660 -10.907 -13.752 1.00 0.00 H new ATOM 0 HB2 ASN A 38 1.543 -11.943 -13.097 1.00 0.00 H new ATOM 0 HB3 ASN A 38 2.126 -11.753 -14.738 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.593 -8.737 -13.619 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.865 -10.419 -14.085 1.00 0.00 H new ATOM 535 N ASP A 39 0.505 -10.774 -16.854 1.00 0.00 N ATOM 536 CA ASP A 39 0.452 -10.079 -18.150 1.00 0.00 C ATOM 537 C ASP A 39 -0.974 -9.967 -18.731 1.00 0.00 C ATOM 538 O ASP A 39 -1.223 -9.158 -19.626 1.00 0.00 O ATOM 539 CB ASP A 39 1.355 -10.795 -19.166 1.00 0.00 C ATOM 540 CG ASP A 39 2.815 -10.946 -18.703 1.00 0.00 C ATOM 541 OD1 ASP A 39 3.079 -11.735 -17.763 1.00 0.00 O ATOM 542 OD2 ASP A 39 3.706 -10.293 -19.298 1.00 0.00 O ATOM 0 H ASP A 39 1.093 -11.607 -16.884 1.00 0.00 H new ATOM 0 HA ASP A 39 0.804 -9.064 -17.966 1.00 0.00 H new ATOM 0 HB2 ASP A 39 0.944 -11.784 -19.369 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.337 -10.243 -20.106 1.00 0.00 H new ATOM 546 N LYS A 40 -1.917 -10.754 -18.185 1.00 0.00 N ATOM 547 CA LYS A 40 -3.371 -10.694 -18.399 1.00 0.00 C ATOM 548 C LYS A 40 -3.910 -9.267 -18.447 1.00 0.00 C ATOM 549 O LYS A 40 -4.721 -8.934 -19.305 1.00 0.00 O ATOM 550 CB LYS A 40 -4.033 -11.508 -17.268 1.00 0.00 C ATOM 551 CG LYS A 40 -5.513 -11.875 -17.442 1.00 0.00 C ATOM 552 CD LYS A 40 -6.534 -11.070 -16.623 1.00 0.00 C ATOM 553 CE LYS A 40 -6.650 -9.624 -17.107 1.00 0.00 C ATOM 554 NZ LYS A 40 -7.921 -8.999 -16.686 1.00 0.00 N ATOM 0 H LYS A 40 -1.664 -11.501 -17.537 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.609 -11.116 -19.375 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.468 -12.432 -17.142 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -3.932 -10.943 -16.341 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.766 -11.769 -18.497 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.632 -12.929 -17.190 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.510 -11.552 -16.686 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.242 -11.078 -15.573 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.814 -9.043 -16.717 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.576 -9.599 -18.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.395 -8.585 -17.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.537 -9.719 -16.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.726 -8.252 -15.989 1.00 0.00 H new ATOM 564 N PHE A 41 -3.480 -8.415 -17.519 1.00 0.00 N ATOM 565 CA PHE A 41 -3.934 -7.031 -17.361 1.00 0.00 C ATOM 566 C PHE A 41 -3.335 -6.073 -18.418 1.00 0.00 C ATOM 567 O PHE A 41 -2.765 -5.043 -18.073 1.00 0.00 O ATOM 568 CB PHE A 41 -3.631 -6.597 -15.922 1.00 0.00 C ATOM 569 CG PHE A 41 -4.358 -7.411 -14.871 1.00 0.00 C ATOM 570 CD1 PHE A 41 -5.743 -7.251 -14.695 1.00 0.00 C ATOM 571 CD2 PHE A 41 -3.657 -8.330 -14.068 1.00 0.00 C ATOM 572 CE1 PHE A 41 -6.425 -8.018 -13.736 1.00 0.00 C ATOM 573 CE2 PHE A 41 -4.337 -9.086 -13.102 1.00 0.00 C ATOM 574 CZ PHE A 41 -5.723 -8.933 -12.935 1.00 0.00 C ATOM 0 H PHE A 41 -2.778 -8.678 -16.828 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.008 -6.980 -17.538 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -2.558 -6.673 -15.748 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -3.900 -5.547 -15.805 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -6.284 -6.537 -15.298 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -2.592 -8.453 -14.196 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -7.492 -7.904 -13.614 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -3.794 -9.787 -12.486 1.00 0.00 H new ATOM 0 HZ PHE A 41 -6.247 -9.517 -12.193 1.00 0.00 H new ATOM 583 N MET A 42 -3.422 -6.437 -19.707 1.00 0.00 N ATOM 584 CA MET A 42 -2.859 -5.657 -20.810 1.00 0.00 C ATOM 585 C MET A 42 -3.519 -4.266 -20.904 1.00 0.00 C ATOM 586 O MET A 42 -2.900 -3.281 -20.518 1.00 0.00 O ATOM 587 CB MET A 42 -2.933 -6.440 -22.136 1.00 0.00 C ATOM 588 CG MET A 42 -1.883 -5.938 -23.140 1.00 0.00 C ATOM 589 SD MET A 42 -1.959 -4.175 -23.587 1.00 0.00 S ATOM 590 CE MET A 42 -0.248 -3.910 -24.123 1.00 0.00 C ATOM 0 H MET A 42 -3.891 -7.290 -20.011 1.00 0.00 H new ATOM 0 HA MET A 42 -1.802 -5.486 -20.604 1.00 0.00 H new ATOM 0 HB2 MET A 42 -2.777 -7.501 -21.943 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.929 -6.337 -22.566 1.00 0.00 H new ATOM 0 HG2 MET A 42 -0.894 -6.143 -22.730 1.00 0.00 H new ATOM 0 HG3 MET A 42 -1.977 -6.525 -24.053 1.00 0.00 H new ATOM 0 HE1 MET A 42 -0.120 -2.873 -24.433 1.00 0.00 H new ATOM 0 HE2 MET A 42 0.430 -4.128 -23.298 1.00 0.00 H new ATOM 0 HE3 MET A 42 -0.023 -4.569 -24.961 1.00 0.00 H new ATOM 598 N SER A 43 -4.764 -4.180 -21.380 1.00 0.00 N ATOM 599 CA SER A 43 -5.504 -2.922 -21.531 1.00 0.00 C ATOM 600 C SER A 43 -6.360 -2.646 -20.290 1.00 0.00 C ATOM 601 O SER A 43 -6.683 -3.553 -19.517 1.00 0.00 O ATOM 602 CB SER A 43 -6.383 -2.999 -22.783 1.00 0.00 C ATOM 603 OG SER A 43 -7.031 -1.768 -23.032 1.00 0.00 O ATOM 0 H SER A 43 -5.297 -4.997 -21.677 1.00 0.00 H new ATOM 0 HA SER A 43 -4.795 -2.101 -21.638 1.00 0.00 H new ATOM 0 HB2 SER A 43 -5.771 -3.271 -23.643 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.127 -3.786 -22.660 1.00 0.00 H new ATOM 0 HG SER A 43 -6.493 -1.035 -22.666 1.00 0.00 H new ATOM 608 N CYS A 44 -6.758 -1.393 -20.093 1.00 0.00 N ATOM 609 CA CYS A 44 -7.629 -0.968 -18.999 1.00 0.00 C ATOM 610 C CYS A 44 -8.136 0.463 -19.181 1.00 0.00 C ATOM 611 O CYS A 44 -7.684 1.207 -20.051 1.00 0.00 O ATOM 612 CB CYS A 44 -6.911 -1.145 -17.646 1.00 0.00 C ATOM 613 SG CYS A 44 -5.233 -0.469 -17.684 1.00 0.00 S ATOM 0 H CYS A 44 -6.478 -0.625 -20.704 1.00 0.00 H new ATOM 0 HA CYS A 44 -8.511 -1.609 -19.011 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -7.485 -0.650 -16.862 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -6.871 -2.204 -17.391 1.00 0.00 H new ATOM 0 HG CYS A 44 -4.670 -0.639 -16.525 1.00 0.00 H new ATOM 618 N LEU A 45 -9.099 0.865 -18.354 1.00 0.00 N ATOM 619 CA LEU A 45 -9.656 2.212 -18.364 1.00 0.00 C ATOM 620 C LEU A 45 -10.108 2.665 -16.971 1.00 0.00 C ATOM 621 O LEU A 45 -10.407 1.863 -16.080 1.00 0.00 O ATOM 622 CB LEU A 45 -10.747 2.362 -19.456 1.00 0.00 C ATOM 623 CG LEU A 45 -11.860 1.320 -19.661 1.00 0.00 C ATOM 624 CD1 LEU A 45 -11.444 0.130 -20.522 1.00 0.00 C ATOM 625 CD2 LEU A 45 -12.415 0.767 -18.369 1.00 0.00 C ATOM 0 H LEU A 45 -9.518 0.256 -17.651 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.857 2.901 -18.638 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.242 3.316 -19.273 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.225 2.452 -20.408 1.00 0.00 H new ATOM 0 HG LEU A 45 -12.629 1.893 -20.180 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -12.283 -0.559 -20.620 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -11.147 0.482 -21.510 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.605 -0.383 -20.052 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -13.195 0.039 -18.590 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -11.616 0.283 -17.807 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.835 1.580 -17.776 1.00 0.00 H new ATOM 636 N VAL A 46 -10.146 3.986 -16.805 1.00 0.00 N ATOM 637 CA VAL A 46 -10.364 4.662 -15.527 1.00 0.00 C ATOM 638 C VAL A 46 -11.503 5.666 -15.676 1.00 0.00 C ATOM 639 O VAL A 46 -11.609 6.326 -16.710 1.00 0.00 O ATOM 640 CB VAL A 46 -9.059 5.325 -15.047 1.00 0.00 C ATOM 641 CG1 VAL A 46 -9.213 5.927 -13.654 1.00 0.00 C ATOM 642 CG2 VAL A 46 -7.900 4.326 -14.958 1.00 0.00 C ATOM 0 H VAL A 46 -10.022 4.636 -17.581 1.00 0.00 H new ATOM 0 HA VAL A 46 -10.652 3.939 -14.764 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.844 6.096 -15.787 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.272 6.385 -13.350 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -9.997 6.684 -13.669 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -9.480 5.142 -12.946 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.002 4.840 -14.615 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -8.156 3.534 -14.254 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.717 3.892 -15.941 1.00 0.00 H new ATOM 652 N GLY A 47 -12.361 5.726 -14.653 1.00 0.00 N ATOM 653 CA GLY A 47 -13.654 6.418 -14.653 1.00 0.00 C ATOM 654 C GLY A 47 -13.610 7.926 -14.912 1.00 0.00 C ATOM 655 O GLY A 47 -13.604 8.382 -16.058 1.00 0.00 O ATOM 0 H GLY A 47 -12.164 5.272 -13.761 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.289 5.958 -15.410 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.134 6.249 -13.689 1.00 0.00 H new ATOM 659 N SER A 48 -13.627 8.703 -13.829 1.00 0.00 N ATOM 660 CA SER A 48 -13.463 10.170 -13.826 1.00 0.00 C ATOM 661 C SER A 48 -13.210 10.750 -12.423 1.00 0.00 C ATOM 662 O SER A 48 -12.617 11.824 -12.297 1.00 0.00 O ATOM 663 CB SER A 48 -14.664 10.879 -14.458 1.00 0.00 C ATOM 664 OG SER A 48 -15.856 10.586 -13.756 1.00 0.00 O ATOM 0 H SER A 48 -13.760 8.322 -12.892 1.00 0.00 H new ATOM 0 HA SER A 48 -12.575 10.357 -14.430 1.00 0.00 H new ATOM 0 HB2 SER A 48 -14.495 11.956 -14.460 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.766 10.571 -15.498 1.00 0.00 H new ATOM 0 HG SER A 48 -16.607 11.052 -14.178 1.00 0.00 H new ATOM 669 N ASN A 49 -13.598 10.021 -11.367 1.00 0.00 N ATOM 670 CA ASN A 49 -13.434 10.373 -9.952 1.00 0.00 C ATOM 671 C ASN A 49 -12.667 9.279 -9.170 1.00 0.00 C ATOM 672 O ASN A 49 -12.808 9.146 -7.955 1.00 0.00 O ATOM 673 CB ASN A 49 -14.829 10.703 -9.361 1.00 0.00 C ATOM 674 CG ASN A 49 -15.126 12.193 -9.291 1.00 0.00 C ATOM 675 OD1 ASN A 49 -14.258 13.035 -9.101 1.00 0.00 O ATOM 676 ND2 ASN A 49 -16.378 12.579 -9.406 1.00 0.00 N ATOM 0 H ASN A 49 -14.060 9.120 -11.486 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.809 11.261 -9.858 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.594 10.217 -9.966 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.899 10.280 -8.359 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.615 13.569 -9.337 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -17.112 11.889 -9.565 1.00 0.00 H new ATOM 682 N VAL A 50 -11.822 8.505 -9.858 1.00 0.00 N ATOM 683 CA VAL A 50 -10.935 7.465 -9.302 1.00 0.00 C ATOM 684 C VAL A 50 -9.634 7.435 -10.109 1.00 0.00 C ATOM 685 O VAL A 50 -9.640 7.795 -11.277 1.00 0.00 O ATOM 686 CB VAL A 50 -11.601 6.073 -9.343 1.00 0.00 C ATOM 687 CG1 VAL A 50 -12.833 5.991 -8.436 1.00 0.00 C ATOM 688 CG2 VAL A 50 -12.064 5.650 -10.744 1.00 0.00 C ATOM 0 H VAL A 50 -11.729 8.587 -10.870 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.730 7.708 -8.259 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.813 5.403 -8.999 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -13.266 4.993 -8.500 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.541 6.195 -7.406 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -13.570 6.727 -8.756 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.522 4.662 -10.693 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -12.793 6.369 -11.119 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.207 5.619 -11.416 1.00 0.00 H new ATOM 698 N ARG A 51 -8.518 7.000 -9.528 1.00 0.00 N ATOM 699 CA ARG A 51 -7.188 6.944 -10.159 1.00 0.00 C ATOM 700 C ARG A 51 -6.646 5.517 -10.045 1.00 0.00 C ATOM 701 O ARG A 51 -6.934 4.815 -9.072 1.00 0.00 O ATOM 702 CB ARG A 51 -6.261 7.981 -9.475 1.00 0.00 C ATOM 703 CG ARG A 51 -5.419 8.832 -10.446 1.00 0.00 C ATOM 704 CD ARG A 51 -4.810 10.026 -9.688 1.00 0.00 C ATOM 705 NE ARG A 51 -3.867 10.821 -10.504 1.00 0.00 N ATOM 706 CZ ARG A 51 -3.483 12.068 -10.269 1.00 0.00 C ATOM 707 NH1 ARG A 51 -3.982 12.791 -9.306 1.00 0.00 N ATOM 708 NH2 ARG A 51 -2.563 12.625 -10.995 1.00 0.00 N ATOM 0 H ARG A 51 -8.508 6.662 -8.566 1.00 0.00 H new ATOM 0 HA ARG A 51 -7.243 7.197 -11.218 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -6.871 8.647 -8.865 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -5.588 7.455 -8.797 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.628 8.225 -10.886 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.041 9.188 -11.267 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.614 10.675 -9.341 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -4.292 9.658 -8.802 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.474 10.366 -11.328 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.700 12.401 -8.695 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -3.655 13.747 -9.164 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.128 12.103 -11.755 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -2.275 13.585 -10.805 1.00 0.00 H new ATOM 719 N CYS A 52 -5.838 5.102 -11.016 1.00 0.00 N ATOM 720 CA CYS A 52 -5.138 3.818 -10.981 1.00 0.00 C ATOM 721 C CYS A 52 -3.633 4.026 -11.116 1.00 0.00 C ATOM 722 O CYS A 52 -3.168 4.966 -11.761 1.00 0.00 O ATOM 723 CB CYS A 52 -5.672 2.870 -12.065 1.00 0.00 C ATOM 724 SG CYS A 52 -7.075 1.937 -11.413 1.00 0.00 S ATOM 0 H CYS A 52 -5.648 5.649 -11.856 1.00 0.00 H new ATOM 0 HA CYS A 52 -5.327 3.350 -10.015 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -5.977 3.440 -12.943 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -4.885 2.187 -12.386 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.814 2.718 -10.682 1.00 0.00 H new ATOM 729 N ASN A 53 -2.870 3.111 -10.534 1.00 0.00 N ATOM 730 CA ASN A 53 -1.416 3.147 -10.511 1.00 0.00 C ATOM 731 C ASN A 53 -0.927 1.738 -10.839 1.00 0.00 C ATOM 732 O ASN A 53 -1.377 0.762 -10.232 1.00 0.00 O ATOM 733 CB ASN A 53 -0.883 3.624 -9.141 1.00 0.00 C ATOM 734 CG ASN A 53 -1.670 4.759 -8.494 1.00 0.00 C ATOM 735 OD1 ASN A 53 -2.816 4.610 -8.098 1.00 0.00 O ATOM 736 ND2 ASN A 53 -1.083 5.921 -8.326 1.00 0.00 N ATOM 0 H ASN A 53 -3.258 2.300 -10.051 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.042 3.861 -11.244 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -0.874 2.775 -8.458 1.00 0.00 H new ATOM 0 HB3 ASN A 53 0.151 3.945 -9.264 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -1.583 6.684 -7.870 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.126 6.061 -8.651 1.00 0.00 H new ATOM 742 N ILE A 54 -0.002 1.645 -11.786 1.00 0.00 N ATOM 743 CA ILE A 54 0.568 0.380 -12.253 1.00 0.00 C ATOM 744 C ILE A 54 2.083 0.413 -12.098 1.00 0.00 C ATOM 745 O ILE A 54 2.731 1.444 -12.310 1.00 0.00 O ATOM 746 CB ILE A 54 0.139 0.043 -13.699 1.00 0.00 C ATOM 747 CG1 ILE A 54 0.413 1.221 -14.659 1.00 0.00 C ATOM 748 CG2 ILE A 54 -1.336 -0.401 -13.688 1.00 0.00 C ATOM 749 CD1 ILE A 54 0.075 0.953 -16.121 1.00 0.00 C ATOM 0 H ILE A 54 0.383 2.461 -12.263 1.00 0.00 H new ATOM 0 HA ILE A 54 0.173 -0.425 -11.633 1.00 0.00 H new ATOM 0 HB ILE A 54 0.738 -0.783 -14.082 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.159 2.085 -14.322 1.00 0.00 H new ATOM 0 HG13 ILE A 54 1.467 1.490 -14.589 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -1.651 -0.642 -14.703 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -1.446 -1.282 -13.055 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -1.956 0.406 -13.298 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.302 1.838 -16.715 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.666 0.112 -16.483 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.985 0.717 -16.212 1.00 0.00 H new ATOM 760 N TRP A 55 2.630 -0.735 -11.715 1.00 0.00 N ATOM 761 CA TRP A 55 4.037 -0.924 -11.377 1.00 0.00 C ATOM 762 C TRP A 55 4.527 -2.229 -11.994 1.00 0.00 C ATOM 763 O TRP A 55 3.909 -3.277 -11.803 1.00 0.00 O ATOM 764 CB TRP A 55 4.198 -0.923 -9.844 1.00 0.00 C ATOM 765 CG TRP A 55 4.873 0.295 -9.296 1.00 0.00 C ATOM 766 CD1 TRP A 55 4.350 1.539 -9.298 1.00 0.00 C ATOM 767 CD2 TRP A 55 6.195 0.421 -8.684 1.00 0.00 C ATOM 768 NE1 TRP A 55 5.280 2.437 -8.805 1.00 0.00 N ATOM 769 CE2 TRP A 55 6.435 1.802 -8.409 1.00 0.00 C ATOM 770 CE3 TRP A 55 7.211 -0.487 -8.324 1.00 0.00 C ATOM 771 CZ2 TRP A 55 7.622 2.263 -7.822 1.00 0.00 C ATOM 772 CZ3 TRP A 55 8.403 -0.035 -7.722 1.00 0.00 C ATOM 773 CH2 TRP A 55 8.613 1.332 -7.474 1.00 0.00 C ATOM 0 H TRP A 55 2.085 -1.593 -11.628 1.00 0.00 H new ATOM 0 HA TRP A 55 4.641 -0.110 -11.779 1.00 0.00 H new ATOM 0 HB2 TRP A 55 3.213 -1.015 -9.387 1.00 0.00 H new ATOM 0 HB3 TRP A 55 4.769 -1.804 -9.550 1.00 0.00 H new ATOM 0 HD1 TRP A 55 3.356 1.795 -9.634 1.00 0.00 H new ATOM 0 HE1 TRP A 55 5.129 3.444 -8.743 1.00 0.00 H new ATOM 0 HE3 TRP A 55 7.075 -1.542 -8.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 7.771 3.317 -7.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 9.165 -0.749 -7.448 1.00 0.00 H new ATOM 0 HH2 TRP A 55 9.533 1.665 -7.017 1.00 0.00 H new ATOM 783 N GLU A 56 5.625 -2.166 -12.741 1.00 0.00 N ATOM 784 CA GLU A 56 6.239 -3.312 -13.421 1.00 0.00 C ATOM 785 C GLU A 56 7.447 -3.842 -12.642 1.00 0.00 C ATOM 786 O GLU A 56 7.485 -5.022 -12.288 1.00 0.00 O ATOM 787 CB GLU A 56 6.633 -2.856 -14.837 1.00 0.00 C ATOM 788 CG GLU A 56 7.172 -3.963 -15.758 1.00 0.00 C ATOM 789 CD GLU A 56 8.690 -4.198 -15.614 1.00 0.00 C ATOM 790 OE1 GLU A 56 9.485 -3.329 -16.046 1.00 0.00 O ATOM 791 OE2 GLU A 56 9.100 -5.266 -15.099 1.00 0.00 O ATOM 0 H GLU A 56 6.130 -1.294 -12.897 1.00 0.00 H new ATOM 0 HA GLU A 56 5.531 -4.139 -13.480 1.00 0.00 H new ATOM 0 HB2 GLU A 56 5.762 -2.404 -15.311 1.00 0.00 H new ATOM 0 HB3 GLU A 56 7.390 -2.076 -14.752 1.00 0.00 H new ATOM 0 HG2 GLU A 56 6.646 -4.893 -15.541 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.949 -3.704 -16.793 1.00 0.00 H new ATOM 796 N HIS A 57 8.397 -2.959 -12.321 1.00 0.00 N ATOM 797 CA HIS A 57 9.679 -3.324 -11.725 1.00 0.00 C ATOM 798 C HIS A 57 9.692 -3.053 -10.211 1.00 0.00 C ATOM 799 O HIS A 57 9.892 -1.921 -9.768 1.00 0.00 O ATOM 800 CB HIS A 57 10.797 -2.563 -12.442 1.00 0.00 C ATOM 801 CG HIS A 57 12.163 -2.968 -11.956 1.00 0.00 C ATOM 802 ND1 HIS A 57 12.871 -2.392 -10.921 1.00 0.00 N ATOM 803 CD2 HIS A 57 12.899 -4.028 -12.407 1.00 0.00 C ATOM 804 CE1 HIS A 57 14.010 -3.086 -10.761 1.00 0.00 C ATOM 805 NE2 HIS A 57 14.075 -4.099 -11.646 1.00 0.00 N ATOM 0 H HIS A 57 8.292 -1.956 -12.472 1.00 0.00 H new ATOM 0 HA HIS A 57 9.840 -4.395 -11.850 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.727 -2.743 -13.515 1.00 0.00 H new ATOM 0 HB3 HIS A 57 10.661 -1.492 -12.289 1.00 0.00 H new ATOM 0 HD2 HIS A 57 12.623 -4.695 -13.210 1.00 0.00 H new ATOM 0 HE1 HIS A 57 14.768 -2.863 -10.025 1.00 0.00 H new ATOM 0 HE2 HIS A 57 14.828 -4.780 -11.743 1.00 0.00 H new ATOM 812 N ASN A 58 9.460 -4.098 -9.416 1.00 0.00 N ATOM 813 CA ASN A 58 9.394 -4.028 -7.957 1.00 0.00 C ATOM 814 C ASN A 58 10.788 -3.958 -7.297 1.00 0.00 C ATOM 815 O ASN A 58 11.423 -4.989 -7.068 1.00 0.00 O ATOM 816 CB ASN A 58 8.586 -5.234 -7.456 1.00 0.00 C ATOM 817 CG ASN A 58 8.427 -5.216 -5.946 1.00 0.00 C ATOM 818 OD1 ASN A 58 8.241 -4.173 -5.332 1.00 0.00 O ATOM 819 ND2 ASN A 58 8.483 -6.364 -5.313 1.00 0.00 N ATOM 0 H ASN A 58 9.309 -5.039 -9.778 1.00 0.00 H new ATOM 0 HA ASN A 58 8.898 -3.101 -7.670 1.00 0.00 H new ATOM 0 HB2 ASN A 58 7.602 -5.233 -7.925 1.00 0.00 H new ATOM 0 HB3 ASN A 58 9.083 -6.156 -7.759 1.00 0.00 H new ATOM 0 HD21 ASN A 58 8.371 -6.394 -4.300 1.00 0.00 H new ATOM 0 HD22 ASN A 58 8.638 -7.227 -5.834 1.00 0.00 H new ATOM 825 N GLU A 59 11.255 -2.753 -6.965 1.00 0.00 N ATOM 826 CA GLU A 59 12.453 -2.517 -6.145 1.00 0.00 C ATOM 827 C GLU A 59 12.424 -1.137 -5.449 1.00 0.00 C ATOM 828 O GLU A 59 11.638 -0.258 -5.810 1.00 0.00 O ATOM 829 CB GLU A 59 13.729 -2.648 -7.010 1.00 0.00 C ATOM 830 CG GLU A 59 14.602 -3.868 -6.657 1.00 0.00 C ATOM 831 CD GLU A 59 15.032 -3.899 -5.177 1.00 0.00 C ATOM 832 OE1 GLU A 59 15.377 -2.825 -4.630 1.00 0.00 O ATOM 833 OE2 GLU A 59 15.007 -4.989 -4.552 1.00 0.00 O ATOM 0 H GLU A 59 10.802 -1.890 -7.265 1.00 0.00 H new ATOM 0 HA GLU A 59 12.463 -3.277 -5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.440 -2.712 -8.059 1.00 0.00 H new ATOM 0 HB3 GLU A 59 14.326 -1.743 -6.899 1.00 0.00 H new ATOM 0 HG2 GLU A 59 14.051 -4.780 -6.888 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.491 -3.865 -7.287 1.00 0.00 H new ATOM 838 N ILE A 60 13.292 -0.961 -4.447 1.00 0.00 N ATOM 839 CA ILE A 60 13.385 0.196 -3.541 1.00 0.00 C ATOM 840 C ILE A 60 