USER MOD reduce.3.24.130724 H: found=0, std=0, add=1207, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1221 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 70 TYR OH : rot -140:sc= -0.446 USER MOD Set 1.2: A 144 HIS : no HD1:sc= -6.56! C(o=-7!,f=-10!) USER MOD Set 2.1: A 33 HIS :FLIP no HE2:sc= -17.6! C(o=-20!,f=-18!) USER MOD Set 2.2: A 35 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 11 SER OG : rot 180:sc= 0.688 USER MOD Set 3.2: A 14 THR OG1 : rot 84:sc= 0.764 USER MOD Set 4.1: A 3 ASN : amide:sc= 0.772 K(o=1.8,f=0.86) USER MOD Set 4.2: A 6 TYR OH : rot 32:sc= 1.08 USER MOD Single : A 1 GLY N :NH3+ 138:sc= -1.54 (180deg=-4.26!) USER MOD Single : A 5 ASN : amide:sc= -0.289 X(o=-0.29,f=0) USER MOD Single : A 7 TYR OH : rot 150:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= -0.772 USER MOD Single : A 16 SER OG : rot 73:sc= 0.0204 USER MOD Single : A 17 SER OG : rot -30:sc= 0.106 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= -0.346 USER MOD Single : A 22 GLN : amide:sc= -3.36! C(o=-3.4!,f=-6.8!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.0782 K(o=-0.078,f=-1.8) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 14:sc= -0.502 USER MOD Single : A 65 LYS NZ :NH3+ 177:sc= -1.22 (180deg=-1.25) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 18:sc= -9.08! USER MOD Single : A 72 ASN : amide:sc= -0.195 K(o=-0.2,f=-1.4!) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ -168:sc= -0.0118 (180deg=-0.157) USER MOD Single : A 84 ASN : amide:sc= -0.508 K(o=-0.51,f=-1.4!) USER MOD Single : A 90 THR OG1 : rot 180:sc= -3.5! USER MOD Single : A 91 CYS SG : rot 155:sc= 0.367 USER MOD Single : A 93 ASN : amide:sc= -7.38! C(o=-7.4!,f=-8.1!) USER MOD Single : A 94 CYS SG : rot -106:sc= 0.474 USER MOD Single : A 95 TYR OH : rot -103:sc= 1.29 USER MOD Single : A 99 LYS NZ :NH3+ 146:sc= -0.345 (180deg=-2.57!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -100:sc= -3.46! USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 110 HIS :FLIP no HE2:sc= -0.0429 F(o=-1.2,f=-0.043) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 HIS : no HD1:sc= -0.467 X(o=-0.47,f=0.019) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= -0.441 K(o=-0.44,f=-2.7!) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 SER OG : rot 180:sc= -0.106 USER MOD Single : A 127 LYS NZ :NH3+ -103:sc= 0.255 (180deg=-1.57) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 30:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot -104:sc= 0.314 USER MOD Single : A 143 ASN : amide:sc= -5.05! C(o=-5.1!,f=-17!) USER MOD Single : A 148 GLN :FLIP amide:sc= -0.486 F(o=-5.4!,f=-0.49) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.551 -3.875 -7.792 1.00 0.00 N ATOM 2 CA GLY A 1 17.388 -3.301 -8.523 1.00 0.00 C ATOM 3 C GLY A 1 17.608 -1.851 -8.921 1.00 0.00 C ATOM 4 O GLY A 1 16.762 -0.999 -8.647 1.00 0.00 O ATOM 0 H1 GLY A 1 18.211 -4.449 -6.994 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.106 -4.473 -8.437 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.150 -3.104 -7.433 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.196 -3.895 -9.417 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.499 -3.371 -7.897 1.00 0.00 H new ATOM 10 N PRO A 2 18.744 -1.528 -9.574 1.00 0.00 N ATOM 11 CA PRO A 2 19.044 -0.157 -9.997 1.00 0.00 C ATOM 12 C PRO A 2 18.183 0.286 -11.176 1.00 0.00 C ATOM 13 O PRO A 2 18.575 1.161 -11.949 1.00 0.00 O ATOM 14 CB PRO A 2 20.515 -0.228 -10.408 1.00 0.00 C ATOM 15 CG PRO A 2 20.723 -1.641 -10.824 1.00 0.00 C ATOM 16 CD PRO A 2 19.823 -2.468 -9.949 1.00 0.00 C ATOM 0 HA PRO A 2 18.842 0.567 -9.208 1.00 0.00 H new ATOM 0 HB2 PRO A 2 20.732 0.461 -11.224 1.00 0.00 H new ATOM 0 HB3 PRO A 2 21.171 0.042 -9.580 1.00 0.00 H new ATOM 0 HG2 PRO A 2 20.477 -1.778 -11.877 1.00 0.00 H new ATOM 0 HG3 PRO A 2 21.765 -1.935 -10.700 1.00 0.00 H new ATOM 0 HD2 PRO A 2 19.432 -3.335 -10.481 1.00 0.00 H new ATOM 0 HD3 PRO A 2 20.351 -2.843 -9.072 1.00 0.00 H new ATOM 24 N ASN A 3 17.010 -0.324 -11.309 1.00 0.00 N ATOM 25 CA ASN A 3 16.096 0.006 -12.395 1.00 0.00 C ATOM 26 C ASN A 3 15.441 1.364 -12.168 1.00 0.00 C ATOM 27 O ASN A 3 14.970 1.664 -11.072 1.00 0.00 O ATOM 28 CB ASN A 3 15.021 -1.072 -12.534 1.00 0.00 C ATOM 29 CG ASN A 3 15.578 -2.378 -13.064 1.00 0.00 C ATOM 30 OD1 ASN A 3 15.396 -3.435 -12.460 1.00 0.00 O ATOM 31 ND2 ASN A 3 16.263 -2.312 -14.201 1.00 0.00 N ATOM 0 H ASN A 3 16.670 -1.050 -10.678 1.00 0.00 H new ATOM 0 HA ASN A 3 16.676 0.053 -13.317 1.00 0.00 H new ATOM 0 HB2 ASN A 3 14.557 -1.245 -11.563 1.00 0.00 H new ATOM 0 HB3 ASN A 3 14.238 -0.716 -13.203 1.00 0.00 H new ATOM 0 HD21 ASN A 3 16.662 -3.159 -14.606 1.00 0.00 H new ATOM 0 HD22 ASN A 3 16.390 -1.414 -14.669 1.00 0.00 H new ATOM 38 N GLU A 4 15.417 2.186 -13.213 1.00 0.00 N ATOM 39 CA GLU A 4 14.824 3.514 -13.133 1.00 0.00 C ATOM 40 C GLU A 4 13.304 3.443 -13.011 1.00 0.00 C ATOM 41 O GLU A 4 12.674 4.327 -12.431 1.00 0.00 O ATOM 42 CB GLU A 4 15.195 4.334 -14.373 1.00 0.00 C ATOM 43 CG GLU A 4 16.663 4.727 -14.421 1.00 0.00 C ATOM 44 CD GLU A 4 17.009 5.535 -15.657 1.00 0.00 C ATOM 45 OE1 GLU A 4 17.087 6.777 -15.549 1.00 0.00 O ATOM 46 OE2 GLU A 4 17.204 4.927 -16.729 1.00 0.00 O ATOM 0 H GLU A 4 15.803 1.953 -14.128 1.00 0.00 H new ATOM 0 HA GLU A 4 15.219 3.996 -12.239 1.00 0.00 H new ATOM 0 HB2 GLU A 4 14.951 3.759 -15.266 1.00 0.00 H new ATOM 0 HB3 GLU A 4 14.584 5.236 -14.399 1.00 0.00 H new ATOM 0 HG2 GLU A 4 16.910 5.307 -13.531 1.00 0.00 H new ATOM 0 HG3 GLU A 4 17.278 3.827 -14.396 1.00 0.00 H new ATOM 54 N ASN A 5 12.721 2.371 -13.545 1.00 0.00 N ATOM 55 CA ASN A 5 11.274 2.194 -13.515 1.00 0.00 C ATOM 56 C ASN A 5 10.752 2.105 -12.080 1.00 0.00 C ATOM 57 O ASN A 5 9.704 2.671 -11.763 1.00 0.00 O ATOM 58 CB ASN A 5 10.883 0.920 -14.274 1.00 0.00 C ATOM 59 CG ASN A 5 11.078 1.066 -15.772 1.00 0.00 C ATOM 60 OD1 ASN A 5 11.725 0.236 -16.408 1.00 0.00 O ATOM 61 ND2 ASN A 5 10.511 2.124 -16.340 1.00 0.00 N ATOM 0 H ASN A 5 13.229 1.614 -14.002 1.00 0.00 H new ATOM 0 HA ASN A 5 10.825 3.064 -13.994 1.00 0.00 H new ATOM 0 HB2 ASN A 5 11.481 0.084 -13.911 1.00 0.00 H new ATOM 0 HB3 ASN A 5 9.840 0.680 -14.066 1.00 0.00 H new ATOM 0 HD21 ASN A 5 10.603 2.274 -17.345 1.00 0.00 H new ATOM 0 HD22 ASN A 5 9.983 2.786 -15.772 1.00 0.00 H new ATOM 68 N TYR A 6 11.490 1.423 -11.211 1.00 0.00 N ATOM 69 CA TYR A 6 11.078 1.284 -9.819 1.00 0.00 C ATOM 70 C TYR A 6 12.255 1.521 -8.874 1.00 0.00 C ATOM 71 O TYR A 6 13.398 1.216 -9.204 1.00 0.00 O ATOM 72 CB TYR A 6 10.485 -0.103 -9.568 1.00 0.00 C ATOM 73 CG TYR A 6 11.457 -1.234 -9.822 1.00 0.00 C ATOM 74 CD1 TYR A 6 11.567 -1.815 -11.078 1.00 0.00 C ATOM 75 CD2 TYR A 6 12.265 -1.720 -8.801 1.00 0.00 C ATOM 76 CE1 TYR A 6 12.452 -2.849 -11.312 1.00 0.00 C ATOM 77 CE2 TYR A 6 