USER MOD reduce.3.24.130724 H: found=0, std=0, add=1532, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1535 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 195 THR OG1 : rot 9:sc= 0.573 USER MOD Set 1.2: A 198 SER OG : rot 60:sc= 1.78 USER MOD Set 2.1: A 157 GLN : amide:sc= -3.41 K(o=-3.5,f=-9.1!) USER MOD Set 2.2: A 171 GLN : amide:sc= -0.0721 K(o=-3.5,f=-7.7!) USER MOD Set 3.1: A 108 HIS : no HE2:sc= -3.58! C(o=-3.4!,f=-4.5!) USER MOD Set 3.2: A 139 SER OG : rot 75:sc= 0.176 USER MOD Set 4.1: A 110 MET CE :methyl 175:sc= -2.21 (180deg=-2.39) USER MOD Set 4.2: A 112 HIS : +bothHN:sc= 0.333 K(o=-1.4,f=-3.8!) USER MOD Set 4.3: A 196 SER OG : rot 180:sc= 0 USER MOD Set 4.4: A 211 TYR OH : rot -25:sc= 0.52 USER MOD Set 5.1: A 32 THR OG1 : rot 120:sc= 0.44 USER MOD Set 5.2: A 42 LYS NZ :NH3+ 175:sc= 0.455 (180deg=-0.229) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 23 SER OG : rot -139:sc= 0.00443 USER MOD Single : A 25 SER OG : rot -35:sc= 0.229 USER MOD Single : A 26 SER OG : rot -114:sc= 0.471 USER MOD Single : A 30 SER OG : rot 30:sc= 0.0391 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= -0.0414 USER MOD Single : A 39 MET CE :methyl -168:sc= -0.431 (180deg=-0.741) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 84 TYR OH : rot -38:sc= -1.97! USER MOD Single : A 87 LYS NZ :NH3+ -154:sc= -3.36! (180deg=-3.44!) USER MOD Single : A 88 GLN : amide:sc= -1.09 K(o=-1.1,f=-3) USER MOD Single : A 89 LYS NZ :NH3+ -171:sc= 0.0354 (180deg=-0.0481) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc=-0.00676 USER MOD Single : A 96 GLN : amide:sc= -2.53! C(o=-2.5!,f=-3.5!) USER MOD Single : A 102 TYR OH : rot 180:sc= -0.041 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -143:sc= 0.0544 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0935 USER MOD Single : A 114 THR OG1 : rot 110:sc= 0.169 USER MOD Single : A 120 MET CE :methyl -179:sc= -0.0145 (180deg=-0.0174) USER MOD Single : A 121 HIS : no HD1:sc= -0.236 K(o=-0.24,f=-2.6!) USER MOD Single : A 122 LYS NZ :NH3+ -141:sc= 1.7 (180deg=-0.452) USER MOD Single : A 124 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0135) USER MOD Single : A 129 SER OG : rot 109:sc= -0.19 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 139:sc= -1.73 (180deg=-4.84!) USER MOD Single : A 140 TYR OH : rot 15:sc= -0.349 USER MOD Single : A 145 LYS NZ :NH3+ 167:sc= -0.0156 (180deg=-0.207) USER MOD Single : A 151 LYS NZ :NH3+ 178:sc= 0.164 (180deg=0.162) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.137 K(o=-0.14,f=-2.8!) USER MOD Single : A 172 THR OG1 : rot -71:sc= 0.143 USER MOD Single : A 173 LYS NZ :NH3+ 170:sc= 0.00873 (180deg=0.00391) USER MOD Single : A 178 LYS NZ :NH3+ -164:sc= 0.00384 (180deg=-0.217) USER MOD Single : A 179 THR OG1 : rot -61:sc= 0.484 USER MOD Single : A 180 ASN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 183 THR OG1 : rot 37:sc= 0.498 USER MOD Single : A 188 SER OG : rot 180:sc= -1.18 USER MOD Single : A 192 SER OG : rot 124:sc= 0.0553 USER MOD Single : A 203 LYS NZ :NH3+ 130:sc= 0.783 (180deg=0.258) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0533) USER MOD Single : A 213 ASN : amide:sc= -0.15 K(o=-0.15,f=-0.74) USER MOD Single : A 217 THR OG1 : rot 140:sc= -0.378 USER MOD Single : A 219 SER OG : rot 180:sc= 0.22 USER MOD Single : A 222 TYR OH : rot 180:sc= -0.785 USER MOD Single : A 224 SER OG : rot 146:sc= 0.466 USER MOD Single : A 228 GLN : amide:sc= 0.101 X(o=0.1,f=0) USER MOD Single : A 229 THR OG1 : rot 90:sc= 0.461 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 253 LYS NZ :NH3+ -115:sc=-0.00466 (180deg=-0.175) USER MOD ----------------------------------------------------------------- ATOM 21 N ALA A 3 1.401 5.316 -18.123 1.00 0.00 N ATOM 22 CA ALA A 3 1.630 3.951 -18.639 1.00 0.00 C ATOM 23 C ALA A 3 0.311 3.173 -18.727 1.00 0.00 C ATOM 24 O ALA A 3 -0.734 3.651 -18.267 1.00 0.00 O ATOM 25 CB ALA A 3 2.654 3.202 -17.771 1.00 0.00 C ATOM 0 HA ALA A 3 2.040 4.034 -19.646 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.806 2.199 -18.171 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.601 3.742 -17.777 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.283 3.132 -16.749 1.00 0.00 H new ATOM 31 N ALA A 4 0.391 1.944 -19.262 1.00 0.00 N ATOM 32 CA ALA A 4 -0.775 1.111 -19.583 1.00 0.00 C ATOM 33 C ALA A 4 -0.394 -0.354 -19.375 1.00 0.00 C ATOM 34 O ALA A 4 -0.720 -1.225 -20.185 1.00 0.00 O ATOM 35 CB ALA A 4 -1.241 1.394 -21.031 1.00 0.00 C ATOM 0 H ALA A 4 1.280 1.497 -19.486 1.00 0.00 H new ATOM 0 HA ALA A 4 -1.613 1.347 -18.927 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -2.106 0.773 -21.263 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -1.513 2.445 -21.127 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -0.433 1.164 -21.725 1.00 0.00 H new ATOM 41 N ASP A 5 0.333 -0.602 -18.265 1.00 0.00 N ATOM 42 CA ASP A 5 0.962 -1.899 -17.955 1.00 0.00 C ATOM 43 C ASP A 5 0.961 -2.182 -16.421 1.00 0.00 C ATOM 44 O ASP A 5 1.831 -2.920 -15.937 1.00 0.00 O ATOM 45 CB ASP A 5 2.443 -1.886 -18.450 1.00 0.00 C ATOM 46 CG ASP A 5 2.654 -1.547 -19.942 1.00 0.00 C ATOM 47 OD1 ASP A 5 2.697 -0.344 -20.280 1.00 0.00 O1- ATOM 48 OD2 ASP A 5 2.801 -2.471 -20.770 1.00 0.00 O ATOM 0 H ASP A 5 0.501 0.105 -17.550 1.00 0.00 H new ATOM 0 HA ASP A 5 0.388 -2.677 -18.458 1.00 0.00 H new ATOM 0 HB2 ASP A 5 2.999 -1.164 -17.852 1.00 0.00 H new ATOM 0 HB3 ASP A 5 2.879 -2.866 -18.255 1.00 0.00 H new ATOM 53 N LEU A 6 -0.017 -1.638 -15.654 1.00 0.00 N ATOM 54 CA LEU A 6 0.053 -1.624 -14.174 1.00 0.00 C ATOM 55 C LEU A 6 -1.065 -2.487 -13.552 1.00 0.00 C ATOM 56 O LEU A 6 -2.203 -2.029 -13.407 1.00 0.00 O ATOM 57 CB LEU A 6 -0.032 -0.162 -13.653 1.00 0.00 C ATOM 58 CG LEU A 6 0.839 0.897 -14.416 1.00 0.00 C ATOM 59 CD1 LEU A 6 0.088 1.490 -15.620 1.00 0.00 C ATOM 60 CD2 LEU A 6 1.343 2.000 -13.478 1.00 0.00 C ATOM 0 H LEU A 6 -0.859 -1.206 -16.035 1.00 0.00 H new ATOM 0 HA LEU A 6 1.008 -2.054 -13.873 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -1.074 0.157 -13.695 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.261 -0.155 -12.603 1.00 0.00 H new ATOM 0 HG LEU A 6 1.713 0.371 -14.801 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.724 2.219 -16.122 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.170 0.692 -16.317 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.823 1.980 -15.275 1.00 0.00 H new ATOM 0 HD21 LEU A 6 1.942 2.713 -14.044 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.492 2.514 -13.031 1.00 0.00 H new ATOM 0 HD23 LEU A 6 1.954 1.557 -12.691 1.00 0.00 H new ATOM 72 N GLU A 7 -0.728 -3.725 -13.143 1.00 0.00 N ATOM 73 CA GLU A 7 -1.719 -4.709 -12.662 1.00 0.00 C ATOM 74 C GLU A 7 -1.645 -4.905 -11.148 1.00 0.00 C ATOM 75 O GLU A 7 -0.559 -4.920 -10.556 1.00 0.00 O ATOM 76 CB GLU A 7 -1.571 -6.088 -13.355 1.00 0.00 C ATOM 77 CG GLU A 7 -2.171 -6.240 -14.769 1.00 0.00 C ATOM 78 CD GLU A 7 -1.458 -5.570 -15.950 1.00 0.00 C ATOM 79 OE1 GLU A 7 -0.439 -4.902 -15.765 1.00 0.00 O ATOM 80 OE2 GLU A 7 -1.944 -5.735 -17.100 1.00 0.00 O1- ATOM 0 H GLU A 7 0.232 -4.070 -13.136 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.691 -4.290 -12.922 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.508 -6.324 -13.413 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.030 -6.839 -12.712 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.239 -7.306 -14.986 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.191 -5.856 -14.738 1.00 0.00 H new ATOM 87 N LEU A 8 -2.825 -5.087 -10.535 1.00 0.00 N ATOM 88 CA LEU A 8 -2.940 -5.378 -9.076 1.00 0.00 C ATOM 89 C LEU A 8 -3.544 -6.774 -8.839 1.00 0.00 C ATOM 90 O LEU A 8 -4.060 -7.395 -9.771 1.00 0.00 O ATOM 91 CB LEU A 8 -3.717 -4.263 -8.289 1.00 0.00 C ATOM 92 CG LEU A 8 -5.044 -3.704 -8.897 1.00 0.00 C ATOM 93 CD1 LEU A 8 -5.887 -2.960 -7.833 1.00 0.00 C ATOM 94 CD2 LEU A 8 -4.769 -2.775 -10.096 1.00 0.00 C ATOM 0 H LEU A 8 -3.722 -5.040 -11.019 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.927 -5.376 -8.673 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.947 -4.656 -7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.037 -3.422 -8.149 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.615 -4.563 -9.250 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -6.802 -2.585 -8.291 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -6.141 -3.646 -7.025 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.313 -2.124 -7.433 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.714 -2.405 -10.494 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.157 -1.933 -9.771 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.241 -3.329 -10.872 1.00 0.00 H new ATOM 106 N GLU A 9 -3.430 -7.248 -7.576 1.00 0.00 N ATOM 107 CA GLU A 9 -3.775 -8.622 -7.143 1.00 0.00 C ATOM 108 C GLU A 9 -4.108 -8.602 -5.647 1.00 0.00 C ATOM 109 O GLU A 9 -3.386 -7.983 -4.895 1.00 0.00 O ATOM 110 CB GLU A 9 -2.562 -9.547 -7.407 1.00 0.00 C ATOM 111 CG GLU A 9 -2.667 -10.974 -6.860 1.00 0.00 C ATOM 112 CD GLU A 9 -1.404 -11.798 -7.157 1.00 0.00 C ATOM 113 OE1 GLU A 9 -1.331 -12.418 -8.246 1.00 0.00 O ATOM 114 OE2 GLU A 9 -0.483 -11.816 -6.308 1.00 0.00 O1- ATOM 0 H GLU A 9 -3.086 -6.669 -6.810 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.638 -8.992 -7.697 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.403 -9.604 -8.484 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.675 -9.080 -6.978 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.832 -10.938 -5.783 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.534 -11.468 -7.299 1.00 0.00 H new ATOM 121 N ARG A 10 -5.162 -9.312 -5.215 1.00 0.00 N ATOM 122 CA ARG A 10 -5.663 -9.219 -3.830 1.00 0.00 C ATOM 123 C ARG A 10 -4.700 -9.918 -2.855 1.00 0.00 C ATOM 124 O ARG A 10 -4.356 -11.089 -3.053 1.00 0.00 O ATOM 125 CB ARG A 10 -7.086 -9.837 -3.726 1.00 0.00 C ATOM 126 CG ARG A 10 -7.898 -9.401 -2.485 1.00 0.00 C ATOM 127 CD ARG A 10 -9.296 -10.054 -2.442 1.00 0.00 C ATOM 128 NE ARG A 10 -10.232 -9.332 -1.557 1.00 0.00 N ATOM 129 CZ ARG A 10 -10.607 -9.705 -0.328 1.00 0.00 C ATOM 130 NH1 ARG A 10 -10.129 -10.817 0.225 1.00 0.00 N ATOM 131 NH2 ARG A 10 -11.491 -8.972 0.328 1.00 0.00 N1+ ATOM 0 H ARG A 10 -5.686 -9.959 -5.804 1.00 0.00 H new ATOM 0 HA ARG A 10 -5.721 -8.166 -3.556 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -7.648 -9.571 -4.621 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -6.994 -10.923 -3.719 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -7.348 -9.665 -1.582 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -8.006 -8.316 -2.486 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -9.708 -10.088 -3.450 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -9.201 -11.085 -2.101 1.00 0.00 H new ATOM 0 HE ARG A 10 -10.631 -8.465 -1.917 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -9.467 -11.398 -0.289 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -10.425 -11.088 1.163 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -11.879 -8.133 -0.104 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -11.785 -9.246 1.266 1.00 0.00 H new ATOM 145 N ALA A 11 -4.260 -9.180 -1.822 1.00 0.00 N ATOM 146 CA ALA A 11 -3.479 -9.748 -0.716 1.00 0.00 C ATOM 147 C ALA A 11 -4.442 -10.290 0.335 1.00 0.00 C ATOM 148 O ALA A 11 -4.422 -11.481 0.673 1.00 0.00 O ATOM 149 CB ALA A 11 -2.557 -8.680 -0.097 1.00 0.00 C ATOM 0 H ALA A 11 -4.436 -8.179 -1.732 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.850 -10.555 -1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.987 -9.121 0.721 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.871 -8.307 -0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.160 -7.856 0.284 1.00 0.00 H new ATOM 155 N ALA A 12 -5.317 -9.388 0.803 1.00 0.00 N ATOM 156 CA ALA A 12 -6.240 -9.649 1.908 1.00 0.00 C ATOM 157 C ALA A 12 -7.241 -8.488 2.040 1.00 0.00 C ATOM 158 O ALA A 12 -7.433 -7.700 1.105 1.00 0.00 O ATOM 159 CB ALA A 12 -5.439 -9.864 3.218 1.00 0.00 C ATOM 0 H ALA A 12 -5.402 -8.447 0.418 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.808 -10.557 1.707 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.129 -10.058 4.039 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -4.768 -10.715 3.099 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -4.855 -8.970 3.438 1.00 0.00 H new ATOM 165 N ASP A 13 -7.875 -8.411 3.212 1.00 0.00 N ATOM 166 CA ASP A 13 -8.842 -7.364 3.577 1.00 0.00 C ATOM 167 C ASP A 13 -8.086 -6.285 4.363 1.00 0.00 C ATOM 168 O ASP A 13 -7.036 -6.593 4.949 1.00 0.00 O ATOM 169 CB ASP A 13 -9.962 -7.977 4.467 1.00 0.00 C ATOM 170 CG ASP A 13 -10.505 -9.314 3.919 1.00 0.00 C ATOM 171 OD1 ASP A 13 -9.923 -10.375 4.241 1.00 0.00 O ATOM 172 OD2 ASP A 13 -11.486 -9.312 3.158 1.00 0.00 O1- ATOM 0 H ASP A 13 -7.728 -9.092 3.957 1.00 0.00 H new ATOM 0 HA ASP A 13 -9.301 -6.935 2.686 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.573 -8.134 5.473 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.783 -7.265 4.550 1.00 0.00 H new ATOM 177 N VAL A 14 -8.591 -5.033 4.405 1.00 0.00 N ATOM 178 CA VAL A 14 -7.947 -3.988 5.242 1.00 0.00 C ATOM 179 C VAL A 14 -8.517 -4.108 6.676 1.00 0.00 C ATOM 180 O VAL A 14 -9.588 -3.568 6.966 1.00 0.00 O ATOM 181 CB VAL A 14 -8.116 -2.488 4.674 1.00 0.00 C ATOM 182 CG1 VAL A 14 -6.750 -1.773 4.586 1.00 0.00 C ATOM 183 CG2 VAL A 14 -8.813 -2.433 3.295 1.00 0.00 C ATOM 0 H VAL A 14 -9.415 -4.724 3.889 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.872 -4.165 5.229 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.759 -1.972 5.387 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.892 -0.764 4.200 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.301 -1.723 5.578 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.091 -2.328 3.918 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.895 -1.396 2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.227 -2.995 2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.809 -2.869 3.373 1.00 0.00 H new ATOM 193 N LYS A 15 -7.770 -4.809 7.569 1.00 0.00 N ATOM 194 CA LYS A 15 -8.190 -5.064 8.968 1.00 0.00 C ATOM 195 C LYS A 15 -7.030 -5.725 9.751 1.00 0.00 C ATOM 196 O LYS A 15 -6.401 -6.668 9.251 1.00 0.00 O ATOM 197 CB LYS A 15 -9.462 -5.961 9.008 1.00 0.00 C ATOM 198 CG LYS A 15 -10.086 -6.127 10.407 1.00 0.00 C ATOM 199 CD LYS A 15 -11.416 -6.915 10.389 1.00 0.00 C ATOM 200 CE LYS A 15 -12.085 -6.961 11.769 1.00 0.00 C ATOM 201 NZ LYS A 15 -13.282 -7.841 11.782 1.00 0.00 N1+ ATOM 0 H LYS A 15 -6.862 -5.211 7.337 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.437 -4.113 9.439 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.211 -5.537 8.339 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.208 -6.947 8.619 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.376 -6.639 11.056 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.260 -5.142 10.840 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -12.098 -6.456 9.673 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -11.228 -7.932 10.045 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -11.367 -7.316 12.508 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -12.374 -5.953 12.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -13.702 -7.842 12.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -13.980 -7.488 11.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -13.004 -8.810 11.525 1.00 0.00 H new ATOM 215 N TRP A 16 -6.741 -5.214 10.970 1.00 0.00 N ATOM 216 CA TRP A 16 -5.618 -5.705 11.803 1.00 0.00 C ATOM 217 C TRP A 16 -6.060 -6.890 12.680 1.00 0.00 C ATOM 218 O TRP A 16 -6.639 -6.689 13.755 1.00 0.00 O ATOM 219 CB TRP A 16 -5.100 -4.537 12.688 1.00 0.00 C ATOM 220 CG TRP A 16 -3.922 -4.840 13.616 1.00 0.00 C ATOM 221 CD1 TRP A 16 -2.615 -4.923 13.264 1.00 0.00 C ATOM 222 CD2 TRP A 16 -3.938 -4.996 15.056 1.00 0.00 C ATOM 223 NE1 TRP A 16 -1.831 -5.163 14.358 1.00 0.00 N ATOM 224 CE2 TRP A 16 -2.610 -5.197 15.470 1.00 0.00 C ATOM 225 CE3 TRP A 16 -4.939 -4.995 16.022 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -2.259 -5.388 16.803 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -4.596 -5.177 17.347 1.00 0.00 C ATOM 228 CH2 TRP A 16 -3.264 -5.370 17.730 1.00 0.00 C ATOM 0 H TRP A 16 -7.273 -4.458 11.401 1.00 0.00 H new ATOM 0 HA TRP A 16 -4.817 -6.057 11.153 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -4.812 -3.716 12.031 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -5.930 -4.181 13.299 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -2.244 -4.814 12.256 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -0.820 -5.296 14.342 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.972 -4.854 15.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -1.231 -5.545 17.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -5.369 -5.170 18.101 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -3.026 -5.507 18.775 1.00 0.00 H new ATOM 239 N GLU A 17 -5.848 -8.122 12.181 1.00 0.00 N ATOM 240 CA GLU A 17 -5.835 -9.341 13.020 1.00 0.00 C ATOM 241 C GLU A 17 -5.009 -10.454 12.336 1.00 0.00 C ATOM 242 O GLU A 17 -5.512 -11.554 12.075 1.00 0.00 O ATOM 243 CB GLU A 17 -7.296 -9.798 13.363 1.00 0.00 C ATOM 244 CG GLU A 17 -8.260 -9.928 12.155 1.00 0.00 C ATOM 245 CD GLU A 17 -9.697 -10.296 12.576 1.00 0.00 C ATOM 246 OE1 GLU A 17 -10.406 -9.413 13.091 1.00 0.00 O ATOM 247 OE2 GLU A 17 -10.117 -11.465 12.406 1.00 0.00 O1- ATOM 0 H GLU A 17 -5.682 -8.303 11.191 1.00 0.00 H new ATOM 0 HA GLU A 17 -5.348 -9.116 13.969 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.246 -10.762 13.870 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.723 -9.087 14.070 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -8.277 -8.986 11.606 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -7.880 -10.688 11.473 1.00 0.00 H new ATOM 254 N ASP A 18 -3.724 -10.169 12.051 1.00 0.00 N ATOM 255 CA ASP A 18 -2.770 -11.189 11.547 1.00 0.00 C ATOM 256 C ASP A 18 -2.042 -11.893 12.700 1.00 0.00 C ATOM 257 O ASP A 18 -2.088 -13.118 12.823 1.00 0.00 O ATOM 258 CB ASP A 18 -1.750 -10.555 10.564 1.00 0.00 C ATOM 259 CG ASP A 18 -0.528 -11.455 10.246 1.00 0.00 C ATOM 260 OD1 ASP A 18 -0.703 -12.513 9.604 1.00 0.00 O ATOM 261 OD2 ASP A 18 0.609 -11.095 10.643 1.00 0.00 O1- ATOM 0 H ASP A 18 -3.317 -9.240 12.160 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.347 -11.940 11.007 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.262 -10.315 9.632 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -1.394 -9.614 10.984 1.00 0.00 H new ATOM 266 N GLN A 19 -1.383 -11.089 13.555 1.00 0.00 N ATOM 267 CA GLN A 19 -0.431 -11.604 14.565 1.00 0.00 C ATOM 268 C GLN A 19 -0.464 -10.731 15.839 1.00 0.00 C ATOM 269 O GLN A 19 0.453 -10.812 16.659 1.00 0.00 O ATOM 270 CB GLN A 19 0.990 -11.637 13.920 1.00 0.00 C ATOM 271 CG GLN A 19 2.027 -12.537 14.621 1.00 0.00 C ATOM 272 CD GLN A 19 3.393 -12.579 13.919 1.00 0.00 C ATOM 273 OE1 GLN A 19 3.413 -12.484 12.587 1.00 0.00 O flip ATOM 274 NE2 GLN A 19 4.429 -12.729 14.567 1.00 0.00 N flip ATOM 0 H GLN A 19 -1.491 -10.075 13.569 1.00 0.00 H new ATOM 0 HA GLN A 19 -0.709 -12.612 14.871 1.00 0.00 H new ATOM 0 HB2 GLN A 19 0.891 -11.967 12.886 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.380 -10.619 13.894 1.00 0.00 H new ATOM 0 HG2 GLN A 19 2.166 -12.186 15.643 1.00 0.00 H new ATOM 0 HG3 GLN A 19 1.631 -13.550 14.683 1.00 0.00 H new ATOM 0 HE21 GLN A 19 4.389 -12.799 15.584 1.00 0.00 H new ATOM 0 HE22 GLN A 19 5.327 -12.783 14.087 1.00 0.00 H new ATOM 283 N ALA A 20 -1.597 -9.990 16.004 1.00 0.00 N ATOM 284 CA ALA A 20 -1.830 -8.907 17.011 1.00 0.00 C ATOM 285 C ALA A 20 -0.567 -8.483 17.821 1.00 0.00 C ATOM 286 O ALA A 20 -0.412 -8.815 19.003 1.00 0.00 O ATOM 287 CB ALA A 20 -3.001 -9.307 17.936 1.00 0.00 C ATOM 0 H ALA A 20 -2.414 -10.137 15.411 1.00 0.00 H new ATOM 0 HA ALA A 20 -2.092 -8.011 16.449 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -3.171 -8.519 18.669 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -3.903 -9.449 17.341 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.757 -10.236 18.452 1.00 0.00 H new ATOM 293 N GLU A 21 0.350 -7.777 17.128 1.00 0.00 N ATOM 294 CA GLU A 21 1.686 -7.422 17.646 1.00 0.00 C ATOM 295 C GLU A 21 1.872 -5.895 17.643 1.00 0.00 C ATOM 296 O GLU A 21 1.337 -5.218 16.775 1.00 0.00 O ATOM 297 CB GLU A 21 2.757 -8.112 16.760 1.00 0.00 C ATOM 298 CG GLU A 21 4.220 -7.815 17.147 1.00 0.00 C ATOM 299 CD GLU A 21 5.236 -8.491 16.216 1.00 0.00 C ATOM 300 OE1 GLU A 21 5.393 -8.017 15.075 1.00 0.00 O ATOM 301 OE2 GLU A 21 5.888 -9.485 16.620 1.00 0.00 O1- ATOM 0 H GLU A 21 0.181 -7.434 16.182 1.00 0.00 H new ATOM 0 HA GLU A 21 1.791 -7.765 18.675 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.599 -9.190 16.800 1.00 0.00 H new ATOM 0 HB3 GLU A 21 2.602 -7.805 15.726 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.382 -6.737 17.132 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.394 -8.149 18.170 1.00 0.00 H new ATOM 308 N ILE A 22 2.602 -5.365 18.650 1.00 0.00 N ATOM 309 CA ILE A 22 2.913 -3.917 18.781 1.00 0.00 C ATOM 310 C ILE A 22 4.430 -3.704 18.580 1.00 0.00 C ATOM 311 O ILE A 22 5.238 -4.538 19.006 1.00 0.00 O ATOM 312 CB ILE A 22 2.440 -3.326 20.185 1.00 0.00 C ATOM 313 CG1 ILE A 22 0.873 -3.293 20.309 1.00 0.00 C ATOM 314 CG2 ILE A 22 3.021 -1.909 20.442 1.00 0.00 C ATOM 315 CD1 ILE A 22 0.182 -4.643 20.435 1.00 0.00 C ATOM 0 H ILE A 22 2.996 -5.931 19.402 1.00 0.00 H new ATOM 0 HA ILE A 22 2.360 -3.377 18.013 1.00 0.00 H new ATOM 0 HB ILE A 22 2.831 -4.001 20.947 1.00 0.00 H new ATOM 0 HG12 ILE A 22 0.610 -2.691 21.179 1.00 0.00 H new ATOM 0 HG13 ILE A 22 0.470 -2.782 19.434 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.674 -1.543 21.409 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.110 -1.957 20.441 1.00 0.00 H new ATOM 0 HG23 ILE A 22 2.687 -1.231 19.657 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -0.895 -4.495 20.514 1.00 0.00 H new ATOM 0 HD12 ILE A 22 0.402 -5.248 19.555 1.00 0.00 H new ATOM 0 HD13 ILE A 22 0.544 -5.155 21.327 1.00 0.00 H new ATOM 327 N SER A 23 4.803 -2.586 17.930 1.00 0.00 N ATOM 328 CA SER A 23 6.195 -2.255 17.582 1.00 0.00 C ATOM 329 C SER A 23 6.394 -0.713 17.505 1.00 0.00 C ATOM 330 O SER A 23 5.551 0.059 17.992 1.00 0.00 O ATOM 331 CB SER A 23 6.555 -2.923 16.237 1.00 0.00 C ATOM 332 OG SER A 23 6.478 -4.337 16.302 1.00 0.00 O ATOM 0 H SER A 23 4.135 -1.877 17.628 1.00 0.00 H new ATOM 0 HA SER A 23 6.859 -2.634 18.359 1.00 0.00 H new ATOM 0 HB2 SER A 23 5.881 -2.560 15.461 1.00 0.00 H new ATOM 0 HB3 SER A 23 7.564 -2.629 15.946 1.00 0.00 H new ATOM 0 HG SER A 23 7.232 -4.728 15.814 1.00 0.00 H new ATOM 338 N GLY A 24 7.531 -0.279 16.906 1.00 0.00 N ATOM 339 CA GLY A 24 7.878 1.142 16.771 1.00 0.00 C ATOM 340 C GLY A 24 9.312 1.394 17.216 1.00 0.00 C ATOM 341 O GLY A 24 9.657 1.098 18.363 1.00 0.00 O ATOM 0 H GLY A 24 8.226 -0.910 16.507 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.754 1.454 15.734 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.196 1.746 17.369 1.00 0.00 H new ATOM 345 N SER A 25 10.148 1.936 16.313 1.00 0.00 N ATOM 346 CA SER A 25 11.571 2.188 16.589 1.00 0.00 C ATOM 347 C SER A 25 11.765 3.434 17.490 1.00 0.00 C ATOM 348 O SER A 25 11.900 3.316 18.716 1.00 0.00 O ATOM 349 CB SER A 25 12.350 2.347 15.258 1.00 0.00 C ATOM 350 OG SER A 