14.846 0.551 -3.156 1.00 0.00 C ATOM 841 O ILE A 60 15.071 1.458 -2.354 1.00 0.00 O ATOM 842 CB ILE A 60 12.483 -0.006 -2.290 1.00 0.00 C ATOM 843 CG1 ILE A 60 12.613 -1.393 -1.600 1.00 0.00 C ATOM 844 CG2 ILE A 60 11.016 0.363 -2.583 1.00 0.00 C ATOM 845 CD1 ILE A 60 11.689 -2.529 -2.093 1.00 0.00 C ATOM 0 H ILE A 60 13.995 -1.667 -4.231 1.00 0.00 H new ATOM 0 HA ILE A 60 13.010 1.060 -4.090 1.00 0.00 H new ATOM 0 HB ILE A 60 12.870 0.696 -1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.644 -1.728 -1.711 1.00 0.00 H new ATOM 0 HG13 ILE A 60 12.435 -1.255 -0.533 1.00 0.00 H new ATOM 0 HG21 ILE A 60 10.416 0.209 -1.686 1.00 0.00 H new ATOM 0 HG22 ILE A 60 10.957 1.409 -2.884 1.00 0.00 H new ATOM 0 HG23 ILE A 60 10.636 -0.268 -3.386 1.00 0.00 H new ATOM 0 HD11 ILE A 60 11.891 -3.436 -1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 60 10.648 -2.237 -1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 60 11.876 -2.717 -3.150 1.00 0.00 H new ATOM 856 N ASP A 61 15.849 -0.102 -3.757 1.00 0.00 N ATOM 857 CA ASP A 61 17.295 0.118 -3.538 1.00 0.00 C ATOM 858 C ASP A 61 18.080 0.212 -4.872 1.00 0.00 C ATOM 859 O ASP A 61 19.103 -0.448 -5.081 1.00 0.00 O ATOM 860 CB ASP A 61 17.857 -0.967 -2.593 1.00 0.00 C ATOM 861 CG ASP A 61 17.570 -0.670 -1.113 1.00 0.00 C ATOM 862 OD1 ASP A 61 18.111 0.330 -0.582 1.00 0.00 O ATOM 863 OD2 ASP A 61 16.860 -1.467 -0.452 1.00 0.00 O ATOM 0 H ASP A 61 15.672 -0.835 -4.444 1.00 0.00 H new ATOM 0 HA ASP A 61 17.427 1.085 -3.053 1.00 0.00 H new ATOM 0 HB2 ASP A 61 17.424 -1.932 -2.856 1.00 0.00 H new ATOM 0 HB3 ASP A 61 18.934 -1.050 -2.741 1.00 0.00 H new ATOM 867 N THR A 62 17.592 1.034 -5.809 1.00 0.00 N ATOM 868 CA THR A 62 18.205 1.241 -7.138 1.00 0.00 C ATOM 869 C THR A 62 17.975 2.667 -7.674 1.00 0.00 C ATOM 870 O THR A 62 16.905 3.241 -7.428 1.00 0.00 O ATOM 871 CB THR A 62 17.657 0.196 -8.131 1.00 0.00 C ATOM 872 OG1 THR A 62 18.289 0.350 -9.379 1.00 0.00 O ATOM 873 CG2 THR A 62 16.144 0.263 -8.367 1.00 0.00 C ATOM 0 H THR A 62 16.746 1.586 -5.668 1.00 0.00 H new ATOM 0 HA THR A 62 19.282 1.115 -7.029 1.00 0.00 H new ATOM 0 HB THR A 62 17.869 -0.769 -7.670 1.00 0.00 H new ATOM 0 HG1 THR A 62 17.611 0.395 -10.085 1.00 0.00 H new ATOM 0 HG21 THR A 62 15.852 -0.509 -9.079 1.00 0.00 H new ATOM 0 HG22 THR A 62 15.621 0.103 -7.424 1.00 0.00 H new ATOM 0 HG23 THR A 62 15.881 1.243 -8.766 1.00 0.00 H new ATOM 881 N PRO A 63 18.932 3.270 -8.419 1.00 0.00 N ATOM 882 CA PRO A 63 18.721 4.548 -9.103 1.00 0.00 C ATOM 883 C PRO A 63 17.858 4.421 -10.369 1.00 0.00 C ATOM 884 O PRO A 63 17.398 5.441 -10.887 1.00 0.00 O ATOM 885 CB PRO A 63 20.125 5.059 -9.441 1.00 0.00 C ATOM 886 CG PRO A 63 20.928 3.776 -9.646 1.00 0.00 C ATOM 887 CD PRO A 63 20.298 2.804 -8.650 1.00 0.00 C ATOM 0 HA PRO A 63 18.168 5.236 -8.464 1.00 0.00 H new ATOM 0 HB2 PRO A 63 20.122 5.679 -10.338 1.00 0.00 H new ATOM 0 HB3 PRO A 63 20.537 5.666 -8.635 1.00 0.00 H new ATOM 0 HG2 PRO A 63 20.848 3.411 -10.670 1.00 0.00 H new ATOM 0 HG3 PRO A 63 21.988 3.928 -9.444 1.00 0.00 H new ATOM 0 HD2 PRO A 63 20.299 1.788 -9.046 1.00 0.00 H new ATOM 0 HD3 PRO A 63 20.863 2.783 -7.718 1.00 0.00 H new ATOM 892 N THR A 64 17.631 3.205 -10.888 1.00 0.00 N ATOM 893 CA THR A 64 16.767 2.977 -12.056 1.00 0.00 C ATOM 894 C THR A 64 15.297 3.286 -11.693 1.00 0.00 C ATOM 895 O THR A 64 14.763 2.695 -10.748 1.00 0.00 O ATOM 896 CB THR A 64 16.922 1.556 -12.641 1.00 0.00 C ATOM 897 OG1 THR A 64 16.499 0.528 -11.767 1.00 0.00 O ATOM 898 CG2 THR A 64 18.379 1.240 -12.994 1.00 0.00 C ATOM 0 H THR A 64 18.042 2.351 -10.509 1.00 0.00 H new ATOM 0 HA THR A 64 17.086 3.661 -12.843 1.00 0.00 H new ATOM 0 HB THR A 64 16.285 1.571 -13.526 1.00 0.00 H new ATOM 0 HG1 THR A 64 15.837 0.885 -11.138 1.00 0.00 H new ATOM 0 HG21 THR A 64 18.444 0.231 -13.402 1.00 0.00 H new ATOM 0 HG22 THR A 64 18.737 1.955 -13.735 1.00 0.00 H new ATOM 0 HG23 THR A 64 18.994 1.309 -12.097 1.00 0.00 H new ATOM 906 N PRO A 65 14.613 4.226 -12.378 1.00 0.00 N ATOM 907 CA PRO A 65 13.201 4.501 -12.124 1.00 0.00 C ATOM 908 C PRO A 65 12.363 3.362 -12.721 1.00 0.00 C ATOM 909 O PRO A 65 12.099 3.337 -13.928 1.00 0.00 O ATOM 910 CB PRO A 65 12.922 5.876 -12.737 1.00 0.00 C ATOM 911 CG PRO A 65 13.951 5.993 -13.863 1.00 0.00 C ATOM 912 CD PRO A 65 15.116 5.100 -13.427 1.00 0.00 C ATOM 0 HA PRO A 65 12.939 4.536 -11.066 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.903 5.944 -13.118 1.00 0.00 H new ATOM 0 HB3 PRO A 65 13.041 6.672 -12.002 1.00 0.00 H new ATOM 0 HG2 PRO A 65 13.535 5.662 -14.815 1.00 0.00 H new ATOM 0 HG3 PRO A 65 14.274 7.025 -13.998 1.00 0.00 H new ATOM 0 HD2 PRO A 65 15.491 4.517 -14.268 1.00 0.00 H new ATOM 0 HD3 PRO A 65 15.948 5.702 -13.061 1.00 0.00 H new ATOM 917 N GLY A 66 12.008 2.380 -11.887 1.00 0.00 N ATOM 918 CA GLY A 66 11.214 1.209 -12.274 1.00 0.00 C ATOM 919 C GLY A 66 9.927 1.601 -13.002 1.00 0.00 C ATOM 920 O GLY A 66 9.275 2.576 -12.613 1.00 0.00 O ATOM 0 H GLY A 66 12.271 2.377 -10.901 1.00 0.00 H new ATOM 0 HA2 GLY A 66 11.811 0.563 -12.917 1.00 0.00 H new ATOM 0 HA3 GLY A 66 10.965 0.630 -11.384 1.00 0.00 H new ATOM 924 N LYS A 67 9.563 0.867 -14.066 1.00 0.00 N ATOM 925 CA LYS A 67 8.444 1.245 -14.940 1.00 0.00 C ATOM 926 C LYS A 67 7.147 1.422 -14.137 1.00 0.00 C ATOM 927 O LYS A 67 6.628 0.473 -13.541 1.00 0.00 O ATOM 928 CB LYS A 67 8.289 0.272 -16.128 1.00 0.00 C ATOM 929 CG LYS A 67 8.500 0.977 -17.478 1.00 0.00 C ATOM 930 CD LYS A 67 9.962 1.140 -17.925 1.00 0.00 C ATOM 931 CE LYS A 67 10.389 -0.023 -18.840 1.00 0.00 C ATOM 932 NZ LYS A 67 11.481 0.377 -19.768 1.00 0.00 N ATOM 0 H LYS A 67 10.031 0.004 -14.341 1.00 0.00 H new ATOM 0 HA LYS A 67 8.675 2.216 -15.378 1.00 0.00 H new ATOM 0 HB2 LYS A 67 9.007 -0.541 -16.027 1.00 0.00 H new ATOM 0 HB3 LYS A 67 7.295 -0.175 -16.104 1.00 0.00 H new ATOM 0 HG2 LYS A 67 7.965 0.418 -18.246 1.00 0.00 H new ATOM 0 HG3 LYS A 67 8.043 1.965 -17.426 1.00 0.00 H new ATOM 0 HD2 LYS A 67 10.082 2.086 -18.453 1.00 0.00 H new ATOM 0 HD3 LYS A 67 10.612 1.178 -17.051 1.00 0.00 H new ATOM 0 HE2 LYS A 67 10.720 -0.863 -18.230 1.00 0.00 H new ATOM 0 HE3 LYS A 67 9.530 -0.367 -19.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.741 -0.432 -20.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 11.157 1.162 -20.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 12.310 0.681 -19.218 1.00 0.00 H new ATOM 942 N PHE A 68 6.659 2.659 -14.129 1.00 0.00 N ATOM 943 CA PHE A 68 5.507 3.151 -13.373 1.00 0.00 C ATOM 944 C PHE A 68 4.680 4.085 -14.255 1.00 0.00 C ATOM 945 O PHE A 68 5.227 4.872 -15.037 1.00 0.00 O ATOM 946 CB PHE A 68 5.968 3.927 -12.127 1.00 0.00 C ATOM 947 CG PHE A 68 4.994 5.017 -11.686 1.00 0.00 C ATOM 948 CD1 PHE A 68 3.862 4.710 -10.909 1.00 0.00 C ATOM 949 CD2 PHE A 68 5.171 6.339 -12.136 1.00 0.00 C ATOM 950 CE1 PHE A 68 2.980 5.724 -10.498 1.00 0.00 C ATOM 951 CE2 PHE A 68 4.288 7.355 -11.732 1.00 0.00 C ATOM 952 CZ PHE A 68 3.204 7.051 -10.892 1.00 0.00 C ATOM 0 H PHE A 68 7.086 3.397 -14.689 1.00 0.00 H new ATOM 0 HA PHE A 68 4.908 2.295 -13.061 1.00 0.00 H new ATOM 0 HB2 PHE A 68 6.110 3.225 -11.305 1.00 0.00 H new ATOM 0 HB3 PHE A 68 6.938 4.380 -12.331 1.00 0.00 H new ATOM 0 HD1 PHE A 68 3.669 3.686 -10.626 1.00 0.00 H new ATOM 0 HD2 PHE A 68 5.992 6.574 -12.797 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.129 5.481 -9.878 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.443 8.370 -12.067 1.00 0.00 H new ATOM 0 HZ PHE A 68 2.546 7.836 -10.551 1.00 0.00 H new ATOM 961 N GLN A 69 3.361 4.011 -14.093 1.00 0.00 N ATOM 962 CA GLN A 69 2.432 4.962 -14.678 1.00 0.00 C ATOM 963 C GLN A 69 1.222 5.128 -13.760 1.00 0.00 C ATOM 964 O GLN A 69 0.697 4.173 -13.182 1.00 0.00 O ATOM 965 CB GLN A 69 2.078 4.507 -16.102 1.00 0.00 C ATOM 966 CG GLN A 69 1.095 5.418 -16.851 1.00 0.00 C ATOM 967 CD GLN A 69 1.411 5.481 -18.347 1.00 0.00 C ATOM 968 OE1 GLN A 69 2.337 6.154 -18.784 1.00 0.00 O ATOM 969 NE2 GLN A 69 0.677 4.792 -19.198 1.00 0.00 N ATOM 0 H GLN A 69 2.907 3.280 -13.545 1.00 0.00 H new ATOM 0 HA GLN A 69 2.881 5.951 -14.768 1.00 0.00 H new ATOM 0 HB2 GLN A 69 2.997 4.435 -16.683 1.00 0.00 H new ATOM 0 HB3 GLN A 69 1.654 3.504 -16.051 1.00 0.00 H new ATOM 0 HG2 GLN A 69 0.078 5.052 -16.709 1.00 0.00 H new ATOM 0 HG3 GLN A 69 1.134 6.422 -16.428 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.099 4.224 -18.859 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.885 4.827 -20.196 1.00 0.00 H new ATOM 976 N GLU A 70 0.774 6.369 -13.646 1.00 0.00 N ATOM 977 CA GLU A 70 -0.479 6.752 -13.007 1.00 0.00 C ATOM 978 C GLU A 70 -1.513 6.990 -14.116 1.00 0.00 C ATOM 979 O GLU A 70 -1.470 7.987 -14.842 1.00 0.00 O ATOM 980 CB GLU A 70 -0.275 7.975 -12.097 1.00 0.00 C ATOM 981 CG GLU A 70 0.627 9.073 -12.695 1.00 0.00 C ATOM 982 CD GLU A 70 0.448 10.409 -11.959 1.00 0.00 C ATOM 983 OE1 GLU A 70 -0.648 11.011 -12.078 1.00 0.00 O ATOM 984 OE2 GLU A 70 1.395 10.875 -11.282 1.00 0.00 O ATOM 0 H GLU A 70 1.292 7.169 -14.010 1.00 0.00 H new ATOM 0 HA GLU A 70 -0.845 5.961 -12.352 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.249 8.408 -11.867 1.00 0.00 H new ATOM 0 HB3 GLU A 70 0.157 7.642 -11.153 1.00 0.00 H new ATOM 0 HG2 GLU A 70 1.670 8.761 -12.637 1.00 0.00 H new ATOM 0 HG3 GLU A 70 0.392 9.204 -13.751 1.00 0.00 H new ATOM 989 N LEU A 71 -2.419 6.030 -14.297 1.00 0.00 N ATOM 990 CA LEU A 71 -3.545 6.150 -15.214 1.00 0.00 C ATOM 991 C LEU A 71 -4.398 7.336 -14.743 1.00 0.00 C ATOM 992 O LEU A 71 -4.841 7.359 -13.588 1.00 0.00 O ATOM 993 CB LEU A 71 -4.383 4.865 -15.236 1.00 0.00 C ATOM 994 CG LEU A 71 -3.689 3.604 -15.770 1.00 0.00 C ATOM 995 CD1 LEU A 71 -2.673 3.009 -14.798 1.00 0.00 C ATOM 996 CD2 LEU A 71 -4.727 2.513 -16.000 1.00 0.00 C ATOM 0 H LEU A 71 -2.389 5.138 -13.804 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.183 6.312 -16.229 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -4.724 4.663 -14.221 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.272 5.047 -15.840 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.178 3.915 -16.681 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.222 2.121 -15.241 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.896 3.744 -14.588 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.174 2.736 -13.869 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.235 1.617 -16.379 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.227 2.282 -15.059 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.463 2.858 -16.726 1.00 0.00 H new ATOM 1007 N ALA A 72 -4.579 8.324 -15.622 1.00 0.00 N ATOM 1008 CA ALA A 72 -5.266 9.579 -15.316 1.00 0.00 C ATOM 1009 C ALA A 72 -6.664 9.349 -14.720 1.00 0.00 C ATOM 1010 O ALA A 72 -7.328 8.358 -15.033 1.00 0.00 O ATOM 1011 CB ALA A 72 -5.330 10.434 -16.588 1.00 0.00 C ATOM 0 H ALA A 72 -4.246 8.272 -16.585 1.00 0.00 H new ATOM 0 HA ALA A 72 -4.699 10.109 -14.550 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -5.841 11.372 -16.370 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -4.319 10.644 -16.937 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -5.876 9.895 -17.362 1.00 0.00 H new ATOM 1017 N GLN A 73 -7.124 10.285 -13.881 1.00 0.00 N ATOM 1018 CA GLN A 73 -8.343 10.131 -13.078 1.00 0.00 C ATOM 1019 C GLN A 73 -9.626 9.875 -13.903 1.00 0.00 C ATOM 1020 O GLN A 73 -10.621 9.387 -13.373 1.00 0.00 O ATOM 1021 CB GLN A 73 -8.471 11.333 -12.128 1.00 0.00 C ATOM 1022 CG GLN A 73 -9.100 10.953 -10.778 1.00 0.00 C ATOM 1023 CD GLN A 73 -9.177 12.115 -9.788 1.00 0.00 C ATOM 1024 OE1 GLN A 73 -8.525 13.145 -9.908 1.00 0.00 O ATOM 1025 NE2 GLN A 73 -9.973 11.989 -8.747 1.00 0.00 N ATOM 0 H GLN A 73 -6.655 11.180 -13.739 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.239 9.218 -12.492 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.484 11.763 -11.957 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.077 12.104 -12.603 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -10.105 10.567 -10.951 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.521 10.145 -10.332 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -10.525 11.140 -8.627 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.038 12.741 -8.060 1.00 0.00 H new ATOM 1032 N GLY A 74 -9.590 10.127 -15.215 1.00 0.00 N ATOM 1033 CA GLY A 74 -10.439 9.444 -16.187 1.00 0.00 C ATOM 1034 C GLY A 74 -9.802 9.426 -17.579 1.00 0.00 C ATOM 1035 O GLY A 74 -9.452 10.493 -18.089 1.00 0.00 O ATOM 0 H GLY A 74 -8.965 10.817 -15.632 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -10.621 8.421 -15.857 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -11.408 9.940 -16.236 1.00 0.00 H new ATOM 1039 N SER A 75 -9.644 8.231 -18.165 1.00 0.00 N ATOM 1040 CA SER A 75 -9.132 7.951 -19.529 1.00 0.00 C ATOM 1041 C SER A 75 -9.013 6.442 -19.788 1.00 0.00 C ATOM 1042 O SER A 75 -8.870 5.646 -18.855 1.00 0.00 O ATOM 1043 CB SER A 75 -7.747 8.585 -19.779 1.00 0.00 C ATOM 1044 OG SER A 75 -7.879 9.764 -20.560 1.00 0.00 O ATOM 0 H SER A 75 -9.885 7.371 -17.672 1.00 0.00 H new ATOM 0 HA SER A 75 -9.860 8.394 -20.209 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.271 8.822 -18.828 1.00 0.00 H new ATOM 0 HB3 SER A 75 -7.100 7.872 -20.290 1.00 0.00 H new ATOM 0 HG SER A 75 -8.420 10.420 -20.073 1.00 0.00 H new ATOM 1049 N THR A 76 -9.001 6.049 -21.066 1.00 0.00 N ATOM 1050 CA THR A 76 -8.710 4.674 -21.513 1.00 0.00 C ATOM 1051 C THR A 76 -7.229 4.518 -21.864 1.00 0.00 C ATOM 1052 O THR A 76 -6.602 5.426 -22.412 1.00 0.00 O ATOM 1053 CB THR A 76 -9.613 4.278 -22.698 1.00 0.00 C ATOM 1054 OG1 THR A 76 -10.962 4.327 -22.277 1.00 0.00 O ATOM 1055 CG2 THR A 76 -9.363 2.866 -23.242 1.00 0.00 C ATOM 0 H THR A 76 -9.197 6.687 -21.837 1.00 0.00 H new ATOM 0 HA THR A 76 -8.929 3.994 -20.689 1.00 0.00 H new ATOM 0 HB THR A 76 -9.383 4.984 -23.496 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.547 4.079 -23.023 1.00 0.00 H new ATOM 0 HG21 THR A 76 -10.041 2.671 -24.073 1.00 0.00 H new ATOM 0 HG22 THR A 76 -8.332 2.787 -23.588 1.00 0.00 H new ATOM 0 HG23 THR A 76 -9.538 2.136 -22.452 1.00 0.00 H new ATOM 1063 N ASN A 77 -6.670 3.347 -21.557 1.00 0.00 N ATOM 1064 CA ASN A 77 -5.257 2.999 -21.683 1.00 0.00 C ATOM 1065 C ASN A 77 -5.145 1.689 -22.480 1.00 0.00 C ATOM 1066 O ASN A 77 -5.381 0.600 -21.961 1.00 0.00 O ATOM 1067 CB ASN A 77 -4.616 2.896 -20.285 1.00 0.00 C ATOM 1068 CG ASN A 77 -4.629 4.208 -19.520 1.00 0.00 C ATOM 1069 OD1 ASN A 77 -3.678 4.977 -19.540 1.00 0.00 O ATOM 1070 ND2 ASN A 77 -5.701 4.508 -18.821 1.00 0.00 N ATOM 0 H ASN A 77 -7.225 2.572 -21.193 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.712 3.773 -22.223 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.145 2.140 -19.705 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.586 2.554 -20.389 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.739 5.382 -18.296 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.494 3.867 -18.804 1.00 0.00 H new ATOM 1076 N ASN A 78 -4.791 1.822 -23.759 1.00 0.00 N ATOM 1077 CA ASN A 78 -4.684 0.728 -24.737 1.00 0.00 C ATOM 1078 C ASN A 78 -3.283 0.645 -25.393 1.00 0.00 C ATOM 1079 O ASN A 78 -3.075 -0.153 -26.309 1.00 0.00 O ATOM 1080 CB ASN A 78 -5.823 0.884 -25.768 1.00 0.00 C ATOM 1081 CG ASN A 78 -5.783 2.219 -26.498 1.00 0.00 C ATOM 1082 OD1 ASN A 78 -4.969 2.458 -27.378 1.00 0.00 O ATOM 1083 ND2 ASN A 78 -6.642 3.147 -26.137 1.00 0.00 N ATOM 0 H ASN A 78 -4.561 2.730 -24.162 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.797 -0.226 -24.223 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.760 0.075 -26.496 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -6.782 0.782 -25.260 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.627 4.060 -26.591 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.324 2.953 -25.403 1.00 0.00 H new ATOM 1089 N ASP A 79 -2.325 1.451 -24.916 1.00 0.00 N ATOM 1090 CA ASP A 79 -0.982 1.625 -25.487 1.00 0.00 C ATOM 1091 C ASP A 79 0.091 1.736 -24.383 1.00 0.00 C ATOM 1092 O ASP A 79 0.968 2.601 -24.405 1.00 0.00 O ATOM 1093 CB ASP A 79 -0.995 2.832 -26.444 1.00 0.00 C ATOM 1094 CG ASP A 79 0.277 2.900 -27.310 1.00 0.00 C ATOM 1095 OD1 ASP A 79 0.579 1.908 -28.014 1.00 0.00 O ATOM 1096 OD2 ASP A 79 0.954 3.958 -27.331 1.00 0.00 O ATOM 0 H ASP A 79 -2.471 2.025 -24.085 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.710 0.742 -26.065 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.870 2.772 -27.091 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.089 3.751 -25.866 1.00 0.00 H new ATOM 1100 N LEU A 80 0.018 0.859 -23.375 1.00 0.00 N ATOM 1101 CA LEU A 80 0.943 0.807 -22.229 1.00 0.00 C ATOM 1102 C LEU A 80 2.321 0.196 -22.602 1.00 0.00 C ATOM 1103 O LEU A 80 2.999 -0.425 -21.785 1.00 0.00 O ATOM 1104 CB LEU A 80 0.261 0.121 -21.028 1.00 0.00 C ATOM 1105 CG LEU A 80 -1.128 0.702 -20.668 1.00 0.00 C ATOM 1106 CD1 LEU A 80 -2.250 -0.113 -21.302 1.00 0.00 C ATOM 1107 CD2 LEU A 80 -1.350 0.701 -19.159 1.00 0.00 C ATOM 0 H LEU A 80 -0.707 0.143 -23.330 1.00 0.00 H new ATOM 0 HA LEU A 80 1.175 1.828 -21.925 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.152 -0.942 -21.245 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.913 0.204 -20.159 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.146 1.723 -21.050 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.213 0.320 -21.030 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.140 -0.102 -22.386 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.201 -1.141 -20.943 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.334 1.114 -18.936 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.292 -0.321 -18.783 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.583 1.308 -18.678 1.00 0.00 H new ATOM 1118 N THR A 81 2.761 0.373 -23.848 1.00 0.00 N ATOM 1119 CA THR A 81 4.080 -0.035 -24.361 1.00 0.00 C ATOM 1120 C THR A 81 5.235 0.664 -23.632 1.00 0.00 C ATOM 1121 O THR A 81 6.252 0.027 -23.355 1.00 0.00 O ATOM 1122 CB THR A 81 4.142 0.246 -25.870 1.00 0.00 C ATOM 1123 OG1 THR A 81 3.201 -0.587 -26.516 1.00 0.00 O ATOM 1124 CG2 THR A 81 5.509 -0.025 -26.499 1.00 0.00 C ATOM 0 H THR A 81 2.188 0.823 -24.562 1.00 0.00 H new ATOM 0 HA THR A 81 4.199 -1.102 -24.176 1.00 0.00 H new ATOM 0 HB THR A 81 3.932 1.308 -25.997 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.225 -0.420 -27.481 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.469 0.198 -27.565 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.260 0.607 -26.024 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.774 -1.073 -26.357 1.00 0.00 H new ATOM 1132 N SER A 82 5.067 1.934 -23.237 1.00 0.00 N ATOM 1133 CA SER A 82 6.031 2.663 -22.386 1.00 0.00 C ATOM 1134 C SER A 82 6.223 2.004 -21.004 1.00 0.00 C ATOM 1135 O SER A 82 7.274 2.137 -20.374 1.00 0.00 O ATOM 1136 CB SER A 82 5.569 4.119 -22.228 1.00 0.00 C ATOM 1137 OG SER A 82 6.622 4.938 -21.746 1.00 0.00 O ATOM 0 H SER A 82 4.254 2.492 -23.498 1.00 0.00 H new ATOM 0 HA SER A 82 7.001 2.630 -22.881 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.218 4.499 -23.188 1.00 0.00 H new ATOM 0 HB3 SER A 82 4.725 4.164 -21.540 1.00 0.00 H new ATOM 0 HG SER A 82 6.304 5.860 -21.655 1.00 0.00 H new ATOM 1142 N ILE A 83 5.219 1.239 -20.558 1.00 0.00 N ATOM 1143 CA ILE A 83 5.192 0.470 -19.309 1.00 0.00 C ATOM 1144 C ILE A 83 5.776 -0.950 -19.457 1.00 0.00 C ATOM 1145 O ILE A 83 6.331 -1.474 -18.495 1.00 0.00 O ATOM 1146 CB ILE A 83 3.734 0.503 -18.787 1.00 0.00 C ATOM 1147 CG1 ILE A 83 3.540 1.705 -17.855 1.00 0.00 C ATOM 1148 CG2 ILE A 83 3.215 -0.773 -18.129 1.00 0.00 C ATOM 1149 CD1 ILE A 83 4.184 1.517 -16.475 1.00 0.00 C ATOM 0 H ILE A 83 4.355 1.135 -21.090 1.00 0.00 H new ATOM 0 HA ILE A 83 5.851 0.924 -18.570 1.00 0.00 H new ATOM 0 HB ILE A 83 3.126 0.597 -19.686 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.962 2.593 -18.327 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.473 1.888 -17.728 1.00 0.00 H new ATOM 0 HG21 ILE A 83 2.185 -0.623 -17.807 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.255 -1.594 -18.845 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.834 -1.015 -17.265 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.008 2.405 -15.867 