13.154 -2.754 -9.027 1.00 0.00 C ATOM 78 CZ TYR A 6 13.245 -3.313 -10.284 1.00 0.00 C ATOM 79 OH TYR A 6 14.129 -4.343 -10.513 1.00 0.00 O ATOM 0 H TYR A 6 12.369 0.961 -11.443 1.00 0.00 H new ATOM 0 HA TYR A 6 10.315 2.037 -9.622 1.00 0.00 H new ATOM 0 HB2 TYR A 6 10.138 -0.159 -8.536 1.00 0.00 H new ATOM 0 HB3 TYR A 6 9.611 -0.236 -10.206 1.00 0.00 H new ATOM 0 HD1 TYR A 6 10.950 -1.452 -11.886 1.00 0.00 H new ATOM 0 HD2 TYR A 6 12.197 -1.283 -7.816 1.00 0.00 H new ATOM 0 HE1 TYR A 6 12.523 -3.292 -12.295 1.00 0.00 H new ATOM 0 HE2 TYR A 6 13.774 -3.122 -8.223 1.00 0.00 H new ATOM 0 HH TYR A 6 14.451 -4.298 -11.437 1.00 0.00 H new ATOM 89 N TYR A 7 11.963 2.071 -7.699 1.00 0.00 N ATOM 90 CA TYR A 7 12.997 2.343 -6.707 1.00 0.00 C ATOM 91 C TYR A 7 12.501 2.036 -5.297 1.00 0.00 C ATOM 92 O TYR A 7 11.297 2.036 -5.038 1.00 0.00 O ATOM 93 CB TYR A 7 13.445 3.806 -6.801 1.00 0.00 C ATOM 94 CG TYR A 7 12.377 4.797 -6.400 1.00 0.00 C ATOM 95 CD1 TYR A 7 12.255 5.219 -5.082 1.00 0.00 C ATOM 96 CD2 TYR A 7 11.486 5.307 -7.337 1.00 0.00 C ATOM 97 CE1 TYR A 7 11.279 6.120 -4.709 1.00 0.00 C ATOM 98 CE2 TYR A 7 10.507 6.210 -6.972 1.00 0.00 C ATOM 99 CZ TYR A 7 10.406 6.614 -5.657 1.00 0.00 C ATOM 100 OH TYR A 7 9.432 7.513 -5.289 1.00 0.00 O ATOM 0 H TYR A 7 11.021 2.336 -7.411 1.00 0.00 H new ATOM 0 HA TYR A 7 13.847 1.694 -6.916 1.00 0.00 H new ATOM 0 HB2 TYR A 7 14.319 3.950 -6.166 1.00 0.00 H new ATOM 0 HB3 TYR A 7 13.757 4.016 -7.824 1.00 0.00 H new ATOM 0 HD1 TYR A 7 12.936 4.835 -4.337 1.00 0.00 H new ATOM 0 HD2 TYR A 7 11.561 4.992 -8.367 1.00 0.00 H new ATOM 0 HE1 TYR A 7 11.198 6.437 -3.680 1.00 0.00 H new ATOM 0 HE2 TYR A 7 9.824 6.598 -7.713 1.00 0.00 H new ATOM 0 HH TYR A 7 9.233 8.107 -6.043 1.00 0.00 H new ATOM 110 N ILE A 8 13.434 1.790 -4.387 1.00 0.00 N ATOM 111 CA ILE A 8 13.096 1.489 -3.002 1.00 0.00 C ATOM 112 C ILE A 8 13.922 2.354 -2.051 1.00 0.00 C ATOM 113 O ILE A 8 14.972 2.872 -2.428 1.00 0.00 O ATOM 114 CB ILE A 8 13.333 0.004 -2.660 1.00 0.00 C ATOM 115 CG1 ILE A 8 12.789 -0.902 -3.770 1.00 0.00 C ATOM 116 CG2 ILE A 8 12.681 -0.341 -1.329 1.00 0.00 C ATOM 117 CD1 ILE A 8 13.865 -1.677 -4.498 1.00 0.00 C ATOM 0 H ILE A 8 14.435 1.793 -4.584 1.00 0.00 H new ATOM 0 HA ILE A 8 12.035 1.707 -2.880 1.00 0.00 H new ATOM 0 HB ILE A 8 14.407 -0.162 -2.578 1.00 0.00 H new ATOM 0 HG12 ILE A 8 12.076 -1.604 -3.338 1.00 0.00 H new ATOM 0 HG13 ILE A 8 12.241 -0.293 -4.489 1.00 0.00 H new ATOM 0 HG21 ILE A 8 12.856 -1.392 -1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 8 13.111 0.279 -0.542 1.00 0.00 H new ATOM 0 HG23 ILE A 8 11.608 -0.157 -1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 8 13.408 -2.297 -5.269 1.00 0.00 H new ATOM 0 HD12 ILE A 8 14.566 -0.981 -4.959 1.00 0.00 H new ATOM 0 HD13 ILE A 8 14.398 -2.312 -3.790 1.00 0.00 H new ATOM 129 N SER A 9 13.443 2.504 -0.821 1.00 0.00 N ATOM 130 CA SER A 9 14.155 3.300 0.176 1.00 0.00 C ATOM 131 C SER A 9 14.476 2.452 1.409 1.00 0.00 C ATOM 132 O SER A 9 13.844 2.599 2.455 1.00 0.00 O ATOM 133 CB SER A 9 13.314 4.517 0.577 1.00 0.00 C ATOM 134 OG SER A 9 13.049 5.344 -0.542 1.00 0.00 O ATOM 0 H SER A 9 12.572 2.089 -0.491 1.00 0.00 H new ATOM 0 HA SER A 9 15.092 3.646 -0.260 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.374 4.184 1.018 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.839 5.090 1.341 1.00 0.00 H new ATOM 0 HG SER A 9 12.510 6.112 -0.261 1.00 0.00 H new ATOM 140 N PRO A 10 15.407 1.479 1.274 1.00 0.00 N ATOM 141 CA PRO A 10 16.198 1.239 0.078 1.00 0.00 C ATOM 142 C PRO A 10 15.904 -0.121 -0.561 1.00 0.00 C ATOM 143 O PRO A 10 15.057 -0.871 -0.079 1.00 0.00 O ATOM 144 CB PRO A 10 17.584 1.193 0.708 1.00 0.00 C ATOM 145 CG PRO A 10 17.359 0.500 2.034 1.00 0.00 C ATOM 146 CD PRO A 10 15.869 0.585 2.333 1.00 0.00 C ATOM 0 HA PRO A 10 16.030 1.968 -0.715 1.00 0.00 H new ATOM 0 HB2 PRO A 10 18.288 0.643 0.084 1.00 0.00 H new ATOM 0 HB3 PRO A 10 17.994 2.194 0.845 1.00 0.00 H new ATOM 0 HG2 PRO A 10 17.684 -0.539 1.986 1.00 0.00 H new ATOM 0 HG3 PRO A 10 17.939 0.979 2.823 1.00 0.00 H new ATOM 0 HD2 PRO A 10 15.385 -0.391 2.286 1.00 0.00 H new ATOM 0 HD3 PRO A 10 15.673 0.990 3.326 1.00 0.00 H new ATOM 154 N SER A 11 16.593 -0.418 -1.658 1.00 0.00 N ATOM 155 CA SER A 11 16.397 -1.678 -2.373 1.00 0.00 C ATOM 156 C SER A 11 16.576 -2.873 -1.441 1.00 0.00 C ATOM 157 O SER A 11 17.051 -2.730 -0.316 1.00 0.00 O ATOM 158 CB SER A 11 17.366 -1.777 -3.552 1.00 0.00 C ATOM 159 OG SER A 11 18.708 -1.835 -3.105 1.00 0.00 O ATOM 0 H SER A 11 17.293 0.196 -2.073 1.00 0.00 H new ATOM 0 HA SER A 11 15.375 -1.694 -2.753 1.00 0.00 H new ATOM 0 HB2 SER A 11 17.137 -2.665 -4.141 1.00 0.00 H new ATOM 0 HB3 SER A 11 17.235 -0.916 -4.208 1.00 0.00 H new ATOM 0 HG SER A 11 19.308 -1.899 -3.877 1.00 0.00 H new ATOM 165 N LEU A 12 16.197 -4.051 -1.921 1.00 0.00 N ATOM 166 CA LEU A 12 16.300 -5.263 -1.121 1.00 0.00 C ATOM 167 C LEU A 12 17.756 -5.544 -0.745 1.00 0.00 C ATOM 168 O LEU A 12 18.044 -5.939 0.385 1.00 0.00 O ATOM 169 CB LEU A 12 15.723 -6.452 -1.893 1.00 0.00 C ATOM 170 CG LEU A 12 14.202 -6.435 -2.060 1.00 0.00 C ATOM 171 CD1 LEU A 12 13.780 -5.292 -2.971 1.00 0.00 C ATOM 172 CD2 LEU A 12 13.713 -7.767 -2.611 1.00 0.00 C ATOM 0 H LEU A 12 15.817 -4.192 -2.857 1.00 0.00 H new ATOM 0 HA LEU A 12 15.728 -5.118 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.182 -6.482 -2.881 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.007 -7.371 -1.381 1.00 0.00 H new ATOM 0 HG LEU A 12 13.748 -6.280 -1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.695 -5.294 -3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.099 -4.344 -2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 12 14.242 -5.417 -3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.629 -7.738 -2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 12 14.174 -7.951 -3.581 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.985 -8.567 -1.923 1.00 0.00 H new ATOM 184 N ASP A 13 18.665 -5.334 -1.689 1.00 0.00 N ATOM 185 CA ASP A 13 20.079 -5.555 -1.427 1.00 0.00 C ATOM 186 C ASP A 13 20.583 -4.589 -0.367 1.00 0.00 C ATOM 187 O ASP A 13 21.313 -4.971 0.548 1.00 0.00 O ATOM 188 CB ASP A 13 20.893 -5.410 -2.715 1.00 0.00 C ATOM 189 CG ASP A 13 20.638 -6.536 -3.695 1.00 0.00 C ATOM 190 OD1 ASP A 13 20.158 -7.604 -3.259 1.00 0.00 O ATOM 191 OD2 ASP A 13 20.920 -6.354 -4.900 1.00 0.00 O ATOM 0 H ASP A 13 18.450 -5.014 -2.633 1.00 0.00 H new ATOM 0 HA ASP A 13 20.204 -6.571 -1.053 1.00 0.00 H new ATOM 0 HB2 ASP A 13 20.650 -4.459 -3.189 1.00 0.00 H new ATOM 0 HB3 ASP A 13 21.954 -5.381 -2.468 1.00 0.00 H new ATOM 197 N THR A 14 20.196 -3.318 -0.496 1.00 0.00 N ATOM 198 CA THR A 14 20.605 -2.294 0.455 1.00 0.00 C ATOM 199 C THR A 14 20.115 -2.625 1.863 1.00 0.00 C ATOM 200 O THR A 14 20.833 -2.436 2.844 1.00 0.00 O ATOM 201 CB THR A 14 20.073 -0.927 0.016 1.00 0.00 C ATOM 202 OG1 THR A 14 20.560 -0.583 -1.271 1.00 0.00 O ATOM 203 CG2 THR A 14 20.449 0.200 0.953 1.00 0.00 C ATOM 0 H THR A 14 19.600 -2.978 -1.251 1.00 0.00 H new ATOM 0 HA THR A 14 21.694 -2.263 0.475 1.00 0.00 H new ATOM 0 HB THR A 14 18.988 -1.036 0.018 1.00 0.00 H new ATOM 0 HG1 THR A 14 19.989 -0.989 -1.956 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.038 1.137 0.578 1.00 0.00 H new ATOM 0 HG22 THR A 14 20.046 -0.002 1.945 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.535 0.278 1.012 1.00 0.00 H new ATOM 211 N LEU A 15 18.883 -3.115 1.948 1.00 0.00 N ATOM 212 CA LEU A 15 18.280 -3.469 3.229 1.00 0.00 C ATOM 213 C LEU A 15 19.069 -4.575 3.918 1.00 0.00 C ATOM 214 O LEU A 15 19.275 -4.539 5.128 1.00 0.00 O ATOM 215 CB LEU A 15 16.831 -3.915 3.024 1.00 0.00 C ATOM 216 CG LEU A 15 16.090 -4.315 4.301 1.00 0.00 C ATOM 217 CD1 LEU A 15 16.022 -3.141 5.265 1.00 0.00 C ATOM 218 CD2 LEU A 15 14.690 -4.818 3.969 1.00 0.00 C ATOM 0 H LEU A 15 18.280 -3.277 1.142 1.00 0.00 H new ATOM 0 HA LEU A 15 18.298 -2.585 3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 15 16.282 -3.106 2.542 1.00 0.00 H new ATOM 0 HB3 LEU A 15 16.821 -4.761 2.336 1.00 0.00 H new ATOM 0 HG LEU A 15 16.640 -5.124 4.782 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.492 -3.442 6.168 1.00 0.00 H new ATOM 0 HD12 LEU A 15 17.032 -2.825 5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 15 15.493 -2.313 4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 15 14.177 -5.098 4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 15 14.130 -4.030 3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.761 -5.686 3.314 1.00 0.00 H new ATOM 230 N SER A 16 19.510 -5.557 3.142 1.00 0.00 N ATOM 231 CA SER A 16 20.282 -6.674 3.671 1.00 0.00 C ATOM 232 C SER A 16 21.576 -6.185 4.314 1.00 0.00 C ATOM 233 O SER A 16 22.002 -6.698 5.349 1.00 0.00 O ATOM 234 CB SER A 16 20.582 -7.687 2.571 1.00 0.00 C ATOM 235 OG SER A 16 19.398 -8.349 2.155 1.00 0.00 O ATOM 0 H SER A 16 19.344 -5.602 2.137 1.00 0.00 H new ATOM 0 HA SER A 16 19.685 -7.164 4.440 1.00 0.00 H new ATOM 0 HB2 SER A 16 21.039 -7.181 1.720 1.00 0.00 H new ATOM 0 HB3 SER A 16 21.305 -8.419 2.932 1.00 0.00 H new ATOM 0 HG SER A 16 18.848 -7.734 1.626 1.00 0.00 H new ATOM 241 N SER A 17 22.208 -5.200 3.682 1.00 0.00 N ATOM 242 CA SER A 17 23.458 -4.641 4.196 1.00 0.00 C ATOM 243 C SER A 17 23.266 -4.066 5.602 1.00 0.00 C ATOM 244 O SER A 17 24.230 -3.701 6.271 1.00 0.00 O ATOM 245 CB SER A 17 23.981 -3.556 3.254 1.00 0.00 C ATOM 246 OG SER A 17 25.296 -3.163 3.603 1.00 0.00 O ATOM 0 H SER A 17 21.878 -4.773 2.817 1.00 0.00 H new ATOM 0 HA SER A 17 24.190 -5.447 4.252 1.00 0.00 H new ATOM 0 HB2 SER A 17 23.969 -3.925 2.228 1.00 0.00 H new ATOM 0 HB3 SER A 17 23.319 -2.691 3.289 1.00 0.00 H new ATOM 0 HG SER A 17 25.421 -3.261 4.570 1.00 0.00 H new ATOM 252 N TYR A 18 22.011 -3.994 6.037 1.00 0.00 N ATOM 253 CA TYR A 18 21.672 -3.480 7.356 1.00 0.00 C ATOM 254 C TYR A 18 22.325 -4.305 8.454 1.00 0.00 C ATOM 255 O TYR A 18 22.690 -5.462 8.244 1.00 0.00 O ATOM 256 CB TYR A 18 20.155 -3.509 7.564 1.00 0.00 C ATOM 257 CG TYR A 18 19.405 -2.269 7.117 1.00 0.00 C ATOM 258 CD1 TYR A 18 20.038 -1.217 6.460 1.00 0.00 C ATOM 259 CD2 TYR A 18 18.043 -2.159 7.364 1.00 0.00 C ATOM 260 CE1 TYR A 18 19.333 -0.096 6.066 1.00 0.00 C ATOM 261 CE2 TYR A 18 17.333 -1.044 6.975 1.00 0.00 C ATOM 262 CZ TYR A 18 17.981 -0.014 6.325 1.00 0.00 C ATOM 263 OH TYR A 18 17.274 1.101 5.936 1.00 0.00 O ATOM 0 H TYR A 18 21.205 -4.290 5.486 1.00 0.00 H new ATOM 0 HA TYR A 18 22.040 -2.455 7.410 1.00 0.00 H new ATOM 0 HB2 TYR A 18 19.750 -4.368 7.029 1.00 0.00 H new ATOM 0 HB3 TYR A 18 19.955 -3.670 8.623 1.00 0.00 H new ATOM 0 HD1 TYR A 18 21.097 -1.278 6.255 1.00 0.00 H new ATOM 0 HD2 TYR A 18 17.530 -2.963 7.871 1.00 0.00 H new ATOM 0 HE1 TYR A 18 19.838 0.712 5.558 1.00 0.00 H new ATOM 0 HE2 TYR A 18 16.274 -0.977 7.178 1.00 0.00 H new ATOM 0 HH TYR A 18 16.334 0.998 6.193 1.00 0.00 H new ATOM 273 N SER A 19 22.436 -3.711 9.633 1.00 0.00 N ATOM 274 CA SER A 19 23.012 -4.397 10.778 1.00 0.00 C ATOM 275 C SER A 19 21.971 -5.343 11.366 1.00 0.00 C ATOM 276 O SER A 19 20.834 -5.380 10.896 1.00 0.00 O ATOM 277 CB SER A 19 23.472 -3.391 11.836 1.00 0.00 C ATOM 278 OG SER A 19 22.389 -2.605 12.301 1.00 0.00 O ATOM 0 H SER A 19 22.134 -2.755 9.821 1.00 0.00 H new ATOM 0 HA SER A 19 23.883 -4.966 10.454 1.00 0.00 H new ATOM 0 HB2 SER A 19 23.925 -3.922 12.673 1.00 0.00 H new ATOM 0 HB3 SER A 19 24.241 -2.743 11.415 1.00 0.00 H new ATOM 0 HG SER A 19 22.710 -1.972 12.977 1.00 0.00 H new ATOM 284 N LEU A 20 22.350 -6.111 12.383 1.00 0.00 N ATOM 285 CA LEU A 20 21.412 -7.050 12.994 1.00 0.00 C ATOM 286 C LEU A 20 20.202 -6.309 13.559 1.00 0.00 C ATOM 287 O LEU A 20 19.059 -6.697 13.314 1.00 0.00 O ATOM 288 CB LEU A 20 22.107 -7.841 14.105 1.00 0.00 C ATOM 289 CG LEU A 20 23.151 -8.853 13.629 1.00 0.00 C ATOM 290 CD1 LEU A 20 23.943 -9.399 14.803 1.00 0.00 C ATOM 291 CD2 LEU A 20 22.488 -9.982 12.857 1.00 0.00 C ATOM 0 H LEU A 20 23.282 -6.104 12.796 1.00 0.00 H new ATOM 0 HA LEU A 20 21.068 -7.743 12.226 1.00 0.00 H new ATOM 0 HB2 LEU A 20 22.590 -7.137 14.783 1.00 0.00 H new ATOM 0 HB3 LEU A 20 21.348 -8.370 14.682 1.00 0.00 H new ATOM 0 HG LEU A 20 23.843 -8.341 12.960 1.00 0.00 H new ATOM 0 HD11 LEU A 20 24.680 -10.117 14.442 1.00 0.00 H new ATOM 0 HD12 LEU A 20 24.452 -8.580 15.311 1.00 0.00 H new ATOM 0 HD13 LEU A 20 23.266 -9.893 15.500 1.00 0.00 H new ATOM 0 HD21 LEU A 20 23.247 -10.692 12.527 1.00 0.00 H new ATOM 0 HD22 LEU A 20 21.771 -10.491 13.501 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.970 -9.574 11.989 1.00 0.00 H new ATOM 303 N LEU A 21 20.458 -5.235 14.300 1.00 0.00 N ATOM 304 CA LEU A 21 19.382 -4.434 14.874 1.00 0.00 C ATOM 305 C LEU A 21 18.635 -3.660 13.790 1.00 0.00 C ATOM 306 O LEU A 21 17.412 -3.542 13.829 1.00 0.00 O ATOM 307 CB LEU A 21 19.945 -3.464 15.922 1.00 0.00 C ATOM 308 CG LEU A 21 18.922 -2.550 16.616 1.00 0.00 C ATOM 309 CD1 LEU A 21 18.547 -1.381 15.717 1.00 0.00 C ATOM 310 CD2 LEU A 21 17.677 -3.329 17.026 1.00 0.00 C ATOM 0 H LEU A 21 21.397 -4.900 14.516 1.00 0.00 H new ATOM 0 HA LEU A 21 18.676 -5.111 15.356 1.00 0.00 H new ATOM 0 HB2 LEU A 21 20.460 -4.046 16.687 1.00 0.00 H new ATOM 0 HB3 LEU A 21 20.695 -2.836 15.441 1.00 0.00 H new ATOM 0 HG LEU A 21 19.387 -2.156 17.520 1.00 0.00 H new ATOM 0 HD11 LEU A 21 17.822 -0.747 16.228 1.00 0.00 H new ATOM 0 HD12 LEU A 21 19.439 -0.799 15.486 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.111 -1.759 14.792 1.00 0.00 H new ATOM 0 HD21 LEU A 21 16.972 -2.657 17.514 1.00 0.00 H new ATOM 0 HD22 LEU A 21 17.212 -3.763 16.141 1.00 0.00 H new ATOM 0 HD23 LEU A 21 