25 12.265 1.193 14.457 1.00 0.00 O ATOM 0 H SER A 25 9.856 2.210 15.375 1.00 0.00 H new ATOM 0 HA SER A 25 11.967 1.330 17.132 1.00 0.00 H new ATOM 0 HB2 SER A 25 11.956 3.201 14.707 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.396 2.562 15.474 1.00 0.00 H new ATOM 0 HG SER A 25 12.247 0.398 15.030 1.00 0.00 H new ATOM 356 N SER A 26 11.702 4.623 16.876 1.00 0.00 N ATOM 357 CA SER A 26 12.136 5.881 17.505 1.00 0.00 C ATOM 358 C SER A 26 11.159 7.020 17.132 1.00 0.00 C ATOM 359 O SER A 26 10.622 7.021 16.017 1.00 0.00 O ATOM 360 CB SER A 26 13.579 6.206 17.033 1.00 0.00 C ATOM 361 OG SER A 26 14.100 7.352 17.682 1.00 0.00 O ATOM 0 H SER A 26 11.348 4.742 15.927 1.00 0.00 H new ATOM 0 HA SER A 26 12.133 5.779 18.590 1.00 0.00 H new ATOM 0 HB2 SER A 26 14.227 5.351 17.229 1.00 0.00 H new ATOM 0 HB3 SER A 26 13.581 6.367 15.955 1.00 0.00 H new ATOM 0 HG SER A 26 14.226 8.070 17.027 1.00 0.00 H new ATOM 367 N PRO A 27 10.894 7.997 18.066 1.00 0.00 N ATOM 368 CA PRO A 27 10.020 9.166 17.781 1.00 0.00 C ATOM 369 C PRO A 27 10.648 10.124 16.745 1.00 0.00 C ATOM 370 O PRO A 27 9.939 10.683 15.919 1.00 0.00 O ATOM 371 CB PRO A 27 9.857 9.844 19.165 1.00 0.00 C ATOM 372 CG PRO A 27 11.077 9.434 19.935 1.00 0.00 C ATOM 373 CD PRO A 27 11.401 8.030 19.470 1.00 0.00 C ATOM 0 HA PRO A 27 9.068 8.875 17.338 1.00 0.00 H new ATOM 0 HB2 PRO A 27 9.794 10.928 19.070 1.00 0.00 H new ATOM 0 HB3 PRO A 27 8.945 9.514 19.663 1.00 0.00 H new ATOM 0 HG2 PRO A 27 11.908 10.112 19.742 1.00 0.00 H new ATOM 0 HG3 PRO A 27 10.889 9.458 21.008 1.00 0.00 H new ATOM 0 HD2 PRO A 27 12.472 7.831 19.514 1.00 0.00 H new ATOM 0 HD3 PRO A 27 10.911 7.280 20.090 1.00 0.00 H new ATOM 381 N ILE A 28 11.977 10.344 16.836 1.00 0.00 N ATOM 382 CA ILE A 28 12.736 11.140 15.848 1.00 0.00 C ATOM 383 C ILE A 28 13.717 10.229 15.092 1.00 0.00 C ATOM 384 O ILE A 28 14.543 9.553 15.716 1.00 0.00 O ATOM 385 CB ILE A 28 13.514 12.334 16.520 1.00 0.00 C ATOM 386 CG1 ILE A 28 12.531 13.303 17.259 1.00 0.00 C ATOM 387 CG2 ILE A 28 14.379 13.101 15.485 1.00 0.00 C ATOM 388 CD1 ILE A 28 11.476 13.951 16.376 1.00 0.00 C ATOM 0 H ILE A 28 12.552 9.976 17.594 1.00 0.00 H new ATOM 0 HA ILE A 28 12.020 11.572 15.149 1.00 0.00 H new ATOM 0 HB ILE A 28 14.189 11.909 17.263 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.028 12.750 18.052 1.00 0.00 H new ATOM 0 HG13 ILE A 28 13.113 14.089 17.739 1.00 0.00 H new ATOM 0 HG21 ILE A 28 14.902 13.918 15.982 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.106 12.420 15.043 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.737 13.504 14.702 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.846 14.603 16.981 1.00 0.00 H new ATOM 0 HD12 ILE A 28 11.964 14.538 15.598 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.861 13.177 15.916 1.00 0.00 H new ATOM 400 N LEU A 29 13.629 10.215 13.752 1.00 0.00 N ATOM 401 CA LEU A 29 14.528 9.423 12.906 1.00 0.00 C ATOM 402 C LEU A 29 14.827 10.215 11.615 1.00 0.00 C ATOM 403 O LEU A 29 13.915 10.511 10.844 1.00 0.00 O ATOM 404 CB LEU A 29 13.893 8.025 12.625 1.00 0.00 C ATOM 405 CG LEU A 29 14.891 6.862 12.298 1.00 0.00 C ATOM 406 CD1 LEU A 29 14.190 5.494 12.396 1.00 0.00 C ATOM 407 CD2 LEU A 29 15.565 7.045 10.921 1.00 0.00 C ATOM 0 H LEU A 29 12.936 10.750 13.230 1.00 0.00 H new ATOM 0 HA LEU A 29 15.477 9.242 13.411 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.304 7.736 13.495 1.00 0.00 H new ATOM 0 HB3 LEU A 29 13.200 8.126 11.790 1.00 0.00 H new ATOM 0 HG LEU A 29 15.683 6.895 13.046 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.903 4.702 12.165 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.807 5.353 13.407 1.00 0.00 H new ATOM 0 HD13 LEU A 29 13.364 5.457 11.686 1.00 0.00 H new ATOM 0 HD21 LEU A 29 16.248 6.216 10.737 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.802 7.066 10.143 1.00 0.00 H new ATOM 0 HD23 LEU A 29 16.121 7.982 10.910 1.00 0.00 H new ATOM 419 N SER A 30 16.118 10.518 11.393 1.00 0.00 N ATOM 420 CA SER A 30 16.588 11.374 10.296 1.00 0.00 C ATOM 421 C SER A 30 16.616 10.622 8.941 1.00 0.00 C ATOM 422 O SER A 30 17.204 9.545 8.827 1.00 0.00 O ATOM 423 CB SER A 30 17.994 11.920 10.654 1.00 0.00 C ATOM 424 OG SER A 30 18.884 10.869 11.008 1.00 0.00 O ATOM 0 H SER A 30 16.874 10.168 11.982 1.00 0.00 H new ATOM 0 HA SER A 30 15.889 12.201 10.176 1.00 0.00 H new ATOM 0 HB2 SER A 30 18.399 12.471 9.805 1.00 0.00 H new ATOM 0 HB3 SER A 30 17.913 12.624 11.482 1.00 0.00 H new ATOM 0 HG SER A 30 18.637 10.054 10.523 1.00 0.00 H new ATOM 430 N ILE A 31 15.979 11.232 7.928 1.00 0.00 N ATOM 431 CA ILE A 31 15.961 10.767 6.518 1.00 0.00 C ATOM 432 C ILE A 31 16.751 11.814 5.675 1.00 0.00 C ATOM 433 O ILE A 31 17.086 12.878 6.198 1.00 0.00 O ATOM 434 CB ILE A 31 14.457 10.632 6.023 1.00 0.00 C ATOM 435 CG1 ILE A 31 13.634 9.737 7.007 1.00 0.00 C ATOM 436 CG2 ILE A 31 14.355 10.082 4.581 1.00 0.00 C ATOM 437 CD1 ILE A 31 12.160 9.626 6.671 1.00 0.00 C ATOM 0 H ILE A 31 15.444 12.089 8.065 1.00 0.00 H new ATOM 0 HA ILE A 31 16.427 9.787 6.412 1.00 0.00 H new ATOM 0 HB ILE A 31 14.035 11.637 6.013 1.00 0.00 H new ATOM 0 HG12 ILE A 31 14.068 8.737 7.018 1.00 0.00 H new ATOM 0 HG13 ILE A 31 13.735 10.139 8.015 1.00 0.00 H new ATOM 0 HG21 ILE A 31 13.306 10.010 4.293 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.874 10.754 3.898 1.00 0.00 H new ATOM 0 HG23 ILE A 31 14.813 9.094 4.535 1.00 0.00 H new ATOM 0 HD11 ILE A 31 11.667 8.988 7.404 1.00 0.00 H new ATOM 0 HD12 ILE A 31 11.707 10.617 6.690 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.045 9.193 5.677 1.00 0.00 H new ATOM 449 N THR A 32 17.107 11.527 4.410 1.00 0.00 N ATOM 450 CA THR A 32 17.886 12.476 3.580 1.00 0.00 C ATOM 451 C THR A 32 16.943 13.254 2.627 1.00 0.00 C ATOM 452 O THR A 32 16.136 12.651 1.916 1.00 0.00 O ATOM 453 CB THR A 32 18.985 11.703 2.772 1.00 0.00 C ATOM 454 OG1 THR A 32 19.758 10.889 3.676 1.00 0.00 O ATOM 455 CG2 THR A 32 19.935 12.642 2.003 1.00 0.00 C ATOM 0 H THR A 32 16.872 10.653 3.939 1.00 0.00 H new ATOM 0 HA THR A 32 18.380 13.197 4.231 1.00 0.00 H new ATOM 0 HB THR A 32 18.468 11.088 2.035 1.00 0.00 H new ATOM 0 HG1 THR A 32 19.679 9.947 3.417 1.00 0.00 H new ATOM 0 HG21 THR A 32 20.674 12.050 1.463 1.00 0.00 H new ATOM 0 HG22 THR A 32 19.361 13.240 1.295 1.00 0.00 H new ATOM 0 HG23 THR A 32 20.443 13.302 2.707 1.00 0.00 H new ATOM 463 N ILE A 33 17.011 14.598 2.661 1.00 0.00 N ATOM 464 CA ILE A 33 16.331 15.461 1.673 1.00 0.00 C ATOM 465 C ILE A 33 17.040 15.317 0.312 1.00 0.00 C ATOM 466 O ILE A 33 18.272 15.418 0.235 1.00 0.00 O ATOM 467 CB ILE A 33 16.323 16.977 2.130 1.00 0.00 C ATOM 468 CG1 ILE A 33 15.552 17.151 3.480 1.00 0.00 C ATOM 469 CG2 ILE A 33 15.734 17.911 1.036 1.00 0.00 C ATOM 470 CD1 ILE A 33 14.071 16.803 3.416 1.00 0.00 C ATOM 0 H ILE A 33 17.534 15.115 3.368 1.00 0.00 H new ATOM 0 HA ILE A 33 15.292 15.143 1.589 1.00 0.00 H new ATOM 0 HB ILE A 33 17.361 17.271 2.285 1.00 0.00 H new ATOM 0 HG12 ILE A 33 16.026 16.526 4.237 1.00 0.00 H new ATOM 0 HG13 ILE A 33 15.655 18.185 3.811 1.00 0.00 H new ATOM 0 HG21 ILE A 33 15.748 18.941 1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 33 16.333 17.832 0.129 1.00 0.00 H new ATOM 0 HG23 ILE A 33 14.707 17.615 0.819 1.00 0.00 H new ATOM 0 HD11 ILE A 33 13.619 16.954 4.396 1.00 0.00 H new ATOM 0 HD12 ILE A 33 13.578 17.445 2.687 1.00 0.00 H new ATOM 0 HD13 ILE A 33 13.955 15.761 3.119 1.00 0.00 H new ATOM 482 N SER A 34 16.257 15.064 -0.741 1.00 0.00 N ATOM 483 CA SER A 34 16.780 14.838 -2.091 1.00 0.00 C ATOM 484 C SER A 34 15.921 15.614 -3.107 1.00 0.00 C ATOM 485 O SER A 34 14.681 15.657 -2.985 1.00 0.00 O ATOM 486 CB SER A 34 16.791 13.326 -2.394 1.00 0.00 C ATOM 487 OG SER A 34 17.327 13.051 -3.679 1.00 0.00 O ATOM 0 H SER A 34 15.240 15.010 -0.681 1.00 0.00 H new ATOM 0 HA SER A 34 17.805 15.202 -2.165 1.00 0.00 H new ATOM 0 HB2 SER A 34 17.379 12.808 -1.636 1.00 0.00 H new ATOM 0 HB3 SER A 34 15.775 12.935 -2.332 1.00 0.00 H new ATOM 0 HG SER A 34 17.320 12.084 -3.836 1.00 0.00 H new ATOM 493 N GLU A 35 16.605 16.290 -4.054 1.00 0.00 N ATOM 494 CA GLU A 35 15.984 17.013 -5.187 1.00 0.00 C ATOM 495 C GLU A 35 15.235 18.295 -4.714 1.00 0.00 C ATOM 496 O GLU A 35 14.575 18.959 -5.514 1.00 0.00 O ATOM 497 CB GLU A 35 15.058 16.034 -6.003 1.00 0.00 C ATOM 498 CG GLU A 35 14.633 16.504 -7.412 1.00 0.00 C ATOM 499 CD GLU A 35 15.818 16.726 -8.375 1.00 0.00 C ATOM 500 OE1 GLU A 35 16.274 15.746 -9.011 1.00 0.00 O ATOM 501 OE2 GLU A 35 16.292 17.879 -8.507 1.00 0.00 O1- ATOM 0 H GLU A 35 17.623 16.350 -4.054 1.00 0.00 H new ATOM 0 HA GLU A 35 16.771 17.361 -5.855 1.00 0.00 H new ATOM 0 HB2 GLU A 35 15.574 15.079 -6.103 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.157 15.849 -5.418 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.959 15.765 -7.844 1.00 0.00 H new ATOM 0 HG3 GLU A 35 14.071 17.433 -7.321 1.00 0.00 H new ATOM 508 N ASP A 36 15.381 18.638 -3.406 1.00 0.00 N ATOM 509 CA ASP A 36 14.709 19.799 -2.748 1.00 0.00 C ATOM 510 C ASP A 36 13.168 19.742 -2.862 1.00 0.00 C ATOM 511 O ASP A 36 12.490 20.775 -2.793 1.00 0.00 O ATOM 512 CB ASP A 36 15.264 21.153 -3.284 1.00 0.00 C ATOM 513 CG ASP A 36 16.716 21.412 -2.856 1.00 0.00 C ATOM 514 OD1 ASP A 36 16.929 21.936 -1.738 1.00 0.00 O1- ATOM 515 OD2 ASP A 36 17.650 21.085 -3.623 1.00 0.00 O ATOM 0 H ASP A 36 15.976 18.110 -2.768 1.00 0.00 H new ATOM 0 HA ASP A 36 14.945 19.731 -1.686 1.00 0.00 H new ATOM 0 HB2 ASP A 36 15.204 21.160 -4.372 1.00 0.00 H new ATOM 0 HB3 ASP A 36 14.634 21.967 -2.925 1.00 0.00 H new ATOM 520 N GLY A 37 12.641 18.520 -2.977 1.00 0.00 N ATOM 521 CA GLY A 37 11.202 18.283 -3.121 1.00 0.00 C ATOM 522 C GLY A 37 10.811 16.891 -2.668 1.00 0.00 C ATOM 523 O GLY A 37 9.681 16.673 -2.219 1.00 0.00 O ATOM 0 H GLY A 37 13.200 17.667 -2.973 1.00 0.00 H new ATOM 0 HA2 GLY A 37 10.652 19.022 -2.539 1.00 0.00 H new ATOM 0 HA3 GLY A 37 10.914 18.420 -4.163 1.00 0.00 H new ATOM 527 N SER A 38 11.743 15.935 -2.809 1.00 0.00 N ATOM 528 CA SER A 38 11.540 14.546 -2.388 1.00 0.00 C ATOM 529 C SER A 38 12.355 14.254 -1.114 1.00 0.00 C ATOM 530 O SER A 38 13.237 15.033 -0.724 1.00 0.00 O ATOM 531 CB SER A 38 11.927 13.586 -3.531 1.00 0.00 C ATOM 532 OG SER A 38 11.670 12.237 -3.174 1.00 0.00 O ATOM 0 H SER A 38 12.660 16.108 -3.220 1.00 0.00 H new ATOM 0 HA SER A 38 10.486 14.390 -2.157 1.00 0.00 H new ATOM 0 HB2 SER A 38 11.366 13.841 -4.430 1.00 0.00 H new ATOM 0 HB3 SER A 38 12.984 13.707 -3.770 1.00 0.00 H new ATOM 0 HG SER A 38 11.922 11.649 -3.916 1.00 0.00 H new ATOM 538 N MET A 39 12.037 13.130 -0.463 1.00 0.00 N ATOM 539 CA MET A 39 12.745 12.662 0.736 1.00 0.00 C ATOM 540 C MET A 39 12.901 11.133 0.669 1.00 0.00 C ATOM 541 O MET A 39 11.939 10.410 0.384 1.00 0.00 O ATOM 542 CB MET A 39 11.989 13.104 2.021 1.00 0.00 C ATOM 543 CG MET A 39 10.488 12.756 2.043 1.00 0.00 C ATOM 544 SD MET A 39 9.685 13.195 3.597 1.00 0.00 S ATOM 545 CE MET A 39 10.497 12.077 4.733 1.00 0.00 C ATOM 0 H MET A 39 11.277 12.515 -0.754 1.00 0.00 H new ATOM 0 HA MET A 39 13.738 13.110 0.774 1.00 0.00 H new ATOM 0 HB2 MET A 39 12.467 12.640 2.884 1.00 0.00 H new ATOM 0 HB3 MET A 39 12.099 14.182 2.137 1.00 0.00 H new ATOM 0 HG2 MET A 39 9.989 13.273 1.224 1.00 0.00 H new ATOM 0 HG3 MET A 39 10.366 11.687 1.867 1.00 0.00 H new ATOM 0 HE1 MET A 39 9.965 12.076 5.685 1.00 0.00 H new ATOM 0 HE2 MET A 39 10.496 11.070 4.316 1.00 0.00 H new ATOM 0 HE3 MET A 39 11.525 12.403 4.892 1.00 0.00 H new ATOM 555 N SER A 40 14.132 10.664 0.904 1.00 0.00 N ATOM 556 CA SER A 40 14.485 9.240 0.887 1.00 0.00 C ATOM 557 C SER A 40 15.852 9.045 1.559 1.00 0.00 C ATOM 558 O SER A 40 16.462 9.996 2.027 1.00 0.00 O ATOM 559 CB SER A 40 14.489 8.695 -0.560 1.00 0.00 C ATOM 560 OG SER A 40 15.233 9.543 -1.411 1.00 0.00 O ATOM 0 H SER A 40 14.923 11.273 1.115 1.00 0.00 H new ATOM 0 HA SER A 40 13.737 8.677 1.445 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.915 7.692 -0.575 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.465 8.612 -0.925 1.00 0.00 H new ATOM 0 HG SER A 40 15.225 9.181 -2.322 1.00 0.00 H new ATOM 566 N ILE A 41 16.308 7.796 1.659 1.00 0.00 N ATOM 567 CA ILE A 41 17.656 7.490 2.186 1.00 0.00 C ATOM 568 C ILE A 41 18.686 7.561 1.037 1.00 0.00 C ATOM 569 O ILE A 41 18.327 7.348 -0.133 1.00 0.00 O ATOM 570 CB ILE A 41 17.689 6.068 2.876 1.00 0.00 C ATOM 571 CG1 ILE A 41 18.952 5.895 3.791 1.00 0.00 C ATOM 572 CG2 ILE A 41 17.597 4.923 1.830 1.00 0.00 C ATOM 573 CD1 ILE A 41 19.023 6.883 4.955 1.00 0.00 C ATOM 0 H ILE A 41 15.770 6.974 1.384 1.00 0.00 H new ATOM 0 HA ILE A 41 17.912 8.230 2.945 1.00 0.00 H new ATOM 0 HB ILE A 41 16.809 6.005 3.516 1.00 0.00 H new ATOM 0 HG12 ILE A 41 18.962 4.880 4.189 1.00 0.00 H new ATOM 0 HG13 ILE A 41 19.848 6.006 3.180 1.00 0.00 H new ATOM 0 HG21 ILE A 41 17.623 3.961 2.341 1.00 0.00 H new ATOM 0 HG22 ILE A 41 16.665 5.013 1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 41 18.439 4.991 1.141 1.00 0.00 H new ATOM 0 HD11 ILE A 41 19.925 6.695 5.537 1.00 0.00 H new ATOM 0 HD12 ILE A 41 19.047 7.901 4.567 1.00 0.00 H new ATOM 0 HD13 ILE A 41 18.148 6.758 5.592 1.00 0.00 H new ATOM 585 N LYS A 42 19.954 7.880 1.372 1.00 0.00 N ATOM 586 CA LYS A 42 21.077 7.796 0.417 1.00 0.00 C ATOM 587 C LYS A 42 21.217 6.333 -0.064 1.00 0.00 C ATOM 588 O LYS A 42 21.310 5.427 0.771 1.00 0.00 O ATOM 589 CB LYS A 42 22.400 8.293 1.064 1.00 0.00 C ATOM 590 CG LYS A 42 22.353 9.729 1.624 1.00 0.00 C ATOM 591 CD LYS A 42 23.701 10.175 2.240 1.00 0.00 C ATOM 592 CE LYS A 42 23.610 11.542 2.936 1.00 0.00 C ATOM 593 NZ LYS A 42 22.649 11.518 4.071 1.00 0.00 N1+ ATOM 0 H LYS A 42 20.225 8.200 2.302 1.00 0.00 H new ATOM 0 HA LYS A 42 20.871 8.442 -0.436 1.00 0.00 H new ATOM 0 HB2 LYS A 42 22.670 7.613 1.872 1.00 0.00 H new ATOM 0 HB3 LYS A 42 23.195 8.235 0.320 1.00 0.00 H new ATOM 0 HG2 LYS A 42 22.078 10.417 0.825 1.00 0.00 H new ATOM 0 HG3 LYS A 42 21.573 9.793 2.382 1.00 0.00 H new ATOM 0 HD2 LYS A 42 24.033 9.427 2.960 1.00 0.00 H new ATOM 0 HD3 LYS A 42 24.457 10.220 1.456 1.00 0.00 H new ATOM 0 HE2 LYS A 42 24.596 11.832 3.300 1.00 0.00 H new ATOM 0 HE3 LYS A 42 23.302 12.298 2.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 22.676 12.431 4.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 21.689 11.350 3.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 22.909 10.757 4.730 1.00 0.00 H new ATOM 607 N ASN A 43 21.216 6.147 -1.401 1.00 0.00 N ATOM 608 CA ASN A 43 21.121 4.831 -2.084 1.00 0.00 C ATOM 609 C ASN A 43 19.697 4.239 -1.925 1.00 0.00 C ATOM 610 O ASN A 43 19.350 3.690 -0.876 1.00 0.00 O ATOM 611 CB ASN A 43 22.218 3.812 -1.614 1.00 0.00 C ATOM 612 CG ASN A 43 22.112 2.423 -2.273 1.00 0.00 C ATOM 613 OD1 ASN A 43 21.725 2.298 -3.436 1.00 0.00 O ATOM 614 ND2 ASN A 43 22.436 1.372 -1.533 1.00 0.00 N ATOM 0 H ASN A 43 21.283 6.926 -2.056 1.00 0.00 H new ATOM 0 HA ASN A 43 21.312 5.010 -3.142 1.00 0.00 H new ATOM 0 HB2 ASN A 43 23.202 4.230 -1.828 1.00 0.00 H new ATOM 0 HB3 ASN A 43 22.150 3.695 -0.532 1.00 0.00 H new ATOM 0 HD21 ASN A 43 22.368 0.432 -1.924 1.00 0.00 H new ATOM 0 HD22 ASN A 43 22.754 1.503 -0.573 1.00 0.00 H new ATOM 621 N GLU A 44 18.868 4.395 -2.972 1.00 0.00 N ATOM 622 CA GLU A 44 17.525 3.793 -3.044 1.00 0.00 C ATOM 623 C GLU A 44 17.547 2.627 -4.039 1.00 0.00 C ATOM 624 O GLU A 44 18.053 2.772 -5.159 1.00 0.00 O ATOM 625 CB GLU A 44 16.484 4.850 -3.484 1.00 0.00 C ATOM 626 CG GLU A 44 15.062 4.286 -3.741 1.00 0.00 C ATOM 627 CD GLU A 44 14.076 5.322 -4.292 1.00 0.00 C ATOM 628 OE1 GLU A 44 14.442 6.065 -5.229 1.00 0.00 O ATOM 629 OE2 GLU A 44 12.925 5.393 -3.818 1.00 0.00 O1- ATOM 0 H GLU A 44 19.112 4.945 -3.796 1.00 0.00 H new ATOM 0 HA GLU A 44 17.243 3.424 -2.058 1.00 0.00 H new ATOM 0 HB2 GLU A 44 16.422 5.621 -2.716 1.00 0.00 H new ATOM 0 HB3 GLU A 44 16.839 5.334 -4.394 1.00 0.00 H new ATOM 0 HG2 GLU A 44 15.132 3.455 -4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 44 14.667 3.882 -2.809 1.00 0.00 H new ATOM 636 N GLU A 45 17.003 1.473 -3.622 1.00 0.00 N ATOM 637 CA GLU A 45 16.909 0.270 -4.460 1.00 0.00 C ATOM 638 C GLU A 45 15.438 -0.173 -4.589 1.00 0.00 C ATOM 639 O GLU A 45 14.834 -0.686 -3.635 1.00 0.00 O ATOM 640 CB GLU A 45 17.772 -0.885 -3.881 1.00 0.00 C ATOM 641 CG GLU A 45 19.292 -0.606 -3.851 1.00 0.00 C ATOM 642 CD GLU A 45 20.107 -1.788 -3.297 1.00 0.00 C ATOM 643 OE1 GLU A 45 20.136 -1.969 -2.063 1.00 0.00 O1- ATOM 644 OE2 GLU A 45 20.700 -2.557 -4.085 1.00 0.00 O ATOM 0 H GLU A 45 16.614 1.349 -2.687 1.00 0.00 H new ATOM 0 HA GLU A 45 17.295 0.514 -5.450 1.00 0.00 H new ATOM 0 HB2 GLU A 45 17.436 -1.097 -2.866 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.593 -1.784 -4.471 1.00 0.00 H new ATOM 0 HG2 GLU A 45 19.634 -0.377 -4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 45 19.482 0.277 -3.241 1.00 0.00 H new ATOM 850 N VAL A 64 1.574 -10.068 -15.415 1.00 0.00 N ATOM 851 CA VAL A 64 1.751 -9.183 -14.266 1.00 0.00 C ATOM 852 C VAL A 64 0.980 -9.755 -13.030 1.00 0.00 C ATOM 853 O VAL A 64 1.512 -10.638 -12.357 1.00 0.00 O ATOM 854 CB VAL A 64 1.290 -7.717 -14.643 1.00 0.00 C ATOM 855 CG1 VAL A 64 1.922 -6.638 -13.736 1.00 0.00 C ATOM 856 CG2 VAL A 64 1.544 -7.406 -16.136 1.00 0.00 C ATOM 0 HA VAL A 64 2.805 -9.131 -13.993 1.00 0.00 H new ATOM 0 HB VAL A 64 0.215 -7.684 -14.469 1.00 0.00 H new ATOM 0 HG11 VAL A 64 1.569 -5.653 -14.042 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.636 -6.820 -12.700 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.008 -6.678 -13.825 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.215 -6.391 -16.357 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.609 -7.497 -16.351 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.988 -8.111 -16.754 1.00 0.00 H new ATOM 866 N LEU A 65 -0.277 -9.288 -12.767 1.00 0.00 N ATOM 867 CA LEU A 65 -1.062 -9.652 -11.539 1.00 0.00 C ATOM 868 C LEU A 65 -2.600 -9.702 -11.823 1.00 0.00 C ATOM 869 O LEU A 65 -3.080 -9.140 -12.818 1.00 0.00 O ATOM 870 CB LEU A 65 -0.791 -8.639 -10.384 1.00 0.00 C ATOM 871 CG LEU A 65 0.609 -8.663 -9.687 1.00 0.00 C ATOM 872 CD1 LEU A 65 0.659 -7.669 -8.513 1.00 0.00 C ATOM 873 CD2 LEU A 65 1.001 -10.067 -9.204 1.00 0.00 C ATOM 0 H LEU A 65 -0.774 -8.654 -13.392 1.00 0.00 H new ATOM 0 HA LEU A 65 -0.731 -10.646 -11.240 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -0.948 -7.635 -10.779 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.547 -8.801 -9.616 1.00 0.00 H new ATOM 0 HG LEU A 65 1.335 -8.361 -10.442 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.643 -7.706 -8.046 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.470 -6.661 -8.882 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.101 -7.935 -7.778 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.981 -10.028 -8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.263 -10.424 -8.486 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.038 -10.747 -10.055 1.00 0.00 H new ATOM 885 N TRP A 66 -3.367 -10.340 -10.895 1.00 0.00 N ATOM 886 CA TRP A 66 -4.834 -10.601 -11.055 1.00 0.00 C ATOM 887 C TRP A 66 -5.710 -10.215 -9.811 1.00 0.00 C ATOM 888 O TRP A 66 -5.781 -10.998 -8.871 1.00 0.00 O ATOM 889 CB TRP A 66 -5.052 -12.125 -11.403 1.00 0.00 C ATOM 890 CG TRP A 66 -5.186 -12.426 -12.876 1.00 0.00 C ATOM 891 CD1 TRP A 66 -5.070 -11.543 -13.903 1.00 0.00 C ATOM 892 CD2 TRP A 66 -5.506 -13.693 -13.473 1.00 0.00 C ATOM 893 NE1 TRP A 66 -5.293 -12.166 -15.086 1.00 0.00 N ATOM 894 CE2 TRP A 66 -5.561 -13.491 -14.860 1.00 0.00 C ATOM 895 CE3 TRP A 66 -5.751 -14.973 -12.968 1.00 0.00 C ATOM 896 CZ2 TRP A 66 -5.845 -14.520 -15.757 1.00 0.00 C ATOM 897 CZ3 TRP A 66 -6.030 -15.995 -13.859 1.00 0.00 C ATOM 898 CH2 TRP A 66 -6.074 -15.764 -15.238 1.00 0.00 C ATOM 0 H TRP A 66 -2.990 -10.689 -10.014 1.00 0.00 H new ATOM 0 HA TRP A 66 -5.171 -9.952 -11.863 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.214 -12.697 -11.004 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -5.949 -12.475 -10.892 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -4.834 -10.495 -13.792 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -5.266 -11.718 -16.002 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -5.723 -15.161 -11.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -5.883 -14.341 -16.