1.00 0.00 H new ATOM 0 HD12 ILE A 83 3.745 0.648 -15.984 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.257 1.364 -16.592 1.00 0.00 H new ATOM 1160 N ASN A 84 5.754 -1.536 -20.662 1.00 0.00 N ATOM 1161 CA ASN A 84 6.290 -2.874 -20.974 1.00 0.00 C ATOM 1162 C ASN A 84 5.710 -3.995 -20.072 1.00 0.00 C ATOM 1163 O ASN A 84 6.432 -4.759 -19.423 1.00 0.00 O ATOM 1164 CB ASN A 84 7.833 -2.802 -21.033 1.00 0.00 C ATOM 1165 CG ASN A 84 8.470 -3.931 -21.839 1.00 0.00 C ATOM 1166 OD1 ASN A 84 8.126 -5.102 -21.749 1.00 0.00 O ATOM 1167 ND2 ASN A 84 9.424 -3.620 -22.687 1.00 0.00 N ATOM 0 H ASN A 84 5.348 -1.077 -21.478 1.00 0.00 H new ATOM 0 HA ASN A 84 5.948 -3.177 -21.964 1.00 0.00 H new ATOM 0 HB2 ASN A 84 8.127 -1.847 -21.468 1.00 0.00 H new ATOM 0 HB3 ASN A 84 8.228 -2.825 -20.017 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.861 -4.348 -23.253 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.728 -2.651 -22.780 1.00 0.00 H new ATOM 1173 N GLY A 85 4.374 -4.067 -20.004 1.00 0.00 N ATOM 1174 CA GLY A 85 3.658 -4.923 -19.048 1.00 0.00 C ATOM 1175 C GLY A 85 3.820 -4.448 -17.594 1.00 0.00 C ATOM 1176 O GLY A 85 4.423 -3.417 -17.325 1.00 0.00 O ATOM 0 H GLY A 85 3.756 -3.531 -20.613 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.599 -4.941 -19.305 1.00 0.00 H new ATOM 0 HA3 GLY A 85 4.025 -5.946 -19.136 1.00 0.00 H new ATOM 1180 N LEU A 86 3.222 -5.150 -16.638 1.00 0.00 N ATOM 1181 CA LEU A 86 3.103 -4.712 -15.241 1.00 0.00 C ATOM 1182 C LEU A 86 3.061 -5.901 -14.264 1.00 0.00 C ATOM 1183 O LEU A 86 3.234 -7.045 -14.676 1.00 0.00 O ATOM 1184 CB LEU A 86 1.949 -3.689 -15.078 1.00 0.00 C ATOM 1185 CG LEU A 86 0.612 -3.887 -15.832 1.00 0.00 C ATOM 1186 CD1 LEU A 86 0.513 -3.061 -17.118 1.00 0.00 C ATOM 1187 CD2 LEU A 86 0.242 -5.331 -16.189 1.00 0.00 C ATOM 0 H LEU A 86 2.795 -6.060 -16.810 1.00 0.00 H new ATOM 0 HA LEU A 86 4.009 -4.173 -14.964 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.714 -3.636 -14.015 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.340 -2.714 -15.367 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.100 -3.536 -15.085 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.448 -3.247 -17.597 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.600 -2.001 -16.877 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.317 -3.346 -17.796 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.713 -5.343 -16.714 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.014 -5.756 -16.831 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.162 -5.922 -15.277 1.00 0.00 H new ATOM 1198 N SER A 87 2.931 -5.630 -12.965 1.00 0.00 N ATOM 1199 CA SER A 87 3.013 -6.604 -11.861 1.00 0.00 C ATOM 1200 C SER A 87 2.118 -6.240 -10.666 1.00 0.00 C ATOM 1201 O SER A 87 1.476 -7.114 -10.073 1.00 0.00 O ATOM 1202 CB SER A 87 4.481 -6.714 -11.426 1.00 0.00 C ATOM 1203 OG SER A 87 4.630 -7.480 -10.245 1.00 0.00 O ATOM 0 H SER A 87 2.757 -4.682 -12.631 1.00 0.00 H new ATOM 0 HA SER A 87 2.643 -7.563 -12.224 1.00 0.00 H new ATOM 0 HB2 SER A 87 5.063 -7.168 -12.228 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.886 -5.715 -11.264 1.00 0.00 H new ATOM 0 HG SER A 87 5.579 -7.527 -10.003 1.00 0.00 H new ATOM 1208 N LYS A 88 1.994 -4.944 -10.346 1.00 0.00 N ATOM 1209 CA LYS A 88 1.142 -4.425 -9.266 1.00 0.00 C ATOM 1210 C LYS A 88 0.134 -3.407 -9.791 1.00 0.00 C ATOM 1211 O LYS A 88 0.435 -2.643 -10.710 1.00 0.00 O ATOM 1212 CB LYS A 88 2.034 -3.854 -8.150 1.00 0.00 C ATOM 1213 CG LYS A 88 1.204 -3.361 -6.953 1.00 0.00 C ATOM 1214 CD LYS A 88 2.058 -3.075 -5.713 1.00 0.00 C ATOM 1215 CE LYS A 88 1.150 -3.139 -4.479 1.00 0.00 C ATOM 1216 NZ LYS A 88 1.931 -3.048 -3.230 1.00 0.00 N ATOM 0 H LYS A 88 2.496 -4.209 -10.844 1.00 0.00 H new ATOM 0 HA LYS A 88 0.550 -5.239 -8.847 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.734 -4.620 -7.816 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.628 -3.030 -8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.669 -2.455 -7.237 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.452 -4.110 -6.705 1.00 0.00 H new ATOM 0 HD2 LYS A 88 2.864 -3.805 -5.630 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.524 -2.093 -5.791 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.425 -2.326 -4.516 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.585 -4.071 -4.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.366 -2.567 -2.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.175 -4.005 -2.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.803 -2.509 -3.404 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.037 -3.396 -9.157 1.00 0.00 N ATOM 1227 CA PHE A 89 -2.194 -2.577 -9.495 1.00 0.00 C ATOM 1228 C PHE A 89 -2.769 -1.998 -8.204 1.00 0.00 C ATOM 1229 O PHE A 89 -3.196 -2.731 -7.307 1.00 0.00 O ATOM 1230 CB PHE A 89 -3.258 -3.423 -10.216 1.00 0.00 C ATOM 1231 CG PHE A 89 -2.705 -4.341 -11.282 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -2.173 -5.594 -10.927 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -2.668 -3.916 -12.618 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -1.553 -6.399 -11.895 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.082 -4.735 -13.592 1.00 0.00 C ATOM 1236 CZ PHE A 89 -1.504 -5.963 -13.225 1.00 0.00 C ATOM 0 H PHE A 89 -1.211 -3.993 -8.348 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.893 -1.771 -10.164 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.791 -4.022 -9.478 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.989 -2.755 -10.672 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.242 -5.938 -9.906 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.090 -2.961 -12.895 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.117 -7.347 -11.617 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.074 -4.423 -14.626 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.020 -6.573 -13.973 1.00 0.00 H new ATOM 1245 N GLN A 90 -2.795 -0.675 -8.117 1.00 0.00 N ATOM 1246 CA GLN A 90 -3.487 0.044 -7.058 1.00 0.00 C ATOM 1247 C GLN A 90 -4.631 0.848 -7.657 1.00 0.00 C ATOM 1248 O GLN A 90 -4.487 1.481 -8.705 1.00 0.00 O ATOM 1249 CB GLN A 90 -2.524 0.960 -6.301 1.00 0.00 C ATOM 1250 CG GLN A 90 -1.614 0.163 -5.368 1.00 0.00 C ATOM 1251 CD GLN A 90 -0.842 1.104 -4.458 1.00 0.00 C ATOM 1252 OE1 GLN A 90 0.149 1.696 -4.852 1.00 0.00 O ATOM 1253 NE2 GLN A 90 -1.252 1.272 -3.221 1.00 0.00 N ATOM 0 H GLN A 90 -2.330 -0.064 -8.789 1.00 0.00 H new ATOM 0 HA GLN A 90 -3.889 -0.676 -6.345 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.917 1.520 -7.012 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -3.092 1.689 -5.723 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -2.209 -0.527 -4.769 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -0.920 -0.440 -5.953 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -2.080 0.779 -2.887 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -0.742 1.895 -2.595 1.00 0.00 H new ATOM 1260 N VAL A 91 -5.752 0.830 -6.945 1.00 0.00 N ATOM 1261 CA VAL A 91 -6.970 1.560 -7.259 1.00 0.00 C ATOM 1262 C VAL A 91 -7.266 2.472 -6.088 1.00 0.00 C ATOM 1263 O VAL A 91 -7.487 2.009 -4.966 1.00 0.00 O ATOM 1264 CB VAL A 91 -8.154 0.611 -7.481 1.00 0.00 C ATOM 1265 CG1 VAL A 91 -9.360 1.436 -7.931 1.00 0.00 C ATOM 1266 CG2 VAL A 91 -7.848 -0.455 -8.533 1.00 0.00 C ATOM 0 H VAL A 91 -5.838 0.278 -6.092 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.828 2.125 -8.180 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.359 0.095 -6.543 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -10.212 0.776 -8.094 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.609 2.167 -7.161 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.120 1.954 -8.859 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.715 -1.104 -8.656 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.617 0.027 -9.483 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.993 -1.049 -8.211 1.00 0.00 H new ATOM 1276 N LEU A 92 -7.290 3.770 -6.357 1.00 0.00 N ATOM 1277 CA LEU A 92 -7.391 4.822 -5.355 1.00 0.00 C ATOM 1278 C LEU A 92 -8.548 5.764 -5.717 1.00 0.00 C ATOM 1279 O LEU A 92 -8.603 6.251 -6.846 1.00 0.00 O ATOM 1280 CB LEU A 92 -6.063 5.588 -5.317 1.00 0.00 C ATOM 1281 CG LEU A 92 -4.832 4.757 -4.905 1.00 0.00 C ATOM 1282 CD1 LEU A 92 -3.607 5.667 -4.984 1.00 0.00 C ATOM 1283 CD2 LEU A 92 -4.943 4.210 -3.480 1.00 0.00 C ATOM 0 H LEU A 92 -7.238 4.131 -7.309 1.00 0.00 H new ATOM 0 HA LEU A 92 -7.590 4.395 -4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -5.880 6.013 -6.304 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -6.165 6.423 -4.624 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.756 3.903 -5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.718 5.106 -4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -3.491 6.034 -6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.737 6.511 -4.307 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.050 3.633 -3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.038 5.039 -2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.821 3.568 -3.404 1.00 0.00 H new ATOM 1294 N PRO A 93 -9.502 6.028 -4.813 1.00 0.00 N ATOM 1295 CA PRO A 93 -10.634 6.892 -5.123 1.00 0.00 C ATOM 1296 C PRO A 93 -10.239 8.377 -5.104 1.00 0.00 C ATOM 1297 O PRO A 93 -9.268 8.770 -4.457 1.00 0.00 O ATOM 1298 CB PRO A 93 -11.665 6.563 -4.048 1.00 0.00 C ATOM 1299 CG PRO A 93 -10.795 6.263 -2.833 1.00 0.00 C ATOM 1300 CD PRO A 93 -9.586 5.552 -3.441 1.00 0.00 C ATOM 0 HA PRO A 93 -11.021 6.721 -6.128 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.341 7.398 -3.866 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.282 5.708 -4.326 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.506 7.174 -2.309 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.314 5.632 -2.112 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.676 5.785 -2.889 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.710 4.470 -3.408 1.00 0.00 H new ATOM 1305 N GLY A 94 -11.059 9.226 -5.731 1.00 0.00 N ATOM 1306 CA GLY A 94 -10.876 10.685 -5.768 1.00 0.00 C ATOM 1307 C GLY A 94 -11.023 11.411 -4.421 1.00 0.00 C ATOM 1308 O GLY A 94 -10.819 12.624 -4.357 1.00 0.00 O ATOM 0 H GLY A 94 -11.887 8.914 -6.239 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.885 10.898 -6.168 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.599 11.106 -6.467 1.00 0.00 H new ATOM 1312 N ALA A 95 -11.364 10.688 -3.347 1.00 0.00 N ATOM 1313 CA ALA A 95 -11.416 11.196 -1.974 1.00 0.00 C ATOM 1314 C ALA A 95 -10.060 11.140 -1.235 1.00 0.00 C ATOM 1315 O ALA A 95 -9.908 11.786 -0.195 1.00 0.00 O ATOM 1316 CB ALA A 95 -12.475 10.383 -1.221 1.00 0.00 C ATOM 0 H ALA A 95 -11.619 9.703 -3.414 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.673 12.255 -2.011 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.541 10.736 -0.192 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.442 10.505 -1.709 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.196 9.329 -1.226 1.00 0.00 H new ATOM 1322 N PHE A 96 -9.072 10.403 -1.761 1.00 0.00 N ATOM 1323 CA PHE A 96 -7.755 10.194 -1.144 1.00 0.00 C ATOM 1324 C PHE A 96 -6.632 10.461 -2.165 1.00 0.00 C ATOM 1325 O PHE A 96 -6.816 10.280 -3.372 1.00 0.00 O ATOM 1326 CB PHE A 96 -7.664 8.759 -0.590 1.00 0.00 C ATOM 1327 CG PHE A 96 -8.800 8.304 0.319 1.00 0.00 C ATOM 1328 CD1 PHE A 96 -9.214 9.085 1.415 1.00 0.00 C ATOM 1329 CD2 PHE A 96 -9.400 7.046 0.113 1.00 0.00 C ATOM 1330 CE1 PHE A 96 -10.239 8.632 2.267 1.00 0.00 C ATOM 1331 CE2 PHE A 96 -10.432 6.595 0.956 1.00 0.00 C ATOM 1332 CZ PHE A 96 -10.854 7.391 2.034 1.00 0.00 C ATOM 0 H PHE A 96 -9.170 9.921 -2.655 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.631 10.896 -0.320 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -7.607 8.071 -1.434 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.728 8.666 -0.039 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.742 10.038 1.603 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -9.064 6.421 -0.701 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -10.553 9.240 3.102 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.899 5.638 0.775 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.648 7.050 2.681 1.00 0.00 H new ATOM 1341 N GLN A 97 -5.460 10.893 -1.695 1.00 0.00 N ATOM 1342 CA GLN A 97 -4.312 11.209 -2.555 1.00 0.00 C ATOM 1343 C GLN A 97 -3.530 9.942 -2.933 1.00 0.00 C ATOM 1344 O GLN A 97 -3.253 9.698 -4.108 1.00 0.00 O ATOM 1345 CB GLN A 97 -3.396 12.208 -1.825 1.00 0.00 C ATOM 1346 CG GLN A 97 -2.467 12.961 -2.789 1.00 0.00 C ATOM 1347 CD GLN A 97 -3.223 14.035 -3.573 1.00 0.00 C ATOM 1348 OE1 GLN A 97 -3.643 13.846 -4.708 1.00 0.00 O ATOM 1349 NE2 GLN A 97 -3.443 15.198 -2.994 1.00 0.00 N ATOM 0 H GLN A 97 -5.277 11.035 -0.702 1.00 0.00 H new ATOM 0 HA GLN A 97 -4.679 11.654 -3.480 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -4.008 12.926 -1.279 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -2.796 11.675 -1.088 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -1.655 13.423 -2.227 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -2.012 12.255 -3.484 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -3.100 15.370 -2.049 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -3.957 15.926 -3.491 1.00 0.00 H new ATOM 1356 N TRP A 98 -3.207 9.126 -1.927 1.00 0.00 N ATOM 1357 CA TRP A 98 -2.564 7.819 -2.059 1.00 0.00 C ATOM 1358 C TRP A 98 -2.905 6.928 -0.862 1.00 0.00 C ATOM 1359 O TRP A 98 -3.334 7.425 0.180 1.00 0.00 O ATOM 1360 CB TRP A 98 -1.045 7.972 -2.281 1.00 0.00 C ATOM 1361 CG TRP A 98 -0.240 8.684 -1.234 1.00 0.00 C ATOM 1362 CD1 TRP A 98 -0.090 10.026 -1.132 1.00 0.00 C ATOM 1363 CD2 TRP A 98 0.625 8.114 -0.204 1.00 0.00 C ATOM 1364 NE1 TRP A 98 0.812 10.322 -0.129 1.00 0.00 N ATOM 1365 CE2 TRP A 98 1.318 9.176 0.454 1.00 0.00 C ATOM 1366 CE3 TRP A 98 0.939 6.800 0.210 1.00 0.00 C ATOM 1367 CZ2 TRP A 98 2.294 8.946 1.438 1.00 0.00 C ATOM 1368 CZ3 TRP A 98 1.888 6.568 1.222 1.00 0.00 C ATOM 1369 CH2 TRP A 98 2.564 7.630 1.839 1.00 0.00 C ATOM 0 H TRP A 98 -3.396 9.371 -0.955 1.00 0.00 H new ATOM 0 HA TRP A 98 -2.956 7.319 -2.945 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -0.625 6.974 -2.401 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -0.898 8.495 -3.226 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.600 10.756 -1.744 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.072 11.269 0.147 1.00 0.00 H new ATOM 0 HE3 TRP A 98 0.443 5.962 -0.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.830 9.773 1.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 2.100 5.554 1.529 1.00 0.00 H new ATOM 0 HH2 TRP A 98 3.287 7.436 2.617 1.00 0.00 H new ATOM 1379 N ALA A 99 -2.728 5.613 -1.002 1.00 0.00 N ATOM 1380 CA ALA A 99 -2.911 4.660 0.089 1.00 0.00 C ATOM 1381 C ALA A 99 -1.719 3.704 0.192 1.00 0.00 C ATOM 1382 O ALA A 99 -1.026 3.426 -0.794 1.00 0.00 O ATOM 1383 CB ALA A 99 -4.229 3.888 -0.091 1.00 0.00 C ATOM 0 H ALA A 99 -2.452 5.179 -1.883 1.00 0.00 H new ATOM 0 HA ALA A 99 -2.966 5.216 1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -4.352 3.181 0.730 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -5.064 4.589 -0.094 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.207 3.346 -1.036 1.00 0.00 H new ATOM 1389 N VAL A 100 -1.519 3.184 1.400 1.00 0.00 N ATOM 1390 CA VAL A 100 -0.434 2.261 1.748 1.00 0.00 C ATOM 1391 C VAL A 100 -1.014 0.968 2.281 1.00 0.00 C ATOM 1392 O VAL A 100 -1.936 0.976 3.097 1.00 0.00 O ATOM 1393 CB VAL A 100 0.565 2.829 2.785 1.00 0.00 C ATOM 1394 CG1 VAL A 100 1.971 2.749 2.186 1.00 0.00 C ATOM 1395 CG2 VAL A 100 0.268 4.256 3.277 1.00 0.00 C ATOM 0 H VAL A 100 -2.125 3.398 2.192 1.00 0.00 H new ATOM 0 HA VAL A 100 0.126 2.094 0.828 1.00 0.00 H new ATOM 0 HB VAL A 100 0.468 2.215 3.680 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.694 3.144 2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.213 1.710 1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.009 3.336 1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.027 4.557 3.999 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.280 4.943 2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.714 4.281 3.750 1.00 0.00 H new ATOM 1405 N ASP A 101 -0.437 -0.137 1.836 1.00 0.00 N ATOM 1406 CA ASP A 101 -0.754 -1.470 2.311 1.00 0.00 C ATOM 1407 C ASP A 101 0.206 -1.836 3.443 1.00 0.00 C ATOM 1408 O ASP A 101 1.429 -1.811 3.282 1.00 0.00 O ATOM 1409 CB ASP A 101 -0.695 -2.464 1.151 1.00 0.00 C ATOM 1410 CG ASP A 101 -1.949 -2.306 0.282 1.00 0.00 C ATOM 1411 OD1 ASP A 101 -2.046 -1.317 -0.483 1.00 0.00 O ATOM 1412 OD2 ASP A 101 -2.853 -3.166 0.385 1.00 0.00 O ATOM 0 H ASP A 101 0.284 -0.129 1.115 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.769 -1.504 2.707 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.200 -2.290 0.553 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -0.630 -3.483 1.533 1.00 0.00 H new ATOM 1416 N VAL A 102 -0.364 -2.181 4.595 1.00 0.00 N ATOM 1417 CA VAL A 102 0.342 -2.633 5.794 1.00 0.00 C ATOM 1418 C VAL A 102 -0.223 -3.984 6.213 1.00 0.00 C ATOM 1419 O VAL A 102 -1.438 -4.162 6.318 1.00 0.00 O ATOM 1420 CB VAL A 102 0.286 -1.571 6.918 1.00 0.00 C ATOM 1421 CG1 VAL A 102 0.158 -2.148 8.338 1.00 0.00 C ATOM 1422 CG2 VAL A 102 1.558 -0.715 6.854 1.00 0.00 C ATOM 0 H VAL A 102 -1.375 -2.152 4.725 1.00 0.00 H new ATOM 0 HA VAL A 102 1.402 -2.762 5.577 1.00 0.00 H new ATOM 0 HB VAL A 102 -0.618 -0.989 6.739 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.126 -1.333 9.061 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.758 -2.734 8.411 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.015 -2.787 8.550 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.530 0.038 7.642 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.432 -1.352 6.991 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.617 -0.222 5.883 1.00 0.00 H new ATOM 1432 N LYS A 103 0.667 -4.939 6.490 1.00 0.00 N ATOM 1433 CA LYS A 103 0.316 -6.245 7.056 1.00 0.00 C ATOM 1434 C LYS A 103 1.112 -6.497 8.328 1.00 0.00 C ATOM 1435 O LYS A 103 2.267 -6.086 8.440 1.00 0.00 O ATOM 1436 CB LYS A 103 0.525 -7.335 5.994 1.00 0.00 C ATOM 1437 CG LYS A 103 -0.125 -8.663 6.417 1.00 0.00 C ATOM 1438 CD LYS A 103 -0.077 -9.683 5.276 1.00 0.00 C ATOM 1439 CE LYS A 103 -1.030 -10.852 5.548 1.00 0.00 C ATOM 1440 NZ LYS A 103 -1.267 -11.653 4.319 1.00 0.00 N ATOM 0 H LYS A 103 1.667 -4.826 6.325 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.737 -6.263 7.339 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.101 -7.007 5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 103 1.592 -7.486 5.831 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.391 -9.063 7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.160 -8.489 6.711 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.348 -9.198 4.338 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.940 -10.057 5.160 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -0.612 -11.491 6.326 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.979 -10.470 5.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.268 -11.930 4.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -1.026 -11.084 3.