17.957 -4.125 17.716 1.00 0.00 H new ATOM 322 N GLN A 22 19.387 -3.127 12.830 1.00 0.00 N ATOM 323 CA GLN A 22 18.802 -2.350 11.739 1.00 0.00 C ATOM 324 C GLN A 22 17.853 -3.191 10.886 1.00 0.00 C ATOM 325 O GLN A 22 16.783 -2.725 10.496 1.00 0.00 O ATOM 326 CB GLN A 22 19.907 -1.756 10.866 1.00 0.00 C ATOM 327 CG GLN A 22 19.403 -0.747 9.845 1.00 0.00 C ATOM 328 CD GLN A 22 20.531 -0.004 9.156 1.00 0.00 C ATOM 329 OE1 GLN A 22 21.562 -0.588 8.821 1.00 0.00 O ATOM 330 NE2 GLN A 22 20.339 1.292 8.938 1.00 0.00 N ATOM 0 H GLN A 22 20.402 -3.219 12.785 1.00 0.00 H new ATOM 0 HA GLN A 22 18.218 -1.544 12.184 1.00 0.00 H new ATOM 0 HB2 GLN A 22 20.645 -1.273 11.507 1.00 0.00 H new ATOM 0 HB3 GLN A 22 20.419 -2.564 10.343 1.00 0.00 H new ATOM 0 HG2 GLN A 22 18.801 -1.262 9.096 1.00 0.00 H new ATOM 0 HG3 GLN A 22 18.749 -0.029 10.341 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.469 1.735 9.232 1.00 0.00 H new ATOM 0 HE22 GLN A 22 21.062 1.844 8.476 1.00 0.00 H new ATOM 339 N LEU A 23 18.251 -4.426 10.593 1.00 0.00 N ATOM 340 CA LEU A 23 17.419 -5.317 9.793 1.00 0.00 C ATOM 341 C LEU A 23 16.095 -5.588 10.487 1.00 0.00 C ATOM 342 O LEU A 23 15.037 -5.633 9.860 1.00 0.00 O ATOM 343 CB LEU A 23 18.147 -6.645 9.563 1.00 0.00 C ATOM 344 CG LEU A 23 19.372 -6.572 8.654 1.00 0.00 C ATOM 345 CD1 LEU A 23 20.150 -7.879 8.705 1.00 0.00 C ATOM 346 CD2 LEU A 23 18.951 -6.255 7.230 1.00 0.00 C ATOM 0 H LEU A 23 19.138 -4.829 10.895 1.00 0.00 H new ATOM 0 HA LEU A 23 17.224 -4.831 8.837 1.00 0.00 H new ATOM 0 HB2 LEU A 23 18.456 -7.042 10.530 1.00 0.00 H new ATOM 0 HB3 LEU A 23 17.441 -7.358 9.136 1.00 0.00 H new ATOM 0 HG LEU A 23 20.023 -5.773 9.008 1.00 0.00 H new ATOM 0 HD11 LEU A 23 21.020 -7.810 8.052 1.00 0.00 H new ATOM 0 HD12 LEU A 23 20.478 -8.068 9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 23 19.510 -8.696 8.373 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.833 -6.206 6.592 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.283 -7.036 6.866 1.00 0.00 H new ATOM 0 HD23 LEU A 23 18.434 -5.296 7.208 1.00 0.00 H new ATOM 358 N ARG A 24 16.175 -5.754 11.802 1.00 0.00 N ATOM 359 CA ARG A 24 15.008 -6.037 12.624 1.00 0.00 C ATOM 360 C ARG A 24 14.076 -4.828 12.707 1.00 0.00 C ATOM 361 O ARG A 24 12.856 -4.974 12.706 1.00 0.00 O ATOM 362 CB ARG A 24 15.451 -6.449 14.025 1.00 0.00 C ATOM 363 CG ARG A 24 16.121 -7.814 14.065 1.00 0.00 C ATOM 364 CD ARG A 24 16.548 -8.186 15.474 1.00 0.00 C ATOM 365 NE ARG A 24 15.407 -8.252 16.390 1.00 0.00 N ATOM 366 CZ ARG A 24 15.514 -8.478 17.699 1.00 0.00 C ATOM 367 NH1 ARG A 24 16.706 -8.665 18.253 1.00 0.00 N ATOM 368 NH2 ARG A 24 14.426 -8.519 18.458 1.00 0.00 N ATOM 0 H ARG A 24 17.048 -5.696 12.326 1.00 0.00 H new ATOM 0 HA ARG A 24 14.457 -6.854 12.159 1.00 0.00 H new ATOM 0 HB2 ARG A 24 16.141 -5.701 14.415 1.00 0.00 H new ATOM 0 HB3 ARG A 24 14.584 -6.458 14.685 1.00 0.00 H new ATOM 0 HG2 ARG A 24 15.434 -8.568 13.681 1.00 0.00 H new ATOM 0 HG3 ARG A 24 16.991 -7.812 13.409 1.00 0.00 H new ATOM 0 HD2 ARG A 24 17.056 -9.150 15.457 1.00 0.00 H new ATOM 0 HD3 ARG A 24 17.267 -7.453 15.841 1.00 0.00 H new ATOM 0 HE ARG A 24 14.473 -8.117 16.002 1.00 0.00 H new ATOM 0 HH11 ARG A 24 17.547 -8.636 17.676 1.00 0.00 H new ATOM 0 HH12 ARG A 24 16.781 -8.838 19.256 1.00 0.00 H new ATOM 0 HH21 ARG A 24 13.507 -8.377 18.040 1.00 0.00 H new ATOM 0 HH22 ARG A 24 14.509 -8.692 19.460 1.00 0.00 H new ATOM 382 N LYS A 25 14.655 -3.642 12.797 1.00 0.00 N ATOM 383 CA LYS A 25 13.872 -2.417 12.901 1.00 0.00 C ATOM 384 C LYS A 25 13.978 -1.574 11.636 1.00 0.00 C ATOM 385 O LYS A 25 14.789 -0.659 11.574 1.00 0.00 O ATOM 386 CB LYS A 25 14.328 -1.598 14.110 1.00 0.00 C ATOM 387 CG LYS A 25 13.976 -2.233 15.446 1.00 0.00 C ATOM 388 CD LYS A 25 14.460 -1.386 16.611 1.00 0.00 C ATOM 389 CE LYS A 25 14.106 -2.019 17.946 1.00 0.00 C ATOM 390 NZ LYS A 25 14.658 -1.246 19.092 1.00 0.00 N ATOM 0 H LYS A 25 15.665 -3.499 12.800 1.00 0.00 H new ATOM 0 HA LYS A 25 12.828 -2.703 13.029 1.00 0.00 H new ATOM 0 HB2 LYS A 25 15.408 -1.459 14.057 1.00 0.00 H new ATOM 0 HB3 LYS A 25 13.876 -0.607 14.058 1.00 0.00 H new ATOM 0 HG2 LYS A 25 12.896 -2.364 15.514 1.00 0.00 H new ATOM 0 HG3 LYS A 25 14.422 -3.226 15.507 1.00 0.00 H new ATOM 0 HD2 LYS A 25 15.540 -1.257 16.544 1.00 0.00 H new ATOM 0 HD3 LYS A 25 14.016 -0.393 16.549 1.00 0.00 H new ATOM 0 HE2 LYS A 25 13.022 -2.084 18.041 1.00 0.00 H new ATOM 0 HE3 LYS A 25 14.490 -3.039 17.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 14.394 -1.711 19.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 15.694 -1.205 19.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 14.272 -0.280 19.078 1.00 0.00 H new ATOM 404 N VAL A 26 13.140 -1.884 10.647 1.00 0.00 N ATOM 405 CA VAL A 26 13.086 -1.171 9.366 1.00 0.00 C ATOM 406 C VAL A 26 12.471 0.231 9.519 1.00 0.00 C ATOM 407 O VAL A 26 11.246 0.371 9.470 1.00 0.00 O ATOM 408 CB VAL A 26 12.287 -1.960 8.316 1.00 0.00 C ATOM 409 CG1 VAL A 26 13.019 -3.233 7.919 1.00 0.00 C ATOM 410 CG2 VAL A 26 10.894 -2.285 8.840 1.00 0.00 C ATOM 0 H VAL A 26 12.468 -2.649 10.712 1.00 0.00 H new ATOM 0 HA VAL A 26 14.117 -1.068 9.028 1.00 0.00 H new ATOM 0 HB VAL A 26 12.187 -1.337 7.427 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.433 -3.773 7.175 1.00 0.00 H new ATOM 0 HG12 VAL A 26 13.992 -2.977 7.499 1.00 0.00 H new ATOM 0 HG13 VAL A 26 13.158 -3.862 8.798 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.342 -2.844 8.084 1.00 0.00 H new ATOM 0 HG22 VAL A 26 10.977 -2.885 9.746 1.00 0.00 H new ATOM 0 HG23 VAL A 26 10.365 -1.359 9.065 1.00 0.00 H new ATOM 420 N PRO A 27 13.281 1.289 9.728 1.00 0.00 N ATOM 421 CA PRO A 27 12.761 2.654 9.898 1.00 0.00 C ATOM 422 C PRO A 27 11.871 3.097 8.730 1.00 0.00 C ATOM 423 O PRO A 27 10.675 2.817 8.725 1.00 0.00 O ATOM 424 CB PRO A 27 14.023 3.519 10.031 1.00 0.00 C ATOM 425 CG PRO A 27 15.124 2.682 9.479 1.00 0.00 C ATOM 426 CD PRO A 27 14.753 1.263 9.790 1.00 0.00 C ATOM 0 HA PRO A 27 12.107 2.738 10.766 1.00 0.00 H new ATOM 0 HB2 PRO A 27 13.922 4.453 9.478 1.00 0.00 H new ATOM 0 HB3 PRO A 27 14.212 3.784 11.071 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.229 2.832 8.405 1.00 0.00 H new ATOM 0 HG3 PRO A 27 16.080 2.945 9.932 1.00 0.00 H new ATOM 0 HD2 PRO A 27 15.176 0.566 9.066 1.00 0.00 H new ATOM 0 HD3 PRO A 27 15.111 0.958 10.773 1.00 0.00 H new ATOM 434 N HIS A 28 12.442 3.810 7.757 1.00 0.00 N ATOM 435 CA HIS A 28 11.674 4.283 6.610 1.00 0.00 C ATOM 436 C HIS A 28 11.813 3.351 5.414 1.00 0.00 C ATOM 437 O HIS A 28 12.864 3.302 4.775 1.00 0.00 O ATOM 438 CB HIS A 28 12.112 5.698 6.227 1.00 0.00 C ATOM 439 CG HIS A 28 11.798 6.726 7.269 1.00 0.00 C ATOM 440 ND1 HIS A 28 10.536 7.247 7.456 1.00 0.00 N ATOM 441 CD2 HIS A 28 12.592 7.329 8.186 1.00 0.00 C ATOM 442 