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -6.217 -16.990 -13.482 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.293 -16.584 -15.906 1.00 0.00 H new ATOM 909 N ASP A 67 -6.278 -8.963 -9.814 1.00 0.00 N ATOM 910 CA ASP A 67 -7.490 -8.512 -9.002 1.00 0.00 C ATOM 911 C ASP A 67 -7.669 -6.980 -9.141 1.00 0.00 C ATOM 912 O ASP A 67 -6.782 -6.252 -8.723 1.00 0.00 O ATOM 913 CB ASP A 67 -7.443 -8.886 -7.476 1.00 0.00 C ATOM 914 CG ASP A 67 -8.284 -10.129 -7.116 1.00 0.00 C ATOM 915 OD1 ASP A 67 -9.520 -10.052 -7.182 1.00 0.00 O1- ATOM 916 OD2 ASP A 67 -7.708 -11.201 -6.792 1.00 0.00 O ATOM 0 H ASP A 67 -5.904 -8.211 -10.393 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.336 -9.057 -9.420 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.407 -9.063 -7.186 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.797 -8.037 -6.892 1.00 0.00 H new ATOM 921 N VAL A 68 -8.801 -6.490 -9.719 1.00 0.00 N ATOM 922 CA VAL A 68 -9.115 -5.025 -9.802 1.00 0.00 C ATOM 923 C VAL A 68 -10.560 -4.718 -9.353 1.00 0.00 C ATOM 924 O VAL A 68 -11.402 -5.613 -9.393 1.00 0.00 O ATOM 925 CB VAL A 68 -8.896 -4.436 -11.243 1.00 0.00 C ATOM 926 CG1 VAL A 68 -7.430 -4.541 -11.643 1.00 0.00 C ATOM 927 CG2 VAL A 68 -9.819 -5.076 -12.303 1.00 0.00 C ATOM 0 H VAL A 68 -9.516 -7.086 -10.137 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.413 -4.544 -9.121 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.173 -3.382 -11.203 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -7.295 -4.129 -12.643 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.819 -3.982 -10.935 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -7.125 -5.588 -11.638 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -9.620 -4.628 -13.277 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -9.629 -6.148 -12.351 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -10.860 -4.904 -12.030 1.00 0.00 H new ATOM 1108 N ASP A 81 -12.172 -5.556 -2.855 1.00 0.00 N ATOM 1109 CA ASP A 81 -12.322 -4.744 -1.621 1.00 0.00 C ATOM 1110 C ASP A 81 -11.365 -5.234 -0.489 1.00 0.00 C ATOM 1111 O ASP A 81 -11.587 -6.256 0.166 1.00 0.00 O ATOM 1112 CB ASP A 81 -13.831 -4.548 -1.199 1.00 0.00 C ATOM 1113 CG ASP A 81 -14.360 -5.435 -0.055 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -14.780 -6.585 -0.311 1.00 0.00 O1- ATOM 1115 OD2 ASP A 81 -14.367 -4.978 1.112 1.00 0.00 O ATOM 0 HA ASP A 81 -11.989 -3.730 -1.843 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.969 -3.506 -0.911 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.453 -4.721 -2.077 1.00 0.00 H new ATOM 1120 N GLY A 82 -10.249 -4.501 -0.323 1.00 0.00 N ATOM 1121 CA GLY A 82 -9.217 -4.843 0.650 1.00 0.00 C ATOM 1122 C GLY A 82 -7.862 -4.209 0.341 1.00 0.00 C ATOM 1123 O GLY A 82 -7.788 -3.118 -0.273 1.00 0.00 O ATOM 0 H GLY A 82 -10.046 -3.659 -0.862 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.542 -4.525 1.641 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.104 -5.927 0.684 1.00 0.00 H new ATOM 1127 N ALA A 83 -6.797 -4.884 0.820 1.00 0.00 N ATOM 1128 CA ALA A 83 -5.394 -4.534 0.539 1.00 0.00 C ATOM 1129 C ALA A 83 -4.866 -5.452 -0.565 1.00 0.00 C ATOM 1130 O ALA A 83 -5.086 -6.672 -0.518 1.00 0.00 O ATOM 1131 CB ALA A 83 -4.545 -4.668 1.810 1.00 0.00 C ATOM 0 H ALA A 83 -6.892 -5.701 1.423 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.334 -3.498 0.206 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.511 -4.406 1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.931 -3.998 2.578 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.589 -5.696 2.170 1.00 0.00 H new ATOM 1137 N TYR A 84 -4.195 -4.876 -1.574 1.00 0.00 N ATOM 1138 CA TYR A 84 -3.795 -5.620 -2.781 1.00 0.00 C ATOM 1139 C TYR A 84 -2.291 -5.557 -2.976 1.00 0.00 C ATOM 1140 O TYR A 84 -1.695 -4.508 -2.812 1.00 0.00 O ATOM 1141 CB TYR A 84 -4.495 -5.031 -4.047 1.00 0.00 C ATOM 1142 CG TYR A 84 -5.969 -4.693 -3.827 1.00 0.00 C ATOM 1143 CD1 TYR A 84 -6.862 -5.644 -3.330 1.00 0.00 C ATOM 1144 CD2 TYR A 84 -6.450 -3.404 -4.051 1.00 0.00 C ATOM 1145 CE1 TYR A 84 -8.168 -5.318 -3.078 1.00 0.00 C ATOM 1146 CE2 TYR A 84 -7.754 -3.078 -3.794 1.00 0.00 C ATOM 1147 CZ TYR A 84 -8.602 -4.034 -3.309 1.00 0.00 C ATOM 1148 OH TYR A 84 -9.900 -3.713 -3.076 1.00 0.00 O ATOM 0 H TYR A 84 -3.917 -3.895 -1.579 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.100 -6.658 -2.646 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -3.966 -4.130 -4.359 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.413 -5.748 -4.864 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -6.518 -6.650 -3.142 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -5.781 -2.648 -4.435 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -8.852 -6.064 -2.701 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.110 -2.074 -3.973 1.00 0.00 H new ATOM 0 HH TYR A 84 -10.475 -4.460 -3.344 1.00 0.00 H new ATOM 1158 N ARG A 85 -1.704 -6.682 -3.366 1.00 0.00 N ATOM 1159 CA ARG A 85 -0.339 -6.742 -3.884 1.00 0.00 C ATOM 1160 C ARG A 85 -0.339 -6.149 -5.305 1.00 0.00 C ATOM 1161 O ARG A 85 -1.109 -6.597 -6.158 1.00 0.00 O ATOM 1162 CB ARG A 85 0.150 -8.215 -3.874 1.00 0.00 C ATOM 1163 CG ARG A 85 0.110 -8.840 -2.468 1.00 0.00 C ATOM 1164 CD ARG A 85 0.573 -10.298 -2.415 1.00 0.00 C ATOM 1165 NE ARG A 85 -0.235 -11.204 -3.258 1.00 0.00 N ATOM 1166 CZ ARG A 85 -0.421 -12.515 -3.022 1.00 0.00 C ATOM 1167 NH1 ARG A 85 0.128 -13.114 -1.960 1.00 0.00 N ATOM 1168 NH2 ARG A 85 -1.127 -13.237 -3.880 1.00 0.00 N1+ ATOM 0 H ARG A 85 -2.167 -7.590 -3.332 1.00 0.00 H new ATOM 0 HA ARG A 85 0.345 -6.164 -3.263 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.471 -8.805 -4.548 1.00 0.00 H new ATOM 0 HB3 ARG A 85 1.169 -8.259 -4.259 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.737 -8.247 -1.801 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -0.909 -8.780 -2.085 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.614 -10.352 -2.732 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.536 -10.646 -1.383 1.00 0.00 H new ATOM 0 HE ARG A 85 -0.686 -10.805 -4.081 1.00 0.00 H new ATOM 0 HH11 ARG A 85 0.701 -12.575 -1.310 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -0.026 -14.110 -1.800 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -1.524 -12.798 -4.711 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -1.274 -14.232 -3.710 1.00 0.00 H new ATOM 1182 N ILE A 86 0.480 -5.106 -5.543 1.00 0.00 N ATOM 1183 CA ILE A 86 0.477 -4.357 -6.826 1.00 0.00 C ATOM 1184 C ILE A 86 1.875 -4.420 -7.500 1.00 0.00 C ATOM 1185 O ILE A 86 2.894 -4.448 -6.776 1.00 0.00 O ATOM 1186 CB ILE A 86 -0.008 -2.866 -6.621 1.00 0.00 C ATOM 1187 CG1 ILE A 86 1.020 -1.994 -5.852 1.00 0.00 C ATOM 1188 CG2 ILE A 86 -1.385 -2.819 -5.916 1.00 0.00 C ATOM 1189 CD1 ILE A 86 0.668 -0.514 -5.718 1.00 0.00 C ATOM 0 H ILE A 86 1.157 -4.758 -4.864 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.237 -4.835 -7.497 1.00 0.00 H new ATOM 0 HB ILE A 86 -0.105 -2.440 -7.620 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.145 -2.410 -4.852 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.984 -2.075 -6.354 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.693 -1.781 -5.788 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -2.122 -3.345 -6.523 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.310 -3.298 -4.940 1.00 0.00 H new ATOM 0 HD11 ILE A 86 1.455 -0.002 -5.164 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.575 -0.071 -6.710 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.277 -0.412 -5.185 1.00 0.00 H new ATOM 1201 N LYS A 87 1.880 -4.431 -8.885 1.00 0.00 N ATOM 1202 CA LYS A 87 3.080 -4.636 -9.773 1.00 0.00 C ATOM 1203 C LYS A 87 2.885 -3.931 -11.143 1.00 0.00 C ATOM 1204 O LYS A 87 1.783 -3.967 -11.701 1.00 0.00 O ATOM 1205 CB LYS A 87 3.290 -6.162 -10.041 1.00 0.00 C ATOM 1206 CG LYS A 87 4.304 -6.544 -11.152 1.00 0.00 C ATOM 1207 CD LYS A 87 4.376 -8.067 -11.404 1.00 0.00 C ATOM 1208 CE LYS A 87 5.445 -8.463 -12.447 1.00 0.00 C ATOM 1209 NZ LYS A 87 5.097 -8.047 -13.835 1.00 0.00 N1+ ATOM 0 H LYS A 87 1.024 -4.293 -9.422 1.00 0.00 H new ATOM 0 HA LYS A 87 3.945 -4.212 -9.263 1.00 0.00 H new ATOM 0 HB2 LYS A 87 3.613 -6.629 -9.111 1.00 0.00 H new ATOM 0 HB3 LYS A 87 2.325 -6.598 -10.298 1.00 0.00 H new ATOM 0 HG2 LYS A 87 4.027 -6.040 -12.078 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.293 -6.180 -10.875 1.00 0.00 H new ATOM 0 HD2 LYS A 87 4.590 -8.574 -10.463 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.401 -8.419 -11.741 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.398 -8.014 -12.169 1.00 0.00 H new ATOM 0 HE3 LYS A 87 5.583 -9.544 -12.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.568 -8.677 -14.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.067 -8.104 -13.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.412 -7.069 -13.994 1.00 0.00 H new ATOM 1223 N GLN A 88 3.956 -3.320 -11.709 1.00 0.00 N ATOM 1224 CA GLN A 88 3.908 -2.763 -13.106 1.00 0.00 C ATOM 1225 C GLN A 88 5.003 -3.371 -13.999 1.00 0.00 C ATOM 1226 O GLN A 88 6.065 -3.770 -13.501 1.00 0.00 O ATOM 1227 CB GLN A 88 4.031 -1.207 -13.102 1.00 0.00 C ATOM 1228 CG GLN A 88 4.277 -0.544 -14.479 1.00 0.00 C ATOM 1229 CD GLN A 88 4.494 0.969 -14.452 1.00 0.00 C ATOM 1230 OE1 GLN A 88 4.932 1.539 -13.469 1.00 0.00 O ATOM 1231 NE2 GLN A 88 4.258 1.620 -15.572 1.00 0.00 N ATOM 0 H GLN A 88 4.853 -3.196 -11.239 1.00 0.00 H new ATOM 0 HA GLN A 88 2.937 -3.036 -13.520 1.00 0.00 H new ATOM 0 HB2 GLN A 88 3.117 -0.791 -12.678 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.847 -0.928 -12.435 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.149 -1.010 -14.937 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.425 -0.760 -15.124 1.00 0.00 H new ATOM 0 HE21 GLN A 88 3.891 1.123 -16.383 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.442 2.622 -15.628 1.00 0.00 H new ATOM 1240 N LYS A 89 4.719 -3.449 -15.327 1.00 0.00 N ATOM 1241 CA LYS A 89 5.742 -3.677 -16.364 1.00 0.00 C ATOM 1242 C LYS A 89 6.025 -2.301 -17.019 1.00 0.00 C ATOM 1243 O LYS A 89 5.423 -1.917 -18.021 1.00 0.00 O ATOM 1244 CB LYS A 89 5.182 -4.775 -17.349 1.00 0.00 C ATOM 1245 CG LYS A 89 5.738 -4.817 -18.789 1.00 0.00 C ATOM 1246 CD LYS A 89 5.299 -6.089 -19.554 1.00 0.00 C ATOM 1247 CE LYS A 89 3.773 -6.288 -19.602 1.00 0.00 C ATOM 1248 NZ LYS A 89 3.076 -5.174 -20.287 1.00 0.00 N1+ ATOM 0 H LYS A 89 3.774 -3.355 -15.700 1.00 0.00 H new ATOM 0 HA LYS A 89 6.692 -4.057 -15.987 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.359 -5.750 -16.895 1.00 0.00 H new ATOM 0 HB3 LYS A 89 4.102 -4.645 -17.413 1.00 0.00 H new ATOM 0 HG2 LYS A 89 5.400 -3.935 -19.332 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.827 -4.773 -18.757 1.00 0.00 H new ATOM 0 HD2 LYS A 89 5.682 -6.039 -20.573 1.00 0.00 H new ATOM 0 HD3 LYS A 89 5.755 -6.960 -19.084 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.548 -7.223 -20.115 1.00 0.00 H new ATOM 0 HE3 LYS A 89 3.390 -6.382 -18.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.049 -5.277 -20.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.386 -4.268 -19.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 3.303 -5.194 -21.302 1.00 0.00 H new ATOM 1262 N GLY A 90 6.924 -1.528 -16.381 1.00 0.00 N ATOM 1263 CA GLY A 90 7.120 -0.118 -16.730 1.00 0.00 C ATOM 1264 C GLY A 90 8.319 0.529 -16.060 1.00 0.00 C ATOM 1265 O GLY A 90 8.990 -0.101 -15.241 1.00 0.00 O ATOM 0 H GLY A 90 7.522 -1.860 -15.624 1.00 0.00 H new ATOM 0 HA2 GLY A 90 7.234 -0.035 -17.811 1.00 0.00 H new ATOM 0 HA3 GLY A 90 6.223 0.439 -16.460 1.00 0.00 H new ATOM 1269 N ILE A 91 8.566 1.806 -16.430 1.00 0.00 N ATOM 1270 CA ILE A 91 9.565 2.699 -15.806 1.00 0.00 C ATOM 1271 C ILE A 91 10.994 2.108 -15.897 1.00 0.00 C ATOM 1272 O ILE A 91 11.741 2.418 -16.831 1.00 0.00 O ATOM 1273 CB ILE A 91 9.195 3.081 -14.305 1.00 0.00 C ATOM 1274 CG1 ILE A 91 7.731 3.636 -14.200 1.00 0.00 C ATOM 1275 CG2 ILE A 91 10.207 4.101 -13.717 1.00 0.00 C ATOM 1276 CD1 ILE A 91 7.208 3.793 -12.773 1.00 0.00 C ATOM 0 H ILE A 91 8.060 2.255 -17.193 1.00 0.00 H new ATOM 0 HA ILE A 91 9.547 3.626 -16.380 1.00 0.00 H new ATOM 0 HB ILE A 91 9.253 2.166 -13.715 1.00 0.00 H new ATOM 0 HG12 ILE A 91 7.688 4.605 -14.697 1.00 0.00 H new ATOM 0 HG13 ILE A 91 7.064 2.968 -14.745 1.00 0.00 H new ATOM 0 HG21 ILE A 91 9.927 4.341 -12.691 1.00 0.00 H new ATOM 0 HG22 ILE A 91 11.207 3.669 -13.728 1.00 0.00 H new ATOM 0 HG23 ILE A 91 10.198 5.010 -14.318 1.00 0.00 H new ATOM 0 HD11 ILE A 91 6.190 4.182 -12.799 1.00 0.00 H new ATOM 0 HD12 ILE A 91 7.213 2.824 -12.275 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.847 4.486 -12.225 1.00 0.00 H new ATOM 1288 N LEU A 92 11.341 1.222 -14.947 1.00 0.00 N ATOM 1289 CA LEU A 92 12.684 0.631 -14.838 1.00 0.00 C ATOM 1290 C LEU A 92 12.627 -0.878 -15.139 1.00 0.00 C ATOM 1291 O LEU A 92 13.581 -1.438 -15.686 1.00 0.00 O ATOM 1292 CB LEU A 92 13.270 0.936 -13.422 1.00 0.00 C ATOM 1293 CG LEU A 92 14.837 0.859 -13.265 1.00 0.00 C ATOM 1294 CD1 LEU A 92 15.316 1.763 -12.109 1.00 0.00 C ATOM 1295 CD2 LEU A 92 15.341 -0.590 -13.057 1.00 0.00 C ATOM 0 H LEU A 92 10.693 0.895 -14.230 1.00 0.00 H new ATOM 0 HA LEU A 92 13.351 1.076 -15.577 1.00 0.00 H new ATOM 0 HB2 LEU A 92 12.949 1.936 -13.131 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.824 0.239 -12.713 1.00 0.00 H new ATOM 0 HG LEU A 92 15.265 1.219 -14.201 1.00 0.00 H new ATOM 0 HD11 LEU A 92 16.400 1.694 -12.019 1.00 0.00 H new ATOM 0 HD12 LEU A 92 15.034 2.796 -12.314 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.853 1.438 -11.177 1.00 0.00 H new ATOM 0 HD21 LEU A 92 16.426 -0.587 -12.955 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.893 -1.005 -12.154 1.00 0.00 H new ATOM 0 HD23 LEU A 92 15.060 -1.200 -13.915 1.00 0.00 H new ATOM 1307 N GLY A 93 11.489 -1.527 -14.819 1.00 0.00 N ATOM 1308 CA GLY A 93 11.376 -2.979 -14.973 1.00 0.00 C ATOM 1309 C GLY A 93 9.963 -3.506 -14.775 1.00 0.00 C ATOM 1310 O GLY A 93 9.010 -2.739 -14.640 1.00 0.00 O ATOM 0 H GLY A 93 10.651 -1.071 -14.458 1.00 0.00 H new ATOM 0 HA2 GLY A 93 11.722 -3.258 -15.968 1.00 0.00 H new ATOM 0 HA3 GLY A 93 12.039 -3.464 -14.257 1.00 0.00 H new ATOM 1314 N TYR A 94 9.823 -4.840 -14.777 1.00 0.00 N ATOM 1315 CA TYR A 94 8.517 -5.516 -14.699 1.00 0.00 C ATOM 1316 C TYR A 94 8.375 -6.098 -13.293 1.00 0.00 C ATOM 1317 O TYR A 94 8.467 -7.323 -13.117 1.00 0.00 O ATOM 1318 CB TYR A 94 8.397 -6.651 -15.784 1.00 0.00 C ATOM 1319 CG TYR A 94 8.769 -6.289 -17.242 1.00 0.00 C ATOM 1320 CD1 TYR A 94 9.075 -4.986 -17.652 1.00 0.00 C ATOM 1321 CD2 TYR A 94 8.818 -7.287 -18.225 1.00 0.00 C ATOM 1322 CE1 TYR A 94 9.410 -4.695 -18.958 1.00 0.00 C ATOM 1323 CE2 TYR A 94 9.154 -6.993 -19.534 1.00 0.00 C ATOM 1324 CZ TYR A 94 9.451 -5.700 -19.895 1.00 0.00 C ATOM 1325 OH TYR A 94 9.794 -5.408 -21.201 1.00 0.00 O ATOM 0 H TYR A 94 10.613 -5.483 -14.833 1.00 0.00 H new ATOM 0 HA TYR A 94 7.718 -4.801 -14.897 1.00 0.00 H new ATOM 0 HB2 TYR A 94 9.029 -7.482 -15.472 1.00 0.00 H new ATOM 0 HB3 TYR A 94 7.369 -7.013 -15.779 1.00 0.00 H new ATOM 0 HD1 TYR A 94 9.048 -4.187 -16.926 1.00 0.00 H new ATOM 0 HD2 TYR A 94 8.589 -8.307 -17.955 1.00 0.00 H new ATOM 0 HE1 TYR A 94 9.640 -3.679 -19.244 1.00 0.00 H new ATOM 0 HE2 TYR A 94 9.183 -7.780 -20.273 1.00 0.00 H new ATOM 0 HH TYR A 94 9.777 -6.229 -21.735 1.00 0.00 H new ATOM 1335 N SER A 95 8.166 -5.237 -12.266 1.00 0.00 N ATOM 1336 CA SER A 95 8.381 -5.681 -10.878 1.00 0.00 C ATOM 1337 C SER A 95 7.259 -5.241 -9.936 1.00 0.00 C ATOM 1338 O SER A 95 6.492 -4.275 -10.215 1.00 0.00 O ATOM 1339 CB SER A 95 9.761 -5.199 -10.380 1.00 0.00 C ATOM 1340 OG SER A 95 10.039 -5.643 -9.064 1.00 0.00 O ATOM 0 H SER A 95 7.861 -4.269 -12.370 1.00 0.00 H new ATOM 0 HA SER A 95 8.364 -6.771 -10.873 1.00 0.00 H new ATOM 0 HB2 SER A 95 10.536 -5.561 -11.055 1.00 0.00 H new ATOM 0 HB3 SER A 95 9.796 -4.110 -10.409 1.00 0.00 H new ATOM 0 HG SER A 95 10.921 -5.318 -8.789 1.00 0.00 H new ATOM 1346 N GLN A 96 7.147 -6.033 -8.846 1.00 0.00 N ATOM 1347 CA GLN A 96 6.185 -5.840 -7.771 1.00 0.00 C ATOM 1348 C GLN A 96 6.641 -4.678 -6.898 1.00 0.00 C ATOM 1349 O GLN A 96 7.847 -4.425 -6.756 1.00 0.00 O ATOM 1350 CB GLN A 96 6.046 -7.117 -6.909 1.00 0.00 C ATOM 1351 CG GLN A 96 5.573 -8.404 -7.626 1.00 0.00 C ATOM 1352 CD GLN A 96 6.628 -9.056 -8.532 1.00 0.00 C ATOM 1353 OE1 GLN A 96 7.827 -8.898 -8.343 1.00 0.00 O ATOM 1354 NE2 GLN A 96 6.193 -9.841 -9.485 1.00 0.00 N ATOM 0 H GLN A 96 7.748 -6.844 -8.699 1.00 0.00 H new ATOM 0 HA GLN A 96 5.211 -5.622 -8.209 1.00 0.00 H new ATOM 0 HB2 GLN A 96 7.013 -7.322 -6.450 1.00 0.00 H new ATOM 0 HB3 GLN A 96 5.347 -6.904 -6.100 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.261 -9.129 -6.874 1.00 0.00 H new ATOM 0 HG3 GLN A 96 4.694 -8.168 -8.226 1.00 0.00 H new ATOM 0 HE21 GLN A 96 5.190 -9.961 -9.629 1.00 0.00 H new ATOM 0 HE22 GLN A 96 6.857 -10.332 -10.084 1.00 0.00 H new ATOM 1363 N ILE A 97 5.678 -3.978 -6.311 1.00 0.00 N ATOM 1364 CA ILE A 97 5.935 -2.694 -5.664 1.00 0.00 C ATOM 1365 C ILE A 97 5.226 -2.540 -4.308 1.00 0.00 C ATOM 1366 O ILE A 97 5.867 -2.060 -3.352 1.00 0.00 O ATOM 1367 CB ILE A 97 5.532 -1.534 -6.649 1.00 0.00 C ATOM 1368 CG1 ILE A 97 5.316 -0.188 -5.920 1.00 0.00 C ATOM 1369 CG2 ILE A 97 4.298 -1.902 -7.491 1.00 0.00 C ATOM 1370 CD1 ILE A 97 4.903 0.944 -6.813 1.00 0.00 C ATOM 0 H ILE A 97 4.704 -4.279 -6.269 1.00 0.00 H new ATOM 0 HA ILE A 97 7.001 -2.644 -5.441 1.00 0.00 H new ATOM 0 HB ILE A 97 6.376 -1.404 -7.326 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.555 -0.324 -5.151 1.00 0.00 H new ATOM 0 HG13 ILE A 97 6.239 0.087 -5.410 1.00 0.00 H new ATOM 0 HG21 ILE A 97 4.053 -1.075 -8.158 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.513 -2.793 -8.081 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.453 -2.099 -6.831 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.774 1.848 -6.218 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.672 1.112 -7.567 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.962 0.695 -7.304 1.00 0.00 H new ATOM 1382 N GLY A 98 3.939 -2.941 -4.167 1.00 0.00 N ATOM 1383 CA GLY A 98 3.305 -2.686 -2.853 1.00 0.00 C ATOM 1384 C GLY A 98 1.820 -2.889 -2.734 1.00 0.00 C ATOM 1385 O GLY A 98 1.320 -3.960 -3.057 1.00 0.00 O ATOM 0 H GLY A 98 3.365 -3.400 -4.874 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.790 -3.329 -2.118 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.525 -1.656 -2.570 1.00 0.00 H new ATOM 1389 N ALA A 99 1.093 -1.836 -2.290 1.00 0.00 N ATOM 1390 CA ALA A 99 -0.300 -1.999 -1.832 1.00 0.00 C ATOM 1391 C ALA A 99 -1.278 -1.019 -2.499 1.00 0.00 C ATOM 1392 O ALA A 99 -1.060 0.197 -2.516 1.00 0.00 O ATOM 1393 CB ALA A 99 -0.390 -1.908 -0.298 1.00 0.00 C ATOM 0 H ALA A 99 1.445 -0.880 -2.241 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.608 -2.997 -2.144 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -1.427 -2.031 0.014 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.219 -2.693 0.149 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.026 -0.935 0.031 1.00 0.00 H new ATOM 1399 N GLY A 100 -2.344 -1.588 -3.082 1.00 0.00 N ATOM 1400 CA GLY A 100 -3.534 -0.837 -3.481 1.00 0.00 C ATOM 1401 C GLY A 100 -4.612 -1.027 -2.433 1.00 0.00 C ATOM 1402 O GLY A 100 -4.647 -2.066 -1.772 1.00 0.00 O ATOM 0 H GLY A 100 -2.401 -2.585 -3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.294 0.221 -3.586 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.888 -1.182 -4.452 1.00 0.00 H new ATOM 1406 N VAL A 101 -5.489 -0.033 -2.244 1.00 0.00 N ATOM 1407 CA VAL A 101 -6.468 -0.044 -1.135 1.00 0.00 C ATOM 1408 C VAL A 101 -7.845 0.393 -1.649 1.00 0.00 C ATOM 1409 O VAL A 101 -7.985 1.523 -2.111 1.00 0.00 O ATOM 1410 CB VAL A 101 -6.000 0.911 0.040 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -6.940 0.811 1.269 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -4.526 0.636 0.434 1.00 0.00 C ATOM 0 H VAL A 101 -5.545 0.792 -2.842 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.535 -1.060 -0.745 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.060 1.934 -0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.586 1.480 2.053 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.951 1.096 0.978 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.945 -0.213 1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.234 1.307 1.242 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.425 -0.397 0.765 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.881 0.805 -0.428 1.00 0.00 H new ATOM 1422 N TYR A 102 -8.848 -0.508 -1.592 1.00 0.00 N ATOM 1423 CA TYR A 102 -10.256 -0.170 -1.933 1.00 0.00 C ATOM 1424 C TYR A 102 -11.178 -0.720 -0.849 1.00 0.00 C ATOM 1425 O TYR A 102 -10.985 -1.847 -0.383 1.00 0.00 O ATOM 1426 CB TYR A 102 -10.660 -0.722 -3.339 1.00 0.00 C ATOM 1427 CG TYR A 102 -12.159 -0.605 -3.737 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -13.072 -1.621 -3.438 1.00 0.00 C ATOM 1429 CD2 TYR A 102 -12.656 0.509 -4.422 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -14.402 -1.527 -3.794 1.00 0.00 C ATOM 1431 CE2 TYR A 102 -13.987 0.603 -4.781 1.00 0.00 C ATOM 1432 CZ TYR A 102 -14.856 -0.415 -4.465 1.00 0.00 C ATOM 1433 OH TYR A 102 -16.185 -0.325 -4.821 1.00 0.00 O ATOM 0 H TYR A 102 -8.713 -1.480 -1.313 1.00 0.00 H new ATOM 0 HA TYR A 102 -10.353 0.915 -1.980 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -10.068 -0.201 -4.091 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -10.378 -1.774 -3.384 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -12.728 -2.501 -2.915 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -11.983 1.315 -4.676 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -15.086 -2.325 -3.546 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -14.344 1.475 -5.309 1.00 0.00 H new ATOM 0 HH TYR A 102 -16.342 0.523 -5.287 1.00 0.00 H new ATOM 1443 N LYS A 103 -12.178 0.087 -0.469 1.00 0.00 N ATOM 1444 CA LYS A 103 -13.254 -0.334 0.440 1.00 0.00 C ATOM 1445 C LYS A 103 -14.442 0.638 0.301 1.00 0.00 C ATOM 1446 O LYS A 103 -14.238 1.815 -0.024 1.00 0.00 O ATOM 1447 CB LYS A 103 -12.754 -0.401 1.915 1.00 0.00 C ATOM 1448 CG LYS A 103 -13.759 -1.042 2.893 1.00 0.00 C ATOM 1449 CD LYS A 103 -13.230 -1.108 4.341 1.00 0.00 C ATOM 1450 CE LYS A 103 -14.242 -1.763 5.286 1.00 0.00 C ATOM 1451 NZ LYS A 103 -13.768 -1.785 6.695 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.264 1.053 -0.784 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.578 -1.338 0.167 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -11.823 -0.966 1.946 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -12.526 0.609 2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -14.688 -0.472 2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -13.997 -2.050 2.552 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.296 -1.670 4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -13.004 -0.101 4.692 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -15.188 -1.224 5.232 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -14.437 -2.783 4.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -14.486 -2.237 7.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.879 -2.322 6.