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.673 -12.506 4.341 1.00 0.00 H new ATOM 1450 N ILE A 104 0.483 -7.173 9.282 1.00 0.00 N ATOM 1451 CA ILE A 104 1.073 -7.529 10.570 1.00 0.00 C ATOM 1452 C ILE A 104 1.505 -8.991 10.495 1.00 0.00 C ATOM 1453 O ILE A 104 0.703 -9.862 10.146 1.00 0.00 O ATOM 1454 CB ILE A 104 0.063 -7.278 11.716 1.00 0.00 C ATOM 1455 CG1 ILE A 104 -0.173 -5.772 11.945 1.00 0.00 C ATOM 1456 CG2 ILE A 104 0.585 -7.854 13.042 1.00 0.00 C ATOM 1457 CD1 ILE A 104 -1.181 -5.116 11.006 1.00 0.00 C ATOM 0 H ILE A 104 -0.478 -7.498 9.180 1.00 0.00 H new ATOM 0 HA ILE A 104 1.943 -6.908 10.784 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.865 -7.765 11.416 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.510 -5.627 12.971 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.781 -5.253 11.846 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.142 -7.665 13.832 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.736 -8.928 12.937 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.531 -7.377 13.298 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.273 -4.058 11.252 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.840 -5.221 9.976 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.151 -5.600 11.118 1.00 0.00 H new ATOM 1468 N VAL A 105 2.763 -9.260 10.850 1.00 0.00 N ATOM 1469 CA VAL A 105 3.315 -10.618 10.945 1.00 0.00 C ATOM 1470 C VAL A 105 4.016 -10.798 12.286 1.00 0.00 C ATOM 1471 O VAL A 105 4.670 -9.890 12.812 1.00 0.00 O ATOM 1472 CB VAL A 105 4.252 -10.986 9.775 1.00 0.00 C ATOM 1473 CG1 VAL A 105 3.600 -10.710 8.420 1.00 0.00 C ATOM 1474 CG2 VAL A 105 5.604 -10.272 9.809 1.00 0.00 C ATOM 0 H VAL A 105 3.438 -8.532 11.083 1.00 0.00 H new ATOM 0 HA VAL A 105 2.474 -11.308 10.875 1.00 0.00 H new ATOM 0 HB VAL A 105 4.432 -12.053 9.903 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.291 -10.982 7.622 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.688 -11.300 8.328 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.355 -9.651 8.343 1.00 0.00 H new ATOM 0 HG21 VAL A 105 6.203 -10.585 8.954 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.447 -9.194 9.767 1.00 0.00 H new ATOM 0 HG23 VAL A 105 6.127 -10.527 10.731 1.00 0.00 H new ATOM 1484 N ASN A 106 3.891 -11.995 12.846 1.00 0.00 N ATOM 1485 CA ASN A 106 4.524 -12.329 14.111 1.00 0.00 C ATOM 1486 C ASN A 106 5.937 -12.871 13.878 1.00 0.00 C ATOM 1487 O ASN A 106 6.171 -13.656 12.955 1.00 0.00 O ATOM 1488 CB ASN A 106 3.629 -13.325 14.860 1.00 0.00 C ATOM 1489 CG ASN A 106 3.414 -12.848 16.279 1.00 0.00 C ATOM 1490 OD1 ASN A 106 4.248 -13.057 17.145 1.00 0.00 O ATOM 1491 ND2 ASN A 106 2.349 -12.121 16.531 1.00 0.00 N ATOM 0 H ASN A 106 3.350 -12.757 12.437 1.00 0.00 H new ATOM 0 HA ASN A 106 4.635 -11.437 14.727 1.00 0.00 H new ATOM 0 HB2 ASN A 106 2.671 -13.423 14.350 1.00 0.00 H new ATOM 0 HB3 ASN A 106 4.091 -14.312 14.864 1.00 0.00 H new ATOM 0 HD21 ASN A 106 2.211 -11.723 17.460 1.00 0.00 H new ATOM 0 HD22 ASN A 106 1.660 -11.954 15.798 1.00 0.00 H new ATOM 1497 N LYS A 107 6.863 -12.469 14.749 1.00 0.00 N ATOM 1498 CA LYS A 107 8.255 -12.938 14.770 1.00 0.00 C ATOM 1499 C LYS A 107 8.747 -13.238 16.202 1.00 0.00 C ATOM 1500 O LYS A 107 9.921 -13.548 16.402 1.00 0.00 O ATOM 1501 CB LYS A 107 9.136 -11.912 14.018 1.00 0.00 C ATOM 1502 CG LYS A 107 10.073 -12.577 12.989 1.00 0.00 C ATOM 1503 CD LYS A 107 9.569 -12.487 11.531 1.00 0.00 C ATOM 1504 CE LYS A 107 9.657 -13.836 10.794 1.00 0.00 C ATOM 1505 NZ LYS A 107 10.145 -13.691 9.396 1.00 0.00 N ATOM 0 H LYS A 107 6.663 -11.788 15.482 1.00 0.00 H new ATOM 0 HA LYS A 107 8.327 -13.894 14.251 1.00 0.00 H new ATOM 0 HB2 LYS A 107 8.495 -11.192 13.509 1.00 0.00 H new ATOM 0 HB3 LYS A 107 9.732 -11.353 14.739 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.056 -12.110 13.053 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.201 -13.626 13.254 1.00 0.00 H new ATOM 0 HD2 LYS A 107 8.535 -12.141 11.528 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.156 -11.743 10.992 1.00 0.00 H new ATOM 0 HE2 LYS A 107 10.324 -14.502 11.341 1.00 0.00 H new ATOM 0 HE3 LYS A 107 8.674 -14.306 10.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 10.186 -14.627 8.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 9.496 -13.077 8.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.095 -13.267 9.402 1.00 0.00 H new ATOM 1515 N VAL A 108 7.841 -13.186 17.190 1.00 0.00 N ATOM 1516 CA VAL A 108 8.114 -13.364 18.630 1.00 0.00 C ATOM 1517 C VAL A 108 7.395 -14.579 19.228 1.00 0.00 C ATOM 1518 O VAL A 108 7.955 -15.253 20.095 1.00 0.00 O ATOM 1519 CB VAL A 108 7.786 -12.072 19.407 1.00 0.00 C ATOM 1520 CG1 VAL A 108 6.307 -11.666 19.401 1.00 0.00 C ATOM 1521 CG2 VAL A 108 8.257 -12.162 20.862 1.00 0.00 C ATOM 0 H VAL A 108 6.854 -13.011 17.002 1.00 0.00 H new ATOM 0 HA VAL A 108 9.180 -13.568 18.731 1.00 0.00 H new ATOM 0 HB VAL A 108 8.330 -11.298 18.865 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.180 -10.747 19.973 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.979 -11.503 18.375 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.710 -12.459 19.851 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.011 -11.236 21.382 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.760 -12.998 21.354 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.336 -12.316 20.886 1.00 0.00 H new ATOM 1531 N ASN A 109 6.198 -14.910 18.733 1.00 0.00 N ATOM 1532 CA ASN A 109 5.423 -16.086 19.136 1.00 0.00 C ATOM 1533 C ASN A 109 4.686 -16.727 17.938 1.00 0.00 C ATOM 1534 O ASN A 109 4.656 -16.178 16.834 1.00 0.00 O ATOM 1535 CB ASN A 109 4.487 -15.686 20.302 1.00 0.00 C ATOM 1536 CG ASN A 109 3.332 -14.768 19.923 1.00 0.00 C ATOM 1537 OD1 ASN A 109 2.479 -15.108 19.119 1.00 0.00 O ATOM 1538 ND2 ASN A 109 3.210 -13.611 20.532 1.00 0.00 N ATOM 0 H ASN A 109 5.729 -14.351 18.021 1.00 0.00 H new ATOM 0 HA ASN A 109 6.092 -16.868 19.495 1.00 0.00 H new ATOM 0 HB2 ASN A 109 4.078 -16.594 20.746 1.00 0.00 H new ATOM 0 HB3 ASN A 109 5.082 -15.195 21.072 1.00 0.00 H new ATOM 0 HD21 ASN A 109 2.411 -13.010 20.331 1.00 0.00 H new ATOM 0 HD22 ASN A 109 3.915 -13.313 21.207 1.00 0.00 H new ATOM 1544 N SER A 110 4.076 -17.890 18.169 1.00 0.00 N ATOM 1545 CA SER A 110 3.275 -18.643 17.184 1.00 0.00 C ATOM 1546 C SER A 110 1.757 -18.553 17.448 1.00 0.00 C ATOM 1547 O SER A 110 0.959 -19.283 16.855 1.00 0.00 O ATOM 1548 CB SER A 110 3.759 -20.096 17.135 1.00 0.00 C ATOM 1549 OG SER A 110 3.653 -20.705 18.415 1.00 0.00 O ATOM 0 H SER A 110 4.123 -18.355 19.075 1.00 0.00 H new ATOM 0 HA SER A 110 3.426 -18.183 16.207 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.169 -20.657 16.410 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.795 -20.128 16.796 1.00 0.00 H new ATOM 0 HG SER A 110 3.965 -21.633 18.363 1.00 0.00 H new ATOM 1554 N THR A 111 1.353 -17.609 18.303 1.00 0.00 N ATOM 1555 CA THR A 111 -0.022 -17.338 18.768 1.00 0.00 C ATOM 1556 C THR A 111 -0.558 -16.044 18.119 1.00 0.00 C ATOM 1557 O THR A 111 -1.357 -15.310 18.696 1.00 0.00 O ATOM 1558 CB THR A 111 -0.050 -17.326 20.317 1.00 0.00 C ATOM 1559 OG1 THR A 111 0.513 -18.536 20.796 1.00 0.00 O ATOM 1560 CG2 THR A 111 -1.444 -17.251 20.953 1.00 0.00 C ATOM 0 H THR A 111 2.023 -16.964 18.722 1.00 0.00 H new ATOM 0 HA THR A 111 -0.699 -18.131 18.451 1.00 0.00 H new ATOM 0 HB THR A 111 0.498 -16.425 20.592 1.00 0.00 H new ATOM 0 HG1 THR A 111 0.501 -18.537 21.776 1.00 0.00 H new ATOM 0 HG21 THR A 111 -1.349 -17.248 22.039 1.00 0.00 H new ATOM 0 HG22 THR A 111 -1.942 -16.337 20.630 1.00 0.00 H new ATOM 0 HG23 THR A 111 -2.033 -18.114 20.642 1.00 0.00 H new ATOM 1568 N ALA A 112 -0.111 -15.743 16.891 1.00 0.00 N ATOM 1569 CA ALA A 112 -0.612 -14.634 16.081 1.00 0.00 C ATOM 1570 C ALA A 112 -2.147 -14.687 15.901 1.00 0.00 C ATOM 1571 O ALA A 112 -2.738 -15.769 15.809 1.00 0.00 O ATOM 1572 CB ALA A 112 0.105 -14.678 14.729 1.00 0.00 C ATOM 0 H ALA A 112 0.624 -16.278 16.428 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.404 -13.693 16.591 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.250 -13.860 14.102 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.179 -14.577 14.883 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.103 -15.628 14.237 1.00 0.00 H new ATOM 1578 N GLY A 113 -2.788 -13.518 15.842 1.00 0.00 N ATOM 1579 CA GLY A 113 -4.249 -13.364 15.851 1.00 0.00 C ATOM 1580 C GLY A 113 -4.789 -12.849 17.194 1.00 0.00 C ATOM 1581 O GLY A 113 -5.933 -13.140 17.549 1.00 0.00 O ATOM 0 H GLY A 113 -2.295 -12.627 15.785 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.541 -12.674 15.059 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.712 -14.324 15.624 1.00 0.00 H new ATOM 1585 N SER A 114 -3.958 -12.139 17.961 1.00 0.00 N ATOM 1586 CA SER A 114 -4.206 -11.719 19.351 1.00 0.00 C ATOM 1587 C SER A 114 -3.566 -10.365 19.722 1.00 0.00 C ATOM 1588 O SER A 114 -3.581 -9.953 20.890 1.00 0.00 O ATOM 1589 CB SER A 114 -3.725 -12.818 20.307 1.00 0.00 C ATOM 1590 OG SER A 114 -2.312 -12.918 20.285 1.00 0.00 O ATOM 0 H SER A 114 -3.050 -11.824 17.618 1.00 0.00 H new ATOM 0 HA SER A 114 -5.282 -11.570 19.447 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.063 -12.599 21.320 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.167 -13.773 20.023 1.00 0.00 H new ATOM 0 HG SER A 114 -2.047 -13.695 19.750 1.00 0.00 H new ATOM 1595 N TYR A 115 -3.042 -9.641 18.728 1.00 0.00 N ATOM 1596 CA TYR A 115 -2.527 -8.281 18.866 1.00 0.00 C ATOM 1597 C TYR A 115 -3.167 -7.350 17.832 1.00 0.00 C ATOM 1598 O TYR A 115 -3.405 -7.721 16.681 1.00 0.00 O ATOM 1599 CB TYR A 115 -0.995 -8.271 18.716 1.00 0.00 C ATOM 1600 CG TYR A 115 -0.199 -8.798 19.894 1.00 0.00 C ATOM 1601 CD1 TYR A 115 -0.467 -8.323 21.190 1.00 0.00 C ATOM 1602 CD2 TYR A 115 0.867 -9.698 19.687 1.00 0.00 C ATOM 1603 CE1 TYR A 115 0.298 -8.773 22.281 1.00 0.00 C ATOM 1604 CE2 TYR A 115 1.658 -10.125 20.774 1.00 0.00 C ATOM 1605 CZ TYR A 115 1.372 -9.660 22.078 1.00 0.00 C ATOM 1606 OH TYR A 115 2.130 -10.047 23.139 1.00 0.00 O ATOM 0 H TYR A 115 -2.964 -9.999 17.776 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.785 -7.918 19.861 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -0.734 -8.860 17.837 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.678 -7.247 18.520 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.263 -7.610 21.348 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.078 -10.062 18.692 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.060 -8.436 23.279 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.480 -10.806 20.610 1.00 0.00 H new ATOM 0 HH TYR A 115 2.830 -10.661 22.834 1.00 0.00 H new ATOM 1615 N GLU A 116 -3.409 -6.109 18.250 1.00 0.00 N ATOM 1616 CA GLU A 116 -3.951 -5.033 17.420 1.00 0.00 C ATOM 1617 C GLU A 116 -3.085 -3.791 17.602 1.00 0.00 C ATOM 1618 O GLU A 116 -2.774 -3.396 18.730 1.00 0.00 O ATOM 1619 CB GLU A 116 -5.419 -4.770 17.794 1.00 0.00 C ATOM 1620 CG GLU A 116 -6.110 -3.689 16.945 1.00 0.00 C ATOM 1621 CD GLU A 116 -6.084 -2.295 17.608 1.00 0.00 C ATOM 1622 OE1 GLU A 116 -6.808 -2.090 18.614 1.00 0.00 O ATOM 1623 OE2 GLU A 116 -5.379 -1.389 17.103 1.00 0.00 O ATOM 0 H GLU A 116 -3.227 -5.814 19.209 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.932 -5.316 16.368 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.977 -5.701 17.698 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.467 -4.476 18.843 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.622 -3.632 15.972 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -7.145 -3.981 16.766 1.00 0.00 H new ATOM 1628 N MET A 117 -2.692 -3.199 16.480 1.00 0.00 N ATOM 1629 CA MET A 117 -1.862 -2.014 16.397 1.00 0.00 C ATOM 1630 C MET A 117 -2.586 -0.911 15.629 1.00 0.00 C ATOM 1631 O MET A 117 -3.104 -1.111 14.526 1.00 0.00 O ATOM 1632 CB MET A 117 -0.480 -2.360 15.813 1.00 0.00 C ATOM 1633 CG MET A 117 -0.403 -2.436 14.289 1.00 0.00 C ATOM 1634 SD MET A 117 1.215 -2.961 13.687 1.00 0.00 S ATOM 1635 CE MET A 117 1.095 -2.347 11.992 1.00 0.00 C ATOM 0 H MET A 117 -2.959 -3.554 15.562 1.00 0.00 H new ATOM 0 HA MET A 117 -1.681 -1.625 17.399 1.00 0.00 H new ATOM 0 HB2 MET A 117 0.236 -1.614 16.158 1.00 0.00 H new ATOM 0 HB3 MET A 117 -0.163 -3.319 16.222 1.00 0.00 H new ATOM 0 HG2 MET A 117 -1.161 -3.130 13.927 1.00 0.00 H new ATOM 0 HG3 MET A 117 -0.640 -1.458 13.870 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.487 -3.097 11.305 1.00 0.00 H new ATOM 0 HE2 MET A 117 0.051 -2.144 11.752 1.00 0.00 H new ATOM 0 HE3 MET A 117 1.675 -1.429 11.896 1.00 0.00 H new ATOM 1643 N THR A 118 -2.580 0.278 16.214 1.00 0.00 N ATOM 1644 CA THR A 118 -3.002 1.505 15.550 1.00 0.00 C ATOM 1645 C THR A 118 -1.773 2.208 14.987 1.00 0.00 C ATOM 1646 O THR A 118 -0.769 2.369 15.684 1.00 0.00 O ATOM 1647 CB THR A 118 -3.768 2.392 16.533 1.00 0.00 C ATOM 1648 OG1 THR A 118 -5.051 1.852 16.766 1.00 0.00 O ATOM 1649 CG2 THR A 118 -3.995 3.811 16.024 1.00 0.00 C ATOM 0 H THR A 118 -2.278 0.421 17.178 1.00 0.00 H new ATOM 0 HA THR A 118 -3.677 1.279 14.724 1.00 0.00 H new ATOM 0 HB THR A 118 -3.151 2.427 17.431 1.00 0.00 H new ATOM 0 HG1 THR A 118 -4.984 0.879 16.858 1.00 0.00 H new ATOM 0 HG21 THR A 118 -4.544 4.383 16.772 1.00 0.00 H new ATOM 0 HG22 THR A 118 -3.033 4.288 15.836 1.00 0.00 H new ATOM 0 HG23 THR A 118 -4.570 3.778 15.099 1.00 0.00 H new ATOM 1657 N ILE A 119 -1.880 2.651 13.734 1.00 0.00 N ATOM 1658 CA ILE A 119 -0.893 3.478 13.028 1.00 0.00 C ATOM 1659 C ILE A 119 -1.612 4.644 12.345 1.00 0.00 C ATOM 1660 O ILE A 119 -2.361 4.432 11.395 1.00 0.00 O ATOM 1661 CB ILE A 119 -0.056 2.675 12.002 1.00 0.00 C ATOM 1662 CG1 ILE A 119 -0.850 1.616 11.203 1.00 0.00 C ATOM 1663 CG2 ILE A 119 1.132 2.023 12.716 1.00 0.00 C ATOM 1664 CD1 ILE A 119 -0.215 1.314 9.845 1.00 0.00 C ATOM 0 H ILE A 119 -2.692 2.435 13.155 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.186 3.854 13.767 1.00 0.00 H new ATOM 0 HB ILE A 119 0.283 3.395 11.257 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.911 0.696 11.785 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.871 1.968 11.054 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.723 1.457 11.996 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.754 2.796 13.168 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.766 1.352 13.493 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.810 0.565 9.324 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.178 2.226 9.250 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.796 0.936 9.992 1.00 0.00 H new ATOM 1675 N THR A 120 -1.411 5.876 12.818 1.00 0.00 N ATOM 1676 CA THR A 120 -2.025 7.070 12.204 1.00 0.00 C ATOM 1677 C THR A 120 -0.983 8.163 11.944 1.00 0.00 C ATOM 1678 O THR A 120 -0.226 8.484 12.868 1.00 0.00 O ATOM 1679 CB THR A 120 -3.212 7.598 13.026 1.00 0.00 C ATOM 1680 OG1 THR A 120 -3.980 8.419 12.179 1.00 0.00 O ATOM 1681 CG2 THR A 120 -2.875 8.405 14.281 1.00 0.00 C ATOM 0 H THR A 120 -0.826 6.080 13.628 1.00 0.00 H new ATOM 0 HA THR A 120 -2.426 6.763 11.238 1.00 0.00 H new ATOM 0 HB THR A 120 -3.729 6.711 13.391 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.749 8.772 12.674 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.797 8.719 14.770 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.293 7.787 14.965 1.00 0.00 H new ATOM 0 HG23 THR A 120 -2.294 9.284 14.003 1.00 0.00 H new ATOM 1689 N PRO A 121 -0.899 8.712 10.711 1.00 0.00 N ATOM 1690 CA PRO A 121 0.073 9.738 10.361 1.00 0.00 C ATOM 1691 C PRO A 121 -0.323 11.109 10.945 1.00 0.00 C ATOM 1692 O PRO A 121 0.009 11.425 12.091 1.00 0.00 O ATOM 1693 CB PRO A 121 0.215 9.671 8.831 1.00 0.00 C ATOM 1694 CG PRO A 121 -1.145 9.153 8.363 1.00 0.00 C ATOM 1695 CD PRO A 121 -1.610 8.269 9.519 1.00 0.00 C ATOM 0 HA PRO A 121 1.055 9.572 10.804 1.00 0.00 H new ATOM 0 HB2 PRO A 121 0.438 10.650 8.406 1.00 0.00 H new ATOM 0 HB3 PRO A 121 1.022 9.002 8.533 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -1.843 9.970 8.177 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -1.061 8.588 7.435 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.688 8.354 9.660 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -1.397 7.220 9.311 1.00 0.00 H new ATOM 1700 N TYR A 122 -1.066 11.922 10.187 1.00 0.00 N ATOM 1701 CA TYR A 122 -1.610 13.202 10.652 1.00 0.00 C ATOM 1702 C TYR A 122 -2.752 13.027 11.673 1.00 0.00 C ATOM 1703 O TYR A 122 -3.104 11.917 12.076 1.00 0.00 O ATOM 1704 CB TYR A 122 -2.073 14.040 9.437 1.00 0.00 C ATOM 1705 CG TYR A 122 -1.707 15.518 9.495 1.00 0.00 C ATOM 1706 CD1 TYR A 122 -0.413 15.934 9.882 1.00 0.00 C ATOM 1707 CD2 TYR A 122 -2.664 16.489 9.136 1.00 0.00 C ATOM 1708 CE1 TYR A 122 -0.092 17.305 9.951 1.00 0.00 C ATOM 1709 CE2 TYR A 122 -2.340 17.860 9.186 1.00 0.00 C ATOM 1710 CZ TYR A 122 -1.056 18.274 9.604 1.00 0.00 C ATOM 1711 OH TYR A 122 -0.757 19.601 9.661 1.00 0.00 O ATOM 0 H TYR A 122 -1.310 11.707 9.220 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.814 13.731 11.176 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -1.642 13.610 8.533 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -3.156 13.953 9.346 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.336 15.196 10.127 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -3.650 16.181 8.821 1.00 0.00 H new ATOM 0 HE1 TYR A 122 0.893 17.613 10.270 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -3.077 18.597 8.903 1.00 0.00 H new ATOM 0 HH TYR A 122 -1.539 20.125 9.387 1.00 0.00 H new ATOM 1720 N GLN A 123 -3.412 14.136 12.014 1.00 0.00 N ATOM 1721 CA GLN A 123 -4.707 14.210 12.718 1.00 0.00 C ATOM 1722 C GLN A 123 -5.901 13.622 11.903 1.00 0.00 C ATOM 1723 O GLN A 123 -7.050 14.044 12.067 1.00 0.00 O ATOM 1724 CB GLN A 123 -4.931 15.684 13.116 1.00 0.00 C ATOM 1725 CG GLN A 123 -3.916 16.198 14.159 1.00 0.00 C ATOM 1726 CD GLN A 123 -4.483 16.172 15.578 1.00 0.00 C ATOM 1727 OE1 GLN A 123 -4.575 15.137 16.227 1.00 0.00 O ATOM 1728 NE2 GLN A 123 -4.887 17.306 16.114 1.00 0.00 N ATOM 0 H GLN A 123 -3.042 15.061 11.797 1.00 0.00 H new ATOM 0 HA GLN A 123 -4.668 13.578 13.605 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -4.871 16.307 12.224 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -5.939 15.796 13.515 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -3.015 15.586 14.118 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -3.622 17.217 13.906 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -4.816 18.175 15.584 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -5.271 17.315 17.059 1.00 0.00 H new ATOM 1735 N VAL A 124 -5.642 12.672 10.995 1.00 0.00 N ATOM 1736 CA VAL A 124 -6.635 11.886 10.238 1.00 0.00 C ATOM 1737 C VAL A 124 -7.263 10.794 11.127 1.00 0.00 C ATOM 1738 O VAL A 124 -6.750 10.481 12.205 1.00 0.00 O ATOM 1739 CB VAL A 124 -5.967 11.310 8.965 1.00 0.00 C ATOM 1740 CG1 VAL A 124 -4.921 10.220 9.235 1.00 0.00 C ATOM 1741 CG2 VAL A 124 -6.972 10.772 7.939 1.00 0.00 C ATOM 0 H VAL A 124 -4.685 12.415 10.753 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.456 12.531 9.923 1.00 0.00 H new ATOM 0 HB VAL A 124 -5.456 12.179 8.550 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.504 9.873 8.289 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.123 10.627 9.856 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.392 9.384 9.752 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -6.436 10.384 7.073 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.560 9.972 8.390 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.636 11.577 7.624 1.00 0.00 H new ATOM 1751 N ASP A 125 -8.373 10.199 10.685 1.00 0.00 N ATOM 1752 CA ASP A 125 -8.994 9.035 11.330 1.00 0.00 C ATOM 1753 C ASP A 125 -7.998 7.868 11.458 1.00 0.00 C ATOM 1754 O ASP A 125 -7.549 7.305 10.453 1.00 0.00 O ATOM 1755 CB ASP A 125 -10.233 8.582 10.544 1.00 0.00 C ATOM 1756 CG ASP A 125 -11.317 9.666 10.492 1.00 0.00 C ATOM 1757 OD1 ASP A 125 -12.053 9.836 11.495 1.00 0.00 O ATOM 1758 OD2 ASP A 125 -11.441 10.349 9.447 1.00 0.00 O ATOM 0 H ASP A 125 -8.875 10.516 9.856 1.00 0.00 H new ATOM 0 HA ASP A 125 -9.298 9.336 12.333 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.939 8.316 9.529 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -10.643 7.683 11.003 1.00 0.00 H new ATOM 1762 N LYS A 126 -7.649 7.503 12.699 1.00 0.00 N ATOM 1763 CA LYS A 126 -6.770 6.364 12.998 1.00 0.00 C ATOM 1764 C LYS A 126 -7.333 5.044 12.445 1.00 0.00 C ATOM 1765 O LYS A 126 -8.550 4.838 12.416 1.00 0.00 O ATOM 1766 CB LYS A 126 -6.471 6.323 14.512 1.00 0.00 C ATOM 1767 CG LYS A 126 -7.648 5.830 15.373 1.00 0.00 C ATOM 1768 CD LYS A 126 -7.355 5.913 16.882 1.00 0.00 C ATOM 1769 CE LYS A 126 -8.162 4.863 17.663 1.00 0.00 C ATOM 1770 NZ LYS A 126 -7.539 3.510 17.602 1.00 0.00 N ATOM 0 H LYS A 126 -7.972 7.995 13.532 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.819 6.499 12.483 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.612 5.674 14.684 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.187 7.322 14.842 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.533 6.424 15.146 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.880 4.798 15.108 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.290 5.761 17.057 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.600 6.910 17.248 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.248 5.174 18.704 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.174 4.813 17.