CE1 HIS A 28 10.566 8.128 8.442 1.00 0.00 C ATOM 443 NE2 HIS A 28 11.801 8.193 8.902 1.00 0.00 N ATOM 0 H HIS A 28 13.428 4.070 7.742 1.00 0.00 H new ATOM 0 HA HIS A 28 10.623 4.296 6.900 1.00 0.00 H new ATOM 0 HB2 HIS A 28 13.186 5.699 6.040 1.00 0.00 H new ATOM 0 HB3 HIS A 28 11.626 5.979 5.293 1.00 0.00 H new ATOM 0 HD2 HIS A 28 13.650 7.161 8.327 1.00 0.00 H new ATOM 0 HE1 HIS A 28 9.724 8.697 8.808 1.00 0.00 H new ATOM 0 HE2 HIS A 28 12.117 8.789 9.667 1.00 0.00 H new ATOM 452 N LEU A 29 10.741 2.632 5.100 1.00 0.00 N ATOM 453 CA LEU A 29 10.740 1.719 3.961 1.00 0.00 C ATOM 454 C LEU A 29 9.834 2.260 2.860 1.00 0.00 C ATOM 455 O LEU A 29 8.634 2.438 3.066 1.00 0.00 O ATOM 456 CB LEU A 29 10.278 0.326 4.389 1.00 0.00 C ATOM 457 CG LEU A 29 11.143 -0.344 5.458 1.00 0.00 C ATOM 458 CD1 LEU A 29 10.594 -1.718 5.806 1.00 0.00 C ATOM 459 CD2 LEU A 29 12.585 -0.447 4.986 1.00 0.00 C ATOM 0 H LEU A 29 9.862 2.663 5.617 1.00 0.00 H new ATOM 0 HA LEU A 29 11.757 1.641 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.257 0.398 4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 29 10.251 -0.317 3.509 1.00 0.00 H new ATOM 0 HG LEU A 29 11.118 0.271 6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.223 -2.179 6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.577 -1.618 6.186 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.588 -2.344 4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.187 -0.926 5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.627 -1.040 4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.975 0.551 4.789 1.00 0.00 H new ATOM 471 N VAL A 30 10.406 2.512 1.688 1.00 0.00 N ATOM 472 CA VAL A 30 9.633 3.036 0.567 1.00 0.00 C ATOM 473 C VAL A 30 9.706 2.097 -0.636 1.00 0.00 C ATOM 474 O VAL A 30 10.784 1.839 -1.170 1.00 0.00 O ATOM 475 CB VAL A 30 10.122 4.438 0.153 1.00 0.00 C ATOM 476 CG1 VAL A 30 9.251 5.016 -0.956 1.00 0.00 C ATOM 477 CG2 VAL A 30 10.151 5.368 1.356 1.00 0.00 C ATOM 0 H VAL A 30 11.395 2.363 1.489 1.00 0.00 H new ATOM 0 HA VAL A 30 8.598 3.110 0.900 1.00 0.00 H new ATOM 0 HB VAL A 30 11.137 4.343 -0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.618 6.005 -1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 30 9.289 4.362 -1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.222 5.095 -0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.499 6.353 1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.148 5.452 1.775 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.827 4.966 2.111 1.00 0.00 H new ATOM 487 N VAL A 31 8.550 1.603 -1.066 1.00 0.00 N ATOM 488 CA VAL A 31 8.478 0.709 -2.212 1.00 0.00 C ATOM 489 C VAL A 31 7.416 1.196 -3.197 1.00 0.00 C ATOM 490 O VAL A 31 6.281 1.467 -2.807 1.00 0.00 O ATOM 491 CB VAL A 31 8.159 -0.740 -1.779 1.00 0.00 C ATOM 492 CG1 VAL A 31 8.091 -1.675 -2.980 1.00 0.00 C ATOM 493 CG2 VAL A 31 9.193 -1.230 -0.775 1.00 0.00 C ATOM 0 H VAL A 31 7.648 1.808 -0.635 1.00 0.00 H new ATOM 0 HA VAL A 31 9.454 0.714 -2.697 1.00 0.00 H new ATOM 0 HB VAL A 31 7.179 -0.742 -1.302 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.865 -2.686 -2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.309 -1.337 -3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 31 9.050 -1.672 -3.498 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.956 -2.252 -0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.183 -1.204 -1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.181 -0.585 0.104 1.00 0.00 H new ATOM 503 N GLY A 32 7.786 1.300 -4.470 1.00 0.00 N ATOM 504 CA GLY A 32 6.839 1.752 -5.472 1.00 0.00 C ATOM 505 C GLY A 32 7.360 1.601 -6.887 1.00 0.00 C ATOM 506 O GLY A 32 8.569 1.496 -7.106 1.00 0.00 O ATOM 0 H GLY A 32 8.718 1.081 -4.823 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.912 1.188 -5.369 1.00 0.00 H new ATOM 0 HA3 GLY A 32 6.597 2.799 -5.289 1.00 0.00 H new ATOM 510 N HIS A 33 6.445 1.604 -7.849 1.00 0.00 N ATOM 511 CA HIS A 33 6.803 1.476 -9.256 1.00 0.00 C ATOM 512 C HIS A 33 5.931 2.388 -10.108 1.00 0.00 C ATOM 513 O HIS A 33 4.782 2.652 -9.765 1.00 0.00 O ATOM 514 CB HIS A 33 6.650 0.024 -9.718 1.00 0.00 C ATOM 515 CG HIS A 33 7.071 -0.201 -11.135 1.00 0.00 C ATOM 516 ND1 HIS A 33 6.366 -0.617 -12.213 1.00 0.00 N flip ATOM 517 CD2 HIS A 33 8.359 0.006 -11.581 1.00 0.00 C flip ATOM 518 CE1 HIS A 33 7.232 -0.654 -13.278 1.00 0.00 C flip ATOM 519 NE2 HIS A 33 8.428 -0.273 -12.870 1.00 0.00 N flip ATOM 0 H HIS A 33 5.443 1.694 -7.678 1.00 0.00 H new ATOM 0 HA HIS A 33 7.845 1.773 -9.374 1.00 0.00 H new ATOM 0 HB2 HIS A 33 7.240 -0.620 -9.066 1.00 0.00 H new ATOM 0 HB3 HIS A 33 5.608 -0.277 -9.605 1.00 0.00 H new ATOM 0 HD1 HIS A 33 5.375 -0.858 -12.231 1.00 0.00 H new ATOM 0 HD2 HIS A 33 9.184 0.344 -10.971 1.00 0.00 H new ATOM 0 HE1 HIS A 33 6.976 -0.947 -14.285 1.00 0.00 H new ATOM 528 N LYS A 34 6.480 2.874 -11.216 1.00 0.00 N ATOM 529 CA LYS A 34 5.728 3.765 -12.097 1.00 0.00 C ATOM 530 C LYS A 34 4.491 3.069 -12.653 1.00 0.00 C ATOM 531 O LYS A 34 3.423 3.676 -12.749 1.00 0.00 O ATOM 532 CB LYS A 34 6.619 4.237 -13.251 1.00 0.00 C ATOM 533 CG LYS A 34 7.722 5.184 -12.816 1.00 0.00 C ATOM 534 CD LYS A 34 8.562 5.635 -13.999 1.00 0.00 C ATOM 535 CE LYS A 34 9.675 6.576 -13.567 1.00 0.00 C ATOM 536 NZ LYS A 34 10.566 6.939 -14.702 1.00 0.00 N ATOM 0 H LYS A 34 7.431 2.670 -11.524 1.00 0.00 H new ATOM 0 HA LYS A 34 5.405 4.626 -11.512 1.00 0.00 H new ATOM 0 HB2 LYS A 34 7.066 3.368 -13.733 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.000 4.732 -13.999 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.285 6.054 -12.325 1.00 0.00 H new ATOM 0 HG3 LYS A 34 8.359 4.691 -12.082 1.00 0.00 H new ATOM 0 HD2 LYS A 34 8.992 4.764 -14.494 1.00 0.00 H new ATOM 0 HD3 LYS A 34 7.925 6.134 -14.729 1.00 0.00 H new ATOM 0 HE2 LYS A 34 9.241 7.481 -13.142 1.00 0.00 H new ATOM 0 HE3 LYS A 34 10.264 6.105 -12.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 11.312 7.582 -14.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 11.000 6.078 -15.