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.607 -0.811 7.022 1.00 0.00 H new ATOM 1465 N GLU A 104 -15.668 0.120 0.556 1.00 0.00 N ATOM 1466 CA GLU A 104 -16.954 0.847 0.423 1.00 0.00 C ATOM 1467 C GLU A 104 -17.219 1.219 -1.051 1.00 0.00 C ATOM 1468 O GLU A 104 -18.004 0.555 -1.739 1.00 0.00 O ATOM 1469 CB GLU A 104 -17.014 2.097 1.356 1.00 0.00 C ATOM 1470 CG GLU A 104 -16.873 1.785 2.866 1.00 0.00 C ATOM 1471 CD GLU A 104 -16.771 3.038 3.765 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -17.259 4.123 3.373 1.00 0.00 O1- ATOM 1473 OE2 GLU A 104 -16.192 2.946 4.866 1.00 0.00 O ATOM 0 H GLU A 104 -15.793 -0.843 0.869 1.00 0.00 H new ATOM 0 HA GLU A 104 -17.751 0.178 0.748 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -16.222 2.788 1.066 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -17.961 2.611 1.192 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -17.730 1.192 3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -15.986 1.170 3.017 1.00 0.00 H new ATOM 1480 N GLY A 105 -16.537 2.270 -1.522 1.00 0.00 N ATOM 1481 CA GLY A 105 -16.582 2.689 -2.921 1.00 0.00 C ATOM 1482 C GLY A 105 -15.436 3.630 -3.263 1.00 0.00 C ATOM 1483 O GLY A 105 -15.498 4.361 -4.258 1.00 0.00 O ATOM 0 H GLY A 105 -15.937 2.853 -0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -16.537 1.811 -3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -17.532 3.184 -3.122 1.00 0.00 H new ATOM 1487 N THR A 106 -14.375 3.607 -2.433 1.00 0.00 N ATOM 1488 CA THR A 106 -13.186 4.449 -2.614 1.00 0.00 C ATOM 1489 C THR A 106 -11.928 3.560 -2.697 1.00 0.00 C ATOM 1490 O THR A 106 -11.629 2.784 -1.778 1.00 0.00 O ATOM 1491 CB THR A 106 -13.060 5.533 -1.467 1.00 0.00 C ATOM 1492 OG1 THR A 106 -11.836 6.280 -1.599 1.00 0.00 O ATOM 1493 CG2 THR A 106 -13.149 4.936 -0.045 1.00 0.00 C ATOM 0 H THR A 106 -14.323 2.999 -1.615 1.00 0.00 H new ATOM 0 HA THR A 106 -13.286 4.998 -3.550 1.00 0.00 H new ATOM 0 HB THR A 106 -13.916 6.196 -1.592 1.00 0.00 H new ATOM 0 HG1 THR A 106 -11.476 6.477 -0.709 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.055 5.734 0.691 1.00 0.00 H new ATOM 0 HG22 THR A 106 -14.110 4.437 0.081 1.00 0.00 H new ATOM 0 HG23 THR A 106 -12.345 4.214 0.098 1.00 0.00 H new ATOM 1501 N PHE A 107 -11.265 3.608 -3.866 1.00 0.00 N ATOM 1502 CA PHE A 107 -9.917 3.068 -4.068 1.00 0.00 C ATOM 1503 C PHE A 107 -8.965 4.238 -3.936 1.00 0.00 C ATOM 1504 O PHE A 107 -8.867 5.061 -4.847 1.00 0.00 O ATOM 1505 CB PHE A 107 -9.749 2.386 -5.466 1.00 0.00 C ATOM 1506 CG PHE A 107 -8.336 1.823 -5.754 1.00 0.00 C ATOM 1507 CD1 PHE A 107 -7.337 2.618 -6.336 1.00 0.00 C ATOM 1508 CD2 PHE A 107 -8.000 0.507 -5.427 1.00 0.00 C ATOM 1509 CE1 PHE A 107 -6.069 2.116 -6.570 1.00 0.00 C ATOM 1510 CE2 PHE A 107 -6.732 0.011 -5.666 1.00 0.00 C ATOM 1511 CZ PHE A 107 -5.768 0.813 -6.233 1.00 0.00 C ATOM 0 H PHE A 107 -11.660 4.030 -4.706 1.00 0.00 H new ATOM 0 HA PHE A 107 -9.715 2.291 -3.331 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.471 1.573 -5.546 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.999 3.112 -6.240 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.562 3.639 -6.606 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -8.745 -0.135 -4.979 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -5.314 2.745 -7.017 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -6.497 -1.011 -5.407 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.777 0.423 -6.414 1.00 0.00 H new ATOM 1521 N HIS A 108 -8.293 4.343 -2.799 1.00 0.00 N ATOM 1522 CA HIS A 108 -7.330 5.413 -2.569 1.00 0.00 C ATOM 1523 C HIS A 108 -5.963 4.799 -2.272 1.00 0.00 C ATOM 1524 O HIS A 108 -5.830 3.945 -1.395 1.00 0.00 O ATOM 1525 CB HIS A 108 -7.807 6.340 -1.427 1.00 0.00 C ATOM 1526 CG HIS A 108 -7.398 7.786 -1.587 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -8.221 8.721 -2.152 1.00 0.00 N1+ ATOM 1528 CD2 HIS A 108 -6.287 8.466 -1.210 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -7.641 9.893 -2.113 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -6.472 9.774 -1.547 1.00 0.00 N ATOM 0 H HIS A 108 -8.397 3.697 -2.017 1.00 0.00 H new ATOM 0 HA HIS A 108 -7.244 6.031 -3.463 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -8.894 6.287 -1.362 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -7.413 5.966 -0.482 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -9.144 8.534 -2.543 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -5.415 8.048 -0.730 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -8.063 10.813 -2.490 1.00 0.00 H new ATOM 1539 N THR A 109 -4.972 5.235 -3.037 1.00 0.00 N ATOM 1540 CA THR A 109 -3.584 4.770 -2.945 1.00 0.00 C ATOM 1541 C THR A 109 -2.653 5.995 -3.007 1.00 0.00 C ATOM 1542 O THR A 109 -3.135 7.134 -3.004 1.00 0.00 O ATOM 1543 CB THR A 109 -3.302 3.768 -4.110 1.00 0.00 C ATOM 1544 OG1 THR A 109 -1.972 3.211 -4.015 1.00 0.00 O ATOM 1545 CG2 THR A 109 -3.498 4.454 -5.471 1.00 0.00 C ATOM 0 H THR A 109 -5.109 5.941 -3.760 1.00 0.00 H new ATOM 0 HA THR A 109 -3.405 4.248 -2.005 1.00 0.00 H new ATOM 0 HB THR A 109 -4.016 2.949 -4.023 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.825 2.587 -4.756 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.297 3.741 -6.270 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.524 4.812 -5.554 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.812 5.297 -5.556 1.00 0.00 H new ATOM 1553 N MET A 110 -1.334 5.761 -3.056 1.00 0.00 N ATOM 1554 CA MET A 110 -0.329 6.837 -3.109 1.00 0.00 C ATOM 1555 C MET A 110 -0.185 7.402 -4.524 1.00 0.00 C ATOM 1556 O MET A 110 -0.610 6.771 -5.498 1.00 0.00 O ATOM 1557 CB MET A 110 1.038 6.315 -2.603 1.00 0.00 C ATOM 1558 CG MET A 110 0.995 5.762 -1.175 1.00 0.00 C ATOM 1559 SD MET A 110 0.245 6.919 -0.012 1.00 0.00 S ATOM 1560 CE MET A 110 1.286 8.368 -0.211 1.00 0.00 C ATOM 0 H MET A 110 -0.932 4.823 -3.060 1.00 0.00 H new ATOM 0 HA MET A 110 -0.670 7.644 -2.460 1.00 0.00 H new ATOM 0 HB2 MET A 110 1.390 5.533 -3.276 1.00 0.00 H new ATOM 0 HB3 MET A 110 1.766 7.125 -2.648 1.00 0.00 H new ATOM 0 HG2 MET A 110 0.434 4.828 -1.167 1.00 0.00 H new ATOM 0 HG3 MET A 110 2.008 5.528 -0.848 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.884 9.189 0.382 1.00 0.00 H new ATOM 0 HE2 MET A 110 2.297 8.139 0.126 1.00 0.00 H new ATOM 0 HE3 MET A 110 1.310 8.657 -1.262 1.00 0.00 H new ATOM 1570 N TRP A 111 0.366 8.623 -4.623 1.00 0.00 N ATOM 1571 CA TRP A 111 0.754 9.211 -5.915 1.00 0.00 C ATOM 1572 C TRP A 111 2.153 8.719 -6.318 1.00 0.00 C ATOM 1573 O TRP A 111 2.360 8.315 -7.463 1.00 0.00 O ATOM 1574 CB TRP A 111 0.709 10.757 -5.869 1.00 0.00 C ATOM 1575 CG TRP A 111 0.539 11.404 -7.217 1.00 0.00 C ATOM 1576 CD1 TRP A 111 -0.642 11.758 -7.789 1.00 0.00 C ATOM 1577 CD2 TRP A 111 1.561 11.752 -8.163 1.00 0.00 C ATOM 1578 NE1 TRP A 111 -0.435 12.305 -9.013 1.00 0.00 N ATOM 1579 CE2 TRP A 111 0.913 12.308 -9.278 1.00 0.00 C ATOM 1580 CE3 TRP A 111 2.954 11.646 -8.173 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 1.610 12.760 -10.397 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 3.648 12.095 -9.280 1.00 0.00 C ATOM 1583 CH2 TRP A 111 2.976 12.648 -10.379 1.00 0.00 C ATOM 0 H TRP A 111 0.553 9.224 -3.820 1.00 0.00 H new ATOM 0 HA TRP A 111 0.035 8.886 -6.667 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -0.112 11.067 -5.222 1.00 0.00 H new ATOM 0 HB3 TRP A 111 1.629 11.124 -5.415 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -1.611 11.623 -7.332 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -1.162 12.657 -9.636 1.00 0.00 H new ATOM 0 HE3 TRP A 111 3.479 11.221 -7.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 1.093 13.182 -11.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 4.725 12.019 -9.299 1.00 0.00 H new ATOM 0 HH2 TRP A 111 3.546 12.993 -11.229 1.00 0.00 H new ATOM 1594 N HIS A 112 3.100 8.754 -5.340 1.00 0.00 N ATOM 1595 CA HIS A 112 4.549 8.497 -5.575 1.00 0.00 C ATOM 1596 C HIS A 112 4.834 7.103 -6.160 1.00 0.00 C ATOM 1597 O HIS A 112 5.913 6.865 -6.689 1.00 0.00 O ATOM 1598 CB HIS A 112 5.374 8.700 -4.267 1.00 0.00 C ATOM 1599 CG HIS A 112 5.244 7.602 -3.220 1.00 0.00 C ATOM 1600 ND1 HIS A 112 4.486 7.713 -2.077 1.00 0.00 N1+ ATOM 1601 CD2 HIS A 112 5.826 6.379 -3.145 1.00 0.00 C ATOM 1602 CE1 HIS A 112 4.614 6.613 -1.355 1.00 0.00 C ATOM 1603 NE2 HIS A 112 5.427 5.779 -1.984 1.00 0.00 N ATOM 0 H HIS A 112 2.880 8.961 -4.366 1.00 0.00 H new ATOM 0 HA HIS A 112 4.862 9.228 -6.321 1.00 0.00 H new ATOM 0 HB2 HIS A 112 6.426 8.796 -4.536 1.00 0.00 H new ATOM 0 HB3 HIS A 112 5.073 9.645 -3.814 1.00 0.00 H new ATOM 0 HD1 HIS A 112 3.914 8.519 -1.826 1.00 0.00 H new ATOM 0 HD2 HIS A 112 6.493 5.951 -3.879 1.00 0.00 H new ATOM 0 HE1 HIS A 112 4.133 6.425 -0.406 1.00 0.00 H new ATOM 0 HE2 HIS A 112 5.706 4.853 -1.660 1.00 0.00 H new ATOM 1612 N VAL A 113 3.867 6.182 -6.015 1.00 0.00 N ATOM 1613 CA VAL A 113 3.954 4.815 -6.571 1.00 0.00 C ATOM 1614 C VAL A 113 3.977 4.816 -8.117 1.00 0.00 C ATOM 1615 O VAL A 113 4.318 3.809 -8.724 1.00 0.00 O ATOM 1616 CB VAL A 113 2.769 3.922 -6.055 1.00 0.00 C ATOM 1617 CG1 VAL A 113 2.878 3.677 -4.540 1.00 0.00 C ATOM 1618 CG2 VAL A 113 1.403 4.542 -6.405 1.00 0.00 C ATOM 0 H VAL A 113 3.000 6.362 -5.509 1.00 0.00 H new ATOM 0 HA VAL A 113 4.897 4.393 -6.222 1.00 0.00 H new ATOM 0 HB VAL A 113 2.842 2.960 -6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.045 3.056 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.817 3.170 -4.320 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.849 4.631 -4.014 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.605 3.899 -6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.321 5.526 -5.943 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.315 4.641 -7.487 1.00 0.00 H new ATOM 1628 N THR A 114 3.624 5.961 -8.717 1.00 0.00 N ATOM 1629 CA THR A 114 3.528 6.146 -10.173 1.00 0.00 C ATOM 1630 C THR A 114 3.816 7.629 -10.523 1.00 0.00 C ATOM 1631 O THR A 114 4.394 8.363 -9.713 1.00 0.00 O ATOM 1632 CB THR A 114 2.090 5.740 -10.649 1.00 0.00 C ATOM 1633 OG1 THR A 114 1.998 5.701 -12.090 1.00 0.00 O ATOM 1634 CG2 THR A 114 1.024 6.708 -10.095 1.00 0.00 C ATOM 0 H THR A 114 3.392 6.804 -8.192 1.00 0.00 H new ATOM 0 HA THR A 114 4.260 5.517 -10.680 1.00 0.00 H new ATOM 0 HB THR A 114 1.901 4.740 -10.259 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.909 4.771 -12.387 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.038 6.400 -10.442 1.00 0.00 H new ATOM 0 HG22 THR A 114 1.047 6.690 -9.005 1.00 0.00 H new ATOM 0 HG23 THR A 114 1.233 7.719 -10.445 1.00 0.00 H new ATOM 1642 N ARG A 115 3.412 8.051 -11.743 1.00 0.00 N ATOM 1643 CA ARG A 115 3.436 9.462 -12.181 1.00 0.00 C ATOM 1644 C ARG A 115 2.097 9.838 -12.858 1.00 0.00 C ATOM 1645 O ARG A 115 2.019 10.826 -13.599 1.00 0.00 O ATOM 1646 CB ARG A 115 4.667 9.728 -13.104 1.00 0.00 C ATOM 1647 CG ARG A 115 6.013 9.793 -12.343 1.00 0.00 C ATOM 1648 CD ARG A 115 7.229 9.925 -13.272 1.00 0.00 C ATOM 1649 NE ARG A 115 7.464 8.709 -14.080 1.00 0.00 N ATOM 1650 CZ ARG A 115 8.658 8.112 -14.249 1.00 0.00 C ATOM 1651 NH1 ARG A 115 9.759 8.609 -13.687 1.00 0.00 N ATOM 1652 NH2 ARG A 115 8.753 7.016 -14.987 1.00 0.00 N1+ ATOM 0 H ARG A 115 3.057 7.414 -12.456 1.00 0.00 H new ATOM 0 HA ARG A 115 3.547 10.107 -11.309 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.723 8.941 -13.856 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.515 10.667 -13.636 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.994 10.640 -11.657 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.124 8.894 -11.736 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.082 10.776 -13.937 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.116 10.137 -12.675 1.00 0.00 H new ATOM 0 HE ARG A 115 6.659 8.290 -14.545 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.704 9.454 -13.119 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.656 8.144 -13.825 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.921 6.624 -15.428 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.658 6.564 -15.115 1.00 0.00 H new ATOM 1666 N GLY A 116 1.034 9.049 -12.556 1.00 0.00 N ATOM 1667 CA GLY A 116 -0.330 9.316 -13.028 1.00 0.00 C ATOM 1668 C GLY A 116 -0.716 8.395 -14.176 1.00 0.00 C ATOM 1669 O GLY A 116 -1.080 8.855 -15.261 1.00 0.00 O ATOM 0 H GLY A 116 1.109 8.212 -11.978 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -1.032 9.186 -12.205 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -0.407 10.354 -13.352 1.00 0.00 H new ATOM 1673 N ALA A 117 -0.589 7.078 -13.944 1.00 0.00 N ATOM 1674 CA ALA A 117 -0.859 6.037 -14.955 1.00 0.00 C ATOM 1675 C ALA A 117 -2.230 5.376 -14.729 1.00 0.00 C ATOM 1676 O ALA A 117 -2.977 5.778 -13.830 1.00 0.00 O ATOM 1677 CB ALA A 117 0.272 5.009 -14.900 1.00 0.00 C ATOM 0 H ALA A 117 -0.294 6.701 -13.043 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.895 6.490 -15.946 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.092 4.230 -15.640 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.221 5.500 -15.114 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.310 4.563 -13.906 1.00 0.00 H new ATOM 1683 N VAL A 118 -2.552 4.358 -15.558 1.00 0.00 N ATOM 1684 CA VAL A 118 -3.816 3.615 -15.463 1.00 0.00 C ATOM 1685 C VAL A 118 -3.616 2.403 -14.525 1.00 0.00 C ATOM 1686 O VAL A 118 -2.508 2.191 -14.044 1.00 0.00 O ATOM 1687 CB VAL A 118 -4.265 3.131 -16.901 1.00 0.00 C ATOM 1688 CG1 VAL A 118 -3.511 1.858 -17.326 1.00 0.00 C ATOM 1689 CG2 VAL A 118 -5.784 2.930 -16.981 1.00 0.00 C ATOM 0 H VAL A 118 -1.941 4.034 -16.308 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.596 4.260 -15.058 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.003 3.921 -17.605 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.843 1.553 -18.318 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.440 2.060 -17.348 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.715 1.059 -16.613 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.055 2.598 -17.983 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.090 2.178 -16.254 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.288 3.872 -16.763 1.00 0.00 H new ATOM 1699 N LEU A 119 -4.678 1.607 -14.284 1.00 0.00 N ATOM 1700 CA LEU A 119 -4.562 0.282 -13.634 1.00 0.00 C ATOM 1701 C LEU A 119 -5.176 -0.809 -14.497 1.00 0.00 C ATOM 1702 O LEU A 119 -5.873 -0.515 -15.471 1.00 0.00 O ATOM 1703 CB LEU A 119 -5.201 0.279 -12.237 1.00 0.00 C ATOM 1704 CG LEU A 119 -4.480 1.165 -11.186 1.00 0.00 C ATOM 1705 CD1 LEU A 119 -4.995 0.862 -9.794 1.00 0.00 C ATOM 1706 CD2 LEU A 119 -2.950 0.981 -11.247 1.00 0.00 C ATOM 0 H LEU A 119 -5.634 1.861 -14.532 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.498 0.074 -13.519 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -6.234 0.614 -12.326 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.229 -0.746 -11.868 1.00 0.00 H new ATOM 0 HG LEU A 119 -4.699 2.206 -11.423 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.479 1.492 -9.070 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.066 1.062 -9.751 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -4.812 -0.186 -9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.477 1.616 -10.498 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.701 -0.061 -11.049 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.589 1.258 -12.238 1.00 0.00 H new ATOM 1718 N MET A 120 -4.871 -2.093 -14.149 1.00 0.00 N ATOM 1719 CA MET A 120 -5.325 -3.256 -14.932 1.00 0.00 C ATOM 1720 C MET A 120 -5.198 -4.619 -14.185 1.00 0.00 C ATOM 1721 O MET A 120 -4.700 -4.708 -13.034 1.00 0.00 O ATOM 1722 CB MET A 120 -4.629 -3.267 -16.356 1.00 0.00 C ATOM 1723 CG MET A 120 -3.221 -2.640 -16.427 1.00 0.00 C ATOM 1724 SD MET A 120 -2.990 -1.635 -17.897 1.00 0.00 S ATOM 1725 CE MET A 120 -3.141 -2.869 -19.176 1.00 0.00 C ATOM 0 H MET A 120 -4.313 -2.337 -13.331 1.00 0.00 H new ATOM 0 HA MET A 120 -6.399 -3.137 -15.077 1.00 0.00 H new ATOM 0 HB2 MET A 120 -4.562 -4.300 -16.698 1.00 0.00 H new ATOM 0 HB3 MET A 120 -5.275 -2.740 -17.058 1.00 0.00 H new ATOM 0 HG2 MET A 120 -3.055 -2.027 -15.541 1.00 0.00 H new ATOM 0 HG3 MET A 120 -2.473 -3.432 -16.411 1.00 0.00 H new ATOM 0 HE1 MET A 120 -3.003 -2.401 -20.151 1.00 0.00 H new ATOM 0 HE2 MET A 120 -2.382 -3.638 -19.031 1.00 0.00 H new ATOM 0 HE3 MET A 120 -4.131 -3.323 -19.129 1.00 0.00 H new ATOM 1735 N HIS A 121 -5.720 -5.667 -14.870 1.00 0.00 N ATOM 1736 CA HIS A 121 -5.801 -7.069 -14.406 1.00 0.00 C ATOM 1737 C HIS A 121 -5.409 -7.957 -15.602 1.00 0.00 C ATOM 1738 O HIS A 121 -6.269 -8.275 -16.425 1.00 0.00 O ATOM 1739 CB HIS A 121 -7.272 -7.345 -13.920 1.00 0.00 C ATOM 1740 CG HIS A 121 -7.656 -8.781 -13.612 1.00 0.00 C ATOM 1741 ND1 HIS A 121 -7.800 -9.267 -12.333 1.00 0.00 N1+ ATOM 1742 CD2 HIS A 121 -8.023 -9.807 -14.425 1.00 0.00 C ATOM 1743 CE1 HIS A 121 -8.231 -10.519 -12.379 1.00 0.00 C ATOM 1744 NE2 HIS A 121 -8.365 -10.864 -13.631 1.00 0.00 N ATOM 0 H HIS A 121 -6.113 -5.549 -15.804 1.00 0.00 H new ATOM 0 HA HIS A 121 -5.132 -7.279 -13.571 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -7.445 -6.752 -13.022 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -7.953 -6.972 -14.685 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -8.041 -9.789 -15.505 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -8.437 -11.148 -11.525 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -8.676 -11.777 -13.963 1.00 0.00 H new ATOM 1753 N LYS A 122 -4.126 -8.382 -15.630 1.00 0.00 N ATOM 1754 CA LYS A 122 -3.376 -8.861 -16.837 1.00 0.00 C ATOM 1755 C LYS A 122 -4.131 -8.639 -18.185 1.00 0.00 C ATOM 1756 O LYS A 122 -4.743 -9.560 -18.739 1.00 0.00 O ATOM 1757 CB LYS A 122 -2.882 -10.324 -16.640 1.00 0.00 C ATOM 1758 CG LYS A 122 -1.832 -10.454 -15.511 1.00 0.00 C ATOM 1759 CD LYS A 122 -1.097 -11.816 -15.418 1.00 0.00 C ATOM 1760 CE LYS A 122 -1.927 -12.970 -14.876 1.00 0.00 C ATOM 1761 NZ LYS A 122 -2.683 -13.688 -15.943 1.00 0.00 N1+ ATOM 0 H LYS A 122 -3.553 -8.406 -14.786 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.493 -8.228 -16.927 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.735 -10.963 -16.412 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.452 -10.687 -17.574 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.086 -9.670 -15.644 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.327 -10.265 -14.558 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.738 -12.084 -16.412 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -0.219 -11.693 -14.784 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.271 -13.675 -14.365 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.628 -12.590 -14.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.625 -13.946 -15.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.784 -13.070 -16.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.167 -14.550 -16.214 1.00 0.00 H new ATOM 1775 N GLY A 123 -4.145 -7.364 -18.639 1.00 0.00 N ATOM 1776 CA GLY A 123 -4.793 -6.966 -19.897 1.00 0.00 C ATOM 1777 C GLY A 123 -6.152 -6.259 -19.737 1.00 0.00 C ATOM 1778 O GLY A 123 -6.533 -5.462 -20.607 1.00 0.00 O ATOM 0 H GLY A 123 -3.707 -6.589 -18.141 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.119 -6.305 -20.441 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.934 -7.855 -20.512 1.00 0.00 H new ATOM 1782 N LYS A 124 -6.896 -6.534 -18.651 1.00 0.00 N ATOM 1783 CA LYS A 124 -8.199 -5.865 -18.387 1.00 0.00 C ATOM 1784 C LYS A 124 -7.961 -4.495 -17.715 1.00 0.00 C ATOM 1785 O LYS A 124 -7.599 -4.438 -16.554 1.00 0.00 O ATOM 1786 CB LYS A 124 -9.088 -6.766 -17.481 1.00 0.00 C ATOM 1787 CG LYS A 124 -10.419 -6.114 -17.047 1.00 0.00 C ATOM 1788 CD LYS A 124 -11.249 -6.995 -16.091 1.00 0.00 C ATOM 1789 CE LYS A 124 -12.480 -6.252 -15.546 1.00 0.00 C ATOM 1790 NZ LYS A 124 -13.389 -5.761 -16.616 1.00 0.00 N1+ ATOM 0 H LYS A 124 -6.625 -7.212 -17.939 1.00 0.00 H new ATOM 0 HA LYS A 124 -8.716 -5.706 -19.333 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -9.307 -7.692 -18.013 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -8.522 -7.036 -16.590 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -10.207 -5.162 -16.560 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -11.013 -5.893 -17.934 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -11.571 -7.895 -16.615 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -10.623 -7.318 -15.259 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -13.034 -6.917 -14.884 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -12.149 -5.406 -14.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.215 -5.299 -16.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -12.883 -5.077 -17.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -13.705 -6.563 -17.198 1.00 0.00 H new ATOM 1804 N ARG A 125 -8.270 -3.399 -18.424 1.00 0.00 N ATOM 1805 CA ARG A 125 -7.807 -2.032 -18.066 1.00 0.00 C ATOM 1806 C ARG A 125 -8.947 -1.169 -17.479 1.00 0.00 C ATOM 1807 O ARG A 125 -10.052 -1.153 -18.022 1.00 0.00 O ATOM 1808 CB ARG A 125 -7.223 -1.382 -19.350 1.00 0.00 C ATOM 1809 CG ARG A 125 -6.625 0.033 -19.177 1.00 0.00 C ATOM 1810 CD ARG A 125 -5.998 0.573 -20.485 1.00 0.00 C ATOM 1811 NE ARG A 125 -5.498 1.958 -20.350 1.00 0.00 N ATOM 1812 CZ ARG A 125 -4.721 2.593 -21.248 1.00 0.00 C ATOM 1813 NH1 ARG A 125 -4.325 1.983 -22.371 1.00 0.00 N ATOM 1814 NH2 ARG A 125 -4.355 3.852 -21.028 1.00 0.00 N1+ ATOM 0 H ARG A 125 -8.848 -3.426 -19.264 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.046 -2.097 -17.288 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.447 -2.038 -19.745 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -8.012 -1.333 -20.100 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.406 0.716 -18.843 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.865 0.010 -18.396 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.176 -0.078 -20.785 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.741 0.536 -21.282 1.00 0.00 H new ATOM 0 HE ARG A 125 -5.763 2.473 -19.510 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.612 1.022 -22.558 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.737 2.479 -23.040 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.663 4.332 -20.182 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.767 4.338 -21.705 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.649 -0.461 -16.366 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.567 0.496 -15.687 1.00 0.00 C ATOM 1830 C ILE A 126 -8.743 1.707 -15.160 1.00 0.00 C ATOM 1831 O ILE A 126 -7.610 1.539 -14.694 1.00 0.00 O ATOM 1832 CB ILE A 126 -10.399 -0.142 -14.486 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -9.499 -0.609 -13.285 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -11.318 -1.295 -14.960 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.540 -1.740 -13.580 1.00 0.00 C ATOM 0 H ILE A 126 -7.745 -0.537 -15.901 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.298 0.806 -16.433 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.030 0.665 -14.114 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.924 0.247 -12.933 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.150 -0.914 -12.466 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.865 -1.698 -14.108 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.025 -0.917 -15.698 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.712 -2.082 -15.408 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.971 -1.979 -12.681 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.101 -2.619 -13.899 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -7.855 -1.439 -14.373 1.00 0.00 H new ATOM 1847 N GLU A 127 -9.314 2.924 -15.228 1.00 0.00 N ATOM 1848 CA GLU A 127 -8.577 4.182 -14.928 1.00 0.00 C ATOM 1849 C GLU A 127 -8.849 4.687 -13.488 1.00 0.00 C ATOM 1850 O GLU A 127 -9.954 4.523 -12.987 1.00 0.00 O ATOM 1851 CB GLU A 127 -8.972 5.278 -15.962 1.00 0.00 C ATOM 1852 CG GLU A 127 -10.473 5.656 -15.968 1.00 0.00 C ATOM 1853 CD GLU A 127 -10.825 6.748 -16.992 1.00 0.00 C ATOM 1854 OE1 GLU A 127 -11.078 6.415 -18.169 1.00 0.00 O1- ATOM 1855 OE2 GLU A 127 -10.857 7.943 -16.617 1.00 0.00 O ATOM 0 H GLU A 127 -10.289 3.071 -15.489 1.00 0.00 H new ATOM 0 HA GLU A 127 -7.510 3.969 -15.001 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.387 6.175 -15.760 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.695 4.934 -16.958 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.063 4.765 -16.181 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.758 5.997 -14.973 1.00 0.00 H new ATOM 1862 N PRO A 128 -7.826 5.287 -12.790 1.00 0.00 N ATOM 1863 CA PRO A 128 -8.055 6.077 -11.552 1.00 0.00 C ATOM 1864 C PRO A 128 -8.809 7.400 -11.851 1.00 0.00 C ATOM 1865 O PRO A 128 -8.499 8.084 -12.835 1.00 0.00 O ATOM 1866 CB PRO A 128 -6.617 6.344 -11.013 1.00 0.00 C ATOM 1867 CG PRO A 128 -5.735 5.363 -11.741 1.00 0.00 C ATOM 1868 CD PRO A 128 -6.372 5.197 -13.100 1.00 0.00 C ATOM 0 HA PRO A 128 -8.682 5.554 -10.830 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -6.308 7.371 -11.207 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -6.566 6.194 -9.935 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -4.715 5.738 -11.827 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -5.682 4.412 -11.211 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.056 5.976 -13.794 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.113 4.241 -13.555 1.00 0.00 H new ATOM 1876 N SER A 129 -9.779 7.758 -10.991 1.00 0.00 N ATOM 1877 CA SER A 129 -10.670 8.920 -11.212 1.00 0.00 C ATOM 1878 C SER A 129 -10.090 10.236 -10.632 1.00 0.00 C ATOM 1879 O SER A 129 -10.653 11.309 -10.861 1.00 0.00 O ATOM 1880 CB SER A 129 -12.066 8.614 -10.612 1.00 0.00 C ATOM 1881 OG SER A 129 -11.979 8.204 -9.258 1.00 0.00 O ATOM 0 H SER A 129 -9.970 7.254 -10.125 1.00 0.00 H new ATOM 0 HA SER A 129 -10.759 9.078 -12.287 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.695 9.502 -10.683 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.550 7.833 -11.198 1.00 0.00 H new ATOM 0 HG SER A 129 -12.322 8.916 -8.678 1.00 0.00 H new ATOM 1887 N TRP A 130 -8.970 10.148 -9.888 1.00 0.00 N ATOM 1888 CA TRP A 130 -8.309 11.322 -9.267 1.00 0.00 C ATOM 1889 C TRP A 130 -6.794 11.067 -9.128 1.00 0.00 C ATOM 1890 O TRP A 130 -6.383 9.937 -8.870 1.00 0.00 O ATOM 1891 CB TRP A 130 -8.971 11.616 -7.875 1.00 0.00 C ATOM 1892 CG TRP A 130 -8.186 12.530 -6.930 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -7.072 12.192 -6.203 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -8.489 13.886 -6.564 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -6.614 13.255 -5.503 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -7.486 14.311 -5.672 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -9.493 14.785 -6.925 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -7.464 15.600 -5.134 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -9.479 16.057 -6.380 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -8.471 16.455 -5.491 1.00 0.00 C ATOM 0 H TRP A 130 -8.496 9.265 -9.699 1.00 0.00 H new ATOM 0 HA TRP A 130 -8.440 12.198 -9.903 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -9.950 12.063 -8.049 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -9.141 10.665 -7.369 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -6.622 11.210 -6.191 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -5.763 13.273 -4.942 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -10.268 14.493 -7.