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -8.129 2.882 17.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.591 3.583 17.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -7.463 3.119 18.563 1.00 0.00 H new ATOM 1780 N VAL A 127 -6.445 4.129 12.054 1.00 0.00 N ATOM 1781 CA VAL A 127 -6.786 2.782 11.550 1.00 0.00 C ATOM 1782 C VAL A 127 -6.374 1.717 12.565 1.00 0.00 C ATOM 1783 O VAL A 127 -5.354 1.863 13.238 1.00 0.00 O ATOM 1784 CB VAL A 127 -6.143 2.489 10.175 1.00 0.00 C ATOM 1785 CG1 VAL A 127 -6.852 3.258 9.057 1.00 0.00 C ATOM 1786 CG2 VAL A 127 -4.655 2.825 10.115 1.00 0.00 C ATOM 0 H VAL A 127 -5.440 4.301 12.077 1.00 0.00 H new ATOM 0 HA VAL A 127 -7.867 2.753 11.413 1.00 0.00 H new ATOM 0 HB VAL A 127 -6.256 1.414 10.034 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -6.377 3.032 8.102 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.900 2.962 9.020 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -6.783 4.328 9.252 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -4.270 2.594 9.122 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -4.513 3.886 10.322 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.119 2.235 10.858 1.00 0.00 H new ATOM 1796 N ALA A 128 -7.162 0.646 12.665 1.00 0.00 N ATOM 1797 CA ALA A 128 -6.940 -0.472 13.580 1.00 0.00 C ATOM 1798 C ALA A 128 -6.552 -1.724 12.779 1.00 0.00 C ATOM 1799 O ALA A 128 -7.337 -2.222 11.967 1.00 0.00 O ATOM 1800 CB ALA A 128 -8.214 -0.691 14.405 1.00 0.00 C ATOM 0 H ALA A 128 -7.998 0.530 12.093 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.120 -0.255 14.265 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -8.063 -1.523 15.093 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.440 0.212 14.972 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.045 -0.918 13.737 1.00 0.00 H new ATOM 1806 N CYS A 129 -5.340 -2.229 13.008 1.00 0.00 N ATOM 1807 CA CYS A 129 -4.709 -3.266 12.197 1.00 0.00 C ATOM 1808 C CYS A 129 -4.293 -4.427 13.119 1.00 0.00 C ATOM 1809 O CYS A 129 -3.503 -4.225 14.040 1.00 0.00 O ATOM 1810 CB CYS A 129 -3.500 -2.645 11.472 1.00 0.00 C ATOM 1811 SG CYS A 129 -3.848 -1.025 10.709 1.00 0.00 S ATOM 0 H CYS A 129 -4.755 -1.919 13.784 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.393 -3.661 11.446 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -2.681 -2.533 12.183 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -3.159 -3.334 10.699 1.00 0.00 H new ATOM 0 HG CYS A 129 -2.775 -0.580 10.126 1.00 0.00 H new ATOM 1816 N LYS A 130 -4.827 -5.635 12.924 1.00 0.00 N ATOM 1817 CA LYS A 130 -4.662 -6.791 13.826 1.00 0.00 C ATOM 1818 C LYS A 130 -4.261 -8.058 13.067 1.00 0.00 C ATOM 1819 O LYS A 130 -4.795 -8.329 11.990 1.00 0.00 O ATOM 1820 CB LYS A 130 -5.930 -7.019 14.675 1.00 0.00 C ATOM 1821 CG LYS A 130 -7.268 -7.109 13.904 1.00 0.00 C ATOM 1822 CD LYS A 130 -8.351 -7.880 14.690 1.00 0.00 C ATOM 1823 CE LYS A 130 -9.519 -7.020 15.197 1.00 0.00 C ATOM 1824 NZ LYS A 130 -10.520 -6.737 14.133 1.00 0.00 N ATOM 0 H LYS A 130 -5.405 -5.848 12.111 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.843 -6.557 14.506 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.800 -7.941 15.242 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.007 -6.208 15.399 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -7.627 -6.103 13.687 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -7.099 -7.601 12.946 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.750 -8.669 14.052 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.881 -8.368 15.544 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -10.009 -7.530 16.026 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.131 -6.079 15.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -11.287 -6.154 14.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -10.061 -6.226 13.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -10.912 -7.633 13.778 1.00 0.00 H new ATOM 1834 N ASP A 131 -3.327 -8.842 13.623 1.00 0.00 N ATOM 1835 CA ASP A 131 -2.759 -10.015 12.927 1.00 0.00 C ATOM 1836 C ASP A 131 -3.857 -10.940 12.365 1.00 0.00 C ATOM 1837 O ASP A 131 -4.790 -11.331 13.072 1.00 0.00 O ATOM 1838 CB ASP A 131 -1.715 -10.835 13.724 1.00 0.00 C ATOM 1839 CG ASP A 131 -1.428 -10.428 15.179 1.00 0.00 C ATOM 1840 OD1 ASP A 131 -2.247 -10.750 16.070 1.00 0.00 O ATOM 1841 OD2 ASP A 131 -0.319 -9.909 15.438 1.00 0.00 O ATOM 0 H ASP A 131 -2.945 -8.688 14.556 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.199 -9.570 12.104 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -2.041 -11.875 13.727 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.774 -10.798 13.176 1.00 0.00 H new ATOM 1845 N GLY A 132 -3.758 -11.252 11.069 1.00 0.00 N ATOM 1846 CA GLY A 132 -4.778 -11.984 10.308 1.00 0.00 C ATOM 1847 C GLY A 132 -5.470 -11.137 9.233 1.00 0.00 C ATOM 1848 O GLY A 132 -6.055 -11.701 8.305 1.00 0.00 O ATOM 0 H GLY A 132 -2.947 -10.997 10.505 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -4.314 -12.849 9.834 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -5.531 -12.365 10.999 1.00 0.00 H new ATOM 1852 N ASP A 133 -5.398 -9.802 9.316 1.00 0.00 N ATOM 1853 CA ASP A 133 -5.821 -8.913 8.228 1.00 0.00 C ATOM 1854 C ASP A 133 -5.073 -9.183 6.905 1.00 0.00 C ATOM 1855 O ASP A 133 -3.857 -9.392 6.860 1.00 0.00 O ATOM 1856 CB ASP A 133 -5.760 -7.431 8.633 1.00 0.00 C ATOM 1857 CG ASP A 133 -4.484 -6.936 9.343 1.00 0.00 C ATOM 1858 OD1 ASP A 133 -3.354 -7.381 9.032 1.00 0.00 O ATOM 1859 OD2 ASP A 133 -4.638 -6.024 10.189 1.00 0.00 O ATOM 0 H ASP A 133 -5.046 -9.310 10.137 1.00 0.00 H new ATOM 0 HA ASP A 133 -6.868 -9.149 8.038 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -5.898 -6.831 7.733 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -6.608 -7.226 9.286 1.00 0.00 H new ATOM 1863 N ASP A 134 -5.816 -9.180 5.796 1.00 0.00 N ATOM 1864 CA ASP A 134 -5.294 -9.473 4.459 1.00 0.00 C ATOM 1865 C ASP A 134 -4.844 -8.177 3.759 1.00 0.00 C ATOM 1866 O ASP A 134 -5.511 -7.680 2.849 1.00 0.00 O ATOM 1867 CB ASP A 134 -6.313 -10.308 3.664 1.00 0.00 C ATOM 1868 CG ASP A 134 -5.653 -10.973 2.442 1.00 0.00 C ATOM 1869 OD1 ASP A 134 -4.674 -11.733 2.636 1.00 0.00 O ATOM 1870 OD2 ASP A 134 -6.125 -10.770 1.297 1.00 0.00 O ATOM 0 H ASP A 134 -6.814 -8.970 5.802 1.00 0.00 H new ATOM 0 HA ASP A 134 -4.397 -10.089 4.531 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -6.743 -11.073 4.310 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -7.133 -9.670 3.336 1.00 0.00 H new ATOM 1874 N PHE A 135 -3.721 -7.620 4.231 1.00 0.00 N ATOM 1875 CA PHE A 135 -3.110 -6.357 3.777 1.00 0.00 C ATOM 1876 C PHE A 135 -4.039 -5.135 4.002 1.00 0.00 C ATOM 1877 O PHE A 135 -4.808 -4.736 3.123 1.00 0.00 O ATOM 1878 CB PHE A 135 -2.584 -6.470 2.326 1.00 0.00 C ATOM 1879 CG PHE A 135 -1.888 -7.770 1.940 1.00 0.00 C ATOM 1880 CD1 PHE A 135 -2.636 -8.836 1.401 1.00 0.00 C ATOM 1881 CD2 PHE A 135 -0.493 -7.912 2.075 1.00 0.00 C ATOM 1882 CE1 PHE A 135 -2.010 -10.043 1.042 1.00 0.00 C ATOM 1883 CE2 PHE A 135 0.137 -9.117 1.705 1.00 0.00 C ATOM 1884 CZ PHE A 135 -0.623 -10.187 1.199 1.00 0.00 C ATOM 0 H PHE A 135 -3.184 -8.059 4.979 1.00 0.00 H new ATOM 0 HA PHE A 135 -2.238 -6.173 4.405 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -3.425 -6.322 1.649 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.888 -5.649 2.153 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.701 -8.725 1.262 1.00 0.00 H new ATOM 0 HD2 PHE A 135 0.096 -7.094 2.464 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.596 -10.859 0.646 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.207 -9.219 1.810 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.141 -11.116 0.932 1.00 0.00 H new ATOM 1893 N VAL A 136 -4.002 -4.540 5.203 1.00 0.00 N ATOM 1894 CA VAL A 136 -4.782 -3.332 5.548 1.00 0.00 C ATOM 1895 C VAL A 136 -4.408 -2.166 4.640 1.00 0.00 C ATOM 1896 O VAL A 136 -3.226 -1.874 4.475 1.00 0.00 O ATOM 1897 CB VAL A 136 -4.545 -2.860 6.997 1.00 0.00 C ATOM 1898 CG1 VAL A 136 -5.484 -1.703 7.376 1.00 0.00 C ATOM 1899 CG2 VAL A 136 -4.796 -3.989 7.983 1.00 0.00 C ATOM 0 H VAL A 136 -3.426 -4.883 5.972 1.00 0.00 H new ATOM 0 HA VAL A 136 -5.826 -3.618 5.423 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.508 -2.529 7.046 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.288 -1.397 8.404 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.311 -0.860 6.707 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.520 -2.031 7.286 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.622 -3.631 8.998 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.827 -4.331 7.890 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -4.119 -4.816 7.769 1.00 0.00 H new ATOM 1909 N GLN A 137 -5.406 -1.442 4.130 1.00 0.00 N ATOM 1910 CA GLN A 137 -5.199 -0.163 3.455 1.00 0.00 C ATOM 1911 C GLN A 137 -5.349 1.007 4.438 1.00 0.00 C ATOM 1912 O GLN A 137 -6.376 1.157 5.102 1.00 0.00 O ATOM 1913 CB GLN A 137 -6.184 -0.023 2.284 1.00 0.00 C ATOM 1914 CG GLN A 137 -5.554 -0.490 0.963 1.00 0.00 C ATOM 1915 CD GLN A 137 -6.487 -0.274 -0.230 1.00 0.00 C ATOM 1916 OE1 GLN A 137 -7.683 -0.046 -0.103 1.00 0.00 O ATOM 1917 NE2 GLN A 137 -5.989 -0.299 -1.445 1.00 0.00 N ATOM 0 H GLN A 137 -6.384 -1.729 4.175 1.00 0.00 H new ATOM 0 HA GLN A 137 -4.183 -0.137 3.062 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -7.080 -0.609 2.488 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -6.497 1.017 2.192 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -4.622 0.050 0.796 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -5.301 -1.548 1.037 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -4.996 -0.486 -1.585 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -6.595 -0.131 -2.248 1.00 0.00 H new ATOM 1924 N LEU A 138 -4.332 1.869 4.465 1.00 0.00 N ATOM 1925 CA LEU A 138 -4.338 3.202 5.072 1.00 0.00 C ATOM 1926 C LEU A 138 -4.350 4.243 3.935 1.00 0.00 C ATOM 1927 O LEU A 138 -3.289 4.545 3.380 1.00 0.00 O ATOM 1928 CB LEU A 138 -3.117 3.349 6.004 1.00 0.00 C ATOM 1929 CG LEU A 138 -2.825 4.786 6.496 1.00 0.00 C ATOM 1930 CD1 LEU A 138 -3.997 5.432 7.238 1.00 0.00 C ATOM 1931 CD2 LEU A 138 -1.607 4.770 7.416 1.00 0.00 C ATOM 0 H LEU A 138 -3.432 1.644 4.041 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.223 3.359 5.688 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.266 2.709 6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -2.236 2.976 5.482 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.643 5.386 5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.718 6.438 7.553 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.862 5.485 6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.247 4.834 8.114 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.400 5.782 7.763 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.806 4.126 8.273 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.743 4.390 6.870 1.00 0.00 H new ATOM 1942 N PRO A 139 -5.523 4.762 3.531 1.00 0.00 N ATOM 1943 CA PRO A 139 -5.591 5.908 2.637 1.00 0.00 C ATOM 1944 C PRO A 139 -5.208 7.208 3.359 1.00 0.00 C ATOM 1945 O PRO A 139 -5.510 7.402 4.539 1.00 0.00 O ATOM 1946 CB PRO A 139 -7.028 5.936 2.128 1.00 0.00 C ATOM 1947 CG PRO A 139 -7.853 5.231 3.202 1.00 0.00 C ATOM 1948 CD PRO A 139 -6.858 4.322 3.920 1.00 0.00 C ATOM 0 HA PRO A 139 -4.882 5.823 1.813 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -7.372 6.959 1.978 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -7.115 5.426 1.168 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -8.303 5.947 3.890 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.668 4.657 2.762 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -6.986 4.387 5.000 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -7.017 3.280 3.642 1.00 0.00 H new ATOM 1953 N ILE A 140 -4.577 8.120 2.618 1.00 0.00 N ATOM 1954 CA ILE A 140 -4.099 9.428 3.082 1.00 0.00 C ATOM 1955 C ILE A 140 -4.790 10.526 2.247 1.00 0.00 C ATOM 1956 O ILE A 140 -4.709 10.484 1.016 1.00 0.00 O ATOM 1957 CB ILE A 140 -2.555 9.491 2.979 1.00 0.00 C ATOM 1958 CG1 ILE A 140 -1.933 8.541 4.033 1.00 0.00 C ATOM 1959 CG2 ILE A 140 -2.030 10.929 3.145 1.00 0.00 C ATOM 1960 CD1 ILE A 140 -0.400 8.532 4.090 1.00 0.00 C ATOM 0 H ILE A 140 -4.375 7.961 1.631 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.353 9.585 4.130 1.00 0.00 H new ATOM 0 HB ILE A 140 -2.258 9.164 1.982 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.314 8.818 5.016 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.278 7.527 3.831 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.943 10.931 3.066 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.451 11.563 2.364 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.324 11.313 4.122 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.069 7.835 4.860 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.002 8.222 3.124 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -0.039 9.533 4.327 1.00 0.00 H new ATOM 1971 N PRO A 141 -5.473 11.511 2.869 1.00 0.00 N ATOM 1972 CA PRO A 141 -6.228 12.541 2.146 1.00 0.00 C ATOM 1973 C PRO A 141 -5.326 13.603 1.489 1.00 0.00 C ATOM 1974 O PRO A 141 -5.615 14.035 0.373 1.00 0.00 O ATOM 1975 CB PRO A 141 -7.168 13.151 3.193 1.00 0.00 C ATOM 1976 CG PRO A 141 -6.424 12.955 4.515 1.00 0.00 C ATOM 1977 CD PRO A 141 -5.674 11.643 4.304 1.00 0.00 C ATOM 0 HA PRO A 141 -6.774 12.109 1.307 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.357 14.206 2.994 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.136 12.650 3.201 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.742 13.780 4.719 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.112 12.894 5.359 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -4.720 11.652 4.831 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -6.246 10.801 4.695 1.00 0.00 H new ATOM 1982 N LYS A 142 -4.235 13.997 2.163 1.00 0.00 N ATOM 1983 CA LYS A 142 -3.144 14.881 1.703 1.00 0.00 C ATOM 1984 C LYS A 142 -1.991 14.866 2.720 1.00 0.00 C ATOM 1985 O LYS A 142 -2.178 14.396 3.845 1.00 0.00 O ATOM 1986 CB LYS A 142 -3.651 16.329 1.507 1.00 0.00 C ATOM 1987 CG LYS A 142 -4.131 17.011 2.810 1.00 0.00 C ATOM 1988 CD LYS A 142 -5.614 17.408 2.770 1.00 0.00 C ATOM 1989 CE LYS A 142 -5.852 18.677 1.935 1.00 0.00 C ATOM 1990 NZ LYS A 142 -6.019 19.879 2.795 1.00 0.00 N ATOM 0 H LYS A 142 -4.077 13.683 3.120 1.00 0.00 H new ATOM 0 HA LYS A 142 -2.785 14.509 0.743 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -2.851 16.927 1.070 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -4.472 16.321 0.790 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -3.964 16.336 3.649 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -3.528 17.900 2.991 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.197 16.587 2.354 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.972 17.571 3.786 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.012 18.829 1.257 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.741 18.545 1.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -6.177 20.715 2.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.835 19.744 3.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.161 20.020 3.366 1.00 0.00 H new ATOM 2000 N LEU A 143 -0.833 15.422 2.344 1.00 0.00 N ATOM 2001 CA LEU A 143 0.328 15.653 3.230 1.00 0.00 C ATOM 2002 C LEU A 143 1.360 16.655 2.661 1.00 0.00 C ATOM 2003 O LEU A 143 2.568 16.469 2.791 1.00 0.00 O ATOM 2004 CB LEU A 143 0.936 14.311 3.692 1.00 0.00 C ATOM 2005 CG LEU A 143 1.150 13.203 2.650 1.00 0.00 C ATOM 2006 CD1 LEU A 143 2.195 13.531 1.585 1.00 0.00 C ATOM 2007 CD2 LEU A 143 1.584 11.946 3.395 1.00 0.00 C ATOM 0 H LEU A 143 -0.667 15.735 1.387 1.00 0.00 H new ATOM 0 HA LEU A 143 -0.041 16.158 4.123 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.902 14.525 4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.294 13.909 4.475 1.00 0.00 H new ATOM 0 HG LEU A 143 0.208 13.076 2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.282 12.695 0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.891 14.425 1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.159 13.708 2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.745 11.138 2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 143 2.511 12.144 3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.807 11.656 4.103 1.00 0.00 H new ATOM 2018 N THR A 144 0.877 17.708 1.990 1.00 0.00 N ATOM 2019 CA THR A 144 1.706 18.709 1.284 1.00 0.00 C ATOM 2020 C THR A 144 2.854 19.305 2.143 1.00 0.00 C ATOM 2021 O THR A 144 2.631 19.595 3.325 1.00 0.00 O ATOM 2022 CB THR A 144 0.822 19.819 0.682 1.00 0.00 C ATOM 2023 OG1 THR A 144 1.606 20.701 -0.089 1.00 0.00 O ATOM 2024 CG2 THR A 144 0.049 20.657 1.704 1.00 0.00 C ATOM 0 H THR A 144 -0.123 17.897 1.918 1.00 0.00 H new ATOM 0 HA THR A 144 2.203 18.171 0.477 1.00 0.00 H new ATOM 0 HB THR A 144 0.086 19.286 0.080 1.00 0.00 H new ATOM 0 HG1 THR A 144 1.034 21.401 -0.468 1.00 0.00 H new ATOM 0 HG21 THR A 144 -0.543 21.410 1.184 1.00 0.00 H new ATOM 0 HG22 THR A 144 -0.613 20.010 2.280 1.00 0.00 H new ATOM 0 HG23 THR A 144 0.751 21.149 2.377 1.00 0.00 H new ATOM 2032 N PRO A 145 4.070 19.524 1.589 1.00 0.00 N ATOM 2033 CA PRO A 145 4.496 19.131 0.240 1.00 0.00 C ATOM 2034 C PRO A 145 4.637 17.601 0.105 1.00 0.00 C ATOM 2035 O PRO A 145 5.106 16.948 1.036 1.00 0.00 O ATOM 2036 CB PRO A 145 5.832 19.835 -0.002 1.00 0.00 C ATOM 2037 CG PRO A 145 6.378 20.192 1.377 1.00 0.00 C ATOM 2038 CD PRO A 145 5.182 20.115 2.328 1.00 0.00 C ATOM 0 HA PRO A 145 3.752 19.422 -0.502 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.523 19.185 -0.539 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.697 20.729 -0.611 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.163 19.499 1.679 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.816 21.190 1.378 1.00 0.00 H new ATOM 0 HD2 PRO A 145 5.426 19.511 3.202 1.00 0.00 H new ATOM 0 HD3 PRO A 145 4.916 21.108 2.691 1.00 0.00 H new ATOM 2043 N PRO A 146 4.264 16.996 -1.040 1.00 0.00 N ATOM 2044 CA PRO A 146 4.254 15.541 -1.188 1.00 0.00 C ATOM 2045 C PRO A 146 5.663 14.922 -1.154 1.00 0.00 C ATOM 2046 O PRO A 146 5.798 13.755 -0.798 1.00 0.00 O ATOM 2047 CB PRO A 146 3.518 15.267 -2.501 1.00 0.00 C ATOM 2048 CG PRO A 146 3.746 16.539 -3.319 1.00 0.00 C ATOM 2049 CD PRO A 146 3.807 17.641 -2.261 1.00 0.00 C ATOM 0 HA PRO A 146 3.749 15.067 -0.346 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.917 14.388 -3.008 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.457 15.084 -2.334 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.670 16.485 -3.895 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.937 16.709 -4.029 1.00 0.00 H new ATOM 0 HD2 PRO A 146 4.490 18.435 -2.563 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.829 18.100 -2.118 1.00 0.00 H new ATOM 2054 N ASP A 147 6.709 15.695 -1.473 1.00 0.00 N ATOM 2055 CA ASP A 147 8.122 15.316 -1.307 1.00 0.00 C ATOM 2056 C ASP A 147 8.637 15.374 0.154 1.00 0.00 C ATOM 2057 O ASP A 147 9.766 14.949 0.414 1.00 0.00 O ATOM 2058 CB ASP A 147 8.996 16.176 -2.238 1.00 0.00 C ATOM 2059 CG ASP A 147 8.937 17.677 -1.910 1.00 0.00 C ATOM 2060 OD1 ASP A 147 9.744 18.154 -1.076 1.00 0.00 O ATOM 2061 OD2 ASP A 147 8.086 18.381 -2.499 1.00 0.00 O ATOM 0 H ASP A 147 6.594 16.629 -1.865 1.00 0.00 H new ATOM 0 HA ASP A 147 8.196 14.264 -1.584 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.030 15.837 -2.171 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.677 16.023 -3.269 1.00 0.00 H new ATOM 2065 N SER A 148 7.843 15.861 1.116 1.00 0.00 N ATOM 2066 CA SER A 148 8.179 15.842 2.551 1.00 0.00 C ATOM 2067 C SER A 148 7.705 14.566 3.257 1.00 0.00 C ATOM 2068 O SER A 148 6.822 13.845 2.790 1.00 0.00 O