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 10.010 7.411 -15.443 1.00 0.00 H new ATOM 550 N SER A 35 4.635 1.799 -13.013 1.00 0.00 N ATOM 551 CA SER A 35 3.520 1.029 -13.556 1.00 0.00 C ATOM 552 C SER A 35 2.420 0.840 -12.515 1.00 0.00 C ATOM 553 O SER A 35 1.233 0.915 -12.835 1.00 0.00 O ATOM 554 CB SER A 35 4.011 -0.334 -14.050 1.00 0.00 C ATOM 555 OG SER A 35 4.822 -0.197 -15.203 1.00 0.00 O ATOM 0 H SER A 35 5.510 1.281 -12.939 1.00 0.00 H new ATOM 0 HA SER A 35 3.103 1.587 -14.394 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.577 -0.828 -13.260 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.156 -0.972 -14.276 1.00 0.00 H new ATOM 0 HG SER A 35 5.124 -1.082 -15.497 1.00 0.00 H new ATOM 561 N TYR A 36 2.820 0.582 -11.275 1.00 0.00 N ATOM 562 CA TYR A 36 1.869 0.372 -10.191 1.00 0.00 C ATOM 563 C TYR A 36 1.524 1.684 -9.488 1.00 0.00 C ATOM 564 O TYR A 36 0.431 2.223 -9.653 1.00 0.00 O ATOM 565 CB TYR A 36 2.435 -0.625 -9.183 1.00 0.00 C ATOM 566 CG TYR A 36 2.729 -1.985 -9.774 1.00 0.00 C ATOM 567 CD1 TYR A 36 1.762 -2.981 -9.794 1.00 0.00 C ATOM 568 CD2 TYR A 36 3.976 -2.272 -10.316 1.00 0.00 C ATOM 569 CE1 TYR A 36 2.027 -4.225 -10.332 1.00 0.00 C ATOM 570 CE2 TYR A 36 4.249 -3.513 -10.858 1.00 0.00 C ATOM 571 CZ TYR A 36 3.274 -4.486 -10.863 1.00 0.00 C ATOM 572 OH TYR A 36 3.542 -5.724 -11.402 1.00 0.00 O ATOM 0 H TYR A 36 3.799 0.513 -10.996 1.00 0.00 H new ATOM 0 HA TYR A 36 0.953 -0.030 -10.624 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.352 -0.217 -8.758 1.00 0.00 H new ATOM 0 HB3 TYR A 36 1.727 -0.740 -8.362 1.00 0.00 H new ATOM 0 HD1 TYR A 36 0.785 -2.779 -9.381 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.744 -1.513 -10.313 1.00 0.00 H new ATOM 0 HE1 TYR A 36 1.263 -4.989 -10.337 1.00 0.00 H new ATOM 0 HE2 TYR A 36 5.223 -3.720 -11.276 1.00 0.00 H new ATOM 0 HH TYR A 36 4.464 -5.744 -11.734 1.00 0.00 H new ATOM 582 N GLY A 37 2.475 2.190 -8.706 1.00 0.00 N ATOM 583 CA GLY A 37 2.269 3.432 -7.985 1.00 0.00 C ATOM 584 C GLY A 37 3.308 3.645 -6.901 1.00 0.00 C ATOM 585 O GLY A 37 4.143 2.774 -6.655 1.00 0.00 O ATOM 0 H GLY A 37 3.388 1.759 -8.560 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.301 4.266 -8.686 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.275 3.430 -7.538 1.00 0.00 H new ATOM 589 N LYS A 38 3.259 4.803 -6.249 1.00 0.00 N ATOM 590 CA LYS A 38 4.200 5.127 -5.184 1.00 0.00 C ATOM 591 C LYS A 38 3.625 4.791 -3.814 1.00 0.00 C ATOM 592 O LYS A 38 2.586 5.323 -3.421 1.00 0.00 O ATOM 593 CB LYS A 38 4.583 6.605 -5.243 1.00 0.00 C ATOM 594 CG LYS A 38 5.431 6.970 -6.449 1.00 0.00 C ATOM 595 CD LYS A 38 5.777 8.450 -6.462 1.00 0.00 C ATOM 596 CE LYS A 38 6.629 8.812 -7.666 1.00 0.00 C ATOM 597 NZ LYS A 38 6.890 10.275 -7.742 1.00 0.00 N ATOM 0 H LYS A 38 2.575 5.534 -6.441 1.00 0.00 H new ATOM 0 HA LYS A 38 5.093 4.521 -5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.674 7.206 -5.254 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.127 6.866 -4.335 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.348 6.381 -6.441 1.00 0.00 H new ATOM 0 HG3 LYS A 38 4.895 6.713 -7.363 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.860 9.039 -6.474 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.310 8.708 -5.547 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.577 8.276 -7.614 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.128 8.485 -8.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 7.475 10.480 -8.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.987 10.785 -7.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.391 10.583 -6.884 1.00 0.00 H new ATOM 611 N ILE A 39 4.300 3.902 -3.091 1.00 0.00 N ATOM 612 CA ILE A 39 3.854 3.497 -1.763 1.00 0.00 C ATOM 613 C ILE A 39 4.995 3.611 -0.751 1.00 0.00 C ATOM 614 O ILE A 39 6.118 3.191 -1.017 1.00 0.00 O ATOM 615 CB ILE A 39 3.315 2.043 -1.780 1.00 0.00 C ATOM 616 CG1 ILE A 39 2.136 1.928 -2.746 1.00 0.00 C ATOM 617 CG2 ILE A 39 2.886 1.599 -0.383 1.00 0.00 C ATOM 618 CD1 ILE A 39 1.704 0.501 -3.002 1.00 0.00 C ATOM 0 H ILE A 39 5.159 3.448 -3.403 1.00 0.00 H new ATOM 0 HA ILE A 39 3.048 4.167 -1.465 1.00 0.00 H new ATOM 0 HB ILE A 39 4.120 1.390 -2.116 1.00 0.00 H new ATOM 0 HG12 ILE A 39 1.292 2.489 -2.345 1.00 0.00 H new ATOM 0 HG13 ILE A 39 2.406 2.393 -3.694 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.512 0.576 -0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 39 3.741 1.646 0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.098 2.258 -0.018 1.00 0.00 H new ATOM 0 HD11 ILE A 39 0.863 0.494 -3.696 1.00 0.00 H new ATOM 0 HD12 ILE A 39 2.534 -0.059 -3.432 1.00 0.00 H new ATOM 0 HD13 ILE A 39 1.402 0.038 -2.062 1.00 0.00 H new ATOM 630 N GLU A 40 4.694 4.179 0.415 1.00 0.00 N ATOM 631 CA GLU A 40 5.698 4.333 1.463 1.00 0.00 C ATOM 632 C GLU A 40 5.167 3.812 2.797 1.00 0.00 C ATOM 633 O GLU A 40 4.085 4.193 3.239 1.00 0.00 O ATOM 634 CB GLU A 40 6.101 5.802 1.599 1.00 0.00 C ATOM 635 CG GLU A 40 6.906 6.323 0.420 1.00 0.00 C ATOM 636 CD GLU A 40 7.292 7.782 0.577 1.00 0.00 C ATOM 637 OE1 GLU A 40 8.447 8.051 0.969 1.00 0.00 O ATOM 638 OE2 GLU A 40 6.439 8.653 0.309 1.00 0.00 O ATOM 0 H GLU A 40 3.770 4.537 0.656 1.00 0.00 H new ATOM 0 HA GLU A 40 6.575 3.749 1.185 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.202 6.408 1.711 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.685 5.927 2.511 1.00 0.00 H new ATOM 0 HG2 GLU A 40 7.808 5.722 0.307 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.325 6.201 -0.494 1.00 0.00 H new ATOM 646 N PHE A 41 5.941 2.934 3.428 1.00 0.00 N ATOM 647 CA PHE A 41 5.554 2.353 4.708 1.00 0.00 C ATOM 648 C PHE A 41 6.435 2.872 5.840 1.00 0.00 C ATOM 649 O PHE A 41 7.662 2.817 5.754 1.00 0.00 O ATOM 650 CB PHE A 41 5.652 0.828 4.640 1.00 0.00 C ATOM 651 CG PHE A 41 4.764 0.213 3.595 1.00 0.00 C ATOM 652 CD1 PHE A 41 5.230 0.020 2.304 1.00 0.00 C ATOM 653 CD2 PHE A 41 3.469 -0.171 3.901 1.00 0.00 C ATOM 654 CE1 PHE A 41 4.420 -0.548 1.339 1.00 0.00 C ATOM 655 CE2 PHE A 41 2.654 -0.737 2.939 1.00 0.00 C ATOM 656 CZ PHE A 41 3.130 -0.925 1.657 1.00 0.00 C ATOM 0 H PHE A 41 6.840 2.610 3.073 1.00 0.00 H new ATOM 0 HA PHE A 41 4.524 2.646 4.913 1.00 0.00 H new ATOM 0 HB2 PHE A 41 6.686 0.548 4.437 1.00 0.00 H new ATOM 0 HB3 PHE A 41 5.394 0.412 5.614 1.00 0.00 H new ATOM 0 HD1 PHE A 41 6.237 0.317 2.049 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.092 -0.027 4.903 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.795 -0.697 0.337 1.00 0.00 H new ATOM 0 HE2 PHE A 41 1.646 -1.032 3.190 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.494 -1.366 0.904 1.00 0.00 H new ATOM 666 N LEU A 42 5.809 3.353 6.909 1.00 0.00 N ATOM 667 CA LEU A 42 6.559 3.854 8.061 1.00 0.00 C ATOM 668 C LEU A 42 6.618 2.814 9.169 1.00 0.00 C ATOM 669 O LEU A 42 7.226 3.019 10.221 1.00 0.00 O ATOM 670 CB LEU A 42 5.936 5.144 8.586 1.00 0.00 C ATOM 671 CG LEU A 42 5.962 6.320 7.613 1.00 0.00 C ATOM 672 CD1 LEU A 42 7.384 6.615 7.165 1.00 0.00 C ATOM 673 CD2 LEU A 42 5.067 6.047 6.414 1.00 0.00 C ATOM 0 H LEU A 42 4.795 3.408 7.004 1.00 0.00 H new ATOM 0 HA LEU A 42 7.577 4.063 7.732 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.901 4.943 8.861 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.457 5.436 9.498 1.00 0.00 H new ATOM 0 HG LEU A 42 5.578 7.199 8.131 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.380 7.456 6.472 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.995 6.863 8.033 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.798 5.738 6.668 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.101 