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -6.680 15.911 -4.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -10.259 16.756 -6.644 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -8.489 17.454 -5.081 1.00 0.00 H new ATOM 1911 N ALA A 131 -5.987 12.154 -9.229 1.00 0.00 N ATOM 1912 CA ALA A 131 -4.536 12.134 -8.944 1.00 0.00 C ATOM 1913 C ALA A 131 -4.110 13.496 -8.344 1.00 0.00 C ATOM 1914 O ALA A 131 -4.355 14.542 -8.961 1.00 0.00 O ATOM 1915 CB ALA A 131 -3.751 11.813 -10.228 1.00 0.00 C ATOM 0 H ALA A 131 -6.330 13.072 -9.512 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.313 11.354 -8.216 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.683 11.800 -10.008 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -4.055 10.837 -10.606 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.958 12.574 -10.981 1.00 0.00 H new ATOM 1921 N ASP A 132 -3.485 13.483 -7.143 1.00 0.00 N ATOM 1922 CA ASP A 132 -3.047 14.715 -6.427 1.00 0.00 C ATOM 1923 C ASP A 132 -1.588 14.593 -5.982 1.00 0.00 C ATOM 1924 O ASP A 132 -1.252 13.714 -5.194 1.00 0.00 O ATOM 1925 CB ASP A 132 -3.934 14.975 -5.188 1.00 0.00 C ATOM 1926 CG ASP A 132 -3.495 16.181 -4.337 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -3.326 17.285 -4.904 1.00 0.00 O ATOM 1928 OD2 ASP A 132 -3.327 16.031 -3.107 1.00 0.00 O1- ATOM 0 H ASP A 132 -3.268 12.622 -6.640 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.144 15.551 -7.120 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.961 15.132 -5.517 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -3.933 14.083 -4.561 1.00 0.00 H new ATOM 1933 N VAL A 133 -0.739 15.483 -6.509 1.00 0.00 N ATOM 1934 CA VAL A 133 0.705 15.525 -6.198 1.00 0.00 C ATOM 1935 C VAL A 133 0.973 16.215 -4.834 1.00 0.00 C ATOM 1936 O VAL A 133 1.964 15.903 -4.161 1.00 0.00 O ATOM 1937 CB VAL A 133 1.513 16.265 -7.336 1.00 0.00 C ATOM 1938 CG1 VAL A 133 3.025 15.935 -7.266 1.00 0.00 C ATOM 1939 CG2 VAL A 133 0.940 15.938 -8.729 1.00 0.00 C ATOM 0 H VAL A 133 -1.032 16.203 -7.170 1.00 0.00 H new ATOM 0 HA VAL A 133 1.047 14.492 -6.137 1.00 0.00 H new ATOM 0 HB VAL A 133 1.402 17.337 -7.170 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.550 16.461 -8.064 1.00 0.00 H new ATOM 0 HG12 VAL A 133 3.422 16.250 -6.301 1.00 0.00 H new ATOM 0 HG13 VAL A 133 3.169 14.861 -7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.516 16.462 -9.492 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.999 14.864 -8.904 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -0.101 16.257 -8.778 1.00 0.00 H new ATOM 1949 N LYS A 134 0.058 17.141 -4.437 1.00 0.00 N ATOM 1950 CA LYS A 134 0.249 18.038 -3.265 1.00 0.00 C ATOM 1951 C LYS A 134 0.357 17.227 -1.955 1.00 0.00 C ATOM 1952 O LYS A 134 1.344 17.335 -1.219 1.00 0.00 O ATOM 1953 CB LYS A 134 -0.924 19.059 -3.158 1.00 0.00 C ATOM 1954 CG LYS A 134 -1.188 19.880 -4.440 1.00 0.00 C ATOM 1955 CD LYS A 134 -2.457 20.764 -4.324 1.00 0.00 C ATOM 1956 CE LYS A 134 -2.861 21.417 -5.661 1.00 0.00 C ATOM 1957 NZ LYS A 134 -1.805 22.316 -6.205 1.00 0.00 N1+ ATOM 0 H LYS A 134 -0.829 17.286 -4.919 1.00 0.00 H new ATOM 0 HA LYS A 134 1.182 18.582 -3.414 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.834 18.519 -2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.714 19.747 -2.339 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.325 20.513 -4.647 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.297 19.202 -5.287 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.284 20.156 -3.958 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.283 21.544 -3.583 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.079 20.637 -6.390 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.779 21.987 -5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.129 22.728 -7.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.613 23.078 -5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.935 21.770 -6.368 1.00 0.00 H new ATOM 1971 N LYS A 135 -0.677 16.417 -1.688 1.00 0.00 N ATOM 1972 CA LYS A 135 -0.740 15.538 -0.501 1.00 0.00 C ATOM 1973 C LYS A 135 -0.293 14.102 -0.883 1.00 0.00 C ATOM 1974 O LYS A 135 -0.298 13.193 -0.040 1.00 0.00 O ATOM 1975 CB LYS A 135 -2.190 15.574 0.072 1.00 0.00 C ATOM 1976 CG LYS A 135 -2.330 15.195 1.565 1.00 0.00 C ATOM 1977 CD LYS A 135 -3.775 15.359 2.114 1.00 0.00 C ATOM 1978 CE LYS A 135 -4.313 16.814 2.089 1.00 0.00 C ATOM 1979 NZ LYS A 135 -4.686 17.316 0.724 1.00 0.00 N1+ ATOM 0 H LYS A 135 -1.499 16.349 -2.289 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.059 15.888 0.274 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.592 16.577 -0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.810 14.897 -0.516 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.014 14.161 1.700 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.654 15.815 2.154 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.445 14.727 1.531 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.804 14.992 3.140 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.188 16.876 2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.556 17.475 2.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.569 17.862 0.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.927 17.925 0.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.821 16.509 0.082 1.00 0.00 H new ATOM 1993 N ASP A 136 0.078 13.943 -2.178 1.00 0.00 N ATOM 1994 CA ASP A 136 0.664 12.719 -2.761 1.00 0.00 C ATOM 1995 C ASP A 136 -0.303 11.514 -2.653 1.00 0.00 C ATOM 1996 O ASP A 136 0.059 10.449 -2.162 1.00 0.00 O ATOM 1997 CB ASP A 136 2.080 12.426 -2.148 1.00 0.00 C ATOM 1998 CG ASP A 136 2.885 11.342 -2.914 1.00 0.00 C ATOM 1999 OD1 ASP A 136 3.525 11.674 -3.937 1.00 0.00 O ATOM 2000 OD2 ASP A 136 2.911 10.162 -2.484 1.00 0.00 O1- ATOM 0 H ASP A 136 -0.028 14.690 -2.864 1.00 0.00 H new ATOM 0 HA ASP A 136 0.813 12.888 -3.827 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.657 13.351 -2.133 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.958 12.110 -1.112 1.00 0.00 H new ATOM 2005 N LEU A 137 -1.544 11.683 -3.165 1.00 0.00 N ATOM 2006 CA LEU A 137 -2.590 10.636 -3.099 1.00 0.00 C ATOM 2007 C LEU A 137 -3.486 10.615 -4.361 1.00 0.00 C ATOM 2008 O LEU A 137 -3.791 11.654 -4.949 1.00 0.00 O ATOM 2009 CB LEU A 137 -3.448 10.807 -1.807 1.00 0.00 C ATOM 2010 CG LEU A 137 -2.779 10.373 -0.457 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -3.725 10.546 0.748 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -2.284 8.927 -0.543 1.00 0.00 C ATOM 0 H LEU A 137 -1.846 12.539 -3.630 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.082 9.672 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.733 11.856 -1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.368 10.235 -1.931 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.927 11.033 -0.296 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.215 10.232 1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.014 11.593 0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.616 9.935 0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.823 8.643 0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.126 8.266 -0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.550 8.841 -1.345 1.00 0.00 H new ATOM 2024 N ILE A 138 -3.915 9.389 -4.729 1.00 0.00 N ATOM 2025 CA ILE A 138 -4.739 9.079 -5.924 1.00 0.00 C ATOM 2026 C ILE A 138 -6.065 8.407 -5.500 1.00 0.00 C ATOM 2027 O ILE A 138 -6.069 7.615 -4.553 1.00 0.00 O ATOM 2028 CB ILE A 138 -3.916 8.123 -6.893 1.00 0.00 C ATOM 2029 CG1 ILE A 138 -2.787 8.934 -7.595 1.00 0.00 C ATOM 2030 CG2 ILE A 138 -4.800 7.364 -7.921 1.00 0.00 C ATOM 2031 CD1 ILE A 138 -1.947 8.156 -8.582 1.00 0.00 C ATOM 0 H ILE A 138 -3.691 8.556 -4.185 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.979 10.003 -6.450 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.471 7.344 -6.274 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.239 9.778 -8.115 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.129 9.346 -6.830 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.170 6.732 -8.547 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.523 6.744 -7.391 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.328 8.083 -8.547 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -1.191 8.812 -9.014 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -1.458 7.327 -8.070 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -2.585 7.766 -9.375 1.00 0.00 H new ATOM 2043 N SER A 139 -7.183 8.716 -6.218 1.00 0.00 N ATOM 2044 CA SER A 139 -8.505 8.074 -5.971 1.00 0.00 C ATOM 2045 C SER A 139 -8.990 7.350 -7.239 1.00 0.00 C ATOM 2046 O SER A 139 -8.570 7.670 -8.363 1.00 0.00 O ATOM 2047 CB SER A 139 -9.600 9.092 -5.531 1.00 0.00 C ATOM 2048 OG SER A 139 -9.101 10.052 -4.627 1.00 0.00 O ATOM 0 H SER A 139 -7.193 9.404 -6.971 1.00 0.00 H new ATOM 0 HA SER A 139 -8.354 7.367 -5.155 1.00 0.00 H new ATOM 0 HB2 SER A 139 -9.999 9.597 -6.411 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.428 8.555 -5.068 1.00 0.00 H new ATOM 0 HG SER A 139 -8.546 10.699 -5.110 1.00 0.00 H new ATOM 2054 N TYR A 140 -9.892 6.389 -7.024 1.00 0.00 N ATOM 2055 CA TYR A 140 -10.611 5.670 -8.072 1.00 0.00 C ATOM 2056 C TYR A 140 -11.974 5.231 -7.496 1.00 0.00 C ATOM 2057 O TYR A 140 -12.044 4.760 -6.370 1.00 0.00 O ATOM 2058 CB TYR A 140 -9.765 4.470 -8.595 1.00 0.00 C ATOM 2059 CG TYR A 140 -10.471 3.510 -9.575 1.00 0.00 C ATOM 2060 CD1 TYR A 140 -11.498 3.934 -10.434 1.00 0.00 C ATOM 2061 CD2 TYR A 140 -10.110 2.163 -9.634 1.00 0.00 C ATOM 2062 CE1 TYR A 140 -12.128 3.060 -11.290 1.00 0.00 C ATOM 2063 CE2 TYR A 140 -10.740 1.291 -10.497 1.00 0.00 C ATOM 2064 CZ TYR A 140 -11.748 1.746 -11.317 1.00 0.00 C ATOM 2065 OH TYR A 140 -12.379 0.875 -12.171 1.00 0.00 O ATOM 0 H TYR A 140 -10.148 6.082 -6.086 1.00 0.00 H new ATOM 0 HA TYR A 140 -10.785 6.312 -8.935 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.876 4.866 -9.086 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.424 3.892 -7.736 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.801 4.971 -10.422 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -9.323 1.797 -8.992 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -12.919 3.410 -11.937 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -10.443 0.253 -10.530 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.887 1.382 -12.838 1.00 0.00 H new ATOM 2075 N GLY A 141 -13.048 5.415 -8.282 1.00 0.00 N ATOM 2076 CA GLY A 141 -14.415 5.091 -7.850 1.00 0.00 C ATOM 2077 C GLY A 141 -15.138 6.315 -7.315 1.00 0.00 C ATOM 2078 O GLY A 141 -16.225 6.200 -6.739 1.00 0.00 O ATOM 0 H GLY A 141 -12.992 5.790 -9.229 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -14.973 4.676 -8.689 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -14.381 4.322 -7.078 1.00 0.00 H new ATOM 2082 N GLY A 142 -14.521 7.497 -7.500 1.00 0.00 N ATOM 2083 CA GLY A 142 -15.099 8.771 -7.075 1.00 0.00 C ATOM 2084 C GLY A 142 -14.030 9.763 -6.650 1.00 0.00 C ATOM 2085 O GLY A 142 -12.827 9.510 -6.825 1.00 0.00 O ATOM 0 H GLY A 142 -13.609 7.588 -7.948 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.684 9.195 -7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.786 8.600 -6.246 1.00 0.00 H new ATOM 2089 N GLY A 143 -14.476 10.904 -6.099 1.00 0.00 N ATOM 2090 CA GLY A 143 -13.577 11.904 -5.534 1.00 0.00 C ATOM 2091 C GLY A 143 -13.051 11.498 -4.158 1.00 0.00 C ATOM 2092 O GLY A 143 -13.406 10.430 -3.633 1.00 0.00 O ATOM 0 H GLY A 143 -15.464 11.151 -6.036 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -12.737 12.058 -6.211 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.101 12.857 -5.454 1.00 0.00 H new ATOM 2096 N TRP A 144 -12.223 12.366 -3.574 1.00 0.00 N ATOM 2097 CA TRP A 144 -11.561 12.115 -2.285 1.00 0.00 C ATOM 2098 C TRP A 144 -12.569 12.280 -1.121 1.00 0.00 C ATOM 2099 O TRP A 144 -13.201 13.332 -0.963 1.00 0.00 O ATOM 2100 CB TRP A 144 -10.362 13.082 -2.143 1.00 0.00 C ATOM 2101 CG TRP A 144 -9.385 12.805 -1.010 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -9.616 12.294 0.251 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -7.992 13.108 -1.051 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -8.447 12.265 0.970 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -7.442 12.767 0.189 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -7.166 13.637 -2.040 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -6.102 12.953 0.465 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -5.835 13.822 -1.768 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -5.315 13.486 -0.525 1.00 0.00 C ATOM 0 H TRP A 144 -11.989 13.271 -3.982 1.00 0.00 H new ATOM 0 HA TRP A 144 -11.191 11.090 -2.247 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -9.806 13.073 -3.080 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -10.753 14.091 -2.014 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -10.577 11.965 0.619 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -8.345 11.926 1.927 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -7.568 13.898 -3.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -5.688 12.688 1.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -5.185 14.233 -2.527 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.265 13.648 -0.332 1.00 0.00 H new ATOM 2120 N LYS A 145 -12.695 11.210 -0.333 1.00 0.00 N ATOM 2121 CA LYS A 145 -13.558 11.128 0.855 1.00 0.00 C ATOM 2122 C LYS A 145 -13.107 9.913 1.671 1.00 0.00 C ATOM 2123 O LYS A 145 -12.684 8.920 1.071 1.00 0.00 O ATOM 2124 CB LYS A 145 -15.049 11.000 0.437 1.00 0.00 C ATOM 2125 CG LYS A 145 -15.347 9.781 -0.462 1.00 0.00 C ATOM 2126 CD LYS A 145 -16.791 9.754 -0.997 1.00 0.00 C ATOM 2127 CE LYS A 145 -17.053 8.508 -1.858 1.00 0.00 C ATOM 2128 NZ LYS A 145 -16.873 7.244 -1.082 1.00 0.00 N1+ ATOM 0 H LYS A 145 -12.183 10.345 -0.508 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.472 12.033 1.456 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.663 10.935 1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.348 11.907 -0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.655 9.782 -1.304 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.160 8.868 0.103 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.490 9.772 -0.161 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.977 10.651 -1.588 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -18.067 8.548 -2.255 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.376 8.509 -2.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.266 6.446 -1.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.860 7.082 -0.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.368 7.323 -0.171 1.00 0.00 H new ATOM 2142 N LEU A 146 -13.226 9.998 3.015 1.00 0.00 N ATOM 2143 CA LEU A 146 -12.679 8.992 3.963 1.00 0.00 C ATOM 2144 C LEU A 146 -11.123 9.169 4.042 1.00 0.00 C ATOM 2145 O LEU A 146 -10.648 10.309 4.005 1.00 0.00 O ATOM 2146 CB LEU A 146 -13.134 7.520 3.584 1.00 0.00 C ATOM 2147 CG LEU A 146 -13.602 6.564 4.739 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -13.681 5.098 4.248 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -12.730 6.687 6.012 1.00 0.00 C ATOM 0 H LEU A 146 -13.706 10.769 3.478 1.00 0.00 H new ATOM 0 HA LEU A 146 -13.086 9.159 4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -13.951 7.599 2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -12.303 7.037 3.069 1.00 0.00 H new ATOM 0 HG LEU A 146 -14.604 6.884 5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -14.007 4.457 5.067 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -14.393 5.027 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -12.698 4.776 3.905 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -13.101 6.003 6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -11.697 6.436 5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -12.777 7.709 6.388 1.00 0.00 H new ATOM 2161 N GLU A 147 -10.366 8.036 4.140 1.00 0.00 N ATOM 2162 CA GLU A 147 -8.893 7.990 4.327 1.00 0.00 C ATOM 2163 C GLU A 147 -8.483 8.588 5.677 1.00 0.00 C ATOM 2164 O GLU A 147 -7.424 9.221 5.791 1.00 0.00 O ATOM 2165 CB GLU A 147 -8.119 8.665 3.150 1.00 0.00 C ATOM 2166 CG GLU A 147 -8.200 7.921 1.809 1.00 0.00 C ATOM 2167 CD GLU A 147 -9.578 8.005 1.114 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -9.853 9.044 0.464 1.00 0.00 O1- ATOM 2169 OE2 GLU A 147 -10.372 7.037 1.193 1.00 0.00 O ATOM 0 H GLU A 147 -10.781 7.106 4.089 1.00 0.00 H new ATOM 0 HA GLU A 147 -8.611 6.937 4.325 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.506 9.675 3.012 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -7.071 8.761 3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -7.443 8.325 1.137 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -7.953 6.872 1.974 1.00 0.00 H new ATOM 2176 N GLY A 148 -9.320 8.329 6.699 1.00 0.00 N ATOM 2177 CA GLY A 148 -9.163 8.896 8.043 1.00 0.00 C ATOM 2178 C GLY A 148 -7.782 8.688 8.670 1.00 0.00 C ATOM 2179 O GLY A 148 -6.971 7.883 8.197 1.00 0.00 O ATOM 0 H GLY A 148 -10.129 7.715 6.610 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -9.368 9.965 7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -9.914 8.455 8.698 1.00 0.00 H new ATOM 2183 N GLU A 149 -7.536 9.395 9.767 1.00 0.00 N ATOM 2184 CA GLU A 149 -6.216 9.460 10.402 1.00 0.00 C ATOM 2185 C GLU A 149 -6.373 9.516 11.930 1.00 0.00 C ATOM 2186 O GLU A 149 -7.182 10.296 12.449 1.00 0.00 O ATOM 2187 CB GLU A 149 -5.436 10.713 9.902 1.00 0.00 C ATOM 2188 CG GLU A 149 -3.978 10.804 10.420 1.00 0.00 C ATOM 2189 CD GLU A 149 -3.341 12.197 10.264 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -3.910 13.183 10.793 1.00 0.00 O ATOM 2191 OE2 GLU A 149 -2.262 12.317 9.647 1.00 0.00 O1- ATOM 0 H GLU A 149 -8.249 9.944 10.247 1.00 0.00 H new ATOM 0 HA GLU A 149 -5.653 8.567 10.132 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -5.422 10.707 8.812 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -5.975 11.609 10.209 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -3.960 10.524 11.473 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -3.368 10.075 9.886 1.00 0.00 H new ATOM 2198 N TRP A 150 -5.635 8.641 12.626 1.00 0.00 N ATOM 2199 CA TRP A 150 -5.390 8.749 14.081 1.00 0.00 C ATOM 2200 C TRP A 150 -4.556 10.020 14.390 1.00 0.00 C ATOM 2201 O TRP A 150 -3.753 10.460 13.558 1.00 0.00 O ATOM 2202 CB TRP A 150 -4.661 7.481 14.617 1.00 0.00 C ATOM 2203 CG TRP A 150 -3.149 7.471 14.432 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -2.212 7.544 15.418 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -2.413 7.411 13.200 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -0.952 7.483 14.890 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -1.043 7.404 13.536 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -2.773 7.339 11.854 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 -0.045 7.326 12.582 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 -1.784 7.263 10.909 1.00 0.00 C ATOM 2211 CH2 TRP A 150 -0.435 7.250 11.276 1.00 0.00 C ATOM 0 H TRP A 150 -5.186 7.831 12.198 1.00 0.00 H new ATOM 0 HA TRP A 150 -6.353 8.827 14.586 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -4.881 7.378 15.680 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -5.077 6.605 14.119 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -2.434 7.637 16.471 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.084 7.495 15.426 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -3.813 7.343 11.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 0.999 7.325 12.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.051 7.212 9.864 1.00 0.00 H new ATOM 0 HH2 TRP A 150 0.319 7.178 10.506 1.00 0.00 H new ATOM 2222 N LYS A 151 -4.740 10.596 15.577 1.00 0.00 N ATOM 2223 CA LYS A 151 -3.995 11.803 15.996 1.00 0.00 C ATOM 2224 C LYS A 151 -2.633 11.402 16.592 1.00 0.00 C ATOM 2225 O LYS A 151 -2.488 10.312 17.168 1.00 0.00 O ATOM 2226 CB LYS A 151 -4.836 12.622 17.015 1.00 0.00 C ATOM 2227 CG LYS A 151 -5.151 11.888 18.337 1.00 0.00 C ATOM 2228 CD LYS A 151 -6.393 12.445 19.070 1.00 0.00 C ATOM 2229 CE LYS A 151 -7.699 12.248 18.276 1.00 0.00 C ATOM 2230 NZ LYS A 151 -7.984 10.813 17.985 1.00 0.00 N1+ ATOM 0 H LYS A 151 -5.399 10.251 16.275 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.811 12.433 15.126 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -4.303 13.544 17.246 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.776 12.908 16.542 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.307 10.830 18.128 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.287 11.959 18.998 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.486 11.955 20.039 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -6.248 13.508 19.263 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -8.530 12.672 18.840 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.636 12.799 17.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -8.889 10.734 17.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -7.223 10.421 17.