ATOM 2069 CB SER A 148 7.576 17.056 3.276 1.00 0.00 C ATOM 2070 OG SER A 148 8.582 18.030 3.500 1.00 0.00 O ATOM 0 H SER A 148 6.936 16.286 0.920 1.00 0.00 H new ATOM 0 HA SER A 148 9.267 15.877 2.600 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.769 17.483 2.680 1.00 0.00 H new ATOM 0 HB3 SER A 148 7.140 16.745 4.225 1.00 0.00 H new ATOM 0 HG SER A 148 8.193 18.802 3.961 1.00 0.00 H new ATOM 2075 N GLU A 149 8.288 14.306 4.428 1.00 0.00 N ATOM 2076 CA GLU A 149 7.800 13.299 5.374 1.00 0.00 C ATOM 2077 C GLU A 149 6.481 13.702 6.058 1.00 0.00 C ATOM 2078 O GLU A 149 6.050 14.861 6.012 1.00 0.00 O ATOM 2079 CB GLU A 149 8.905 12.966 6.399 1.00 0.00 C ATOM 2080 CG GLU A 149 9.432 14.135 7.262 1.00 0.00 C ATOM 2081 CD GLU A 149 8.455 14.673 8.333 1.00 0.00 C ATOM 2082 OE1 GLU A 149 7.725 13.875 8.966 1.00 0.00 O ATOM 2083 OE2 GLU A 149 8.450 15.902 8.578 1.00 0.00 O ATOM 0 H GLU A 149 9.123 14.795 4.751 1.00 0.00 H new ATOM 0 HA GLU A 149 7.564 12.399 4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 149 8.526 12.194 7.068 1.00 0.00 H new ATOM 0 HB3 GLU A 149 9.749 12.534 5.860 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.346 13.811 7.760 1.00 0.00 H new ATOM 0 HG3 GLU A 149 9.704 14.957 6.600 1.00 0.00 H new ATOM 2088 N ILE A 150 5.874 12.736 6.749 1.00 0.00 N ATOM 2089 CA ILE A 150 4.787 12.930 7.701 1.00 0.00 C ATOM 2090 C ILE A 150 5.045 12.123 8.981 1.00 0.00 C ATOM 2091 O ILE A 150 5.423 10.946 8.935 1.00 0.00 O ATOM 2092 CB ILE A 150 3.430 12.601 7.044 1.00 0.00 C ATOM 2093 CG1 ILE A 150 2.290 13.108 7.943 1.00 0.00 C ATOM 2094 CG2 ILE A 150 3.234 11.109 6.719 1.00 0.00 C ATOM 2095 CD1 ILE A 150 1.016 13.377 7.155 1.00 0.00 C ATOM 0 H ILE A 150 6.140 11.756 6.654 1.00 0.00 H new ATOM 0 HA ILE A 150 4.746 13.979 7.995 1.00 0.00 H new ATOM 0 HB ILE A 150 3.417 13.114 6.082 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.086 12.371 8.720 1.00 0.00 H new ATOM 0 HG13 ILE A 150 2.605 14.022 8.446 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.256 10.962 6.260 1.00 0.00 H new ATOM 0 HG22 ILE A 150 4.012 10.782 6.029 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.295 10.525 7.638 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.239 13.733 7.831 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.211 14.134 6.395 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.685 12.457 6.674 1.00 0.00 H new ATOM 2106 N VAL A 151 4.811 12.763 10.131 1.00 0.00 N ATOM 2107 CA VAL A 151 4.853 12.114 11.449 1.00 0.00 C ATOM 2108 C VAL A 151 3.792 11.006 11.501 1.00 0.00 C ATOM 2109 O VAL A 151 2.746 11.133 10.870 1.00 0.00 O ATOM 2110 CB VAL A 151 4.702 13.132 12.614 1.00 0.00 C ATOM 2111 CG1 VAL A 151 5.310 14.509 12.295 1.00 0.00 C ATOM 2112 CG2 VAL A 151 3.259 13.379 13.084 1.00 0.00 C ATOM 0 H VAL A 151 4.585 13.757 10.175 1.00 0.00 H new ATOM 0 HA VAL A 151 5.836 11.663 11.585 1.00 0.00 H new ATOM 0 HB VAL A 151 5.251 12.639 13.416 1.00 0.00 H new ATOM 0 HG11 VAL A 151 5.172 15.174 13.148 1.00 0.00 H new ATOM 0 HG12 VAL A 151 6.375 14.398 12.090 1.00 0.00 H new ATOM 0 HG13 VAL A 151 4.814 14.932 11.421 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.261 14.103 13.898 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.668 13.767 12.255 1.00 0.00 H new ATOM 0 HG23 VAL A 151 2.824 12.442 13.433 1.00 0.00 H new ATOM 2122 N SER A 152 4.028 9.934 12.256 1.00 0.00 N ATOM 2123 CA SER A 152 3.037 8.886 12.544 1.00 0.00 C ATOM 2124 C SER A 152 3.309 8.256 13.909 1.00 0.00 C ATOM 2125 O SER A 152 4.439 8.273 14.397 1.00 0.00 O ATOM 2126 CB SER A 152 3.042 7.818 11.432 1.00 0.00 C ATOM 2127 OG SER A 152 2.021 6.856 11.628 1.00 0.00 O ATOM 0 H SER A 152 4.932 9.762 12.696 1.00 0.00 H new ATOM 0 HA SER A 152 2.047 9.341 12.571 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.908 8.300 10.464 1.00 0.00 H new ATOM 0 HB3 SER A 152 4.012 7.321 11.409 1.00 0.00 H new ATOM 0 HG SER A 152 2.051 6.195 10.905 1.00 0.00 H new ATOM 2132 N HIS A 153 2.283 7.690 14.539 1.00 0.00 N ATOM 2133 CA HIS A 153 2.359 7.083 15.868 1.00 0.00 C ATOM 2134 C HIS A 153 1.879 5.631 15.803 1.00 0.00 C ATOM 2135 O HIS A 153 0.802 5.362 15.265 1.00 0.00 O ATOM 2136 CB HIS A 153 1.548 7.932 16.855 1.00 0.00 C ATOM 2137 CG HIS A 153 1.543 7.387 18.259 1.00 0.00 C ATOM 2138 ND1 HIS A 153 0.499 6.732 18.877 1.00 0.00 N ATOM 2139 CD2 HIS A 153 2.565 7.456 19.167 1.00 0.00 C ATOM 2140 CE1 HIS A 153 0.883 6.415 20.123 1.00 0.00 C ATOM 2141 NE2 HIS A 153 2.140 6.838 20.350 1.00 0.00 N ATOM 0 H HIS A 153 1.350 7.639 14.130 1.00 0.00 H new ATOM 0 HA HIS A 153 3.390 7.060 16.222 1.00 0.00 H new ATOM 0 HB2 HIS A 153 1.953 8.944 16.869 1.00 0.00 H new ATOM 0 HB3 HIS A 153 0.520 8.005 16.499 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.531 7.908 19.000 1.00 0.00 H new ATOM 0 HE1 HIS A 153 0.269 5.894 20.843 1.00 0.00 H new ATOM 0 HE2 HIS A 153 2.676 6.730 21.211 1.00 0.00 H new ATOM 2148 N LEU A 154 2.681 4.709 16.352 1.00 0.00 N ATOM 2149 CA LEU A 154 2.442 3.266 16.373 1.00 0.00 C ATOM 2150 C LEU A 154 2.216 2.808 17.814 1.00 0.00 C ATOM 2151 O LEU A 154 3.083 2.938 18.678 1.00 0.00 O ATOM 2152 CB LEU A 154 3.603 2.496 15.704 1.00 0.00 C ATOM 2153 CG LEU A 154 3.457 0.958 15.841 1.00 0.00 C ATOM 2154 CD1 LEU A 154 3.762 0.225 14.540 1.00 0.00 C ATOM 2155 CD2 LEU A 154 4.395 0.377 16.903 1.00 0.00 C ATOM 0 H LEU A 154 3.554 4.964 16.814 1.00 0.00 H new ATOM 0 HA LEU A 154 1.545 3.045 15.794 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.648 2.760 14.647 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.547 2.809 16.151 1.00 0.00 H new ATOM 0 HG LEU A 154 2.416 0.807 16.126 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.645 -0.848 14.691 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.074 0.559 13.764 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.786 0.439 14.233 1.00 0.00 H new ATOM 0 HD21 LEU A 154 4.255 -0.702 16.961 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.429 0.595 16.634 1.00 0.00 H new ATOM 0 HD23 LEU A 154 4.170 0.824 17.871 1.00 0.00 H new ATOM 2166 N THR A 155 1.057 2.213 18.061 1.00 0.00 N ATOM 2167 CA THR A 155 0.688 1.720 19.387 1.00 0.00 C ATOM 2168 C THR A 155 -0.019 0.377 19.255 1.00 0.00 C ATOM 2169 O THR A 155 -1.089 0.287 18.652 1.00 0.00 O ATOM 2170 CB THR A 155 -0.103 2.780 20.169 1.00 0.00 C ATOM 2171 OG1 THR A 155 -0.628 2.216 21.341 1.00 0.00 O ATOM 2172 CG2 THR A 155 -1.262 3.439 19.418 1.00 0.00 C ATOM 0 H THR A 155 0.343 2.057 17.349 1.00 0.00 H new ATOM 0 HA THR A 155 1.582 1.541 19.984 1.00 0.00 H new ATOM 0 HB THR A 155 0.629 3.564 20.364 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.130 2.897 21.836 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.747 4.169 20.066 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.881 3.941 18.528 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.985 2.678 19.124 1.00 0.00 H new ATOM 2180 N VAL A 156 0.613 -0.679 19.779 1.00 0.00 N ATOM 2181 CA VAL A 156 0.068 -2.046 19.817 1.00 0.00 C ATOM 2182 C VAL A 156 -0.308 -2.405 21.251 1.00 0.00 C ATOM 2183 O VAL A 156 0.379 -2.044 22.213 1.00 0.00 O ATOM 2184 CB VAL A 156 0.970 -3.093 19.114 1.00 0.00 C ATOM 2185 CG1 VAL A 156 2.458 -2.980 19.428 1.00 0.00 C ATOM 2186 CG2 VAL A 156 0.518 -4.548 19.320 1.00 0.00 C ATOM 0 H VAL A 156 1.540 -0.608 20.199 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.844 -2.069 19.221 1.00 0.00 H new ATOM 0 HB VAL A 156 0.838 -2.832 18.064 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.003 -3.755 18.889 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.821 -2.000 19.120 1.00 0.00 H new ATOM 0 HG13 VAL A 156 2.614 -3.105 20.500 1.00 0.00 H new ATOM 0 HG21 VAL A 156 1.200 -5.218 18.797 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.523 -4.783 20.384 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.490 -4.675 18.925 1.00 0.00 H new ATOM 2196 N ARG A 157 -1.432 -3.111 21.388 1.00 0.00 N ATOM 2197 CA ARG A 157 -2.051 -3.480 22.665 1.00 0.00 C ATOM 2198 C ARG A 157 -2.690 -4.867 22.556 1.00 0.00 C ATOM 2199 O ARG A 157 -3.119 -5.285 21.477 1.00 0.00 O ATOM 2200 CB ARG A 157 -3.045 -2.360 23.029 1.00 0.00 C ATOM 2201 CG ARG A 157 -3.536 -2.408 24.482 1.00 0.00 C ATOM 2202 CD ARG A 157 -4.002 -1.011 24.917 1.00 0.00 C ATOM 2203 NE ARG A 157 -4.730 -1.045 26.193 1.00 0.00 N ATOM 2204 CZ ARG A 157 -6.030 -1.191 26.369 1.00 0.00 C ATOM 2205 NH1 ARG A 157 -6.852 -1.320 25.368 1.00 0.00 N ATOM 2206 NH2 ARG A 157 -6.529 -1.224 27.570 1.00 0.00 N ATOM 0 H ARG A 157 -1.956 -3.455 20.584 1.00 0.00 H new ATOM 0 HA ARG A 157 -1.321 -3.563 23.470 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.571 -1.395 22.848 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -3.906 -2.422 22.363 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.355 -3.121 24.576 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.735 -2.755 25.135 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -3.138 -0.353 25.010 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -4.644 -0.586 24.145 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.167 -0.944 27.038 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.497 -1.310 24.412 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.851 -1.431 25.540 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -5.915 -1.137 28.380 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.534 -1.337 27.702 1.00 0.00 H new ATOM 2217 N GLN A 158 -2.698 -5.602 23.664 1.00 0.00 N ATOM 2218 CA GLN A 158 -3.253 -6.957 23.724 1.00 0.00 C ATOM 2219 C GLN A 158 -4.776 -6.917 23.505 1.00 0.00 C ATOM 2220 O GLN A 158 -5.469 -6.145 24.171 1.00 0.00 O ATOM 2221 CB GLN A 158 -2.862 -7.579 25.081 1.00 0.00 C ATOM 2222 CG GLN A 158 -2.390 -9.043 24.974 1.00 0.00 C ATOM 2223 CD GLN A 158 -1.148 -9.346 25.828 1.00 0.00 C ATOM 2224 OE1 GLN A 158 -0.201 -8.575 25.925 1.00 0.00 O ATOM 2225 NE2 GLN A 158 -1.074 -10.497 26.466 1.00 0.00 N ATOM 0 H GLN A 158 -2.318 -5.275 24.553 1.00 0.00 H new ATOM 0 HA GLN A 158 -2.845 -7.582 22.929 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -2.068 -6.982 25.530 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -3.718 -7.530 25.754 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -3.202 -9.702 25.280 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -2.170 -9.271 23.931 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -1.844 -11.163 26.407 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.246 -10.722 27.018 1.00 0.00 H new ATOM 2232 N THR A 159 -5.312 -7.726 22.584 1.00 0.00 N ATOM 2233 CA THR A 159 -6.768 -7.779 22.304 1.00 0.00 C ATOM 2234 C THR A 159 -7.557 -8.612 23.326 1.00 0.00 C ATOM 2235 O THR A 159 -8.788 -8.671 23.273 1.00 0.00 O ATOM 2236 CB THR A 159 -7.070 -8.292 20.886 1.00 0.00 C ATOM 2237 OG1 THR A 159 -6.586 -9.599 20.695 1.00 0.00 O ATOM 2238 CG2 THR A 159 -6.442 -7.408 19.810 1.00 0.00 C ATOM 0 H THR A 159 -4.760 -8.363 22.010 1.00 0.00 H new ATOM 0 HA THR A 159 -7.102 -6.745 22.388 1.00 0.00 H new ATOM 0 HB THR A 159 -8.156 -8.273 20.793 1.00 0.00 H new ATOM 0 HG1 THR A 159 -6.795 -9.896 19.785 1.00 0.00 H new ATOM 0 HG21 THR A 159 -6.681 -7.808 18.825 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.836 -6.395 19.896 1.00 0.00 H new ATOM 0 HG23 THR A 159 -5.360 -7.389 19.941 1.00 0.00 H new ATOM 2246 N HIS A 160 -6.860 -9.217 24.294 1.00 0.00 N ATOM 2247 CA HIS A 160 -7.395 -10.071 25.357 1.00 0.00 C ATOM 2248 C HIS A 160 -6.802 -9.658 26.715 1.00 0.00 C ATOM 2249 O HIS A 160 -5.683 -9.144 26.780 1.00 0.00 O ATOM 2250 CB HIS A 160 -7.048 -11.536 25.046 1.00 0.00 C ATOM 2251 CG HIS A 160 -7.415 -11.989 23.652 1.00 0.00 C ATOM 2252 ND1 HIS A 160 -6.535 -12.448 22.693 1.00 0.00 N ATOM 2253 CD2 HIS A 160 -8.661 -12.003 23.085 1.00 0.00 C ATOM 2254 CE1 HIS A 160 -7.234 -12.733 21.582 1.00 0.00 C ATOM 2255 NE2 HIS A 160 -8.544 -12.484 21.774 1.00 0.00 N ATOM 0 H HIS A 160 -5.847 -9.117 24.359 1.00 0.00 H new ATOM 0 HA HIS A 160 -8.478 -9.958 25.407 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -5.977 -11.680 25.190 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -7.556 -12.177 25.767 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -9.578 -11.696 23.566 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -6.806 -13.109 20.664 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -9.298 -12.618 21.101 1.00 0.00 H new ATOM 2262 N THR A 161 -7.547 -9.872 27.804 1.00 0.00 N ATOM 2263 CA THR A 161 -7.129 -9.455 29.156 1.00 0.00 C ATOM 2264 C THR A 161 -5.893 -10.240 29.663 1.00 0.00 C ATOM 2265 O THR A 161 -5.811 -11.450 29.414 1.00 0.00 O ATOM 2266 CB THR A 161 -8.307 -9.524 30.145 1.00 0.00 C ATOM 2267 OG1 THR A 161 -7.955 -8.917 31.368 1.00 0.00 O ATOM 2268 CG2 THR A 161 -8.812 -10.934 30.452 1.00 0.00 C ATOM 0 H THR A 161 -8.454 -10.337 27.779 1.00 0.00 H new ATOM 0 HA THR A 161 -6.816 -8.413 29.090 1.00 0.00 H new ATOM 0 HB THR A 161 -9.116 -8.995 29.641 1.00 0.00 H new ATOM 0 HG1 THR A 161 -8.713 -8.966 31.987 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.641 -10.878 31.157 1.00 0.00 H new ATOM 0 HG22 THR A 161 -9.151 -11.408 29.531 1.00 0.00 H new ATOM 0 HG23 THR A 161 -8.005 -11.523 30.887 1.00 0.00 H new ATOM 2276 N PRO A 162 -4.928 -9.617 30.377 1.00 0.00 N ATOM 2277 CA PRO A 162 -4.819 -8.179 30.632 1.00 0.00 C ATOM 2278 C PRO A 162 -4.445 -7.406 29.360 1.00 0.00 C ATOM 2279 O PRO A 162 -3.468 -7.726 28.679 1.00 0.00 O ATOM 2280 CB PRO A 162 -3.752 -8.035 31.719 1.00 0.00 C ATOM 2281 CG PRO A 162 -2.853 -9.257 31.535 1.00 0.00 C ATOM 2282 CD PRO A 162 -3.780 -10.320 30.944 1.00 0.00 C ATOM 0 HA PRO A 162 -5.771 -7.757 30.953 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -3.190 -7.108 31.604 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -4.198 -8.016 32.713 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -2.019 -9.041 30.868 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -2.426 -9.584 32.483 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -3.264 -10.898 30.177 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -4.100 -11.024 31.713 1.00 0.00 H new ATOM 2287 N TYR A 163 -5.222 -6.359 29.062 1.00 0.00 N ATOM 2288 CA TYR A 163 -5.075 -5.481 27.894 1.00 0.00 C ATOM 2289 C TYR A 163 -3.878 -4.510 28.038 1.00 0.00 C ATOM 2290 O TYR A 163 -3.991 -3.315 27.772 1.00 0.00 O ATOM 2291 CB TYR A 163 -6.395 -4.724 27.656 1.00 0.00 C ATOM 2292 CG TYR A 163 -7.665 -5.557 27.716 1.00 0.00 C ATOM 2293 CD1 TYR A 163 -8.008 -6.417 26.655 1.00 0.00 C ATOM 2294 CD2 TYR A 163 -8.517 -5.450 28.833 1.00 0.00 C ATOM 2295 CE1 TYR A 163 -9.204 -7.161 26.705 1.00 0.00 C ATOM 2296 CE2 TYR A 163 -9.706 -6.201 28.892 1.00 0.00 C ATOM 2297 CZ TYR A 163 -10.053 -7.061 27.828 1.00 0.00 C ATOM 2298 OH TYR A 163 -11.198 -7.794 27.897 1.00 0.00 O ATOM 0 H TYR A 163 -6.006 -6.088 29.655 1.00 0.00 H new ATOM 0 HA TYR A 163 -4.857 -6.099 27.023 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -6.472 -3.928 28.396 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.344 -4.246 26.678 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.353 -6.507 25.801 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -8.257 -4.789 29.647 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.471 -7.808 25.883 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.354 -6.119 29.752 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.659 -7.602 28.740 1.00 0.00 H new ATOM 2307 N ASP A 164 -2.742 -4.978 28.555 1.00 0.00 N ATOM 2308 CA ASP A 164 -1.553 -4.158 28.784 1.00 0.00 C ATOM 2309 C ASP A 164 -0.994 -3.590 27.461 1.00 0.00 C ATOM 2310 O ASP A 164 -1.027 -4.261 26.421 1.00 0.00 O ATOM 2311 CB ASP A 164 -0.513 -5.008 29.530 1.00 0.00 C ATOM 2312 CG ASP A 164 0.663 -4.182 30.085 1.00 0.00 C ATOM 2313 OD1 ASP A 164 0.466 -2.997 30.447 1.00 0.00 O ATOM 2314 OD2 ASP A 164 1.782 -4.736 30.202 1.00 0.00 O ATOM 0 H ASP A 164 -2.620 -5.952 28.831 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.814 -3.294 29.395 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.002 -5.529 30.353 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -0.126 -5.771 28.855 1.00 0.00 H new ATOM 2318 N TYR A 165 -0.479 -2.355 27.487 1.00 0.00 N ATOM 2319 CA TYR A 165 0.219 -1.756 26.344 1.00 0.00 C ATOM 2320 C TYR A 165 1.439 -2.604 25.959 1.00 0.00 C ATOM 2321 O TYR A 165 2.330 -2.831 26.782 1.00 0.00 O ATOM 2322 CB TYR A 165 0.633 -0.301 26.639 1.00 0.00 C ATOM 2323 CG TYR A 165 -0.383 0.729 26.189 1.00 0.00 C ATOM 2324 CD1 TYR A 165 -0.733 0.807 24.826 1.00 0.00 C ATOM 2325 CD2 TYR A 165 -0.970 1.614 27.115 1.00 0.00 C ATOM 2326 CE1 TYR A 165 -1.702 1.734 24.400 1.00 0.00 C ATOM 2327 CE2 TYR A 165 -1.914 2.567 26.682 1.00 0.00 C ATOM 2328 CZ TYR A 165 -2.288 2.625 25.322 1.00 0.00 C ATOM 2329 OH TYR A 165 -3.212 3.533 24.906 1.00 0.00 O ATOM 0 H TYR A 165 -0.535 -1.743 28.301 1.00 0.00 H new ATOM 0 HA TYR A 165 -0.470 -1.736 25.500 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.798 -0.191 27.711 1.00 0.00 H new ATOM 0 HB3 TYR A 165 1.584 -0.097 26.148 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -0.257 0.155 24.108 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -0.696 1.562 28.158 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -1.998 1.763 23.362 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.352 3.254 27.392 1.00 0.00 H new ATOM 0 HH TYR A 165 -3.513 4.067 25.671 1.00 0.00 H new ATOM 2338 N VAL A 166 1.478 -3.062 24.703 1.00 0.00 N ATOM 2339 CA VAL A 166 2.582 -3.876 24.181 1.00 0.00 C ATOM 2340 C VAL A 166 3.740 -2.956 23.802 1.00 0.00 C ATOM 2341 O VAL A 166 4.823 -3.060 24.366 1.00 0.00 O ATOM 2342 CB VAL A 166 2.145 -4.735 22.985 1.00 0.00 C ATOM 2343 CG1 VAL A 166 3.273 -5.595 22.406 1.00 0.00 C ATOM 2344 CG2 VAL A 166 0.985 -5.664 23.354 1.00 0.00 C ATOM 0 H VAL A 166 0.744 -2.879 24.019 1.00 0.00 H new ATOM 0 HA VAL A 166 2.904 -4.569 24.958 1.00 0.00 H new ATOM 0 HB VAL A 166 1.834 -4.016 22.227 1.00 0.00 H new ATOM 0 HG11 VAL A 166 2.893 -6.175 21.565 1.00 0.00 H new ATOM 0 HG12 VAL A 166 4.084 -4.951 22.066 1.00 0.00 H new ATOM 0 HG13 VAL A 166 3.646 -6.272 23.175 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.702 -6.256 22.484 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.294 -6.329 24.161 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.132 -5.069 23.680 1.00 0.00 H new ATOM 2354 N VAL A 167 3.508 -1.978 22.920 1.00 0.00 N ATOM 2355 CA VAL A 167 4.491 -0.920 22.637 1.00 0.00 C ATOM 2356 C VAL A 167 3.792 0.376 22.247 1.00 0.00 C ATOM 2357 O VAL A 167 2.660 0.367 21.762 1.00 0.00 O ATOM 2358 CB VAL A 167 5.548 -1.373 21.594 1.00 0.00 C ATOM 2359 CG1 VAL A 167 5.353 -0.835 20.170 1.00 0.00 C ATOM 2360 CG2 VAL A 167 6.943 -0.958 22.050 1.00 0.00 C ATOM 0 H VAL A 167 2.643 -1.895 22.385 1.00 0.00 H new ATOM 0 HA VAL A 167 5.047 -0.721 23.553 1.00 0.00 H new ATOM 0 HB VAL A 167 5.422 -2.454 21.543 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.146 -1.214 19.526 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.387 -1.163 19.786 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.387 0.254 20.185 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.678 -1.280 21.312 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.984 0.126 22.154 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.165 -1.423 23.010 1.00 0.00 H new ATOM 2370 N ASN A 168 4.486 1.491 22.465 1.00 0.00 N ATOM 2371 CA ASN A 168 3.960 2.840 22.313 1.00 0.00 C ATOM 2372 C ASN A 168 5.063 3.736 21.717 1.00 0.00 C ATOM 2373 O ASN A 168 5.767 4.459 22.425 1.00 0.00 O ATOM 2374 CB ASN A 168 3.413 3.288 23.683 1.00 0.00 C ATOM 2375 CG ASN A 168 2.306 4.311 23.550 1.00 0.00 C ATOM 2376 OD1 ASN A 168 2.516 5.511 23.633 1.00 0.00 O ATOM 2377 ND2 ASN A 168 1.084 3.864 23.370 1.00 0.00 N ATOM 0 H ASN A 168 5.462 1.477 22.762 1.00 0.00 H new ATOM 0 HA ASN A 168 3.127 2.903 21.613 1.00 0.00 H new ATOM 0 HB2 ASN A 168 3.039 2.419 24.225 1.00 0.00 H new ATOM 0 HB3 ASN A 168 4.225 3.709 24.276 1.00 0.00 H new ATOM 0 HD21 ASN A 168 0.306 4.520 23.299 1.00 0.00 H new ATOM 0 HD22 ASN A 168 0.913 2.861 23.301 1.00 0.00 H new ATOM 2383 N GLY A 169 5.271 3.584 20.409 1.00 0.00 N ATOM 2384 CA GLY A 169 6.330 4.209 19.615 1.00 0.00 C ATOM 2385 C GLY A 