6.898 5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 42 5.416 5.154 5.896 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.042 5.893 6.752 1.00 0.00 H new ATOM 685 N GLU A 43 5.984 1.703 8.894 1.00 0.00 N ATOM 686 CA GLU A 43 5.930 0.567 9.807 1.00 0.00 C ATOM 687 C GLU A 43 7.223 -0.238 9.749 1.00 0.00 C ATOM 688 O GLU A 43 7.987 -0.122 8.789 1.00 0.00 O ATOM 689 CB GLU A 43 4.734 -0.324 9.468 1.00 0.00 C ATOM 690 CG GLU A 43 4.787 -0.903 8.062 1.00 0.00 C ATOM 691 CD GLU A 43 5.564 -2.202 7.992 1.00 0.00 C ATOM 692 OE1 GLU A 43 6.703 -2.185 7.479 1.00 0.00 O ATOM 693 OE2 GLU A 43 5.034 -3.236 8.448 1.00 0.00 O ATOM 0 H GLU A 43 5.481 1.550 8.020 1.00 0.00 H new ATOM 0 HA GLU A 43 5.812 0.947 10.822 1.00 0.00 H new ATOM 0 HB2 GLU A 43 4.685 -1.142 10.187 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.817 0.255 9.580 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.771 -1.073 7.705 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.243 -0.175 7.391 1.00 0.00 H new ATOM 701 N PRO A 44 7.515 -1.054 10.781 1.00 0.00 N ATOM 702 CA PRO A 44 8.734 -1.830 10.868 1.00 0.00 C ATOM 703 C PRO A 44 8.465 -3.337 10.842 1.00 0.00 C ATOM 704 O PRO A 44 7.314 -3.766 10.769 1.00 0.00 O ATOM 705 CB PRO A 44 9.176 -1.436 12.270 1.00 0.00 C ATOM 706 CG PRO A 44 7.880 -1.338 13.048 1.00 0.00 C ATOM 707 CD PRO A 44 6.759 -1.207 12.027 1.00 0.00 C ATOM 0 HA PRO A 44 9.435 -1.647 10.054 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.845 -2.180 12.702 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.713 -0.487 12.268 1.00 0.00 H new ATOM 0 HG2 PRO A 44 7.735 -2.222 13.669 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.895 -0.477 13.717 1.00 0.00 H new ATOM 0 HD2 PRO A 44 6.115 -2.086 12.010 1.00 0.00 H new ATOM 0 HD3 PRO A 44 6.120 -0.347 12.227 1.00 0.00 H new ATOM 715 N VAL A 45 9.531 -4.131 10.889 1.00 0.00 N ATOM 716 CA VAL A 45 9.408 -5.592 10.873 1.00 0.00 C ATOM 717 C VAL A 45 10.777 -6.245 10.988 1.00 0.00 C ATOM 718 O VAL A 45 11.786 -5.656 10.603 1.00 0.00 O ATOM 719 CB VAL A 45 8.714 -6.123 9.589 1.00 0.00 C ATOM 720 CG1 VAL A 45 7.225 -6.322 9.827 1.00 0.00 C ATOM 721 CG2 VAL A 45 8.951 -5.204 8.396 1.00 0.00 C ATOM 0 H VAL A 45 10.491 -3.791 10.939 1.00 0.00 H new ATOM 0 HA VAL A 45 8.786 -5.853 11.730 1.00 0.00 H new ATOM 0 HB VAL A 45 9.161 -7.088 9.351 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.757 -6.694 8.915 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.078 -7.043 10.631 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.771 -5.371 10.105 1.00 0.00 H new ATOM 0 HG21 VAL A 45 8.449 -5.611 7.518 1.00 0.00 H new ATOM 0 HG22 VAL A 45 8.553 -4.213 8.615 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.021 -5.130 8.201 1.00 0.00 H new ATOM 731 N ASP A 46 10.809 -7.465 11.512 1.00 0.00 N ATOM 732 CA ASP A 46 12.067 -8.183 11.670 1.00 0.00 C ATOM 733 C ASP A 46 12.330 -9.087 10.472 1.00 0.00 C ATOM 734 O ASP A 46 11.596 -10.043 10.227 1.00 0.00 O ATOM 735 CB ASP A 46 12.049 -9.017 12.954 1.00 0.00 C ATOM 736 CG ASP A 46 12.098 -8.163 14.206 1.00 0.00 C ATOM 737 OD1 ASP A 46 11.715 -8.667 15.282 1.00 0.00 O ATOM 738 OD2 ASP A 46 12.522 -6.993 14.111 1.00 0.00 O ATOM 0 H ASP A 46 9.985 -7.974 11.832 1.00 0.00 H new ATOM 0 HA ASP A 46 12.868 -7.447 11.734 1.00 0.00 H new ATOM 0 HB2 ASP A 46 11.148 -9.630 12.972 1.00 0.00 H new ATOM 0 HB3 ASP A 46 12.899 -9.700 12.951 1.00 0.00 H new ATOM 744 N LEU A 47 13.390 -8.777 9.727 1.00 0.00 N ATOM 745 CA LEU A 47 13.751 -9.564 8.553 1.00 0.00 C ATOM 746 C LEU A 47 14.993 -10.416 8.811 1.00 0.00 C ATOM 747 O LEU A 47 15.322 -11.296 8.016 1.00 0.00 O ATOM 748 CB LEU A 47 13.994 -8.647 7.352 1.00 0.00 C ATOM 749 CG LEU A 47 12.741 -7.975 6.786 1.00 0.00 C ATOM 750 CD1 LEU A 47 13.122 -6.912 5.769 1.00 0.00 C ATOM 751 CD2 LEU A 47 11.822 -9.011 6.158 1.00 0.00 C ATOM 0 H LEU A 47 14.010 -7.990 9.916 1.00 0.00 H new ATOM 0 HA LEU A 47 12.918 -10.233 8.336 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.703 -7.872 7.643 1.00 0.00 H new ATOM 0 HB3 LEU A 47 14.465 -9.229 6.560 1.00 0.00 H new ATOM 0 HG LEU A 47 12.207 -7.492 7.604 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.219 -6.444 5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.744 -6.156 6.249 1.00 0.00 H new ATOM 0 HD13 LEU A 47 13.677 -7.373 4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 47 10.935 -8.517 5.760 1.00 0.00 H new ATOM 0 HD22 LEU A 47 12.347 -9.521 5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 47 11.524 -9.738 6.913 1.00 0.00 H new ATOM 763 N ALA A 48 15.680 -10.160 9.924 1.00 0.00 N ATOM 764 CA ALA A 48 16.872 -10.924 10.270 1.00 0.00 C ATOM 765 C ALA A 48 16.536 -12.400 10.429 1.00 0.00 C ATOM 766 O ALA A 48 17.290 -13.270 9.993 1.00 0.00 O ATOM 767 CB ALA A 48 17.503 -10.379 11.542 1.00 0.00 C ATOM 0 H ALA A 48 15.432 -9.434 10.596 1.00 0.00 H new ATOM 0 HA ALA A 48 17.592 -10.823 9.458 1.00 0.00 H new ATOM 0 HB1 ALA A 48 18.392 -10.961 11.786 1.00 0.00 H new ATOM 0 HB2 ALA A 48 17.782 -9.336 11.392 1.00 0.00 H new ATOM 0 HB3 ALA A 48 16.788 -10.449 12.362 1.00 0.00 H new ATOM 773 N GLY A 49 15.399 -12.672 11.054 1.00 0.00 N ATOM 774 CA GLY A 49 14.970 -14.043 11.255 1.00 0.00 C ATOM 775 C GLY A 49 14.320 -14.638 10.014 1.00 0.00 C ATOM 776 O GLY A 49 14.784 -15.632 9.483 1.00 0.00 O ATOM 0 H GLY A 49 14.764 -11.966 11.427 1.00 0.00 H new ATOM 0 HA2 GLY A 49 15.829 -14.651 11.538 1.00 0.00 H new ATOM 0 HA3 GLY A 49 14.264 -14.082 12.085 1.00 0.00 H new ATOM 780 N ILE A 50 13.245 -13.975 9.571 1.00 0.00 N ATOM 781 CA ILE A 50 12.465 -14.401 8.388 1.00 0.00 C ATOM 782 C ILE A 50 13.235 -14.167 7.074 1.00 0.00 C ATOM 783 O ILE A 50 13.171 -13.089 6.493 1.00 0.00 O ATOM 784 CB ILE A 50 11.117 -13.641 8.322 1.00 0.00 C ATOM 785 CG1 ILE A 50 11.350 -12.138 8.297 1.00 0.00 C ATOM 786 CG2 ILE A 50 10.236 -14.038 9.495 1.00 0.00 C ATOM 787 CD1 ILE A 50 10.072 -11.325 8.222 1.00 0.00 C ATOM 0 H ILE A 50 12.887 -13.130 10.016 1.00 0.00 H new ATOM 0 HA ILE A 50 12.285 -15.470 8.498 1.00 0.00 H new ATOM 0 HB ILE A 50 10.604 -13.914 7.400 1.00 0.00 H new ATOM 0 HG12 ILE A 50 11.902 -11.850 9.192 1.00 0.00 H new ATOM 0 HG13 ILE A 50 11.978 -11.891 7.441 1.00 0.00 H new ATOM 0 HG21 ILE A 50 9.291 -13.498 9.439 1.00 0.00 H new ATOM 0 HG22 ILE A 50 10.044 -15.110 9.459 1.00 0.00 H new ATOM 0 HG23 ILE A 50 10.741 -13.791 10.429 1.00 0.00 H new ATOM 0 HD11 ILE A 50 10.317 -10.263 8.208 1.00 0.00 H new ATOM 0 HD12 ILE A 50 9.529 -11.584 7.313 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.451 -11.543 9.091 1.00 0.00 H new ATOM 799 N PRO A 51 13.946 -15.207 6.553 1.00 0.00 N ATOM 800 CA PRO A 51 14.711 -15.070 5.306 1.00 0.00 C ATOM 801 C PRO A 51 13.794 -14.954 4.086 1.00 0.00 C ATOM 802 O PRO A 51 14.093 -15.494 3.021 1.00 