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -8.039 10.282 18.878 1.00 0.00 H new ATOM 2244 N GLU A 152 -1.641 12.290 16.411 1.00 0.00 N ATOM 2245 CA GLU A 152 -0.262 12.130 16.922 1.00 0.00 C ATOM 2246 C GLU A 152 -0.240 11.925 18.463 1.00 0.00 C ATOM 2247 O GLU A 152 -0.243 12.882 19.245 1.00 0.00 O ATOM 2248 CB GLU A 152 0.645 13.340 16.464 1.00 0.00 C ATOM 2249 CG GLU A 152 -0.079 14.692 16.175 1.00 0.00 C ATOM 2250 CD GLU A 152 -0.845 15.304 17.372 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -0.234 16.059 18.158 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -2.068 15.051 17.510 1.00 0.00 O1- ATOM 0 H GLU A 152 -1.775 13.159 15.894 1.00 0.00 H new ATOM 0 HA GLU A 152 0.158 11.223 16.487 1.00 0.00 H new ATOM 0 HB2 GLU A 152 1.394 13.514 17.236 1.00 0.00 H new ATOM 0 HB3 GLU A 152 1.180 13.041 15.562 1.00 0.00 H new ATOM 0 HG2 GLU A 152 0.661 15.415 15.831 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -0.781 14.541 15.355 1.00 0.00 H new ATOM 2259 N GLY A 153 -0.270 10.644 18.871 1.00 0.00 N ATOM 2260 CA GLY A 153 -0.309 10.261 20.283 1.00 0.00 C ATOM 2261 C GLY A 153 -0.917 8.879 20.496 1.00 0.00 C ATOM 2262 O GLY A 153 -0.742 8.278 21.562 1.00 0.00 O ATOM 0 H GLY A 153 -0.268 9.851 18.229 1.00 0.00 H new ATOM 0 HA2 GLY A 153 0.703 10.276 20.688 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.887 10.998 20.840 1.00 0.00 H new ATOM 2266 N GLU A 154 -1.660 8.395 19.486 1.00 0.00 N ATOM 2267 CA GLU A 154 -2.245 7.041 19.471 1.00 0.00 C ATOM 2268 C GLU A 154 -1.321 6.096 18.682 1.00 0.00 C ATOM 2269 O GLU A 154 -0.569 6.544 17.811 1.00 0.00 O ATOM 2270 CB GLU A 154 -3.668 7.092 18.832 1.00 0.00 C ATOM 2271 CG GLU A 154 -4.572 8.197 19.419 1.00 0.00 C ATOM 2272 CD GLU A 154 -5.963 8.294 18.770 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -6.051 8.625 17.567 1.00 0.00 O ATOM 2274 OE2 GLU A 154 -6.981 8.094 19.466 1.00 0.00 O1- ATOM 0 H GLU A 154 -1.874 8.937 18.649 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.340 6.665 20.490 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.569 7.248 17.758 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.154 6.126 18.970 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.695 8.019 20.487 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -4.067 9.157 19.312 1.00 0.00 H new ATOM 2281 N GLU A 155 -1.356 4.796 19.012 1.00 0.00 N ATOM 2282 CA GLU A 155 -0.591 3.770 18.286 1.00 0.00 C ATOM 2283 C GLU A 155 -1.495 3.145 17.220 1.00 0.00 C ATOM 2284 O GLU A 155 -2.491 2.490 17.564 1.00 0.00 O ATOM 2285 CB GLU A 155 -0.029 2.682 19.250 1.00 0.00 C ATOM 2286 CG GLU A 155 1.064 3.176 20.229 1.00 0.00 C ATOM 2287 CD GLU A 155 0.574 4.197 21.278 1.00 0.00 C ATOM 2288 OE1 GLU A 155 -0.151 3.793 22.217 1.00 0.00 O1- ATOM 2289 OE2 GLU A 155 0.903 5.404 21.166 1.00 0.00 O ATOM 0 H GLU A 155 -1.911 4.428 19.784 1.00 0.00 H new ATOM 0 HA GLU A 155 0.269 4.239 17.809 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.855 2.270 19.830 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.380 1.866 18.654 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.484 2.315 20.748 1.00 0.00 H new ATOM 0 HG3 GLU A 155 1.872 3.626 19.653 1.00 0.00 H new ATOM 2296 N VAL A 156 -1.163 3.358 15.933 1.00 0.00 N ATOM 2297 CA VAL A 156 -2.004 2.894 14.814 1.00 0.00 C ATOM 2298 C VAL A 156 -1.496 1.551 14.257 1.00 0.00 C ATOM 2299 O VAL A 156 -0.359 1.176 14.477 1.00 0.00 O ATOM 2300 CB VAL A 156 -2.026 3.953 13.668 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -0.729 3.903 12.819 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -3.310 3.835 12.815 1.00 0.00 C ATOM 0 H VAL A 156 -0.317 3.849 15.642 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.014 2.756 15.199 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.051 4.942 14.126 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.781 4.654 12.031 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.131 4.105 13.457 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.625 2.915 12.371 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.293 4.587 12.026 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -3.360 2.842 12.369 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.183 3.993 13.448 1.00 0.00 H new ATOM 2312 N GLN A 157 -2.334 0.875 13.482 1.00 0.00 N ATOM 2313 CA GLN A 157 -2.047 -0.442 12.928 1.00 0.00 C ATOM 2314 C GLN A 157 -1.739 -0.302 11.419 1.00 0.00 C ATOM 2315 O GLN A 157 -2.246 0.612 10.772 1.00 0.00 O ATOM 2316 CB GLN A 157 -3.276 -1.345 13.203 1.00 0.00 C ATOM 2317 CG GLN A 157 -3.640 -1.514 14.719 1.00 0.00 C ATOM 2318 CD GLN A 157 -4.558 -0.439 15.342 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -4.584 0.718 14.940 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -5.317 -0.827 16.358 1.00 0.00 N ATOM 0 H GLN A 157 -3.251 1.234 13.215 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.172 -0.898 13.391 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.138 -0.931 12.681 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.088 -2.330 12.777 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.119 -2.485 14.846 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -2.712 -1.540 15.290 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -5.283 -1.794 16.680 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -5.935 -0.158 16.818 1.00 0.00 H new ATOM 2329 N VAL A 158 -0.855 -1.163 10.877 1.00 0.00 N ATOM 2330 CA VAL A 158 -0.477 -1.134 9.440 1.00 0.00 C ATOM 2331 C VAL A 158 -0.369 -2.567 8.867 1.00 0.00 C ATOM 2332 O VAL A 158 0.067 -3.490 9.574 1.00 0.00 O ATOM 2333 CB VAL A 158 0.874 -0.331 9.217 1.00 0.00 C ATOM 2334 CG1 VAL A 158 2.077 -0.978 9.946 1.00 0.00 C ATOM 2335 CG2 VAL A 158 1.174 -0.117 7.707 1.00 0.00 C ATOM 0 H VAL A 158 -0.384 -1.893 11.412 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.267 -0.613 8.899 1.00 0.00 H new ATOM 0 HB VAL A 158 0.726 0.651 9.667 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.975 -0.389 9.760 1.00 0.00 H new ATOM 0 HG12 VAL A 158 1.879 -1.009 11.017 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.225 -1.992 9.575 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.107 0.436 7.596 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.265 -1.085 7.213 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.361 0.448 7.251 1.00 0.00 H new ATOM 2345 N LEU A 159 -0.792 -2.747 7.592 1.00 0.00 N ATOM 2346 CA LEU A 159 -0.585 -4.005 6.846 1.00 0.00 C ATOM 2347 C LEU A 159 0.729 -3.911 6.049 1.00 0.00 C ATOM 2348 O LEU A 159 0.754 -3.358 4.936 1.00 0.00 O ATOM 2349 CB LEU A 159 -1.771 -4.313 5.877 1.00 0.00 C ATOM 2350 CG LEU A 159 -3.164 -4.557 6.529 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -4.253 -4.799 5.461 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -3.120 -5.721 7.538 1.00 0.00 C ATOM 0 H LEU A 159 -1.282 -2.029 7.059 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.533 -4.821 7.567 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.864 -3.482 5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.511 -5.194 5.291 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.425 -3.651 7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.212 -4.966 5.951 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.324 -3.927 4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.992 -5.675 4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.109 -5.863 7.973 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.814 -6.634 7.027 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.405 -5.491 8.328 1.00 0.00 H new ATOM 2364 N ALA A 160 1.823 -4.401 6.646 1.00 0.00 N ATOM 2365 CA ALA A 160 3.108 -4.542 5.951 1.00 0.00 C ATOM 2366 C ALA A 160 3.072 -5.853 5.147 1.00 0.00 C ATOM 2367 O ALA A 160 3.205 -6.937 5.726 1.00 0.00 O ATOM 2368 CB ALA A 160 4.273 -4.526 6.961 1.00 0.00 C ATOM 0 H ALA A 160 1.842 -4.709 7.618 1.00 0.00 H new ATOM 0 HA ALA A 160 3.269 -3.705 5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 160 5.218 -4.632 6.428 1.00 0.00 H new ATOM 0 HB2 ALA A 160 4.268 -3.583 7.507 1.00 0.00 H new ATOM 0 HB3 ALA A 160 4.158 -5.352 7.663 1.00 0.00 H new ATOM 2374 N LEU A 161 2.824 -5.749 3.825 1.00 0.00 N ATOM 2375 CA LEU A 161 2.726 -6.927 2.942 1.00 0.00 C ATOM 2376 C LEU A 161 4.128 -7.557 2.786 1.00 0.00 C ATOM 2377 O LEU A 161 4.944 -7.064 2.001 1.00 0.00 O ATOM 2378 CB LEU A 161 2.127 -6.533 1.553 1.00 0.00 C ATOM 2379 CG LEU A 161 0.698 -5.883 1.538 1.00 0.00 C ATOM 2380 CD1 LEU A 161 0.247 -5.564 0.094 1.00 0.00 C ATOM 2381 CD2 LEU A 161 -0.343 -6.769 2.252 1.00 0.00 C ATOM 0 H LEU A 161 2.688 -4.859 3.346 1.00 0.00 H new ATOM 0 HA LEU A 161 2.053 -7.659 3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.817 -5.839 1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.095 -7.430 0.934 1.00 0.00 H new ATOM 0 HG LEU A 161 0.766 -4.946 2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -0.746 -5.115 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.951 -4.868 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 161 0.217 -6.484 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -1.318 -6.283 2.219 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.402 -7.736 1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.045 -6.915 3.290 1.00 0.00 H new ATOM 2393 N GLU A 162 4.406 -8.616 3.580 1.00 0.00 N ATOM 2394 CA GLU A 162 5.740 -9.256 3.642 1.00 0.00 C ATOM 2395 C GLU A 162 6.199 -9.757 2.249 1.00 0.00 C ATOM 2396 O GLU A 162 5.405 -10.392 1.534 1.00 0.00 O ATOM 2397 CB GLU A 162 5.736 -10.429 4.655 1.00 0.00 C ATOM 2398 CG GLU A 162 5.509 -10.014 6.117 1.00 0.00 C ATOM 2399 CD GLU A 162 6.654 -9.158 6.706 1.00 0.00 C ATOM 2400 OE1 GLU A 162 7.688 -9.739 7.115 1.00 0.00 O1- ATOM 2401 OE2 GLU A 162 6.525 -7.914 6.775 1.00 0.00 O ATOM 0 H GLU A 162 3.716 -9.049 4.193 1.00 0.00 H new ATOM 0 HA GLU A 162 6.449 -8.499 3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.958 -11.137 4.368 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.688 -10.955 4.585 1.00 0.00 H new ATOM 0 HG2 GLU A 162 4.576 -9.454 6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.388 -10.910 6.725 1.00 0.00 H new ATOM 2408 N PRO A 163 7.480 -9.463 1.839 1.00 0.00 N ATOM 2409 CA PRO A 163 7.992 -9.835 0.501 1.00 0.00 C ATOM 2410 C PRO A 163 7.955 -11.361 0.257 1.00 0.00 C ATOM 2411 O PRO A 163 8.667 -12.131 0.920 1.00 0.00 O ATOM 2412 CB PRO A 163 9.452 -9.281 0.496 1.00 0.00 C ATOM 2413 CG PRO A 163 9.464 -8.227 1.566 1.00 0.00 C ATOM 2414 CD PRO A 163 8.516 -8.736 2.631 1.00 0.00 C ATOM 0 HA PRO A 163 7.381 -9.423 -0.302 1.00 0.00 H new ATOM 0 HB2 PRO A 163 10.175 -10.069 0.708 1.00 0.00 H new ATOM 0 HB3 PRO A 163 9.713 -8.862 -0.476 1.00 0.00 H new ATOM 0 HG2 PRO A 163 10.467 -8.084 1.967 1.00 0.00 H new ATOM 0 HG3 PRO A 163 9.137 -7.264 1.174 1.00 0.00 H new ATOM 0 HD2 PRO A 163 9.020 -9.395 3.338 1.00 0.00 H new ATOM 0 HD3 PRO A 163 8.083 -7.920 3.209 1.00 0.00 H new ATOM 2422 N GLY A 164 7.094 -11.773 -0.690 1.00 0.00 N ATOM 2423 CA GLY A 164 6.943 -13.173 -1.071 1.00 0.00 C ATOM 2424 C GLY A 164 6.212 -14.002 -0.021 1.00 0.00 C ATOM 2425 O GLY A 164 6.475 -15.200 0.101 1.00 0.00 O ATOM 0 H GLY A 164 6.487 -11.138 -1.208 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.399 -13.230 -2.014 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.929 -13.605 -1.245 1.00 0.00 H new ATOM 2429 N LYS A 165 5.305 -13.366 0.750 1.00 0.00 N ATOM 2430 CA LYS A 165 4.624 -14.017 1.879 1.00 0.00 C ATOM 2431 C LYS A 165 3.227 -13.370 2.104 1.00 0.00 C ATOM 2432 O LYS A 165 2.841 -12.435 1.384 1.00 0.00 O ATOM 2433 CB LYS A 165 5.541 -13.875 3.137 1.00 0.00 C ATOM 2434 CG LYS A 165 5.145 -14.729 4.360 1.00 0.00 C ATOM 2435 CD LYS A 165 5.982 -14.390 5.614 1.00 0.00 C ATOM 2436 CE LYS A 165 5.563 -15.195 6.854 1.00 0.00 C ATOM 2437 NZ LYS A 165 6.352 -14.811 8.058 1.00 0.00 N1+ ATOM 0 H LYS A 165 5.029 -12.395 0.606 1.00 0.00 H new ATOM 0 HA LYS A 165 4.455 -15.075 1.677 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.560 -14.135 2.851 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.552 -12.827 3.438 1.00 0.00 H new ATOM 0 HG2 LYS A 165 4.089 -14.575 4.580 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.270 -15.784 4.118 1.00 0.00 H new ATOM 0 HD2 LYS A 165 7.034 -14.580 5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.887 -13.326 5.830 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.502 -15.036 7.049 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.695 -16.259 6.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 6.039 -15.376 8.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 7.362 -14.987 7.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.206 -13.801 8.261 1.00 0.00 H new ATOM 2451 N ASN A 166 2.465 -13.912 3.079 1.00 0.00 N ATOM 2452 CA ASN A 166 1.202 -13.314 3.585 1.00 0.00 C ATOM 2453 C ASN A 166 1.409 -11.860 4.134 1.00 0.00 C ATOM 2454 O ASN A 166 2.540 -11.477 4.466 1.00 0.00 O ATOM 2455 CB ASN A 166 0.624 -14.215 4.724 1.00 0.00 C ATOM 2456 CG ASN A 166 1.603 -14.421 5.889 1.00 0.00 C ATOM 2457 OD1 ASN A 166 2.284 -15.444 5.981 1.00 0.00 O ATOM 2458 ND2 ASN A 166 1.730 -13.434 6.748 1.00 0.00 N ATOM 0 H ASN A 166 2.709 -14.786 3.544 1.00 0.00 H new ATOM 0 HA ASN A 166 0.507 -13.256 2.747 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.293 -13.765 5.104 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.354 -15.186 4.309 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.403 -13.505 7.511 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.155 -12.597 6.652 1.00 0.00 H new ATOM 2465 N PRO A 167 0.311 -11.034 4.255 1.00 0.00 N ATOM 2466 CA PRO A 167 0.355 -9.724 4.968 1.00 0.00 C ATOM 2467 C PRO A 167 0.710 -9.880 6.464 1.00 0.00 C ATOM 2468 O PRO A 167 0.261 -10.826 7.117 1.00 0.00 O ATOM 2469 CB PRO A 167 -1.098 -9.175 4.809 1.00 0.00 C ATOM 2470 CG PRO A 167 -1.932 -10.381 4.500 1.00 0.00 C ATOM 2471 CD PRO A 167 -1.040 -11.272 3.672 1.00 0.00 C ATOM 0 HA PRO A 167 1.122 -9.065 4.560 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -1.437 -8.683 5.721 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -1.157 -8.438 4.008 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.253 -10.883 5.413 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -2.834 -10.107 3.952 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.333 -12.319 3.749 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.075 -11.008 2.615 1.00 0.00 H new ATOM 2479 N ARG A 168 1.519 -8.954 6.993 1.00 0.00 N ATOM 2480 CA ARG A 168 1.812 -8.876 8.430 1.00 0.00 C ATOM 2481 C ARG A 168 1.192 -7.597 9.002 1.00 0.00 C ATOM 2482 O ARG A 168 1.563 -6.482 8.614 1.00 0.00 O ATOM 2483 CB ARG A 168 3.336 -8.910 8.692 1.00 0.00 C ATOM 2484 CG ARG A 168 3.725 -8.986 10.185 1.00 0.00 C ATOM 2485 CD ARG A 168 5.249 -8.999 10.411 1.00 0.00 C ATOM 2486 NE ARG A 168 5.598 -9.177 11.838 1.00 0.00 N ATOM 2487 CZ ARG A 168 6.480 -10.073 12.310 1.00 0.00 C ATOM 2488 NH1 ARG A 168 7.125 -10.889 11.484 1.00 0.00 N ATOM 2489 NH2 ARG A 168 6.729 -10.137 13.606 1.00 0.00 N1+ ATOM 0 H ARG A 168 1.989 -8.238 6.438 1.00 0.00 H new ATOM 0 HA ARG A 168 1.377 -9.743 8.927 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.762 -9.769 8.174 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.787 -8.019 8.256 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.293 -8.135 10.711 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.291 -9.885 10.622 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.695 -9.803 9.826 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.677 -8.065 10.047 1.00 0.00 H new ATOM 0 HE ARG A 168 5.133 -8.573 12.515 1.00 0.00 H new ATOM 0 HH11 ARG A 168 6.953 -10.839 10.480 1.00 0.00 H new ATOM 0 HH12 ARG A 168 7.793 -11.566 11.854 1.00 0.00 H new ATOM 0 HH21 ARG A 168 6.251 -9.506 14.249 1.00 0.00 H new ATOM 0 HH22 ARG A 168 7.399 -10.818 13.964 1.00 0.00 H new ATOM 2503 N ALA A 169 0.233 -7.769 9.910 1.00 0.00 N ATOM 2504 CA ALA A 169 -0.483 -6.660 10.537 1.00 0.00 C ATOM 2505 C ALA A 169 0.163 -6.331 11.892 1.00 0.00 C ATOM 2506 O ALA A 169 0.031 -7.105 12.852 1.00 0.00 O ATOM 2507 CB ALA A 169 -1.965 -7.026 10.689 1.00 0.00 C ATOM 0 H ALA A 169 -0.071 -8.688 10.233 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.420 -5.770 9.910 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.498 -6.198 11.157 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.393 -7.225 9.707 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -2.058 -7.916 11.312 1.00 0.00 H new ATOM 2513 N VAL A 170 0.867 -5.183 11.960 1.00 0.00 N ATOM 2514 CA VAL A 170 1.590 -4.735 13.177 1.00 0.00 C ATOM 2515 C VAL A 170 1.122 -3.320 13.581 1.00 0.00 C ATOM 2516 O VAL A 170 0.977 -2.450 12.726 1.00 0.00 O ATOM 2517 CB VAL A 170 3.157 -4.721 12.960 1.00 0.00 C ATOM 2518 CG1 VAL A 170 3.896 -4.283 14.242 1.00 0.00 C ATOM 2519 CG2 VAL A 170 3.678 -6.092 12.479 1.00 0.00 C ATOM 0 H VAL A 170 0.953 -4.537 11.175 1.00 0.00 H new ATOM 0 HA VAL A 170 1.361 -5.447 13.970 1.00 0.00 H new ATOM 0 HB VAL A 170 3.364 -3.990 12.178 1.00 0.00 H new ATOM 0 HG11 VAL A 170 4.971 -4.284 14.061 1.00 0.00 H new ATOM 0 HG12 VAL A 170 3.576 -3.279 14.522 1.00 0.00 H new ATOM 0 HG13 VAL A 170 3.664 -4.976 15.050 1.00 0.00 H new ATOM 0 HG21 VAL A 170 4.758 -6.043 12.341 1.00 0.00 H new ATOM 0 HG22 VAL A 170 3.441 -6.853 13.223 1.00 0.00 H new ATOM 0 HG23 VAL A 170 3.203 -6.350 11.533 1.00 0.00 H new ATOM 2529 N GLN A 171 0.887 -3.114 14.891 1.00 0.00 N ATOM 2530 CA GLN A 171 0.573 -1.798 15.471 1.00 0.00 C ATOM 2531 C GLN A 171 1.887 -1.079 15.836 1.00 0.00 C ATOM 2532 O GLN A 171 2.875 -1.731 16.161 1.00 0.00 O ATOM 2533 CB GLN A 171 -0.338 -1.967 16.717 1.00 0.00 C ATOM 2534 CG GLN A 171 -0.790 -0.640 17.359 1.00 0.00 C ATOM 2535 CD GLN A 171 -1.826 -0.821 18.466 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -3.021 -0.851 18.203 1.00 0.00 O ATOM 2537 NE2 GLN A 171 -1.385 -0.923 19.708 1.00 0.00 N ATOM 0 H GLN A 171 0.910 -3.865 15.581 1.00 0.00 H new ATOM 0 HA GLN A 171 0.033 -1.193 14.743 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -1.221 -2.538 16.432 1.00 0.00 H new ATOM 0 HB3 GLN A 171 0.194 -2.556 17.464 1.00 0.00 H new ATOM 0 HG2 GLN A 171 0.081 -0.128 17.768 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -1.205 0.006 16.585 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -0.383 -0.895 19.897 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -2.047 -1.030 20.477 1.00 0.00 H new ATOM 2546 N THR A 172 1.881 0.258 15.778 1.00 0.00 N ATOM 2547 CA THR A 172 3.079 1.084 15.931 1.00 0.00 C ATOM 2548 C THR A 172 2.711 2.489 16.437 1.00 0.00 C ATOM 2549 O THR A 172 1.639 3.029 16.114 1.00 0.00 O ATOM 2550 CB THR A 172 3.850 1.186 14.577 1.00 0.00 C ATOM 2551 OG1 THR A 172 5.026 2.004 14.722 1.00 0.00 O ATOM 2552 CG2 THR A 172 2.962 1.740 13.441 1.00 0.00 C ATOM 0 H THR A 172 1.032 0.801 15.621 1.00 0.00 H new ATOM 0 HA THR A 172 3.726 0.609 16.668 1.00 0.00 H new ATOM 0 HB THR A 172 4.146 0.173 14.304 1.00 0.00 H new ATOM 0 HG1 THR A 172 4.761 2.941 14.835 1.00 0.00 H new ATOM 0 HG21 THR A 172 3.541 1.793 12.519 1.00 0.00 H new ATOM 0 HG22 THR A 172 2.106 1.081 13.294 1.00 0.00 H new ATOM 0 HG23 THR A 172 2.611 2.737 13.707 1.00 0.00 H new ATOM 2560 N LYS A 173 3.629 3.070 17.217 1.00 0.00 N ATOM 2561 CA LYS A 173 3.558 4.467 17.669 1.00 0.00 C ATOM 2562 C LYS A 173 3.938 5.426 16.503 1.00 0.00 C ATOM 2563 O LYS A 173 4.598 4.991 15.539 1.00 0.00 O ATOM 2564 CB LYS A 173 4.527 4.645 18.870 1.00 0.00 C ATOM 2565 CG LYS A 173 6.021 4.437 18.517 1.00 0.00 C ATOM 2566 CD LYS A 173 6.938 4.448 19.760 1.00 0.00 C ATOM 2567 CE LYS A 173 8.419 4.267 19.395 1.00 0.00 C ATOM 2568 NZ LYS A 173 9.260 4.028 20.594 1.00 0.00 N1+ ATOM 0 H LYS A 173 4.455 2.577 17.558 1.00 0.00 H new ATOM 0 HA LYS A 173 2.543 4.710 17.983 1.00 0.00 H new ATOM 0 HB2 LYS A 173 4.398 5.646 19.281 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.249 3.941 19.654 1.00 0.00 H new ATOM 0 HG2 LYS A 173 6.137 3.488 17.994 1.00 0.00 H new ATOM 0 HG3 LYS A 173 6.339 5.221 17.829 1.00 0.00 H new ATOM 0 HD2 LYS A 173 6.810 5.390 20.294 1.00 0.00 H new ATOM 0 HD3 LYS A 173 6.634 3.652 20.440 1.00 0.00 H new ATOM 0 HE2 LYS A 173 8.523 3.429 18.706 1.00 0.00 H new ATOM 0 HE3 LYS A 173 8.775 5.155 18.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 10.215 3.744 20.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 9.317 4.900 21.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 8.838 3.272 21.169 1.00 0.00 H new ATOM 2582 N PRO A 174 3.521 6.735 16.548 1.00 0.00 N ATOM 2583 CA PRO A 174 3.938 7.732 15.534 1.00 0.00 C ATOM 2584 C PRO A 174 5.475 7.984 15.531 1.00 0.00 C ATOM 2585 O PRO A 174 6.131 7.910 16.569 1.00 0.00 O ATOM 2586 CB PRO A 174 3.136 9.008 15.917 1.00 0.00 C ATOM 2587 CG PRO A 174 2.775 8.823 17.361 1.00 0.00 C ATOM 2588 CD PRO A 174 2.595 7.332 17.550 1.00 0.00 C ATOM 0 HA PRO A 174 3.731 7.394 14.519 1.00 0.00 H new ATOM 0 HB2 PRO A 174 3.734 9.908 15.772 1.00 0.00 H new ATOM 0 HB3 PRO A 174 2.245 9.114 15.298 1.00 0.00 H new ATOM 0 HG2 PRO A 174 3.559 9.209 18.013 1.00 0.00 H new ATOM 0 HG3 PRO A 174 1.861 9.362 17.608 1.00 0.00 H new ATOM 0 HD2 PRO A 174 2.849 7.023 18.564 1.00 0.00 H new ATOM 0 HD3 PRO A 174 1.563 7.028 17.373 1.00 0.00 H new ATOM 2596 N GLY A 175 6.020 8.249 14.332 1.00 0.00 N ATOM 2597 CA GLY A 175 7.469 8.563 14.149 1.00 0.00 C ATOM 2598 C GLY A 175 7.769 9.589 13.021 1.00 0.00 C ATOM 2599 O GLY A 175 7.354 9.431 11.849 1.00 0.00 O ATOM 0 H GLY A 175 5.485 8.255 13.463 1.00 0.00 H new ATOM 0 HA2 GLY A 175 7.866 8.949 15.088 1.00 0.00 H new ATOM 0 HA3 GLY A 175 8.004 7.638 13.933 1.00 0.00 H new ATOM 2603 N LEU A 176 8.581 10.606 13.342 1.00 0.00 N ATOM 2604 CA LEU A 176 8.824 11.762 12.452 1.00 0.00 C ATOM 2605 C LEU A 176 10.313 12.015 12.212 1.00 0.00 C ATOM 2606 O LEU A 176 11.164 11.741 13.058 1.00 0.00 O ATOM 2607 CB LEU A 176 8.122 13.064 12.990 1.00 0.00 C ATOM 2608 CG LEU A 176 8.145 13.336 14.537 1.00 0.00 C ATOM 2609 CD1 LEU A 176 7.917 14.836 14.845 1.00 0.00 C ATOM 2610 CD2 LEU A 176 7.084 12.476 15.274 1.00 0.00 C ATOM 0 H LEU A 176 9.090 10.655 14.224 1.00 0.00 H new ATOM 0 HA LEU A 176 8.380 11.504 11.491 1.00 0.00 H new ATOM 0 HB2 LEU A 176 8.582 13.919 12.495 1.00 0.00 H new ATOM 0 HB3 LEU A 176 7.080 13.035 12.673 1.00 0.00 H new ATOM 0 HG LEU A 176 9.133 13.054 14.900 1.00 0.00 H new ATOM 0 HD11 LEU A 176 7.938 14.993 15.923 1.00 0.00 H new ATOM 0 HD12 LEU A 176 8.704 15.427 14.376 1.00 0.00 H new ATOM 0 HD13 LEU A 176 6.948 15.145 14.452 1.00 0.00 H new ATOM 0 HD21 LEU A 176 7.124 12.686 16.343 1.00 0.00 H new ATOM 0 HD22 LEU A 176 6.092 12.718 14.894 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.290 11.419 15.104 1.00 0.00 H new ATOM 2622 N PHE A 177 10.586 12.551 11.019 1.00 0.00 N ATOM 2623 CA PHE A 177 11.911 12.994 10.590 1.00 0.00 C ATOM 2624 C PHE A 177 12.066 14.479 10.931 1.00 0.00 C ATOM 2625 O PHE A 177 11.277 15.313 10.474 1.00 0.00 O ATOM 2626 CB PHE A 177 12.078 12.721 9.050 1.00 0.00 C ATOM 2627 CG PHE A 177 13.142 13.540 8.275 1.00 0.00 C ATOM 2628 CD1 PHE A 177 14.374 13.911 8.829 1.00 0.00 C ATOM 2629 CD2 PHE A 177 12.892 13.931 6.961 1.00 0.00 C ATOM 2630 CE1 PHE A 177 15.300 14.643 8.100 1.00 0.00 C ATOM 2631 CE2 PHE A 177 13.817 14.655 6.239 1.00 0.00 C ATOM 2632 CZ PHE A 177 15.018 15.013 6.806 1.00 0.00 C ATOM 0 H PHE A 177 9.870 12.692 10.307 1.00 0.00 H new ATOM 0 HA PHE A 177 12.695 12.442 11.109 1.00 0.00 H new ATOM 0 HB2 PHE A 177 12.312 11.664 8.922 1.00 0.00 H new ATOM 0 HB3 PHE A 177 11.113 12.893 8.574 1.00 0.00 H new ATOM 0 HD1 PHE A 177 14.607 13.622 9.843 1.00 0.00 H new ATOM 0 HD2 PHE A 177 11.954 13.661 6.498 1.00 0.00 H new ATOM 0 HE1 PHE A 177 16.242 14.922 8.549 1.00 0.00 H new ATOM 0 HE2 PHE A 177 13.597 14.943 5.222 1.00 0.00 H new ATOM 0 HZ PHE A 177 15.737 15.583 6.237 1.00 0.00 H new ATOM 2642 N LYS A 178 13.116 14.790 11.713 1.00 0.00 N ATOM 2643 CA LYS A 178 13.472 16.170 12.070 1.00 0.00 C ATOM 2644 C LYS A 178 14.425 16.696 10.983 1.00 0.00 C ATOM 2645 O LYS A 178 15.582 16.269 10.911 1.00 0.00 O ATOM 2646 CB LYS A 178 14.112 16.213 13.503 1.00 0.00 C ATOM 2647 CG LYS A 178 14.314 17.627 14.118 1.00 0.00 C ATOM 2648 CD LYS A 178 15.528 18.393 13.551 1.00 0.00 C ATOM 2649 CE LYS A 178 15.548 19.866 13.971 1.00 0.00 C ATOM 2650 NZ LYS A 178 14.346 20.608 13.480 1.00 0.00 N1+ ATOM 0 H LYS A 178 13.740 14.089 12.114 1.00 0.00 H new ATOM 0 HA LYS A 178 12.591 16.810 12.111 1.00 0.00 H new ATOM 0 HB2 LYS A 178 13.483 15.632 14.177 1.00 0.00 H new ATOM 0 HB3 LYS A 178 15.081 15.715 13.462 1.00 0.00 H new ATOM 0 HG2 LYS A 178 13.414 18.217 13.948 1.00 0.00 H new ATOM 0 HG3 LYS A 178 14.432 17.529 15.197 1.00 0.00 H new ATOM 0 HD2 LYS A 178 16.446 17.911 13.888 1.00 0.00 H new ATOM 0 HD3 LYS A 178 15.516 18.330 12.463 1.00 0.00 H new ATOM 0 HE2 LYS A 178 15.595 19.932 15.058 1.00 0.00 H new ATOM 0 HE3 LYS A 178 16.450 20.341 13.