169 5.756 5.059 18.480 1.00 0.00 C ATOM 2386 O GLY A 169 4.570 5.380 18.437 1.00 0.00 O ATOM 0 H GLY A 169 4.670 2.986 19.842 1.00 0.00 H new ATOM 0 HA2 GLY A 169 6.949 4.833 20.260 1.00 0.00 H new ATOM 0 HA3 GLY A 169 6.978 3.437 19.200 1.00 0.00 H new ATOM 2390 N SER A 170 6.595 5.434 17.528 1.00 0.00 N ATOM 2391 CA SER A 170 6.204 6.243 16.368 1.00 0.00 C ATOM 2392 C SER A 170 7.003 5.849 15.128 1.00 0.00 C ATOM 2393 O SER A 170 7.915 5.036 15.201 1.00 0.00 O ATOM 2394 CB SER A 170 6.279 7.751 16.703 1.00 0.00 C ATOM 2395 OG SER A 170 7.254 8.075 17.682 1.00 0.00 O ATOM 0 H SER A 170 7.584 5.185 17.533 1.00 0.00 H new ATOM 0 HA SER A 170 5.161 6.037 16.125 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.497 8.305 15.790 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.302 8.084 17.053 1.00 0.00 H new ATOM 0 HG SER A 170 7.248 9.042 17.843 1.00 0.00 H new ATOM 2400 N VAL A 171 6.639 6.355 13.958 1.00 0.00 N ATOM 2401 CA VAL A 171 7.325 6.072 12.687 1.00 0.00 C ATOM 2402 C VAL A 171 7.096 7.256 11.753 1.00 0.00 C ATOM 2403 O VAL A 171 6.146 8.008 11.946 1.00 0.00 O ATOM 2404 CB VAL A 171 6.840 4.725 12.098 1.00 0.00 C ATOM 2405 CG1 VAL A 171 5.380 4.730 11.635 1.00 0.00 C ATOM 2406 CG2 VAL A 171 7.730 4.244 10.948 1.00 0.00 C ATOM 0 H VAL A 171 5.845 6.987 13.854 1.00 0.00 H new ATOM 0 HA VAL A 171 8.399 5.958 12.836 1.00 0.00 H new ATOM 0 HB VAL A 171 6.913 4.030 12.934 1.00 0.00 H new ATOM 0 HG11 VAL A 171 5.121 3.749 11.236 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.731 4.961 12.480 1.00 0.00 H new ATOM 0 HG13 VAL A 171 5.247 5.484 10.859 1.00 0.00 H new ATOM 0 HG21 VAL A 171 7.351 3.296 10.567 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.724 4.985 10.149 1.00 0.00 H new ATOM 0 HG23 VAL A 171 8.749 4.108 11.309 1.00 0.00 H new ATOM 2416 N TYR A 172 7.945 7.471 10.754 1.00 0.00 N ATOM 2417 CA TYR A 172 7.775 8.558 9.788 1.00 0.00 C ATOM 2418 C TYR A 172 7.470 7.945 8.417 1.00 0.00 C ATOM 2419 O TYR A 172 8.182 7.056 7.952 1.00 0.00 O ATOM 2420 CB TYR A 172 9.029 9.453 9.783 1.00 0.00 C ATOM 2421 CG TYR A 172 9.076 10.614 10.772 1.00 0.00 C ATOM 2422 CD1 TYR A 172 8.390 10.585 12.006 1.00 0.00 C ATOM 2423 CD2 TYR A 172 9.836 11.754 10.441 1.00 0.00 C ATOM 2424 CE1 TYR A 172 8.405 11.702 12.861 1.00 0.00 C ATOM 2425 CE2 TYR A 172 9.874 12.868 11.306 1.00 0.00 C ATOM 2426 CZ TYR A 172 9.145 12.849 12.513 1.00 0.00 C ATOM 2427 OH TYR A 172 9.149 13.922 13.348 1.00 0.00 O ATOM 0 H TYR A 172 8.772 6.898 10.588 1.00 0.00 H new ATOM 0 HA TYR A 172 6.938 9.201 10.061 1.00 0.00 H new ATOM 0 HB2 TYR A 172 9.895 8.818 9.970 1.00 0.00 H new ATOM 0 HB3 TYR A 172 9.145 9.862 8.779 1.00 0.00 H new ATOM 0 HD1 TYR A 172 7.849 9.697 12.296 1.00 0.00 H new ATOM 0 HD2 TYR A 172 10.394 11.775 9.517 1.00 0.00 H new ATOM 0 HE1 TYR A 172 7.848 11.680 13.786 1.00 0.00 H new ATOM 0 HE2 TYR A 172 10.461 13.735 11.044 1.00 0.00 H new ATOM 0 HH TYR A 172 9.707 14.631 12.966 1.00 0.00 H new ATOM 2436 N PHE A 173 6.406 8.406 7.764 1.00 0.00 N ATOM 2437 CA PHE A 173 6.056 8.018 6.392 1.00 0.00 C ATOM 2438 C PHE A 173 6.515 9.103 5.410 1.00 0.00 C ATOM 2439 O PHE A 173 6.663 10.266 5.781 1.00 0.00 O ATOM 2440 CB PHE A 173 4.541 7.748 6.290 1.00 0.00 C ATOM 2441 CG PHE A 173 4.108 6.333 6.633 1.00 0.00 C ATOM 2442 CD1 PHE A 173 4.079 5.901 7.973 1.00 0.00 C ATOM 2443 CD2 PHE A 173 3.706 5.451 5.612 1.00 0.00 C ATOM 2444 CE1 PHE A 173 3.660 4.594 8.287 1.00 0.00 C ATOM 2445 CE2 PHE A 173 3.283 4.146 5.927 1.00 0.00 C ATOM 2446 CZ PHE A 173 3.263 3.717 7.264 1.00 0.00 C ATOM 0 H PHE A 173 5.750 9.070 8.176 1.00 0.00 H new ATOM 0 HA PHE A 173 6.571 7.095 6.128 1.00 0.00 H new ATOM 0 HB2 PHE A 173 4.020 8.440 6.952 1.00 0.00 H new ATOM 0 HB3 PHE A 173 4.216 7.973 5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 173 4.379 6.574 8.762 1.00 0.00 H new ATOM 0 HD2 PHE A 173 3.722 5.777 4.583 1.00 0.00 H new ATOM 0 HE1 PHE A 173 3.644 4.265 9.316 1.00 0.00 H new ATOM 0 HE2 PHE A 173 2.974 3.474 5.140 1.00 0.00 H new ATOM 0 HZ PHE A 173 2.943 2.714 7.505 1.00 0.00 H new ATOM 2455 N LYS A 174 6.743 8.735 4.150 1.00 0.00 N ATOM 2456 CA LYS A 174 7.066 9.648 3.047 1.00 0.00 C ATOM 2457 C LYS A 174 6.724 8.981 1.712 1.00 0.00 C ATOM 2458 O LYS A 174 6.648 7.758 1.602 1.00 0.00 O ATOM 2459 CB LYS A 174 8.551 10.072 3.153 1.00 0.00 C ATOM 2460 CG LYS A 174 9.051 10.963 2.005 1.00 0.00 C ATOM 2461 CD LYS A 174 10.366 11.662 2.370 1.00 0.00 C ATOM 2462 CE LYS A 174 11.055 12.167 1.097 1.00 0.00 C ATOM 2463 NZ LYS A 174 12.230 13.019 1.407 1.00 0.00 N ATOM 0 H LYS A 174 6.707 7.759 3.856 1.00 0.00 H new ATOM 0 HA LYS A 174 6.468 10.557 3.107 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.697 10.601 4.095 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.168 9.175 3.193 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.195 10.358 1.110 1.00 0.00 H new ATOM 0 HG3 LYS A 174 8.294 11.710 1.766 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.171 12.496 3.044 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.021 10.971 2.900 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.372 11.316 0.493 1.00 0.00 H new ATOM 0 HE3 LYS A 174 10.342 12.735 0.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.669 13.341 0.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.924 13.844 1.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.922 12.470 1.956 1.00 0.00 H new ATOM 2473 N TYR A 175 6.529 9.799 0.690 1.00 0.00 N ATOM 2474 CA TYR A 175 6.211 9.395 -0.676 1.00 0.00 C ATOM 2475 C TYR A 175 7.074 10.214 -1.645 1.00 0.00 C ATOM 2476 O TYR A 175 7.466 11.342 -1.337 1.00 0.00 O ATOM 2477 CB TYR A 175 4.692 9.559 -0.856 1.00 0.00 C ATOM 2478 CG TYR A 175 4.142 9.713 -2.262 1.00 0.00 C ATOM 2479 CD1 TYR A 175 4.041 10.997 -2.834 1.00 0.00 C ATOM 2480 CD2 TYR A 175 3.633 8.600 -2.958 1.00 0.00 C ATOM 2481 CE1 TYR A 175 3.446 11.163 -4.100 1.00 0.00 C ATOM 2482 CE2 TYR A 175 3.047 8.760 -4.227 1.00 0.00 C ATOM 2483 CZ TYR A 175 2.960 10.042 -4.807 1.00 0.00 C ATOM 2484 OH TYR A 175 2.403 10.194 -6.038 1.00 0.00 O ATOM 0 H TYR A 175 6.590 10.812 0.792 1.00 0.00 H new ATOM 0 HA TYR A 175 6.446 8.352 -0.889 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.209 8.692 -0.404 1.00 0.00 H new ATOM 0 HB3 TYR A 175 4.382 10.432 -0.281 1.00 0.00 H new ATOM 0 HD1 TYR A 175 4.421 11.856 -2.300 1.00 0.00 H new ATOM 0 HD2 TYR A 175 3.693 7.617 -2.515 1.00 0.00 H new ATOM 0 HE1 TYR A 175 3.361 12.150 -4.531 1.00 0.00 H new ATOM 0 HE2 TYR A 175 2.664 7.901 -4.757 1.00 0.00 H new ATOM 0 HH TYR A 175 2.123 9.320 -6.381 1.00 0.00 H new ATOM 2493 N SER A 176 7.402 9.644 -2.802 1.00 0.00 N ATOM 2494 CA SER A 176 8.162 10.340 -3.847 1.00 0.00 C ATOM 2495 C SER A 176 7.205 10.707 -4.985 1.00 0.00 C ATOM 2496 O SER A 176 6.747 9.796 -5.687 1.00 0.00 O ATOM 2497 CB SER A 176 9.319 9.491 -4.382 1.00 0.00 C ATOM 2498 OG SER A 176 10.282 9.282 -3.360 1.00 0.00 O ATOM 0 H SER A 176 7.150 8.686 -3.045 1.00 0.00 H new ATOM 0 HA SER A 176 8.603 11.238 -3.414 1.00 0.00 H new ATOM 0 HB2 SER A 176 8.942 8.533 -4.740 1.00 0.00 H new ATOM 0 HB3 SER A 176 9.783 9.989 -5.234 1.00 0.00 H new ATOM 0 HG SER A 176 11.017 8.737 -3.710 1.00 0.00 H new ATOM 2503 N PRO A 177 6.888 12.004 -5.195 1.00 0.00 N ATOM 2504 CA PRO A 177 5.977 12.496 -6.239 1.00 0.00 C ATOM 2505 C PRO A 177 6.599 12.433 -7.655 1.00 0.00 C ATOM 2506 O PRO A 177 6.605 13.416 -8.401 1.00 0.00 O ATOM 2507 CB PRO A 177 5.585 13.911 -5.775 1.00 0.00 C ATOM 2508 CG PRO A 177 6.834 14.396 -5.048 1.00 0.00 C ATOM 2509 CD PRO A 177 7.349 13.127 -4.381 1.00 0.00 C ATOM 0 HA PRO A 177 5.092 11.869 -6.350 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.333 14.556 -6.617 1.00 0.00 H new ATOM 0 HB3 PRO A 177 4.717 13.893 -5.116 1.00 0.00 H new ATOM 0 HG2 PRO A 177 7.566 14.816 -5.738 1.00 0.00 H new ATOM 0 HG3 PRO A 177 6.602 15.171 -4.318 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.437 13.138 -4.318 1.00 0.00 H new ATOM 0 HD3 PRO A 177 6.972 13.046 -3.362 1.00 0.00 H new ATOM 2514 N THR A 178 7.138 11.265 -8.017 1.00 0.00 N ATOM 2515 CA THR A 178 7.924 11.015 -9.240 1.00 0.00 C ATOM 2516 C THR A 178 7.528 9.690 -9.899 1.00 0.00 C ATOM 2517 O THR A 178 7.150 9.685 -11.070 1.00 0.00 O ATOM 2518 CB THR A 178 9.435 10.990 -8.928 1.00 0.00 C ATOM 2519 OG1 THR A 178 9.822 12.119 -8.173 1.00 0.00 O ATOM 2520 CG2 THR A 178 10.279 10.981 -10.203 1.00 0.00 C ATOM 0 H THR A 178 7.037 10.428 -7.444 1.00 0.00 H new ATOM 0 HA THR A 178 7.709 11.831 -9.929 1.00 0.00 H new ATOM 0 HB THR A 178 9.608 10.075 -8.361 1.00 0.00 H new ATOM 0 HG1 THR A 178 10.784 12.075 -7.989 1.00 0.00 H new ATOM 0 HG21 THR A 178 11.336 10.963 -9.939 1.00 0.00 H new ATOM 0 HG22 THR A 178 10.037 10.097 -10.793 1.00 0.00 H new ATOM 0 HG23 THR A 178 10.066 11.876 -10.787 1.00 0.00 H new ATOM 2528 N THR A 179 7.558 8.578 -9.149 1.00 0.00 N ATOM 2529 CA THR A 179 7.236 7.225 -9.651 1.00 0.00 C ATOM 2530 C THR A 179 6.174 6.510 -8.798 1.00 0.00 C ATOM 2531 O THR A 179 6.094 5.279 -8.770 1.00 0.00 O ATOM 2532 CB THR A 179 8.489 6.349 -9.828 1.00 0.00 C ATOM 2533 OG1 THR A 179 9.130 6.135 -8.587 1.00 0.00 O ATOM 2534 CG2 THR A 179 9.513 6.977 -10.772 1.00 0.00 C ATOM 0 H THR A 179 7.810 8.589 -8.161 1.00 0.00 H new ATOM 0 HA THR A 179 6.802 7.376 -10.640 1.00 0.00 H new ATOM 0 HB THR A 179 8.138 5.409 -10.254 1.00 0.00 H new ATOM 0 HG1 THR A 179 9.923 5.575 -8.721 1.00 0.00 H new ATOM 0 HG21 THR A 179 10.377 6.319 -10.862 1.00 0.00 H new ATOM 0 HG22 THR A 179 9.063 7.120 -11.754 1.00 0.00 H new ATOM 0 HG23 THR A 179 9.831 7.941 -10.375 1.00 0.00 H new ATOM 2542 N GLY A 180 5.369 7.275 -8.048 1.00 0.00 N ATOM 2543 CA GLY A 180 4.407 6.742 -7.076 1.00 0.00 C ATOM 2544 C GLY A 180 5.060 5.866 -5.996 1.00 0.00 C ATOM 2545 O GLY A 180 4.462 4.882 -5.552 1.00 0.00 O ATOM 0 H GLY A 180 5.368 8.294 -8.101 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.887 7.572 -6.597 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.654 6.156 -7.603 1.00 0.00 H new ATOM 2549 N GLN A 181 6.310 6.176 -5.631 1.00 0.00 N ATOM 2550 CA GLN A 181 7.064 5.430 -4.627 1.00 0.00 C ATOM 2551 C GLN A 181 6.615 5.815 -3.212 1.00 0.00 C ATOM 2552 O GLN A 181 6.283 6.975 -2.961 1.00 0.00 O ATOM 2553 CB GLN A 181 8.570 5.709 -4.773 1.00 0.00 C ATOM 2554 CG GLN A 181 9.403 4.446 -4.496 1.00 0.00 C ATOM 2555 CD GLN A 181 10.903 4.714 -4.326 1.00 0.00 C ATOM 2556 OE1 GLN A 181 11.369 5.823 -4.088 1.00 0.00 O ATOM 2557 NE2 GLN A 181 11.733 3.696 -4.438 1.00 0.00 N ATOM 0 H GLN A 181 6.827 6.959 -6.030 1.00 0.00 H new ATOM 0 HA GLN A 181 6.873 4.369 -4.785 1.00 0.00 H new ATOM 0 HB2 GLN A 181 8.779 6.071 -5.780 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.864 6.500 -4.083 1.00 0.00 H new ATOM 0 HG2 GLN A 181 9.026 3.965 -3.594 1.00 0.00 H new ATOM 0 HG3 GLN A 181 9.261 3.742 -5.316 1.00 0.00 H new ATOM 0 HE21 GLN A 181 11.372 2.763 -4.636 1.00 0.00 H new ATOM 0 HE22 GLN A 181 12.736 3.842 -4.327 1.00 0.00 H new ATOM 2564 N VAL A 182 6.715 4.890 -2.257 1.00 0.00 N ATOM 2565 CA VAL A 182 6.531 5.169 -0.824 1.00 0.00 C ATOM 2566 C VAL A 182 7.732 4.613 -0.058 1.00 0.00 C ATOM 2567 O VAL A 182 8.189 3.497 -0.320 1.00 0.00 O ATOM 2568 CB VAL A 182 5.211 4.585 -0.290 1.00 0.00 C ATOM 2569 CG1 VAL A 182 4.953 5.007 1.163 1.00 0.00 C ATOM 2570 CG2 VAL A 182 3.986 5.077 -1.070 1.00 0.00 C ATOM 0 H VAL A 182 6.929 3.912 -2.455 1.00 0.00 H new ATOM 0 HA VAL A 182 6.470 6.247 -0.678 1.00 0.00 H new ATOM 0 HB VAL A 182 5.332 3.506 -0.391 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.012 4.576 1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.767 4.651 1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.896 6.094 1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.084 4.633 -0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 182 3.922 6.163 -1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.080 4.786 -2.116 1.00 0.00 H new ATOM 2580 N THR A 183 8.223 5.392 0.906 1.00 0.00 N ATOM 2581 CA THR A 183 9.417 5.106 1.713 1.00 0.00 C ATOM 2582 C THR A 183 9.173 5.566 3.147 1.00 0.00 C ATOM 2583 O THR A 183 8.783 6.706 3.386 1.00 0.00 O ATOM 2584 CB THR A 183 10.653 5.825 1.137 1.00 0.00 C ATOM 2585 OG1 THR A 183 10.873 5.416 -0.196 1.00 0.00 O ATOM 2586 CG2 THR A 183 11.933 5.504 1.911 1.00 0.00 C ATOM 0 H THR A 183 7.784 6.277 1.159 1.00 0.00 H new ATOM 0 HA THR A 183 9.607 4.033 1.694 1.00 0.00 H new ATOM 0 HB THR A 183 10.442 6.892 1.209 1.00 0.00 H new ATOM 0 HG1 THR A 183 11.659 5.879 -0.555 1.00 0.00 H new ATOM 0 HG21 THR A 183 12.772 6.036 1.463 1.00 0.00 H new ATOM 0 HG22 THR A 183 11.818 5.815 2.949 1.00 0.00 H new ATOM 0 HG23 THR A 183 12.122 4.431 1.873 1.00 0.00 H new ATOM 2594 N VAL A 184 9.424 4.693 4.117 1.00 0.00 N ATOM 2595 CA VAL A 184 9.259 4.979 5.551 1.00 0.00 C ATOM 2596 C VAL A 184 10.624 5.195 6.205 1.00 0.00 C ATOM 2597 O VAL A 184 11.596 4.503 5.901 1.00 0.00 O ATOM 2598 CB VAL A 184 8.446 3.874 6.266 1.00 0.00 C ATOM 2599 CG1 VAL A 184 6.953 4.198 6.193 1.00 0.00 C ATOM 2600 CG2 VAL A 184 8.665 2.467 5.691 1.00 0.00 C ATOM 0 H VAL A 184 9.755 3.746 3.932 1.00 0.00 H new ATOM 0 HA VAL A 184 8.684 5.899 5.652 1.00 0.00 H new ATOM 0 HB VAL A 184 8.804 3.862 7.295 1.00 0.00 H new ATOM 0 HG11 VAL A 184 6.386 3.416 6.698 1.00 0.00 H new ATOM 0 HG12 VAL A 184 6.764 5.155 6.679 1.00 0.00 H new ATOM 0 HG13 VAL A 184 6.643 4.254 5.149 1.00 0.00 H new ATOM 0 HG21 VAL A 184 8.061 1.749 6.246 1.00 0.00 H new ATOM 0 HG22 VAL A 184 8.372 2.453 4.641 1.00 0.00 H new ATOM 0 HG23 VAL A 184 9.718 2.198 5.777 1.00 0.00 H new ATOM 2610 N ILE A 185 10.683 6.154 7.128 1.00 0.00 N ATOM 2611 CA ILE A 185 11.837 6.512 7.958 1.00 0.00 C ATOM 2612 C ILE A 185 11.585 5.981 9.373 1.00 0.00 C ATOM 2613 O ILE A 185 10.536 6.220 9.976 1.00 0.00 O ATOM 2614 CB ILE A 185 12.057 8.042 7.912 1.00 0.00 C ATOM 2615 CG1 ILE A 185 12.678 8.463 6.555 1.00 0.00 C ATOM 2616 CG2 ILE A 185 12.941 8.553 9.065 1.00 0.00 C ATOM 2617 CD1 ILE A 185 11.812 9.478 5.800 1.00 0.00 C ATOM 0 H ILE A 185 9.874 6.741 7.331 1.00 0.00 H new ATOM 0 HA ILE A 185 12.756 6.059 7.586 1.00 0.00 H new ATOM 0 HB ILE A 185 11.074 8.498 8.026 1.00 0.00 H new ATOM 0 HG12 ILE A 185 13.665 8.891 6.729 1.00 0.00 H new ATOM 0 HG13 ILE A 185 12.819 7.578 5.934 1.00 0.00 H new ATOM 0 HG21 ILE A 185 13.060 9.633 8.981 1.00 0.00 H new ATOM 0 HG22 ILE A 185 12.470 8.313 10.018 1.00 0.00 H new ATOM 0 HG23 ILE A 185 13.919 8.075 9.013 1.00 0.00 H new ATOM 0 HD11 ILE A 185 12.294 9.738 4.858 1.00 0.00 H new ATOM 0 HD12 ILE A 185 10.833 9.043 5.599 1.00 0.00 H new ATOM 0 HD13 ILE A 185 11.692 10.376 6.406 1.00 0.00 H new ATOM 2628 N LYS A 186 12.561 5.225 9.885 1.00 0.00 N ATOM 2629 CA LYS A 186 12.486 4.486 11.152 1.00 0.00 C ATOM 2630 C LYS A 186 13.812 4.657 11.894 1.00 0.00 C ATOM 2631 O LYS A 186 14.860 4.258 11.382 1.00 0.00 O ATOM 2632 CB LYS A 186 12.207 2.992 10.893 1.00 0.00 C ATOM 2633 CG LYS A 186 10.957 2.678 10.047 1.00 0.00 C ATOM 2634 CD LYS A 186 11.217 1.772 8.834 1.00 0.00 C ATOM 2635 CE LYS A 186 12.258 2.298 7.832 1.00 0.00 C ATOM 2636 NZ LYS A 186 13.615 1.714 8.024 1.00 0.00 N ATOM 0 H LYS A 186 13.457 5.106 9.413 1.00 0.00 H new ATOM 0 HA LYS A 186 11.669 4.879 11.757 1.00 0.00 H new ATOM 0 HB2 LYS A 186 13.076 2.561 10.396 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.107 2.489 11.855 1.00 0.00 H new ATOM 0 HG2 LYS A 186 10.212 2.203 10.686 1.00 0.00 H new ATOM 0 HG3 LYS A 186 10.526 3.616 9.698 1.00 0.00 H new ATOM 0 HD2 LYS A 186 11.544 0.796 9.194 1.00 0.00 H new ATOM 0 HD3 LYS A 186 10.275 1.619 8.307 1.00 0.00 H new ATOM 0 HE2 LYS A 186 11.918 2.081 6.819 1.00 0.00 H new ATOM 0 HE3 LYS A 186 12.322 3.382 7.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 14.309 2.480 8.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 13.617 1.111 8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 13.868 1.144 7.192 1.00 0.00 H new ATOM 2646 N LYS A 187 13.767 5.291 13.066 1.00 0.00 N ATOM 2647 CA LYS A 187 14.946 5.656 13.873 1.00 0.00 C ATOM 2648 C LYS A 187 14.575 5.774 15.346 1.00 0.00 C ATOM 2649 O LYS A 187 13.424 6.057 15.659 1.00 0.00 O ATOM 2650 CB LYS A 187 15.516 6.989 13.330 1.00 0.00 C ATOM 2651 CG LYS A 187 16.934 6.786 12.771 1.00 0.00 C ATOM 2652 CD LYS A 187 17.296 7.812 11.683 1.00 0.00 C ATOM 2653 CE LYS A 187 18.383 7.256 10.752 1.00 0.00 C ATOM 2654 NZ LYS A 187 19.718 7.185 11.400 1.00 0.00 N ATOM 0 H LYS A 187 12.888 5.576 13.498 1.00 0.00 H new ATOM 0 HA LYS A 187 15.706 4.878 13.796 1.00 0.00 H new ATOM 0 HB2 LYS A 187 14.864 7.378 12.548 1.00 0.00 H new ATOM 0 HB3 LYS A 187 15.537 7.733 14.127 1.00 0.00 H new ATOM 0 HG2 LYS A 187 17.655 6.857 13.586 1.00 0.00 H new ATOM 0 HG3 LYS A 187 17.017 5.781 12.358 1.00 0.00 H new ATOM 0 HD2 LYS A 187 16.408 8.063 11.103 1.00 0.00 H new ATOM 0 HD3 LYS A 187 17.645 8.734 12.148 1.00 0.00 H new ATOM 0 HE2 LYS A 187 18.093 6.260 10.418 1.00 0.00 H new ATOM 0 HE3 LYS A 187 18.449 7.884 9.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 20.411 6.803 10.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 20.011 8.138 11.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 19.667 6.564 12.233 1.00 0.00 H new ATOM 2664 N ASP A 188 15.552 5.619 16.238 1.00 0.00 N ATOM 2665 CA ASP A 188 15.362 5.622 17.703 1.00 0.00 C ATOM 2666 C ASP A 188 14.727 6.918 18.264 1.00 0.00 C ATOM 2667 O ASP A 188 14.242 6.951 19.396 1.00 0.00 O ATOM 2668 CB ASP A 188 16.723 5.336 18.355 1.00 0.00 C ATOM 2669 CG ASP A 188 16.621 4.958 19.844 1.00 0.00 C ATOM 2670 OD1 ASP A 188 15.863 4.020 20.191 1.00 0.00 O ATOM 2671 OD2 ASP A 188 17.351 5.558 20.671 1.00 0.00 O ATOM 0 H ASP A 188 16.525 5.484 15.964 1.00 0.00 H new ATOM 0 HA ASP A 188 14.638 4.845 17.948 1.00 0.00 H new ATOM 0 HB2 ASP A 188 17.213 4.526 17.815 1.00 0.00 H new ATOM 0 HB3 ASP A 188 17.358 6.216 18.254 1.00 0.00 H new ATOM 2675 N GLU A 189 14.692 7.985 17.458 1.00 0.00 N ATOM 2676 CA GLU A 189 13.953 9.232 17.711 1.00 0.00 C ATOM 2677 C GLU A 189 12.424 9.043 17.833 1.00 0.00 C ATOM 2678 O GLU A 189 11.751 9.857 18.472 1.00 0.00 O ATOM 2679 CB GLU A 189 14.244 10.238 16.580 1.00 0.00 C ATOM 2680 CG GLU A 189 15.747 10.456 16.326 1.00 0.00 C ATOM 2681 CD GLU A 189 16.026 11.667 15.410 1.00 0.00 C ATOM 2682 OE1 GLU A 189 15.571 12.797 15.712 1.00 0.00 O ATOM 2683 OE2 GLU A 189 16.739 11.504 14.389 1.00 0.00 O ATOM 0 H GLU A 189 15.199 8.006 16.573 1.00 0.00 H new ATOM 0 HA GLU A 189 14.301 9.602 18.675 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.775 9.886 15.661 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.783 11.194 16.827 1.00 0.00 H new ATOM 0 HG2 GLU A 189 16.255 10.602 17.279 1.00 0.00 H new ATOM 0 HG3 GLU A 189 16.169 9.558 15.874 1.00 0.00 H new ATOM 2688 N THR A 190 11.875 7.979 17.234 1.00 0.00 N ATOM 2689 CA THR A 190 10.433 7.686 17.141 1.00 0.00 C ATOM 2690 C THR A 190 10.158 6.179 17.174 1.00 0.00 C ATOM 2691 O THR A 190 9.435 5.681 18.041 1.00 0.00 O ATOM 2692 CB THR A 190 9.839 8.260 15.836 1.00 0.00 C ATOM 2693 OG1 THR A 190 10.631 7.949 14.702 1.00 0.00 O ATOM 2694 CG2 THR A 190 9.678 9.777 15.881 1.00 0.00 C ATOM 0 H THR A 190 12.446 7.266 16.780 1.00 0.00 H new ATOM 0 HA THR A 190 9.963 8.155 18.005 1.00 0.00 H new ATOM 0 HB THR A 190 8.860 7.789 15.749 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.217 8.330 13.900 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.257 10.126 14.938 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.011 10.048 16.699 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.651 10.242 16.038 1.00 0.00 H new ATOM 2702 N PHE A 191 10.770 5.436 16.255 1.00 0.00 N ATOM 2703 CA PHE A 191 10.640 3.989 16.103 1.00 0.00 C ATOM 2704 C PHE A 191 11.188 3.233 17.327 1.00 0.00 C ATOM 2705 O PHE A 191 12.231 3.635 17.854 1.00 0.00 O ATOM 2706 CB PHE A 191 11.337 3.583 14.801 1.00 0.00 C ATOM 2707 CG PHE A 191 10.845 2.279 14.227 1.00 0.00 C ATOM 2708 CD1 PHE A 191 9.523 2.192 13.757 1.00 0.00 C ATOM 2709 CD2 PHE A 191 11.702 1.170 14.126 1.00 0.00 C ATOM 2710 CE1 PHE A 191 9.044 0.989 13.222 1.00 0.00 C ATOM 2711 CE2 PHE A 191 11.232 -0.023 13.554 1.00 0.00 C ATOM 2712 CZ PHE A 191 9.896 -0.122 13.124 1.00 0.00 C ATOM 0 H PHE A 191 11.399 5.845 15.564 1.00 0.00 H new ATOM 0 HA PHE A 191 9.587 3.715 16.046 1.00 0.00 H new ATOM 0 HB2 PHE A 191 11.193 4.371 14.062 1.00 0.00 H new ATOM 0 HB3 PHE A 191 12.409 3.508 14.982 1.00 0.00 H new ATOM 0 HD1 PHE A 191 8.875 3.055 13.808 1.00 0.00 H new ATOM 0 HD2 PHE A 191 12.718 1.235 14.487 1.00 0.00 H new ATOM 0 HE1 PHE A 191 8.020 0.917 12.885 1.00 0.00 H new ATOM 0 HE2 PHE A 191 11.897 -0.866 13.444 1.00 0.00 H new ATOM 0 HZ PHE A 191 9.526 -1.052 12.719 1.00 0.00 H new ATOM 2721 N PRO A 192 10.512 2.163 17.801 1.00 0.00 N ATOM 2722 CA PRO A 192 10.933 1.432 18.992 1.00 0.00 C ATOM 2723 C PRO A 192 12.191 0.576 18.720 1.00 0.00 C ATOM 2724 O PRO A 192 13.290 1.095 18.910 1.00 0.00 O ATOM 2725 CB PRO A 192 9.685 0.678 19.463 1.00 0.00 C ATOM 2726 CG PRO A 192 8.880 0.452 18.179 1.00 0.00 C ATOM 2727 CD PRO A 192 9.228 1.662 17.319 1.00 0.00 C ATOM 0 HA PRO A 192 11.275 2.077 19.802 1.00 0.00 H new ATOM 0 HB2 PRO A 192 9.946 -0.266 19.941 1.00 0.00 H new ATOM 0 HB3 PRO A 192 9.119 1.259 20.191 1.00 0.00 H new ATOM 0 HG2 PRO A 192 9.159 -0.481 17.690 1.00 0.00 H new ATOM 0 HG3 PRO A 192 7.810 0.398 18.381 1.00 0.00 H new ATOM 0 HD2 PRO A 192 9.291 1.384 16.267 1.00 0.00 H new ATOM 0 HD3 PRO A 192 8.458 2.429 17.400 1.00 0.00 H new ATOM 2732 N LYS A 193 12.038 -0.687 18.267 1.00 0.00 N ATOM 2733 CA LYS A 193 13.078 -1.699 17.891 1.00 0.00 C ATOM 2734 C LYS A 193 12.547 -3.138 17.937 1.00 0.00 C ATOM 2735 O LYS A 193 12.934 -3.969 17.117 1.00 0.00 O ATOM 2736 CB LYS A 193 14.372 -1.544 18.729 1.00 0.00 C ATOM 2737 CG LYS A 193 15.444 -2.643 18.633 1.00 0.00 C ATOM 2738 CD LYS A 193 15.354 -3.688 19.760 1.00 0.00 C ATOM 2739 CE LYS A 193 16.662 -4.486 19.821 1.00 0.00 C ATOM 2740 NZ LYS A 193 16.758 -5.293 21.065 1.00 0.00 N ATOM 0 H LYS A 193 11.101 -1.070 18.139 1.00 0.00 H new ATOM 0 HA LYS A 193 13.337 -1.493 16.852 1.00 0.00 H new ATOM 0 HB2 LYS A 193 14.839 -0.600 18.447 1.00 0.00 H new ATOM 0 HB3 LYS A 193 14.081 -1.455 19.776 1.00 0.00 H new ATOM 0 HG2 LYS A 193 15.350 -3.148 17.672 1.00 0.00 H new ATOM 0 HG3 LYS A 193 16.431 -2.180 18.655 1.00 0.00 H new ATOM 0 HD2 LYS A 193 15.171 -3.195 20.715 1.00 0.00 H new ATOM 0 HD3 LYS A 193 14.514 -4.359 19.582 1.00 0.00 H new ATOM 0 HE2 LYS A 193 16.727 -5.144 18.955 1.00 0.00 H new ATOM 0 HE3 LYS A 193 17.508 -3.801 19.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 17.656 -5.818 21.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 16.721 -4.663 21.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 15.964 -5.964 21.106 1.00 0.00 H new ATOM 2750 N ASN A 194 11.632 -3.423 18.867 1.00 0.00 N ATOM 2751 CA ASN A 194 10.879 -4.683 18.948 1.00 0.00 C ATOM 2752 C ASN A 194 10.145 -5.041 17.648 1.00 0.00 C ATOM 2753 O ASN A 194 10.066 -6.215 17.293 1.00 0.00 O ATOM 2754 CB ASN A 194 9.859 -4.603 20.098 1.00 0.00 C ATOM 2755 CG ASN A 194 8.758 -3.573 19.893 1.00 0.00 C ATOM 2756 OD1 ASN A 194 8.964 -2.497 19.358 1.00 0.00 O ATOM 2757 ND2 ASN A 194 7.542 -3.884 20.270 1.00 0.00 N ATOM 0 H ASN A 194 11.385 -2.766 19.607 1.00 0.00 H new ATOM 0 HA ASN A 194 11.611 -5.470 19.128 1.00 0.00 H new ATOM 0 HB2 ASN A 194 9.402 -5.584 20.230 1.00 0.00 H new ATOM 0 HB3 ASN A 194 10.389 -4.371 21.022 1.00 0.00 H new ATOM 0 HD21 ASN A 194 6.777 -3.228 20.115 1.00 0.00 H new ATOM 0 HD22 ASN A 194 7.361 -4.782 20.718 1.00 0.00 H new ATOM 2763 N MET A 195 9.615 -4.038 16.955 1.00 0.00 N ATOM 2764 CA MET A 195 9.002 -4.165 15.644 1.00 0.00 C ATOM 2765 C MET A 195 9.971 -3.633 14.581 1.00 0.00 C ATOM 2766 O MET A 195 10.763 -2.732 14.863 1.00 0.00 O ATOM 2767 CB MET A 195 7.675 -3.392 15.650 1.00 0.00 C ATOM 2768 CG MET A 195 6.732 -3.887 14.554 1.00 0.00 C ATOM 2769 SD MET A 195 5.103 -3.096 14.606 1.00 0.00 S ATOM 2770 CE MET A 195 4.116 -4.355 15.450 1.00 0.00 C ATOM 0 H MET A 195 9.602 -3.081 17.307 1.00 0.00 H new ATOM 0 HA MET A 195 8.791 -5.208 15.407 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.194 -3.501 16.622 1.00 0.00 H new ATOM 0 HB3 MET A 195 7.871 -2.329 15.509 1.00 0.00 H new ATOM 0 HG2 MET A 195 7.187 -3.703 13.581 1.00 0.00 H new ATOM 0 HG3 MET A 195 6.608 -4.966 14.649 1.00 0.00 H new ATOM 0 HE1 MET A 195 3.085 -4.012 15.536 1.00 0.00 H new ATOM 0 HE2 MET A 195 4.143 -5.282 14.878 1.00 0.00 H new ATOM 0 HE3 MET A 195 4.524 -4.530 16.445 1.00 0.00 H new ATOM 2778 N THR A 196 9.891 -4.156 13.359 1.00 0.00 N ATOM 2779 CA THR A 196 10.652 -3.690 12.187 1.00 0.00 C ATOM 2780 C THR A 196 9.732 -3.573 10.969 1.00 0.00 C ATOM 2781 O THR A 196 8.706 -4.254 10.892 1.00 0.00 O ATOM 2782 CB THR A 196 11.855 -4.602 11.874 1.00 0.00 C ATOM 2783 OG1 THR A 196 11.455 -5.928 11.607 1.00 0.00 O ATOM 2784 CG2 THR A 196 12.865 -4.647 13.023 1.00 0.00 C ATOM 0 H THR A 196 9.277 -4.941 13.144 1.00 0.00 H new ATOM 0 HA THR A 196 11.052 -2.705 12.428 1.00 0.00 H new ATOM 0 HB THR A 196 12.322 -4.165 10.991 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.244 -6.475 11.412 1.00 0.00 H new ATOM 0 HG21 THR A 196 13.693 -5.302 12.754 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.244 -3.643 13.214 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.378 -5.028 13.921 1.00 0.00 H new ATOM 2792 N VAL A 197 10.087 -2.698 10.018 1.00 0.00 N ATOM 2793 CA VAL A 197 9.311 -2.475 8.783 1.00 0.00 C ATOM 2794 C VAL A 197 10.118 -2.977 7.595 1.00 0.00 C ATOM 2795 O VAL A 197 11.142 -2.396 7.224 1.00 0.00 O ATOM 2796 CB VAL A 197 8.894 -1.009 8.548 1.00 0.00 C ATOM 2797 CG1 VAL A 197 7.709 -0.970 7.578 1.00 0.00 C ATOM 2798 CG2 VAL A 197 8.503 -0.278 9.830 1.00 0.00 C ATOM 0 H VAL A 197 10.925 -2.120 10.081 1.00 0.00 H new ATOM 0 HA VAL A 197 8.380 -3.031 8.897 1.00 0.00 H new ATOM 0 HB VAL A 197 9.764 -0.497 8.137 1.00 0.00 H new ATOM 0 HG11 VAL A 197 7.411 0.065 7.409 1.00 0.00 H new ATOM 0 HG12 VAL A 197 8.000 -1.423 6.630 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.872 -1.524 8.004 1.00 0.00 H new ATOM 0 HG21 VAL A 197 8.221 0.748 9.592 1.00 0.00 H new ATOM 0 HG22 VAL A 197 7.660 -0.787 10.297 1.00 0.00 H new ATOM 0 HG23 VAL A 197 9.349 -0.272 10.518 1.00 0.00 H new ATOM 2808 N THR A 198 9.647 -4.064 6.994 1.00 0.00 N ATOM 2809 CA THR A 198 10.210 -4.624 5.764 1.00 0.00 C ATOM 2810 C THR A 198 9.445 -4.056 4.566 1.00 0.00 C ATOM 2811 O THR A 198 8.211 -4.047 4.534 1.00 0.00 O ATOM 2812 CB THR A 198 10.180 -6.160 5.850 1.00 0.00 C ATOM 2813 OG1 THR A 198 11.235 -6.578 6.692 1.00 0.00 O ATOM 2814 CG2 THR A 198 10.352 -6.889 4.516 1.00 0.00 C ATOM 0 H THR A 198 8.850 -4.592 7.351 1.00 0.00 H new ATOM 0 HA THR A 198 11.254 -4.341 5.633 1.00 0.00 H new ATOM 0 HB THR A 198 9.189 -6.415 6.225 1.00 0.00 H new ATOM 0 HG1 THR A 198 11.231 -7.556 6.761 1.00 0.00 H new ATOM 0 HG21 THR A 198 10.317 -7.966 4.683 1.00 0.00 H new ATOM 0 HG22 THR A 198 9.549 -6.600 3.837 1.00 0.00 H new ATOM 0 HG23 THR A 198 11.313 -6.621 4.076 1.00 0.00 H new ATOM 2822 N GLN A 199 10.185 -3.560 3.573 1.00 0.00 N ATOM 2823 CA GLN A 199 9.661 -3.137 2.272 1.00 0.00 C ATOM 2824 C GLN A 199 9.356 -4.375 1.410 1.00 0.00 C ATOM 2825 O GLN A 199 10.187 -4.819 0.615 1.00 0.00 O ATOM 2826 CB GLN A 199 10.664 -2.179 1.603 1.00 0.00 C ATOM 2827 CG GLN A 199 10.625 -0.776 2.232 1.00 0.00 C ATOM 2828 CD GLN A 199 11.832 0.080 1.846 1.00 0.00 C ATOM 2829 OE1 GLN A 199 12.971 -0.206 2.194 1.00 0.00 O ATOM 2830 NE2 GLN A 199 11.647 1.173 1.133 1.00 0.00 N ATOM 0 H GLN A 199 11.194 -3.438 3.653 1.00 0.00 H new ATOM 0 HA GLN A 199 8.724 -2.593 2.395 1.00 0.00 H new ATOM 0 HB2 GLN A 199 11.670 -2.588 1.691 1.00 0.00 H new ATOM 0 HB3 GLN A 199 10.441 -2.106 0.539 1.00 0.00 H new ATOM 0 HG2 GLN A 199 9.711 -0.269 1.922 1.00 0.00 H new ATOM 0 HG3 GLN A 199 10.584 -0.870 3.317 1.00 0.00 H new ATOM 0 HE21 GLN A 199 10.708 1.432 0.831 1.00 0.00 H new ATOM 0 HE22 GLN A 199 12.443 1.760 0.883 1.00 0.00 H new ATOM 2837 N ASP A 200 8.185 -4.980 1.628 1.00 0.00 N ATOM 2838 CA ASP A 200 7.740 -6.188 0.922 1.00 0.00 C ATOM 2839 C ASP A 200 7.604 -5.948 -0.597 1.00 0.00 C ATOM 2840 O ASP A 200 8.129 -6.726 -1.395 1.00 0.00 O ATOM 2841 CB ASP A 200 6.421 -6.683 1.535 1.00 0.00 C ATOM 2842 CG ASP A 200 6.218 -8.183 1.270 1.00 0.00 C ATOM 2843 OD1 ASP A 200 6.762 -9.007 2.043 1.00 0.00 O ATOM 2844 OD2 ASP A 200 5.518 -8.544 0.297 1.00 0.00 O ATOM 0 H ASP A 200 7.508 -4.640 2.311 1.00 0.00 H new ATOM 0 HA ASP A 200 8.498 -6.961 1.045 1.00 0.00 H new ATOM 0 HB2 ASP A 200 6.423 -6.497 2.609 1.00 0.00 H new ATOM 0 HB3 ASP A 200 5.587 -6.120 1.115 1.00 0.00 H new ATOM 2848 N ASP A 201 6.997 -4.817 -0.986 1.00 0.00 N ATOM 2849 CA ASP A 201 6.996 -4.237 -2.342 1.00 0.00 C ATOM 2850 C ASP A 201 6.946 -2.694 -2.260 1.00 0.00 C ATOM 2851 O ASP A 201 6.855 -2.123 -1.167 1.00 0.00 O ATOM 2852 CB ASP A 201 5.787 -4.709 -3.185 1.00 0.00 C ATOM 2853 CG ASP A 201 5.443 -6.198 -3.130 1.00 0.00 C ATOM 2854 OD1 ASP A 201 6.206 -7.016 -3.688 1.00 0.00 O ATOM 2855 OD2 ASP A 201 4.340 -6.538 -2.637 1.00 0.00 O ATOM 0 H ASP A 201 6.463 -4.249 -0.328 1.00 0.00 H new ATOM 0 HA ASP A 201 7.913 -4.575 -2.825 1.00 0.00 H new ATOM 0 HB2 ASP A 201 4.910 -4.146 -2.865 1.00 0.00 H new ATOM 0 HB3 ASP A 201 5.974 -4.442 -4.225 1.00 0.00 H new ATOM 2859 N ASN A 202 6.908 -1.994 -3.402 1.00 0.00 N ATOM 2860 CA ASN A 202 6.396 -0.618 -3.426 1.00 0.00 C ATOM 2861 C ASN A 202 4.987 -0.546 -2.803 1.00 0.00 C ATOM 2862 O ASN A 202 4.186 -1.460 -3.005 1.00 0.00 O ATOM 2863 CB ASN A 202 6.369 -0.059 -4.855 1.00 0.00 C ATOM 2864 CG ASN A 202 5.920 1.396 -4.842 1.00 0.00 C ATOM 2865 OD1 ASN A 202 6.350 2.184 -4.010 1.00 0.00 O ATOM 2866 ND2 ASN A 202 4.993 1.787 -5.685 1.00 0.00 N ATOM 0 H ASN A 202 7.220 -2.350 -4.306 1.00 0.00 H new ATOM 0 HA ASN A 202 7.074 -0.006 -2.831 1.00 0.00 H new ATOM 0 HB2 ASN A 202 7.360 -0.137 -5.303 1.00 0.00 H new ATOM 0 HB3 ASN A 202 5.693 -0.650 -5.472 1.00 0.00 H new ATOM 0 HD21 ASN A 202 4.636 2.742 -5.644 1.00 0.00 H new ATOM 0 HD22 ASN A 202 4.630 1.136 -6.381 1.00 0.00 H new ATOM 2872 N THR A 203 4.700 0.527 -2.057 1.00 0.00 N ATOM 2873 CA THR A 203 3.460 0.776 -1.281 1.00 0.00 C ATOM 2874 C THR A 203 3.010 -0.356 -0.340 1.00 0.00 C ATOM 2875 O THR A 203 1.908 -0.294 0.203 1.00 0.00 O ATOM 2876 CB THR A 203 2.282 1.228 -2.168 1.00 0.00 C ATOM 2877 OG1 THR A 203 1.805 0.168 -2.972 1.00 0.00 O ATOM 2878 CG2 THR A 203 2.659 2.374 -3.110 1.00 0.00 C ATOM 0 H THR A 203 5.362 1.298 -1.967 1.00 0.00 H new ATOM 0 HA THR A 203 3.756 1.596 -0.627 1.00 0.00 H new ATOM 0 HB THR A 203 1.514 1.564 -1.472 1.00 0.00 H new ATOM 0 HG1 THR A 203 2.509 -0.506 -3.076 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.793 2.652 -3.710 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.985 3.234 -2.525 1.00 0.00 H new ATOM 0 HG23 THR A 203 3.468 2.054 -3.767 1.00 0.00 H new ATOM 2886 N SER A 204 3.849 -1.371 -0.114 1.00 0.00 N ATOM 2887 CA SER A 204 3.518 -2.627 0.565 1.00 0.00 C ATOM 2888 C SER A 204 4.547 -2.879 1.651 1.00 0.00 C ATOM 2889 O SER A 204 5.645 -3.386 1.406 1.00 0.00 O ATOM 2890 CB SER A 204 3.488 -3.788 -0.430 1.00 0.00 C ATOM 2891 OG SER A 204 2.177 -4.296 -0.582 1.00 0.00 O ATOM 0 H SER A 204 4.823 -1.338 -0.414 1.00 0.00 H new ATOM 0 HA SER A 204 2.526 -2.550 1.011 1.00 0.00 H new ATOM 0 HB2 SER A 204 3.865 -3.453 -1.396 1.00 0.00 H new ATOM 0 HB3 SER A 204 4.151 -4.582 -0.087 1.00 0.00 H new ATOM 0 HG SER A 204 2.190 -5.056 -1.200 1.00 0.00 H new ATOM 2896 N PHE A 205 4.195 -2.472 2.862 1.00 0.00 N ATOM 2897 CA PHE A 205 5.034 -2.608 4.040 1.00 0.00 C ATOM 2898 C PHE A 205 4.511 -3.733 4.924 1.00 0.00 C ATOM 2899 O PHE A 205 3.312 -4.022 4.974 1.00 0.00 O ATOM 2900 CB PHE A 205 5.085 -1.266 4.782 1.00 0.00 C ATOM 2901 CG PHE A 205 5.590 -0.082 3.974 1.00 0.00 C ATOM 2902 CD1 PHE A 205 6.516 -0.252 2.925 1.00 0.00 C ATOM 2903 CD2 PHE A 205 5.120 1.208 4.276 1.00 0.00 C ATOM 2904 CE1 PHE A 205 6.950 0.848 2.174 1.00 0.00 C ATOM 2905 CE2 PHE A 205 5.563 2.314 3.533 1.00 0.00 C ATOM 2906 CZ PHE A 205 6.487 2.129 2.493 1.00 0.00 C ATOM 0 H PHE A 205 3.297 -2.028 3.055 1.00 0.00 H new ATOM 0 HA PHE A 205 6.051 -2.871 3.750 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.083 -1.034 5.144 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.722 -1.381 5.659 1.00 0.00 H new ATOM 0 HD1 PHE A 205 6.894 -1.238 2.698 1.00 0.00 H new ATOM 0 HD2 PHE A 205 4.416 1.349 5.082 1.00 0.00 H new ATOM 0 HE1 PHE A 205 7.638 0.708 1.353 1.00 0.00 H new ATOM 0 HE2 PHE A 205 5.194 3.303 3.761 1.00 0.00 H new ATOM 0 HZ PHE A 205 6.843 2.982 1.935 1.00 0.00 H new ATOM 2915 N ILE A 206 5.426 -4.380 5.635 1.00 0.00 N ATOM 2916 CA ILE A 206 5.095 -5.506 6.496 1.00 0.00 C ATOM 2917 C ILE A 206 5.810 -5.320 7.834 1.00 0.00 C ATOM 2918 O ILE A 206 7.014 -5.053 7.897 1.00 0.00 O ATOM 2919 CB ILE A 206 5.324 -6.823 5.722 1.00 0.00 C ATOM 2920 CG1 ILE A 206 4.574 -8.004 6.358 1.00 0.00 C ATOM 2921 CG2 ILE A 206 6.798 -7.174 5.503 1.00 0.00 C ATOM 2922 CD1 ILE A 206 4.188 -9.051 5.301 1.00 0.00 C ATOM 0 H ILE A 206 6.417 -4.139 5.630 1.00 0.00 H new ATOM 0 HA ILE A 206 4.041 -5.559 6.767 1.00 0.00 H new ATOM 0 HB ILE A 206 4.906 -6.637 4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 206 5.200 -8.467 7.121 1.00 0.00 H new ATOM 0 HG13 ILE A 206 3.677 -7.641 6.859 1.00 0.00 H new ATOM 0 HG21 ILE A 206 6.871 -8.112 4.953 1.00 0.00 H new ATOM 0 HG22 ILE A 206 7.280 -6.380 4.933 1.00 0.00 H new ATOM 0 HG23 ILE A 206 7.294 -7.280 6.468 1.00 0.00 H new ATOM 0 HD11 ILE A 206 3.659 -9.874 5.781 1.00 0.00 H new ATOM 0 HD12 ILE A 206 3.542 -8.592 4.553 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.089 -9.431 4.819 1.00 0.00 H new ATOM 2933 N PHE A 207 5.005 -5.314 8.895 1.00 0.00 N ATOM 2934 CA PHE A 207 5.394 -4.972 10.255 1.00 0.00 C ATOM 2935 C PHE A 207 5.635 -6.267 11.034 1.00 0.00 C ATOM 2936 O PHE A 207 4.694 -7.011 11.334 1.00 0.00 O ATOM 2937 CB PHE A 207 4.296 -4.113 10.897 1.00 0.00 C ATOM 2938 CG PHE A 207 4.462 -2.611 10.736 1.00 0.00 C ATOM 2939 CD1 PHE A 207 5.435 -1.939 11.495 1.00 0.00 C ATOM 2940 CD2 PHE A 207 3.593 -1.861 9.924 1.00 0.00 C ATOM 2941 CE1 PHE A 207 5.480 -0.536 11.517 1.00 0.00 C ATOM 2942 CE2 PHE A 207 3.654 -0.453 9.925 1.00 0.00 C ATOM 2943 CZ PHE A 207 4.589 0.211 10.734 1.00 0.00 C ATOM 0 H PHE A 207 4.018 -5.560 8.822 1.00 0.00 H new ATOM 0 HA PHE A 207 6.315 -4.390 10.263 1.00 0.00 H new ATOM 0 HB2 PHE A 207 3.336 -4.403 10.470 1.00 0.00 H new ATOM 0 HB3 PHE A 207 4.254 -4.344 11.961 1.00 0.00 H new ATOM 0 HD1 PHE A 207 6.154 -2.507 12.066 1.00 0.00 H new ATOM 0 HD2 PHE A 207 2.875 -2.367 9.296 1.00 0.00 H new ATOM 0 HE1 PHE A 207 6.204 -0.030 12.139 1.00 0.00 H new ATOM 0 HE2 PHE A 207 2.980 0.116 9.302 1.00 0.00 H new ATOM 0 HZ PHE A 207 4.622 1.290 10.753 1.00 0.00 H new ATOM 2952 N ASN A 208 6.904 -6.535 11.338 1.00 0.00 N ATOM 2953 CA ASN A 208 7.384 -7.787 11.914 1.00 0.00 C ATOM 2954 C ASN A 208 7.689 -7.566 13.398 1.00 0.00 C ATOM 2955 O ASN A 208 8.569 -6.771 13.727 1.00 0.00 O ATOM 2956 CB ASN A 208 8.651 -8.252 11.166 1.00 0.00 C ATOM 2957 CG ASN A 208 8.470 -8.590 9.692 1.00 0.00 C ATOM 2958 OD1 ASN A 208 7.692 -8.006 8.955 1.00 0.00 O ATOM 2959 ND2 ASN A 208 9.199 -9.566 9.198 1.00 0.00 N ATOM 0 H ASN A 208 7.653 -5.860 11.184 1.00 0.00 H new ATOM 0 HA ASN A 208 6.622 -8.560 11.815 1.00 0.00 H new ATOM 0 HB2 ASN A 208 9.405 -7.470 11.249 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.047 -9.131 11.674 1.00 0.00 H new ATOM 0 HD21 ASN A 208 9.109 -9.823 8.215 1.00 0.00 H new ATOM 0 HD22 ASN A 208 9.855 -10.066 9.798 1.00 0.00 H new ATOM 2965 N LEU A 209 6.975 -8.252 14.295 1.00 0.00 N ATOM 2966 CA LEU A 209 7.099 -8.051 15.744 1.00 0.00 C ATOM 2967 C LEU A 209 7.990 -9.137 16.377 1.00 0.00 C ATOM 2968 O LEU A 209 7.549 -10.262 16.594 1.00 0.00 O ATOM 2969 CB LEU A 209 5.679 -7.943 16.337 1.00 0.00 C ATOM 2970 CG LEU A 209 5.605 -7.545 17.822 1.00 0.00 C ATOM 2971 CD1 LEU A 209 6.450 -6.312 18.151 1.00 0.00 C ATOM 2972 CD2 LEU A 209 4.157 -7.230 18.206 1.00 0.00 C ATOM 0 H LEU A 209 6.292 -8.965 14.037 1.00 0.00 H new ATOM 0 HA LEU A 209 7.614 -7.119 15.976 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.117 -7.212 15.755 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.179 -8.903 16.212 1.00 0.00 H new ATOM 0 HG LEU A 209 5.995 -8.393 18.384 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.358 -6.080 19.212 1.00 0.00 H new ATOM 0 HD12 LEU A 209 7.495 -6.513 17.913 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.100 -5.464 17.562 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.112 -6.949 19.258 1.00 0.00 H new ATOM 0 HD22 LEU A 209 3.790 -6.406 17.595 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.537 -8.110 18.039 1.00 0.00 H new ATOM 2983 N ASN A 210 9.261 -8.793 16.615 1.00 0.00 N ATOM 2984 CA ASN A 210 10.334 -9.655 17.134 1.00 0.00 C ATOM 2985 C ASN A 210 10.426 -9.697 18.676 1.00 0.00 C ATOM 2986 O ASN A 210 11.071 -10.600 19.214 1.00 0.00 O ATOM 2987 CB ASN A 210 11.685 -9.149 16.562 1.00 0.00 C ATOM 2988 CG ASN A 210 12.435 -10.134 15.674 1.00 0.00 C ATOM 2989 OD1 ASN A 210 12.214 -11.335 15.664 1.00 0.00 O ATOM 2990 ND2 ASN A 210 13.376 -9.655 14.891 1.00 0.00 N ATOM 0 H ASN A 210 9.591 -7.844 16.439 1.00 0.00 H new ATOM 0 HA ASN A 210 10.103 -10.672 16.816 1.00 0.00 H new ATOM 0 HB2 ASN A 210 11.499 -8.240 15.989 1.00 0.00 H new ATOM 0 HB3 ASN A 210 12.331 -8.874 17.395 1.00 0.00 H new ATOM 0 HD21 ASN A 210 13.907 -10.284 14.289 1.00 0.00 H new ATOM 0 HD22 ASN A 210 13.575 -8.655 14.886 1.00 0.00 H new ATOM 2996 N SER A 211 9.793 -8.758 19.390 1.00 0.00 N ATOM 2997 CA SER A 211 9.721 -8.732 20.864 1.00 0.00 C ATOM 2998 C SER A 211 8.295 -8.490 21.364 1.00 0.00 C ATOM 2999 O SER A 211 7.418 -8.062 20.617 1.00 0.00 O ATOM 3000 CB SER A 211 10.671 -7.682 21.461 1.00 0.00 C ATOM 3001 OG SER A 211 11.232 -8.159 22.668 1.00 0.00 O ATOM 0 H SER A 211 9.305 -7.976 18.954 1.00 0.00 H new ATOM 0 HA SER A 211 10.038 -9.718 21.203 1.00 0.00 H new ATOM 0 HB2 SER A 211 11.464 -7.452 20.749 1.00 0.00 H new ATOM 0 HB3 SER A 211 10.129 -6.754 21.645 1.00 0.00 H new ATOM 0 HG SER A 211 11.837 -7.482 23.038 1.00 0.00 H new ATOM 3006 N GLU A 212 8.062 -8.744 22.650 1.00 0.00 N ATOM 3007 CA GLU A 212 6.743 -8.773 23.299 1.00 0.00 C ATOM 3008 C GLU A 212 6.740 -7.870 24.549 1.00 0.00 C ATOM 3009 O GLU A 212 6.469 -8.307 25.673 1.00 0.00 O ATOM 3010 CB GLU A 212 6.305 -10.230 23.569 1.00 0.00 C ATOM 3011 CG GLU A 212 7.314 -11.064 24.387 1.00 0.00 C ATOM 3012 CD GLU A 212 6.757 -12.452 24.769 1.00 0.00 C ATOM 3013 OE1 GLU A 212 5.640 -12.542 25.335 1.00 0.00 O ATOM 3014 OE2 GLU A 212 7.456 -13.470 24.543 1.00 0.00 O ATOM 0 H GLU A 212 8.820 -8.945 23.303 1.00 0.00 H new ATOM 0 HA GLU A 212 5.990 -8.357 22.629 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.352 -10.217 24.098 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.133 -10.727 22.614 1.00 0.00 H new ATOM 0 HG2 GLU A 212 8.230 -11.189 23.810 1.00 0.00 H new ATOM 0 HG3 GLU A 212 7.580 -10.520 25.293 1.00 0.00 H new ATOM 3019 N LYS A 213 7.134 -6.602 24.335 1.00 0.00 N ATOM 3020 CA LYS A 213 7.220 -5.535 25.349 1.00 0.00 C ATOM 3021 C LYS A 213 5.978 -5.406 26.262 1.00 0.00 C ATOM 3022 O LYS A 213 6.164 -4.952 27.417 1.00 0.00 O ATOM 3023 CB LYS A 213 7.581 -4.197 24.673 1.00 0.00 C ATOM 3024 CG LYS A 213 9.090 -3.994 24.449 1.00 0.00 C ATOM 3025 CD LYS A 213 9.516 -2.580 24.881 1.00 0.00 C ATOM 3026 CE LYS A 213 11.040 -2.464 24.953 1.00 0.00 C ATOM 3027 NZ LYS A 213 11.456 -1.106 25.390 1.00 0.00 N ATOM 0 H LYS A 213 7.414 -6.278 23.409 1.00 0.00 H new ATOM 0 HA LYS A 213 8.019 -5.825 26.032 1.00 0.00 H new ATOM 0 HB2 LYS A 213 7.071 -4.138 23.712 1.00 0.00 H new ATOM 0 HB3 LYS A 213 7.202 -3.379 25.285 1.00 0.00 H new ATOM 0 HG2 LYS A 213 9.651 -4.738 25.016 1.00 0.00 H new ATOM 0 HG3 LYS A 213 9.331 -4.147 23.397 1.00 0.00 H new ATOM 0 HD2 LYS A 213 9.125 -1.847 24.175 1.00 0.00 H new ATOM 0 HD3 LYS A 213 9.084 -2.348 25.854 1.00 0.00 H new ATOM 0 HE2 LYS A 213 11.431 -3.208 25.647 1.00 0.00 H new ATOM 0 HE3 LYS A 213 11.470 -2.682 23.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 12.494 -1.057 25.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 11.102 -0.400 24.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 11.064 -0.909 26.333 1.00 0.00 H new