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 14.520 21.631 13.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 14.159 20.349 12.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 13.522 20.360 14.065 1.00 0.00 H new ATOM 2664 N THR A 179 13.917 17.577 10.123 1.00 0.00 N ATOM 2665 CA THR A 179 14.677 18.158 9.009 1.00 0.00 C ATOM 2666 C THR A 179 15.528 19.350 9.491 1.00 0.00 C ATOM 2667 O THR A 179 15.225 19.976 10.522 1.00 0.00 O ATOM 2668 CB THR A 179 13.676 18.630 7.901 1.00 0.00 C ATOM 2669 OG1 THR A 179 12.772 17.564 7.594 1.00 0.00 O ATOM 2670 CG2 THR A 179 14.367 19.083 6.608 1.00 0.00 C ATOM 0 H THR A 179 12.956 17.914 10.178 1.00 0.00 H new ATOM 0 HA THR A 179 15.350 17.402 8.604 1.00 0.00 H new ATOM 0 HB THR A 179 13.149 19.495 8.304 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.276 16.795 7.254 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.615 19.397 5.884 1.00 0.00 H new ATOM 0 HG22 THR A 179 15.033 19.919 6.825 1.00 0.00 H new ATOM 0 HG23 THR A 179 14.945 18.256 6.195 1.00 0.00 H new ATOM 2678 N ASN A 180 16.586 19.674 8.722 1.00 0.00 N ATOM 2679 CA ASN A 180 17.365 20.916 8.895 1.00 0.00 C ATOM 2680 C ASN A 180 16.627 22.069 8.158 1.00 0.00 C ATOM 2681 O ASN A 180 17.162 22.716 7.250 1.00 0.00 O ATOM 2682 CB ASN A 180 18.816 20.703 8.378 1.00 0.00 C ATOM 2683 CG ASN A 180 19.760 21.870 8.711 1.00 0.00 C ATOM 2684 OD1 ASN A 180 20.336 21.923 9.798 1.00 0.00 O ATOM 2685 ND2 ASN A 180 19.937 22.804 7.786 1.00 0.00 N ATOM 0 H ASN A 180 16.925 19.082 7.963 1.00 0.00 H new ATOM 0 HA ASN A 180 17.444 21.186 9.948 1.00 0.00 H new ATOM 0 HB2 ASN A 180 19.217 19.786 8.810 1.00 0.00 H new ATOM 0 HB3 ASN A 180 18.792 20.562 7.297 1.00 0.00 H new ATOM 0 HD21 ASN A 180 20.562 23.589 7.967 1.00 0.00 H new ATOM 0 HD22 ASN A 180 19.448 22.737 6.893 1.00 0.00 H new ATOM 2692 N ALA A 181 15.361 22.267 8.571 1.00 0.00 N ATOM 2693 CA ALA A 181 14.423 23.268 8.037 1.00 0.00 C ATOM 2694 C ALA A 181 13.136 23.213 8.882 1.00 0.00 C ATOM 2695 O ALA A 181 12.689 24.223 9.434 1.00 0.00 O ATOM 2696 CB ALA A 181 14.106 23.022 6.544 1.00 0.00 C ATOM 0 H ALA A 181 14.948 21.709 9.318 1.00 0.00 H new ATOM 0 HA ALA A 181 14.879 24.256 8.099 1.00 0.00 H new ATOM 0 HB1 ALA A 181 13.410 23.783 6.190 1.00 0.00 H new ATOM 0 HB2 ALA A 181 15.027 23.074 5.963 1.00 0.00 H new ATOM 0 HB3 ALA A 181 13.657 22.036 6.425 1.00 0.00 H new ATOM 2702 N GLY A 182 12.572 21.993 9.006 1.00 0.00 N ATOM 2703 CA GLY A 182 11.378 21.748 9.819 1.00 0.00 C ATOM 2704 C GLY A 182 11.323 20.306 10.323 1.00 0.00 C ATOM 2705 O GLY A 182 12.321 19.797 10.857 1.00 0.00 O ATOM 0 H GLY A 182 12.935 21.159 8.545 1.00 0.00 H new ATOM 0 HA2 GLY A 182 11.370 22.431 10.669 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.486 21.962 9.230 1.00 0.00 H new ATOM 2709 N THR A 183 10.165 19.651 10.144 1.00 0.00 N ATOM 2710 CA THR A 183 9.956 18.256 10.532 1.00 0.00 C ATOM 2711 C THR A 183 8.720 17.692 9.803 1.00 0.00 C ATOM 2712 O THR A 183 7.664 18.343 9.761 1.00 0.00 O ATOM 2713 CB THR A 183 9.809 18.091 12.095 1.00 0.00 C ATOM 2714 OG1 THR A 183 9.591 16.707 12.447 1.00 0.00 O ATOM 2715 CG2 THR A 183 8.682 18.956 12.701 1.00 0.00 C ATOM 0 H THR A 183 9.343 20.083 9.722 1.00 0.00 H new ATOM 0 HA THR A 183 10.839 17.689 10.236 1.00 0.00 H new ATOM 0 HB THR A 183 10.750 18.442 12.518 1.00 0.00 H new ATOM 0 HG1 THR A 183 10.122 16.132 11.857 1.00 0.00 H new ATOM 0 HG21 THR A 183 8.637 18.793 13.778 1.00 0.00 H new ATOM 0 HG22 THR A 183 8.884 20.008 12.501 1.00 0.00 H new ATOM 0 HG23 THR A 183 7.728 18.678 12.252 1.00 0.00 H new ATOM 2723 N ILE A 184 8.871 16.491 9.197 1.00 0.00 N ATOM 2724 CA ILE A 184 7.761 15.763 8.540 1.00 0.00 C ATOM 2725 C ILE A 184 7.845 14.272 8.898 1.00 0.00 C ATOM 2726 O ILE A 184 8.935 13.695 8.923 1.00 0.00 O ATOM 2727 CB ILE A 184 7.704 15.923 6.956 1.00 0.00 C ATOM 2728 CG1 ILE A 184 8.965 15.347 6.220 1.00 0.00 C ATOM 2729 CG2 ILE A 184 7.452 17.391 6.554 1.00 0.00 C ATOM 2730 CD1 ILE A 184 10.249 16.150 6.348 1.00 0.00 C ATOM 0 H ILE A 184 9.764 16.001 9.150 1.00 0.00 H new ATOM 0 HA ILE A 184 6.844 16.215 8.919 1.00 0.00 H new ATOM 0 HB ILE A 184 6.860 15.318 6.625 1.00 0.00 H new ATOM 0 HG12 ILE A 184 9.152 14.342 6.598 1.00 0.00 H new ATOM 0 HG13 ILE A 184 8.727 15.250 5.161 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.418 17.470 5.467 1.00 0.00 H new ATOM 0 HG22 ILE A 184 6.502 17.725 6.972 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.257 18.017 6.938 1.00 0.00 H new ATOM 0 HD11 ILE A 184 11.047 15.651 5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 184 10.096 17.149 5.939 1.00 0.00 H new ATOM 0 HD13 ILE A 184 10.527 16.227 7.399 1.00 0.00 H new ATOM 2742 N GLY A 185 6.684 13.661 9.185 1.00 0.00 N ATOM 2743 CA GLY A 185 6.605 12.235 9.536 1.00 0.00 C ATOM 2744 C GLY A 185 5.642 11.960 10.682 1.00 0.00 C ATOM 2745 O GLY A 185 5.268 12.897 11.401 1.00 0.00 O ATOM 0 H GLY A 185 5.782 14.137 9.180 1.00 0.00 H new ATOM 0 HA2 GLY A 185 6.291 11.667 8.660 1.00 0.00 H new ATOM 0 HA3 GLY A 185 7.598 11.877 9.809 1.00 0.00 H new ATOM 2749 N ALA A 186 5.228 10.676 10.812 1.00 0.00 N ATOM 2750 CA ALA A 186 4.473 10.178 11.971 1.00 0.00 C ATOM 2751 C ALA A 186 4.237 8.644 11.846 1.00 0.00 C ATOM 2752 O ALA A 186 3.347 8.136 12.478 1.00 0.00 O ATOM 2753 CB ALA A 186 3.145 10.925 12.165 1.00 0.00 C ATOM 0 H ALA A 186 5.413 9.960 10.109 1.00 0.00 H new ATOM 0 HA ALA A 186 5.075 10.370 12.860 1.00 0.00 H new ATOM 0 HB1 ALA A 186 2.624 10.521 13.033 1.00 0.00 H new ATOM 0 HB2 ALA A 186 3.343 11.985 12.322 1.00 0.00 H new ATOM 0 HB3 ALA A 186 2.524 10.799 11.278 1.00 0.00 H new ATOM 2759 N VAL A 187 5.284 7.892 11.411 1.00 0.00 N ATOM 2760 CA VAL A 187 5.315 6.416 11.503 1.00 0.00 C ATOM 2761 C VAL A 187 6.769 5.901 11.242 1.00 0.00 C ATOM 2762 O VAL A 187 7.278 5.942 10.122 1.00 0.00 O ATOM 2763 CB VAL A 187 4.223 5.738 10.558 1.00 0.00 C ATOM 2764 CG1 VAL A 187 4.556 5.803 9.050 1.00 0.00 C ATOM 2765 CG2 VAL A 187 3.897 4.303 11.005 1.00 0.00 C ATOM 0 H VAL A 187 6.122 8.294 10.990 1.00 0.00 H new ATOM 0 HA VAL A 187 5.039 6.116 12.514 1.00 0.00 H new ATOM 0 HB VAL A 187 3.326 6.346 10.679 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.762 5.319 8.481 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.641 6.845 8.741 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.500 5.291 8.863 1.00 0.00 H new ATOM 0 HG21 VAL A 187 3.150 3.875 10.337 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.803 3.697 10.972 1.00 0.00 H new ATOM 0 HG23 VAL A 187 3.507 4.319 12.023 1.00 0.00 H new ATOM 2775 N SER A 188 7.463 5.488 12.321 1.00 0.00 N ATOM 2776 CA SER A 188 8.841 4.951 12.251 1.00 0.00 C ATOM 2777 C SER A 188 8.913 3.617 13.015 1.00 0.00 C ATOM 2778 O SER A 188 8.876 3.604 14.256 1.00 0.00 O ATOM 2779 CB SER A 188 9.856 5.961 12.854 1.00 0.00 C ATOM 2780 OG SER A 188 9.794 7.217 12.199 1.00 0.00 O ATOM 0 H SER A 188 7.085 5.517 13.268 1.00 0.00 H new ATOM 0 HA SER A 188 9.100 4.787 11.205 1.00 0.00 H new ATOM 0 HB2 SER A 188 9.651 6.093 13.916 1.00 0.00 H new ATOM 0 HB3 SER A 188 10.865 5.557 12.772 1.00 0.00 H new ATOM 0 HG SER A 188 10.444 7.829 12.604 1.00 0.00 H new ATOM 2786 N LEU A 189 8.996 2.498 12.269 1.00 0.00 N ATOM 2787 CA LEU A 189 9.189 1.142 12.860 1.00 0.00 C ATOM 2788 C LEU A 189 10.313 0.367 12.139 1.00 0.00 C ATOM 2789 O LEU A 189 10.664 0.687 11.007 1.00 0.00 O ATOM 2790 CB LEU A 189 7.832 0.346 12.884 1.00 0.00 C ATOM 2791 CG LEU A 189 7.081 0.094 11.522 1.00 0.00 C ATOM 2792 CD1 LEU A 189 7.769 -0.964 10.634 1.00 0.00 C ATOM 2793 CD2 LEU A 189 5.611 -0.307 11.758 1.00 0.00 C ATOM 0 H LEU A 189 8.933 2.498 11.251 1.00 0.00 H new ATOM 0 HA LEU A 189 9.511 1.263 13.894 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.026 -0.625 13.340 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.148 0.878 13.546 1.00 0.00 H new ATOM 0 HG LEU A 189 7.118 1.043 10.988 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.201 -1.090 9.712 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.781 -0.636 10.395 1.00 0.00 H new ATOM 0 HD13 LEU A 189 7.811 -1.914 11.166 1.00 0.00 H new ATOM 0 HD21 LEU A 189 5.121 -0.474 10.799 1.00 0.00 H new ATOM 0 HD22 LEU A 189 5.574 -1.222 12.348 1.00 0.00 H new ATOM 0 HD23 LEU A 189 5.098 0.491 12.294 1.00 0.00 H new ATOM 2805 N ASP A 190 10.873 -0.651 12.817 1.00 0.00 N ATOM 2806 CA ASP A 190 11.861 -1.578 12.226 1.00 0.00 C ATOM 2807 C ASP A 190 11.164 -2.865 11.739 1.00 0.00 C ATOM 2808 O ASP A 190 10.774 -3.716 12.538 1.00 0.00 O ATOM 2809 CB ASP A 190 13.015 -1.890 13.233 1.00 0.00 C ATOM 2810 CG ASP A 190 12.568 -2.437 14.606 1.00 0.00 C ATOM 2811 OD1 ASP A 190 12.160 -1.625 15.468 1.00 0.00 O1- ATOM 2812 OD2 ASP A 190 12.625 -3.669 14.840 1.00 0.00 O ATOM 0 H ASP A 190 10.654 -0.856 13.792 1.00 0.00 H new ATOM 0 HA ASP A 190 12.315 -1.095 11.361 1.00 0.00 H new ATOM 0 HB2 ASP A 190 13.688 -2.614 12.774 1.00 0.00 H new ATOM 0 HB3 ASP A 190 13.590 -0.978 13.394 1.00 0.00 H new ATOM 2817 N PHE A 191 10.977 -2.952 10.414 1.00 0.00 N ATOM 2818 CA PHE A 191 10.474 -4.137 9.697 1.00 0.00 C ATOM 2819 C PHE A 191 10.919 -4.046 8.244 1.00 0.00 C ATOM 2820 O PHE A 191 11.686 -3.139 7.874 1.00 0.00 O ATOM 2821 CB PHE A 191 8.916 -4.285 9.769 1.00 0.00 C ATOM 2822 CG PHE A 191 8.414 -5.019 11.002 1.00 0.00 C ATOM 2823 CD1 PHE A 191 8.650 -6.386 11.147 1.00 0.00 C ATOM 2824 CD2 PHE A 191 7.724 -4.359 12.018 1.00 0.00 C ATOM 2825 CE1 PHE A 191 8.212 -7.060 12.262 1.00 0.00 C ATOM 2826 CE2 PHE A 191 7.291 -5.037 13.128 1.00 0.00 C ATOM 2827 CZ PHE A 191 7.534 -6.387 13.250 1.00 0.00 C ATOM 0 H PHE A 191 11.179 -2.172 9.788 1.00 0.00 H new ATOM 0 HA PHE A 191 10.888 -5.021 10.182 1.00 0.00 H new ATOM 0 HB2 PHE A 191 8.467 -3.292 9.743 1.00 0.00 H new ATOM 0 HB3 PHE A 191 8.571 -4.814 8.880 1.00 0.00 H new ATOM 0 HD1 PHE A 191 9.183 -6.921 10.375 1.00 0.00 H new ATOM 0 HD2 PHE A 191 7.528 -3.301 11.929 1.00 0.00 H new ATOM 0 HE1 PHE A 191 8.401 -8.119 12.362 1.00 0.00 H new ATOM 0 HE2 PHE A 191 6.759 -4.512 13.907 1.00 0.00 H new ATOM 0 HZ PHE A 191 7.191 -6.919 14.125 1.00 0.00 H new ATOM 2837 N SER A 192 10.454 -5.021 7.444 1.00 0.00 N ATOM 2838 CA SER A 192 10.564 -5.020 5.978 1.00 0.00 C ATOM 2839 C SER A 192 10.209 -3.620 5.399 1.00 0.00 C ATOM 2840 O SER A 192 9.284 -2.973 5.920 1.00 0.00 O ATOM 2841 CB SER A 192 9.587 -6.082 5.416 1.00 0.00 C ATOM 2842 OG SER A 192 9.675 -7.299 6.145 1.00 0.00 O ATOM 0 H SER A 192 9.981 -5.848 7.808 1.00 0.00 H new ATOM 0 HA SER A 192 11.589 -5.254 5.690 1.00 0.00 H new ATOM 0 HB2 SER A 192 8.567 -5.701 5.461 1.00 0.00 H new ATOM 0 HB3 SER A 192 9.812 -6.267 4.366 1.00 0.00 H new ATOM 0 HG SER A 192 8.791 -7.536 6.495 1.00 0.00 H new ATOM 2848 N PRO A 193 10.950 -3.117 4.355 1.00 0.00 N ATOM 2849 CA PRO A 193 10.639 -1.814 3.710 1.00 0.00 C ATOM 2850 C PRO A 193 9.146 -1.715 3.346 1.00 0.00 C ATOM 2851 O PRO A 193 8.649 -2.548 2.580 1.00 0.00 O ATOM 2852 CB PRO A 193 11.544 -1.821 2.450 1.00 0.00 C ATOM 2853 CG PRO A 193 12.708 -2.691 2.826 1.00 0.00 C ATOM 2854 CD PRO A 193 12.134 -3.773 3.721 1.00 0.00 C ATOM 0 HA PRO A 193 10.825 -0.956 4.356 1.00 0.00 H new ATOM 0 HB2 PRO A 193 11.015 -2.219 1.584 1.00 0.00 H new ATOM 0 HB3 PRO A 193 11.869 -0.814 2.190 1.00 0.00 H new ATOM 0 HG2 PRO A 193 13.178 -3.122 1.942 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.475 -2.117 3.347 1.00 0.00 H new ATOM 0 HD2 PRO A 193 11.845 -4.654 3.149 1.00 0.00 H new ATOM 0 HD3 PRO A 193 12.858 -4.101 4.467 1.00 0.00 H new ATOM 2862 N GLY A 194 8.443 -0.751 3.976 1.00 0.00 N ATOM 2863 CA GLY A 194 6.997 -0.585 3.806 1.00 0.00 C ATOM 2864 C GLY A 194 6.596 -0.512 2.343 1.00 0.00 C ATOM 2865 O GLY A 194 6.980 0.439 1.641 1.00 0.00 O ATOM 0 H GLY A 194 8.865 -0.073 4.611 1.00 0.00 H new ATOM 0 HA2 GLY A 194 6.479 -1.418 4.282 1.00 0.00 H new ATOM 0 HA3 GLY A 194 6.675 0.323 4.315 1.00 0.00 H new ATOM 2869 N THR A 195 5.884 -1.564 1.898 1.00 0.00 N ATOM 2870 CA THR A 195 5.478 -1.775 0.509 1.00 0.00 C ATOM 2871 C THR A 195 4.796 -0.527 -0.063 1.00 0.00 C ATOM 2872 O THR A 195 3.832 -0.037 0.534 1.00 0.00 O ATOM 2873 CB THR A 195 4.553 -3.032 0.411 1.00 0.00 C ATOM 2874 OG1 THR A 195 3.490 -2.959 1.380 1.00 0.00 O ATOM 2875 CG2 THR A 195 5.347 -4.330 0.605 1.00 0.00 C ATOM 0 H THR A 195 5.569 -2.309 2.519 1.00 0.00 H new ATOM 0 HA THR A 195 6.368 -1.956 -0.094 1.00 0.00 H new ATOM 0 HB THR A 195 4.122 -3.042 -0.590 1.00 0.00 H new ATOM 0 HG1 THR A 195 3.485 -2.071 1.794 1.00 0.00 H new ATOM 0 HG21 THR A 195 4.673 -5.183 0.531 1.00 0.00 H new ATOM 0 HG22 THR A 195 6.114 -4.406 -0.165 1.00 0.00 H new ATOM 0 HG23 THR A 195 5.819 -4.325 1.588 1.00 0.00 H new ATOM 2883 N SER A 196 5.328 -0.006 -1.202 1.00 0.00 N ATOM 2884 CA SER A 196 4.888 1.279 -1.762 1.00 0.00 C ATOM 2885 C SER A 196 3.341 1.259 -2.002 1.00 0.00 C ATOM 2886 O SER A 196 2.837 0.630 -2.946 1.00 0.00 O ATOM 2887 CB SER A 196 5.732 1.686 -3.019 1.00 0.00 C ATOM 2888 OG SER A 196 7.115 2.120 -2.680 1.00 0.00 O ATOM 0 H SER A 196 6.062 -0.465 -1.742 1.00 0.00 H new ATOM 0 HA SER A 196 5.078 2.071 -1.038 1.00 0.00 H new ATOM 0 HB2 SER A 196 5.781 0.840 -3.705 1.00 0.00 H new ATOM 0 HB3 SER A 196 5.223 2.494 -3.545 1.00 0.00 H new ATOM 0 HG SER A 196 7.593 2.359 -3.501 1.00 0.00 H new ATOM 2893 N GLY A 197 2.610 1.847 -1.009 1.00 0.00 N ATOM 2894 CA GLY A 197 1.153 1.959 -1.009 1.00 0.00 C ATOM 2895 C GLY A 197 0.499 1.432 0.282 1.00 0.00 C ATOM 2896 O GLY A 197 -0.735 1.395 0.348 1.00 0.00 O ATOM 0 H GLY A 197 3.042 2.257 -0.181 1.00 0.00 H new ATOM 0 HA2 GLY A 197 0.876 3.004 -1.147 1.00 0.00 H new ATOM 0 HA3 GLY A 197 0.754 1.408 -1.861 1.00 0.00 H new ATOM 2900 N SER A 198 1.327 1.028 1.301 1.00 0.00 N ATOM 2901 CA SER A 198 0.863 0.334 2.547 1.00 0.00 C ATOM 2902 C SER A 198 -0.332 1.048 3.246 1.00 0.00 C ATOM 2903 O SER A 198 -0.273 2.258 3.476 1.00 0.00 O ATOM 2904 CB SER A 198 2.033 0.181 3.565 1.00 0.00 C ATOM 2905 OG SER A 198 3.092 -0.606 3.054 1.00 0.00 O ATOM 0 H SER A 198 2.336 1.176 1.278 1.00 0.00 H new ATOM 0 HA SER A 198 0.514 -0.647 2.224 1.00 0.00 H new ATOM 0 HB2 SER A 198 2.412 1.168 3.830 1.00 0.00 H new ATOM 0 HB3 SER A 198 1.656 -0.272 4.482 1.00 0.00 H new ATOM 0 HG SER A 198 3.450 -0.186 2.244 1.00 0.00 H new ATOM 2911 N PRO A 199 -1.437 0.302 3.586 1.00 0.00 N ATOM 2912 CA PRO A 199 -2.610 0.879 4.277 1.00 0.00 C ATOM 2913 C PRO A 199 -2.433 0.963 5.818 1.00 0.00 C ATOM 2914 O PRO A 199 -2.007 -0.003 6.474 1.00 0.00 O ATOM 2915 CB PRO A 199 -3.741 -0.091 3.888 1.00 0.00 C ATOM 2916 CG PRO A 199 -3.078 -1.428 3.686 1.00 0.00 C ATOM 2917 CD PRO A 199 -1.634 -1.150 3.297 1.00 0.00 C ATOM 0 HA PRO A 199 -2.795 1.913 3.986 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -4.498 -0.143 4.670 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -4.244 0.238 2.979 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.125 -2.024 4.597 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -3.585 -1.997 2.907 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -0.943 -1.766 3.873 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -1.458 -1.372 2.245 1.00 0.00 H new ATOM 2925 N ILE A 200 -2.791 2.132 6.365 1.00 0.00 N ATOM 2926 CA ILE A 200 -2.733 2.438 7.797 1.00 0.00 C ATOM 2927 C ILE A 200 -4.171 2.437 8.389 1.00 0.00 C ATOM 2928 O ILE A 200 -4.988 3.319 8.109 1.00 0.00 O ATOM 2929 CB ILE A 200 -2.040 3.823 8.048 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -0.600 3.870 7.434 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -2.001 4.126 9.551 1.00 0.00 C ATOM 2932 CD1 ILE A 200 0.139 5.177 7.695 1.00 0.00 C ATOM 0 H ILE A 200 -3.138 2.912 5.806 1.00 0.00 H new ATOM 0 HA ILE A 200 -2.138 1.672 8.294 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.630 4.591 7.547 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -0.015 3.045 7.841 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -0.669 3.711 6.358 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -1.518 5.089 9.716 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -3.018 4.158 9.942 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -1.439 3.346 10.065 1.00 0.00 H new ATOM 0 HD11 ILE A 200 1.128 5.133 7.239 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -0.423 6.005 7.263 1.00 0.00 H new ATOM 0 HD13 ILE A 200 0.241 5.329 8.770 1.00 0.00 H new ATOM 2944 N ILE A 201 -4.443 1.436 9.225 1.00 0.00 N ATOM 2945 CA ILE A 201 -5.793 1.092 9.718 1.00 0.00 C ATOM 2946 C ILE A 201 -5.828 0.894 11.240 1.00 0.00 C ATOM 2947 O ILE A 201 -4.857 1.140 11.947 1.00 0.00 O ATOM 2948 CB ILE A 201 -6.286 -0.238 9.036 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -5.170 -1.330 9.162 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -6.718 0.005 7.579 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -5.496 -2.659 8.536 1.00 0.00 C ATOM 0 H ILE A 201 -3.718 0.821 9.593 1.00 0.00 H new ATOM 0 HA ILE A 201 -6.445 1.928 9.465 1.00 0.00 H new ATOM 0 HB ILE A 201 -7.174 -0.603 9.552 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.257 -0.947 8.706 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -4.957 -1.488 10.219 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -7.053 -0.934 7.137 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -7.534 0.728 7.557 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -5.874 0.393 7.009 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -4.660 -3.343 8.678 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -6.388 -3.073 9.006 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -5.677 -2.524 7.470 1.00 0.00 H new ATOM 2963 N ASP A 202 -7.013 0.489 11.707 1.00 0.00 N ATOM 2964 CA ASP A 202 -7.259 0.018 13.069 1.00 0.00 C ATOM 2965 C ASP A 202 -7.666 -1.478 13.024 1.00 0.00 C ATOM 2966 O ASP A 202 -7.784 -2.059 11.931 1.00 0.00 O ATOM 2967 CB ASP A 202 -8.371 0.903 13.679 1.00 0.00 C ATOM 2968 CG ASP A 202 -8.715 0.573 15.136 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -7.876 0.840 16.022 1.00 0.00 O ATOM 2970 OD2 ASP A 202 -9.826 0.050 15.403 1.00 0.00 O1- ATOM 0 H ASP A 202 -7.852 0.481 11.127 1.00 0.00 H new ATOM 0 HA ASP A 202 -6.367 0.095 13.690 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -8.062 1.947 13.619 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.272 0.802 13.074 1.00 0.00 H new ATOM 2975 N LYS A 203 -7.853 -2.109 14.204 1.00 0.00 N ATOM 2976 CA LYS A 203 -8.394 -3.488 14.306 1.00 0.00 C ATOM 2977 C LYS A 203 -9.811 -3.600 13.707 1.00 0.00 C ATOM 2978 O LYS A 203 -10.175 -4.651 13.202 1.00 0.00 O ATOM 2979 CB LYS A 203 -8.395 -4.020 15.769 1.00 0.00 C ATOM 2980 CG LYS A 203 -9.039 -3.096 16.843 1.00 0.00 C ATOM 2981 CD LYS A 203 -7.993 -2.257 17.611 1.00 0.00 C ATOM 2982 CE LYS A 203 -8.612 -1.410 18.731 1.00 0.00 C ATOM 2983 NZ LYS A 203 -9.472 -0.319 18.210 1.00 0.00 N1+ ATOM 0 H LYS A 203 -7.637 -1.684 15.106 1.00 0.00 H new ATOM 0 HA LYS A 203 -7.720 -4.113 13.720 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -8.918 -4.976 15.784 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -7.363 -4.216 16.062 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -9.752 -2.427 16.361 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -9.601 -3.705 17.551 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -7.243 -2.923 18.038 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -7.475 -1.602 16.911 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -9.202 -2.053 19.384 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -7.816 -0.981 19.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -10.391 -0.339 18.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -9.010 0.598 18.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -9.619 -0.450 17.189 1.00 0.00 H new ATOM 2997 N LYS A 204 -10.598 -2.512 13.767 1.00 0.00 N ATOM 2998 CA LYS A 204 -11.953 -2.473 13.180 1.00 0.00 C ATOM 2999 C LYS A 204 -11.922 -2.113 11.682 1.00 0.00 C ATOM 3000 O LYS A 204 -12.973 -2.066 11.038 1.00 0.00 O ATOM 3001 CB LYS A 204 -12.831 -1.450 13.944 1.00 0.00 C ATOM 3002 CG LYS A 204 -13.126 -1.818 15.419 1.00 0.00 C ATOM 3003 CD LYS A 204 -14.188 -0.886 16.055 1.00 0.00 C ATOM 3004 CE LYS A 204 -15.545 -0.952 15.334 1.00 0.00 C ATOM 3005 NZ LYS A 204 -16.571 -0.095 15.981 1.00 0.00 N1+ ATOM 0 H LYS A 204 -10.318 -1.641 14.219 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.380 -3.472 13.274 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.337 -0.479 13.919 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -13.778 -1.340 13.416 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.473 -2.850 15.472 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.203 -1.762 15.997 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.324 -1.158 17.102 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.822 0.140 16.038 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.418 -0.642 14.297 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.895 -1.984 15.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.467 -0.173 15.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.714 -0.406 16.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.251 0.895 15.974 1.00 0.00 H new ATOM 3019 N GLY A 205 -10.716 -1.875 11.132 1.00 0.00 N ATOM 3020 CA GLY A 205 -10.581 -1.288 9.794 1.00 0.00 C ATOM 3021 C GLY A 205 -10.973 0.195 9.777 1.00 0.00 C ATOM 3022 O GLY A 205 -11.428 0.715 8.764 1.00 0.00 O ATOM 0 H GLY A 205 -9.830 -2.080 11.593 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -9.551 -1.395 9.453 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -11.208 -1.837 9.092 1.00 0.00 H new ATOM 3026 N LYS A 206 -10.881 0.832 10.959 1.00 0.00 N ATOM 3027 CA LYS A 206 -10.983 2.297 11.137 1.00 0.00 C ATOM 3028 C LYS A 206 -9.661 2.969 10.686 1.00 0.00 C ATOM 3029 O LYS A 206 -8.677 2.268 10.456 1.00 0.00 O ATOM 3030 CB LYS A 206 -11.332 2.616 12.627 1.00 0.00 C ATOM 3031 CG LYS A 206 -11.398 4.117 12.987 1.00 0.00 C ATOM 3032 CD LYS A 206 -11.721 4.384 14.472 1.00 0.00 C ATOM 3033 CE LYS A 206 -11.623 5.880 14.821 1.00 0.00 C ATOM 3034 NZ LYS A 206 -12.503 6.727 13.972 1.00 0.00 N1+ ATOM 0 H LYS A 206 -10.731 0.335 11.837 1.00 0.00 H new ATOM 0 HA LYS A 206 -11.783 2.701 10.516 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -12.294 2.161 12.862 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.589 2.139 13.266 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -10.443 4.583 12.742 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -12.155 4.597 12.367 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -12.725 4.024 14.695 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -11.033 3.819 15.100 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -11.889 6.023 15.868 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -10.590 6.208 14.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -12.489 7.705 14.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.161 6.708 12.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -13.476 6.361 14.007 1.00 0.00 H new ATOM 3048 N VAL A 207 -9.686 4.310 10.488 1.00 0.00 N ATOM 3049 CA VAL A 207 -8.540 5.118 10.039 1.00 0.00 C ATOM 3050 C VAL A 207 -8.445 5.001 8.509 1.00 0.00 C ATOM 3051 O VAL A 207 -9.077 5.802 7.838 1.00 0.00 O ATOM 3052 CB VAL A 207 -7.176 4.815 10.810 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -5.982 5.625 10.259 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -7.345 5.073 12.328 1.00 0.00 C ATOM 0 H VAL A 207 -10.527 4.867 10.642 1.00 0.00 H new ATOM 0 HA VAL A 207 -8.717 6.160 10.304 1.00 0.00 H new ATOM 0 HB VAL A 207 -6.948 3.762 10.643 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -5.083 5.377 10.823 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -5.830 5.380 9.208 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -6.189 6.691 10.357 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -6.406 4.862 12.840 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -7.621 6.115 12.491 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.127 4.424 12.722 1.00 0.00 H new ATOM 3064 N VAL A 208 -7.704 3.993 7.972 1.00 0.00 N ATOM 3065 CA VAL A 208 -7.600 3.684 6.503 1.00 0.00 C ATOM 3066 C VAL A 208 -6.842 4.809 5.776 1.00 0.00 C ATOM 3067 O VAL A 208 -7.011 5.062 4.575 1.00 0.00 O ATOM 3068 CB VAL A 208 -8.957 3.239 5.769 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -9.721 2.212 6.622 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -9.883 4.405 5.333 1.00 0.00 C ATOM 0 H VAL A 208 -7.151 3.359 8.549 1.00 0.00 H new ATOM 0 HA VAL A 208 -7.014 2.767 6.438 1.00 0.00 H new ATOM 0 HB VAL A 208 -8.639 2.777 4.834 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -10.638 1.922 6.108 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -9.098 1.331 6.776 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -9.970 2.654 7.587 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -10.772 4.002 4.847 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.179 4.982 6.209 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -9.350 5.051 4.636 1.00 0.00 H new ATOM 3080 N GLY A 209 -5.906 5.410 6.541 1.00 0.00 N ATOM 3081 CA GLY A 209 -4.913 6.323 5.999 1.00 0.00 C ATOM 3082 C GLY A 209 -3.880 5.547 5.199 1.00 0.00 C ATOM 3083 O GLY A 209 -4.029 4.331 5.000 1.00 0.00 O ATOM 0 H GLY A 209 -5.829 5.267 7.548 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -5.397 7.064 5.363 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -4.426 6.867 6.808 1.00 0.00 H new ATOM 3087 N LEU A 210 -2.827 6.210 4.726 1.00 0.00 N ATOM 3088 CA LEU A 210 -1.863 5.570 3.801 1.00 0.00 C ATOM 3089 C LEU A 210 -0.427 5.918 4.169 1.00 0.00 C ATOM 3090 O LEU A 210 -0.170 6.928 4.828 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.204 5.974 2.341 1.00 0.00 C ATOM 3092 CG LEU A 210 -3.561 5.404 1.810 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -4.000 6.073 0.511 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -3.488 3.870 1.656 1.00 0.00 C ATOM 0 H LEU A 210 -2.611 7.180 4.958 1.00 0.00 H new ATOM 0 HA LEU A 210 -1.949 4.487 3.888 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -2.231 7.062 2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -1.401 5.635 1.687 1.00 0.00 H new ATOM 0 HG LEU A 210 -4.323 5.636 2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -4.947 5.644 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -4.125 7.143 0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -3.243 5.911 -0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -4.442 3.496 1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -2.699 3.612 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.271 3.417 2.624 1.00 0.00 H new ATOM 3106 N TYR A 211 0.498 5.026 3.782 1.00 0.00 N ATOM 3107 CA TYR A 211 1.932 5.227 3.961 1.00 0.00 C ATOM 3108 C TYR A 211 2.366 6.368 3.031 1.00 0.00 C ATOM 3109 O TYR A 211 2.255 6.239 1.816 1.00 0.00 O ATOM 3110 CB TYR A 211 2.694 3.872 3.691 1.00 0.00 C ATOM 3111 CG TYR A 211 3.922 3.939 2.761 1.00 0.00 C ATOM 3112 CD1 TYR A 211 5.176 4.306 3.228 1.00 0.00 C ATOM 3113 CD2 TYR A 211 3.808 3.670 1.411 1.00 0.00 C ATOM 3114 CE1 TYR A 211 6.268 4.393 2.389 1.00 0.00 C ATOM 3115 CE2 TYR A 211 4.888 3.769 0.574 1.00 0.00 C ATOM 3116 CZ TYR A 211 6.113 4.127 1.060 1.00 0.00 C ATOM 3117 OH TYR A 211 7.176 4.239 0.195 1.00 0.00 O ATOM 0 H TYR A 211 0.263 4.141 3.333 1.00 0.00 H new ATOM 0 HA TYR A 211 2.179 5.514 4.983 1.00 0.00 H new ATOM 0 HB2 TYR A 211 3.016 3.466 4.650 1.00 0.00 H new ATOM 0 HB3 TYR A 211 1.984 3.162 3.266 1.00 0.00 H new ATOM 0 HD1 TYR A 211 5.301 4.530 4.277 1.00 0.00 H new ATOM 0 HD2 TYR A 211 2.850 3.376 1.008 1.00 0.00 H new ATOM 0 HE1 TYR A 211 7.236 4.669 2.781 1.00 0.00 H new ATOM 0 HE2 TYR A 211 4.770 3.562 -0.479 1.00 0.00 H new ATOM 0 HH TYR A 211 7.830 4.871 0.560 1.00 0.00 H new ATOM 3127 N GLY A 212 2.836 7.478 3.606 1.00 0.00 N ATOM 3128 CA GLY A 212 3.201 8.652 2.821 1.00 0.00 C ATOM 3129 C GLY A 212 4.477 8.472 2.004 1.00 0.00 C ATOM 3130 O GLY A 212 4.922 7.337 1.763 1.00 0.00 O ATOM 0 H GLY A 212 2.971 7.585 4.611 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.380 8.897 2.147 1.00 0.00 H new ATOM 0 HA3 GLY A 212 3.327 9.502 3.492 1.00 0.00 H new ATOM 3134 N ASN A 213 5.064 9.588 1.553 1.00 0.00 N ATOM 3135 CA ASN A 213 6.354 9.564 0.836 1.00 0.00 C ATOM 3136 C ASN A 213 7.493 9.231 1.831 1.00 0.00 C ATOM 3137 O ASN A 213 8.132 10.116 2.411 1.00 0.00 O ATOM 3138 CB ASN A 213 6.609 10.899 0.053 1.00 0.00 C ATOM 3139 CG ASN A 213 6.266 12.183 0.829 1.00 0.00 C ATOM 3140 OD1 ASN A 213 6.243 12.212 2.062 1.00 0.00 O ATOM 3141 ND2 ASN A 213 6.014 13.265 0.105 1.00 0.00 N ATOM 0 H ASN A 213 4.669 10.521 1.670 1.00 0.00 H new ATOM 0 HA ASN A 213 6.325 8.780 0.080 1.00 0.00 H new ATOM 0 HB2 ASN A 213 7.659 10.937 -0.238 1.00 0.00 H new ATOM 0 HB3 ASN A 213 6.024 10.881 -0.867 1.00 0.00 H new ATOM 0 HD21 ASN A 213 5.795 14.148 0.567 1.00 0.00 H new ATOM 0 HD22 ASN A 213 6.039 13.214 -0.913 1.00 0.00 H new ATOM 3148 N GLY A 214 7.678 7.920 2.061 1.00 0.00 N ATOM 3149 CA GLY A 214 8.719 7.396 2.926 1.00 0.00 C ATOM 3150 C GLY A 214 9.563 6.347 2.235 1.00 0.00 C ATOM 3151 O GLY A 214 9.374 6.060 1.040 1.00 0.00 O ATOM 0 H GLY A 214 7.096 7.196 1.641 1.00 0.00 H new ATOM 0 HA2 GLY A 214 9.359 8.214 3.258 1.00 0.00 H new ATOM 0 HA3 GLY A 214 8.265 6.965 3.818 1.00 0.00 H new ATOM 3155 N VAL A 215 10.467 5.743 3.008 1.00 0.00 N ATOM 3156 CA VAL A 215 11.537 4.887 2.480 1.00 0.00 C ATOM 3157 C VAL A 215 12.068 3.975 3.613 1.00 0.00 C ATOM 3158 O VAL A 215 11.618 4.063 4.769 1.00 0.00 O ATOM 3159 CB VAL A 215 12.689 5.811 1.900 1.00 0.00 C ATOM 3160 CG1 VAL A 215 13.426 6.553 3.033 1.00 0.00 C ATOM 3161 CG2 VAL A 215 13.673 5.058 0.971 1.00 0.00 C ATOM 0 H VAL A 215 10.480 5.833 4.024 1.00 0.00 H new ATOM 0 HA VAL A 215 11.161 4.251 1.679 1.00 0.00 H new ATOM 0 HB VAL A 215 12.200 6.553 1.268 1.00 0.00 H new ATOM 0 HG11 VAL A 215 14.210 7.179 2.608 1.00 0.00 H new ATOM 0 HG12 VAL A 215 12.719 7.178 3.579 1.00 0.00 H new ATOM 0 HG13 VAL A 215 13.870 5.827 3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 215 14.434 5.750 0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 215 14.150 4.250 1.525 1.00 0.00 H new ATOM 0 HG23 VAL A 215 13.128 4.644 0.123 1.00 0.00 H new ATOM 3171 N VAL A 216 13.004 3.086 3.268 1.00 0.00 N ATOM 3172 CA VAL A 216 13.760 2.306 4.243 1.00 0.00 C ATOM 3173 C VAL A 216 14.962 3.164 4.753 1.00 0.00 C ATOM 3174 O VAL A 216 15.818 3.569 3.981 1.00 0.00 O ATOM 3175 CB VAL A 216 14.203 0.928 3.609 1.00 0.00 C ATOM 3176 CG1 VAL A 216 15.051 1.104 2.328 1.00 0.00 C ATOM 3177 CG2 VAL A 216 14.922 0.043 4.636 1.00 0.00 C ATOM 0 H VAL A 216 13.257 2.889 2.300 1.00 0.00 H new ATOM 0 HA VAL A 216 13.142 2.060 5.106 1.00 0.00 H new ATOM 0 HB VAL A 216 13.287 0.419 3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 216 15.327 0.125 1.937 1.00 0.00 H new ATOM 0 HG12 VAL A 216 14.471 1.644 1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 216 15.954 1.668 2.564 1.00 0.00 H new ATOM 0 HG21 VAL A 216 15.213 -0.897 4.166 1.00 0.00 H new ATOM 0 HG22 VAL A 216 15.811 0.557 5.000 1.00 0.00 H new ATOM 0 HG23 VAL A 216 14.253 -0.161 5.472 1.00 0.00 H new ATOM 3187 N THR A 217 14.949 3.507 6.052 1.00 0.00 N ATOM 3188 CA THR A 217 15.967 4.360 6.709 1.00 0.00 C ATOM 3189 C THR A 217 16.481 3.666 7.998 1.00 0.00 C ATOM 3190 O THR A 217 15.811 2.773 8.509 1.00 0.00 O ATOM 3191 CB THR A 217 15.335 5.760 7.049 1.00 0.00 C ATOM 3192 OG1 THR A 217 14.646 6.269 5.903 1.00 0.00 O ATOM 3193 CG2 THR A 217 16.369 6.800 7.478 1.00 0.00 C ATOM 0 H THR A 217 14.218 3.195 6.692 1.00 0.00 H new ATOM 0 HA THR A 217 16.812 4.508 6.036 1.00 0.00 H new ATOM 0 HB THR A 217 14.657 5.594 7.886 1.00 0.00 H new ATOM 0 HG1 THR A 217 13.810 6.694 6.186 1.00 0.00 H new ATOM 0 HG21 THR A 217 15.867 7.742 7.698 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.890 6.449 8.369 1.00 0.00 H new ATOM 0 HG23 THR A 217 17.089 6.951 6.673 1.00 0.00 H new ATOM 3201 N ARG A 218 17.685 4.059 8.476 1.00 0.00 N ATOM 3202 CA ARG A 218 18.310 3.542 9.726 1.00 0.00 C ATOM 3203 C ARG A 218 18.607 2.029 9.600 1.00 0.00 C ATOM 3204 O ARG A 218 17.849 1.188 10.099 1.00 0.00 O ATOM 3205 CB ARG A 218 17.441 3.882 10.990 1.00 0.00 C ATOM 3206 CG ARG A 218 18.176 3.907 12.365 1.00 0.00 C ATOM 3207 CD ARG A 218 18.474 2.520 12.953 1.00 0.00 C ATOM 3208 NE ARG A 218 17.237 1.737 13.152 1.00 0.00 N ATOM 3209 CZ ARG A 218 17.141 0.401 13.128 1.00 0.00 C ATOM 3210 NH1 ARG A 218 18.208 -0.359 12.913 1.00 0.00 N ATOM 3211 NH2 ARG A 218 15.967 -0.175 13.336 1.00 0.00 N1+ ATOM 0 H ARG A 218 18.261 4.754 8.001 1.00 0.00 H new ATOM 0 HA ARG A 218 19.264 4.049 9.868 1.00 0.00 H new ATOM 0 HB2 ARG A 218 16.981 4.858 10.833 1.00 0.00 H new ATOM 0 HB3 ARG A 218 16.632 3.154 11.051 1.00 0.00 H new ATOM 0 HG2 ARG A 218 19.115 4.449 12.251 1.00 0.00 H new ATOM 0 HG3 ARG A 218 17.569 4.467 13.077 1.00 0.00 H new ATOM 0 HD2 ARG A 218 19.145 1.978 12.287 1.00 0.00 H new ATOM 0 HD3 ARG A 218 18.992 2.632 13.906 1.00 0.00 H new ATOM 0 HE ARG A 218 16.379 2.261 13.323 1.00 0.00 H new ATOM 0 HH11 ARG A 218 19.120 0.073 12.763 1.00 0.00 H new ATOM 0 HH12 ARG A 218 18.116 -1.375 12.898 1.00 0.00 H new ATOM 0 HH21 ARG A 218 15.142 0.398 13.513 1.00 0.00 H new ATOM 0 HH22 ARG A 218 15.888 -1.192 13.319 1.00 0.00 H new ATOM 3225 N SER A 219 19.686 1.723 8.854 1.00 0.00 N ATOM 3226 CA SER A 219 20.245 0.360 8.648 1.00 0.00 C ATOM 3227 C SER A 219 19.203 -0.708 8.245 1.00 0.00 C ATOM 3228 O SER A 219 19.451 -1.912 8.398 1.00 0.00 O ATOM 3229 CB SER A 219 21.077 -0.077 9.887 1.00 0.00 C ATOM 3230 OG SER A 219 20.324 -0.019 11.090 1.00 0.00 O ATOM 0 H SER A 219 20.216 2.439 8.358 1.00 0.00 H new ATOM 0 HA SER A 219 20.905 0.431 7.784 1.00 0.00 H new ATOM 0 HB2 SER A 219 21.441 -1.094 9.737 1.00 0.00 H new ATOM 0 HB3 SER A 219 21.953 0.565 9.978 1.00 0.00 H new ATOM 0 HG SER A 219 20.885 -0.303 11.841 1.00 0.00 H new ATOM 3236 N GLY A 220 18.070 -0.265 7.669 1.00 0.00 N ATOM 3237 CA GLY A 220 17.013 -1.173 7.231 1.00 0.00 C ATOM 3238 C GLY A 220 15.794 -1.189 8.151 1.00 0.00 C ATOM 3239 O GLY A 220 15.442 -2.238 8.698 1.00 0.00 O ATOM 0 H GLY A 220 17.870 0.721 7.499 1.00 0.00 H new ATOM 0 HA2 GLY A 220 16.696 -0.889 6.228 1.00 0.00 H new ATOM 0 HA3 GLY A 220 17.419 -2.182 7.163 1.00 0.00 H new ATOM 3243 N ALA A 221 15.148 -0.026 8.314 1.00 0.00 N ATOM 3244 CA ALA A 221 13.870 0.111 9.055 1.00 0.00 C ATOM 3245 C ALA A 221 12.875 0.911 8.197 1.00 0.00 C ATOM 3246 O ALA A 221 13.286 1.713 7.373 1.00 0.00 O ATOM 3247 CB ALA A 221 14.116 0.806 10.411 1.00 0.00 C ATOM 0 H ALA A 221 15.493 0.856 7.936 1.00 0.00 H new ATOM 0 HA ALA A 221 13.450 -0.875 9.256 1.00 0.00 H new ATOM 0 HB1 ALA A 221 13.172 0.902 10.947 1.00 0.00 H new ATOM 0 HB2 ALA A 221 14.811 0.212 11.004 1.00 0.00 H new ATOM 0 HB3 ALA A 221 14.539 1.796 10.241 1.00 0.00 H new ATOM 3253 N TYR A 222 11.572 0.680 8.375 1.00 0.00 N ATOM 3254 CA TYR A 222 10.522 1.410 7.630 1.00 0.00 C ATOM 3255 C TYR A 222 10.220 2.768 8.312 1.00 0.00 C ATOM 3256 O TYR A 222 9.783 2.801 9.463 1.00 0.00 O ATOM 3257 CB TYR A 222 9.238 0.531 7.527 1.00 0.00 C ATOM 3258 CG TYR A 222 7.950 1.315 7.206 1.00 0.00 C ATOM 3259 CD1 TYR A 222 7.807 1.994 6.005 1.00 0.00 C ATOM 3260 CD2 TYR A 222 6.887 1.391 8.117 1.00 0.00 C ATOM 3261 CE1 TYR A 222 6.669 2.710 5.730 1.00 0.00 C ATOM 3262 CE2 TYR A 222 5.746 2.105 7.840 1.00 0.00 C ATOM 3263 CZ TYR A 222 5.641 2.763 6.646 1.00 0.00 C ATOM 3264 OH TYR A 222 4.503 3.489 6.365 1.00 0.00 O ATOM 0 H TYR A 222 11.209 -0.011 9.032 1.00 0.00 H new ATOM 0 HA TYR A 222 10.877 1.618 6.621 1.00 0.00 H new ATOM 0 HB2 TYR A 222 9.391 -0.224 6.755 1.00 0.00 H new ATOM 0 HB3 TYR A 222 9.100 0.000 8.469 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.603 1.959 5.276 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.967 0.874 9.062 1.00 0.00 H new ATOM 0 HE1 TYR A 222 6.579 3.235 4.790 1.00 0.00 H new ATOM 0 HE2 TYR A 222 4.940 2.146 8.558 1.00 0.00 H new ATOM 0 HH TYR A 222 3.877 3.420 7.116 1.00 0.00 H new ATOM 3274 N VAL A 223 10.443 3.887 7.585 1.00 0.00 N ATOM 3275 CA VAL A 223 10.186 5.256 8.101 1.00 0.00 C ATOM 3276 C VAL A 223 9.440 6.081 7.030 1.00 0.00 C ATOM 3277 O VAL A 223 9.979 6.308 5.939 1.00 0.00 O ATOM 3278 CB VAL A 223 11.525 6.000 8.502 1.00 0.00 C ATOM 3279 CG1 VAL A 223 11.232 7.306 9.278 1.00 0.00 C ATOM 3280 CG2 VAL A 223 12.467 5.077 9.306 1.00 0.00 C ATOM 0 H VAL A 223 10.803 3.870 6.631 1.00 0.00 H new ATOM 0 HA VAL A 223 9.575 5.162 8.999 1.00 0.00 H new ATOM 0 HB VAL A 223 12.036 6.269 7.578 1.00 0.00 H new ATOM 0 HG11 VAL A 223 12.172 7.793 9.539 1.00 0.00 H new ATOM 0 HG12 VAL A 223 10.638 7.974 8.655 1.00 0.00 H new ATOM 0 HG13 VAL A 223 10.680 7.072 10.188 1.00 0.00 H new ATOM 0 HG21 VAL A 223 13.376 5.621 9.564 1.00 0.00 H new ATOM 0 HG22 VAL A 223 11.967 4.752 10.218 1.00 0.00 H new ATOM 0 HG23 VAL A 223 12.724 4.206 8.704 1.00 0.00 H new ATOM 3290 N SER A 224 8.196 6.508 7.334 1.00 0.00 N ATOM 3291 CA SER A 224 7.365 7.299 6.384 1.00 0.00 C ATOM 3292 C SER A 224 6.741 8.569 7.004 1.00 0.00 C ATOM 3293 O SER A 224 6.547 8.670 8.228 1.00 0.00 O ATOM 3294 CB SER A 224 6.251 6.405 5.803 1.00 0.00 C ATOM 3295 OG SER A 224 5.431 7.105 4.875 1.00 0.00 O ATOM 0 H SER A 224 7.740 6.322 8.227 1.00 0.00 H new ATOM 0 HA SER A 224 8.039 7.641 5.599 1.00 0.00 H new ATOM 0 HB2 SER A 224 6.699 5.542 5.311 1.00 0.00 H new ATOM 0 HB3 SER A 224 5.633 6.023 6.616 1.00 0.00 H new ATOM 0 HG SER A 224 5.146 6.494 4.164 1.00 0.00 H new ATOM 3301 N ALA A 225 6.419 9.531 6.104 1.00 0.00 N ATOM 3302 CA ALA A 225 5.689 10.767 6.422 1.00 0.00 C ATOM 3303 C ALA A 225 4.222 10.615 5.982 1.00 0.00 C ATOM 3304 O ALA A 225 3.886 10.914 4.837 1.00 0.00 O ATOM 3305 CB ALA A 225 6.368 11.978 5.747 1.00 0.00 C ATOM 0 H ALA A 225 6.669 9.460 5.118 1.00 0.00 H new ATOM 0 HA ALA A 225 5.708 10.944 7.497 1.00 0.00 H new ATOM 0 HB1 ALA A 225 5.817 12.886 5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 225 7.393 12.068 6.107 1.00 0.00 H new ATOM 0 HB3 ALA A 225 6.374 11.836 4.666 1.00 0.00 H new ATOM 3311 N ILE A 226 3.368 10.173 6.932 1.00 0.00 N ATOM 3312 CA ILE A 226 2.028 9.593 6.660 1.00 0.00 C ATOM 3313 C ILE A 226 1.099 10.457 5.782 1.00 0.00 C ATOM 3314 O ILE A 226 1.066 11.691 5.884 1.00 0.00 O ATOM 3315 CB ILE A 226 1.275 9.234 7.998 1.00 0.00 C ATOM 3316 CG1 ILE A 226 1.015 10.495 8.880 1.00 0.00 C ATOM 3317 CG2 ILE A 226 2.067 8.178 8.786 1.00 0.00 C ATOM 3318 CD1 ILE A 226 0.341 10.195 10.210 1.00 0.00 C ATOM 0 H ILE A 226 3.592 10.209 7.927 1.00 0.00 H new ATOM 0 HA ILE A 226 2.249 8.694 6.085 1.00 0.00 H new ATOM 0 HB ILE A 226 0.302 8.823 7.728 1.00 0.00 H new ATOM 0 HG12 ILE A 226 1.965 10.994 9.071 1.00 0.00 H new ATOM 0 HG13 ILE A 226 0.395 11.195 8.320 1.00 0.00 H new ATOM 0 HG21 ILE A 226 1.537 7.939 9.708 1.00 0.00 H new ATOM 0 HG22 ILE A 226 2.171 7.276 8.183 1.00 0.00 H new ATOM 0 HG23 ILE A 226 3.055 8.569 9.027 1.00 0.00 H new ATOM 0 HD11 ILE A 226 0.196 11.124 10.762 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -0.626 9.725 10.030 1.00 0.00 H new ATOM 0 HD13 ILE A 226 0.969 9.521 10.792 1.00 0.00 H new ATOM 3330 N ALA A 227 0.361 9.757 4.913 1.00 0.00 N ATOM 3331 CA ALA A 227 -0.709 10.323 4.093 1.00 0.00 C ATOM 3332 C ALA A 227 -2.056 10.201 4.839 1.00 0.00 C ATOM 3333 O ALA A 227 -2.360 9.154 5.431 1.00 0.00 O ATOM 3334 CB ALA A 227 -0.739 9.603 2.745 1.00 0.00 C ATOM 0 H ALA A 227 0.497 8.758 4.759 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.528 11.382 3.910 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -1.535 10.020 2.128 1.00 0.00 H new ATOM 0 HB2 ALA A 227 0.218 9.735 2.241 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.922 8.540 2.904 1.00 0.00 H new ATOM 3340 N GLN A 228 -2.864 11.268 4.766 1.00 0.00 N ATOM 3341 CA GLN A 228 -4.053 11.467 5.625 1.00 0.00 C ATOM 3342 C GLN A 228 -5.299 11.845 4.805 1.00 0.00 C ATOM 3343 O GLN A 228 -5.228 12.091 3.592 1.00 0.00 O ATOM 3344 CB GLN A 228 -3.773 12.594 6.661 1.00 0.00 C ATOM 3345 CG GLN A 228 -3.573 14.002 6.045 1.00 0.00 C ATOM 3346 CD GLN A 228 -3.386 15.140 7.058 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -3.802 16.276 6.811 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -2.732 14.869 8.178 1.00 0.00 N ATOM 0 H GLN A 228 -2.714 12.029 4.103 1.00 0.00 H new ATOM 0 HA GLN A 228 -4.249 10.522 6.131 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -4.603 12.635 7.367 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -2.882 12.332 7.232 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -2.702 13.974 5.390 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -4.435 14.233 5.419 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -2.399 13.922 8.358 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -2.562 15.608 8.861 1.00 0.00 H new ATOM 3357 N THR A 229 -6.438 11.863 5.506 1.00 0.00 N ATOM 3358 CA THR A 229 -7.695 12.426 5.015 1.00 0.00 C ATOM 3359 C THR A 229 -7.620 13.952 4.854 1.00 0.00 C ATOM 3360 O THR A 229 -6.881 14.647 5.566 1.00 0.00 O ATOM 3361 CB THR A 229 -8.870 12.096 6.001 1.00 0.00 C ATOM 3362 OG1 THR A 229 -10.098 12.704 5.568 1.00 0.00 O ATOM 3363 CG2 THR A 229 -8.560 12.523 7.451 1.00 0.00 C ATOM 0 H THR A 229 -6.510 11.479 6.448 1.00 0.00 H new ATOM 0 HA THR A 229 -7.876 11.974 4.040 1.00 0.00 H new ATOM 0 HB THR A 229 -8.983 11.012 5.989 1.00 0.00 H new ATOM 0 HG1 THR A 229 -10.578 12.086 4.978 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.405 12.272 8.093 1.00 0.00 H new ATOM 0 HG22 THR A 229 -7.670 12.000 7.802 1.00 0.00 H new ATOM 0 HG23 THR A 229 -8.386 13.598 7.484 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.377 14.452 3.880 1.00 0.00 N ATOM 3372 CA GLU A 230 -8.871 15.833 3.874 1.00 0.00 C ATOM 3373 C GLU A 230 -10.399 15.821 3.703 1.00 0.00 C ATOM 3374 O GLU A 230 -11.037 16.836 3.988 1.00 0.00 O ATOM 3375 CB GLU A 230 -8.132 16.707 2.808 1.00 0.00 C ATOM 3376 CG GLU A 230 -7.960 16.097 1.395 1.00 0.00 C ATOM 3377 CD GLU A 230 -9.178 16.230 0.460 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -10.146 15.476 0.618 1.00 0.00 O1- ATOM 3379 OE2 GLU A 230 -9.155 17.077 -0.455 1.00 0.00 O ATOM 0 H GLU A 230 -8.668 13.910 3.067 1.00 0.00 H new ATOM 0 HA GLU A 230 -8.647 16.306 4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -8.673 17.648 2.707 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -7.142 16.949 3.195 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -7.103 16.571 0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -7.720 15.039 1.502 1.00 0.00 H new ATOM 3386 N LYS A 231 -10.958 14.624 3.304 1.00 0.00 N ATOM 3387 CA LYS A 231 -12.399 14.386 3.003 1.00 0.00 C ATOM 3388 C LYS A 231 -13.098 15.627 2.384 1.00 0.00 C ATOM 3389 O LYS A 231 -13.620 16.488 3.111 1.00 0.00 O ATOM 3390 CB LYS A 231 -13.144 13.816 4.263 1.00 0.00 C ATOM 3391 CG LYS A 231 -13.072 14.691 5.540 1.00 0.00 C ATOM 3392 CD LYS A 231 -13.759 14.054 6.771 1.00 0.00 C ATOM 3393 CE LYS A 231 -13.051 12.796 7.302 1.00 0.00 C ATOM 3394 NZ LYS A 231 -13.765 12.214 8.483 1.00 0.00 N1+ ATOM 0 H LYS A 231 -10.393 13.783 3.183 1.00 0.00 H new ATOM 0 HA LYS A 231 -12.453 13.622 2.227 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -14.193 13.667 4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -12.730 12.834 4.494 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -12.026 14.884 5.778 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -13.536 15.656 5.335 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -13.809 14.794 7.569 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -14.785 13.797 6.509 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -12.991 12.050 6.509 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -12.028 13.046 7.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -13.258 11.368 8.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -13.800 12.917 9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -14.734 11.952 8.209 1.00 0.00 H new ATOM 3576 N LYS B 253 5.211 -0.036 -9.958 1.00 0.00 N ATOM 3577 CA LYS B 253 6.685 -0.124 -10.191 1.00 0.00 C ATOM 3578 C LYS B 253 7.538 0.741 -9.218 1.00 0.00 C ATOM 3579 O LYS B 253 8.300 0.181 -8.425 1.00 0.00 O ATOM 3580 CB LYS B 253 7.074 0.157 -11.662 1.00 0.00 C ATOM 3581 CG LYS B 253 8.578 0.022 -12.015 1.00 0.00 C ATOM 3582 CD LYS B 253 9.166 -1.409 -11.796 1.00 0.00 C ATOM 3583 CE LYS B 253 9.956 -1.558 -10.485 1.00 0.00 C ATOM 3584 NZ LYS B 253 11.190 -0.718 -10.470 1.00 0.00 N1+ ATOM 0 HA LYS B 253 6.928 -1.163 -9.970 1.00 0.00 H new ATOM 0 HB2 LYS B 253 6.511 -0.524 -12.300 1.00 0.00 H new ATOM 0 HB3 LYS B 253 6.753 1.168 -11.913 1.00 0.00 H new ATOM 0 HG2 LYS B 253 8.721 0.305 -13.058 1.00 0.00 H new ATOM 0 HG3 LYS B 253 9.145 0.731 -11.412 1.00 0.00 H new ATOM 0 HD2 LYS B 253 8.351 -2.132 -11.803 1.00 0.00 H new ATOM 0 HD3 LYS B 253 9.819 -1.656 -12.633 1.00 0.00 H new ATOM 0 HE2 LYS B 253 9.319 -1.279 -9.646 1.00 0.00 H new ATOM 0 HE3 LYS B 253 10.229 -2.604 -10.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 12.028 -1.333 -10.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 11.221 -0.131 -11.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 11.182 -0.104 -9.631 1.00 0.00 H new ATOM 3598 N ARG B 254 7.367 2.078 -9.266 1.00 0.00 N ATOM 3599 CA ARG B 254 8.298 3.087 -8.670 1.00 0.00 C ATOM 3600 C ARG B 254 8.813 2.751 -7.238 1.00 0.00 C ATOM 3601 O ARG B 254 10.008 2.913 -6.999 1.00 0.00 O ATOM 3602 CB ARG B 254 7.627 4.487 -8.718 1.00 0.00 C ATOM 3603 CG ARG B 254 8.424 5.642 -8.065 1.00 0.00 C ATOM 3604 CD ARG B 254 9.795 5.924 -8.717 1.00 0.00 C ATOM 3605 NE ARG B 254 10.563 6.862 -7.880 1.00 0.00 N ATOM 3606 CZ ARG B 254 11.417 6.501 -6.906 1.00 0.00 C ATOM 3607 NH1 ARG B 254 11.666 5.223 -6.634 1.00 0.00 N ATOM 3608 NH2 ARG B 254 11.982 7.423 -6.158 1.00 0.00 N1+ ATOM 0 H ARG B 254 6.564 2.506 -9.727 1.00 0.00 H new ATOM 0 HA ARG B 254 9.201 3.073 -9.281 1.00 0.00 H new ATOM 0 HB2 ARG B 254 7.441 4.744 -9.761 1.00 0.00 H new ATOM 0 HB3 ARG B 254 6.655 4.420 -8.228 1.00 0.00 H new ATOM 0 HG2 ARG B 254 7.823 6.550 -8.107 1.00 0.00 H new ATOM 0 HG3 ARG B 254 8.578 5.410 -7.011 1.00 0.00 H new ATOM 0 HD2 ARG B 254 10.349 4.993 -8.838 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.655 6.343 -9.713 1.00 0.00 H new ATOM 0 HE ARG B 254 10.438 7.860 -8.052 1.00 0.00 H new ATOM 0 HH11 ARG B 254 11.204 4.488 -7.170 1.00 0.00 H new ATOM 0 HH12 ARG B 254 12.319 4.978 -5.889 1.00 0.00 H new ATOM 0 HH21 ARG B 254 11.772 8.408 -6.317 1.00 0.00 H new ATOM 0 HH22 ARG B 254 12.630 7.153 -5.418 1.00 0.00 H new