0.00 O ATOM 803 CB PRO A 51 15.517 -16.369 5.239 1.00 0.00 C ATOM 804 CG PRO A 51 14.719 -17.349 6.025 1.00 0.00 C ATOM 805 CD PRO A 51 14.069 -16.557 7.131 1.00 0.00 C ATOM 0 HA PRO A 51 15.327 -14.171 5.298 1.00 0.00 H new ATOM 0 HB2 PRO A 51 15.649 -16.701 4.209 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.513 -16.239 5.662 1.00 0.00 H new ATOM 0 HG2 PRO A 51 13.970 -17.834 5.399 1.00 0.00 H new ATOM 0 HG3 PRO A 51 15.355 -18.136 6.430 1.00 0.00 H new ATOM 0 HD2 PRO A 51 13.097 -16.968 7.403 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.678 -16.554 8.035 1.00 0.00 H new ATOM 813 N LEU A 52 12.687 -14.237 4.250 1.00 0.00 N ATOM 814 CA LEU A 52 11.729 -14.044 3.168 1.00 0.00 C ATOM 815 C LEU A 52 12.378 -13.338 1.985 1.00 0.00 C ATOM 816 O LEU A 52 12.109 -13.670 0.831 1.00 0.00 O ATOM 817 CB LEU A 52 10.527 -13.232 3.664 1.00 0.00 C ATOM 818 CG LEU A 52 9.610 -13.964 4.646 1.00 0.00 C ATOM 819 CD1 LEU A 52 8.601 -12.999 5.250 1.00 0.00 C ATOM 820 CD2 LEU A 52 8.894 -15.112 3.949 1.00 0.00 C ATOM 0 H LEU A 52 12.431 -13.779 5.125 1.00 0.00 H new ATOM 0 HA LEU A 52 11.388 -15.025 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 52 10.894 -12.324 4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.937 -12.922 2.802 1.00 0.00 H new ATOM 0 HG LEU A 52 10.221 -14.374 5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.956 -13.535 5.946 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.128 -12.206 5.781 1.00 0.00 H new ATOM 0 HD13 LEU A 52 7.994 -12.563 4.456 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.246 -15.622 4.661 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.294 -14.721 3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.629 -15.816 3.558 1.00 0.00 H new ATOM 832 N THR A 53 13.228 -12.356 2.279 1.00 0.00 N ATOM 833 CA THR A 53 13.921 -11.586 1.242 1.00 0.00 C ATOM 834 C THR A 53 14.550 -12.493 0.182 1.00 0.00 C ATOM 835 O THR A 53 14.551 -12.169 -1.006 1.00 0.00 O ATOM 836 CB THR A 53 15.002 -10.706 1.874 1.00 0.00 C ATOM 837 OG1 THR A 53 15.880 -10.201 0.884 1.00 0.00 O ATOM 838 CG2 THR A 53 15.844 -11.433 2.902 1.00 0.00 C ATOM 0 H THR A 53 13.456 -12.072 3.232 1.00 0.00 H new ATOM 0 HA THR A 53 13.178 -10.960 0.749 1.00 0.00 H new ATOM 0 HB THR A 53 14.461 -9.902 2.373 1.00 0.00 H new ATOM 0 HG1 THR A 53 16.563 -9.640 1.308 1.00 0.00 H new ATOM 0 HG21 THR A 53 16.590 -10.751 3.310 1.00 0.00 H new ATOM 0 HG22 THR A 53 15.204 -11.794 3.707 1.00 0.00 H new ATOM 0 HG23 THR A 53 16.345 -12.278 2.430 1.00 0.00 H new ATOM 846 N SER A 54 15.067 -13.644 0.616 1.00 0.00 N ATOM 847 CA SER A 54 15.687 -14.594 -0.299 1.00 0.00 C ATOM 848 C SER A 54 14.678 -15.082 -1.336 1.00 0.00 C ATOM 849 O SER A 54 15.001 -15.226 -2.516 1.00 0.00 O ATOM 850 CB SER A 54 16.244 -15.795 0.473 1.00 0.00 C ATOM 851 OG SER A 54 16.856 -16.726 -0.407 1.00 0.00 O ATOM 0 H SER A 54 15.067 -13.937 1.593 1.00 0.00 H new ATOM 0 HA SER A 54 16.504 -14.084 -0.810 1.00 0.00 H new ATOM 0 HB2 SER A 54 16.971 -15.453 1.209 1.00 0.00 H new ATOM 0 HB3 SER A 54 15.439 -16.283 1.023 1.00 0.00 H new ATOM 0 HG SER A 54 17.205 -17.483 0.109 1.00 0.00 H new ATOM 857 N LEU A 55 13.445 -15.294 -0.892 1.00 0.00 N ATOM 858 CA LEU A 55 12.379 -15.759 -1.772 1.00 0.00 C ATOM 859 C LEU A 55 12.112 -14.710 -2.853 1.00 0.00 C ATOM 860 O LEU A 55 11.882 -15.042 -4.016 1.00 0.00 O ATOM 861 CB LEU A 55 11.104 -16.006 -0.966 1.00 0.00 C ATOM 862 CG LEU A 55 11.154 -17.216 -0.029 1.00 0.00 C ATOM 863 CD1 LEU A 55 9.943 -17.224 0.893 1.00 0.00 C ATOM 864 CD2 LEU A 55 11.225 -18.508 -0.828 1.00 0.00 C ATOM 0 H LEU A 55 13.158 -15.151 0.076 1.00 0.00 H new ATOM 0 HA LEU A 55 12.687 -16.693 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 55 10.888 -15.116 -0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 55 10.273 -16.137 -1.660 1.00 0.00 H new ATOM 0 HG LEU A 55 12.053 -17.142 0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 55 9.994 -18.090 1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.935 -16.313 1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 55 9.032 -17.275 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.260 -19.357 -0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.344 -18.591 -1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 55 12.122 -18.504 -1.448 1.00 0.00 H new ATOM 876 N GLY A 56 12.143 -13.447 -2.446 1.00 0.00 N ATOM 877 CA GLY A 56 11.913 -12.354 -3.370 1.00 0.00 C ATOM 878 C GLY A 56 11.954 -11.012 -2.668 1.00 0.00 C ATOM 879 O GLY A 56 13.022 -10.423 -2.511 1.00 0.00 O ATOM 0 H GLY A 56 12.325 -13.159 -1.484 1.00 0.00 H new ATOM 0 HA2 GLY A 56 12.667 -12.377 -4.157 1.00 0.00 H new ATOM 0 HA3 GLY A 56 10.945 -12.483 -3.853 1.00 0.00 H new ATOM 883 N GLY A 57 10.793 -10.542 -2.228 1.00 0.00 N ATOM 884 CA GLY A 57 10.728 -9.277 -1.522 1.00 0.00 C ATOM 885 C GLY A 57 10.840 -9.467 -0.023 1.00 0.00 C ATOM 886 O GLY A 57 10.806 -10.597 0.463 1.00 0.00 O ATOM 0 H GLY A 57 9.897 -11.014 -2.347 1.00 0.00 H new ATOM 0 HA2 GLY A 57 11.531 -8.625 -1.867 1.00 0.00 H new ATOM 0 HA3 GLY A 57 9.788 -8.777 -1.757 1.00 0.00 H new ATOM 890 N VAL A 58 10.980 -8.372 0.715 1.00 0.00 N ATOM 891 CA VAL A 58 11.093 -8.453 2.168 1.00 0.00 C ATOM 892 C VAL A 58 9.854 -9.098 2.776 1.00 0.00 C ATOM 893 O VAL A 58 9.954 -10.025 3.578 1.00 0.00 O ATOM 894 CB VAL A 58 11.301 -7.064 2.794 1.00 0.00 C ATOM 895 CG1 VAL A 58 12.675 -6.515 2.442 1.00 0.00 C ATOM 896 CG2 VAL A 58 10.207 -6.108 2.345 1.00 0.00 C ATOM 0 H VAL A 58 11.018 -7.426 0.337 1.00 0.00 H new ATOM 0 HA VAL A 58 11.964 -9.071 2.386 1.00 0.00 H new ATOM 0 HB VAL A 58 11.244 -7.164 3.878 1.00 0.00 H new ATOM 0 HG11 VAL A 58 12.801 -5.532 2.895 1.00 0.00 H new ATOM 0 HG12 VAL A 58 13.444 -7.189 2.819 1.00 0.00 H new ATOM 0 HG13 VAL A 58 12.766 -6.430 1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.370 -5.130 2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.229 -6.014 1.259 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.236 -6.494 2.656 1.00 0.00 H new ATOM 906 N ILE A 59 8.683 -8.601 2.379 1.00 0.00 N ATOM 907 CA ILE A 59 7.400 -9.124 2.870 1.00 0.00 C ATOM 908 C ILE A 59 6.242 -8.188 2.511 1.00 0.00 C ATOM 909 O ILE A 59 5.255 -8.102 3.241 1.00 0.00 O ATOM 910 CB ILE A 59 7.420 -9.358 4.403 1.00 0.00 C ATOM 911 CG1 ILE A 59 6.175 -10.127 4.846 1.00 0.00 C ATOM 912 CG2 ILE A 59 7.542 -8.041 5.162 1.00 0.00 C ATOM 913 CD1 ILE A 59 6.329 -10.802 6.192 1.00 0.00 C ATOM 0 H ILE A 59 8.592 -7.832 1.715 1.00 0.00 H new ATOM 0 HA ILE A 59 7.248 -10.084 2.376 1.00 0.00 H new ATOM 0 HB ILE A 59 8.298 -9.959 4.639 1.00 0.00 H new ATOM 0 HG12 ILE A 59 5.329 -9.441 4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 59 5.937 -10.881 4.096 1.00 0.00 H new ATOM 0 HG21 ILE A 59 7.553 -8.239 6.234 1.00 0.00 H new ATOM 0 HG22 ILE A 59 8.467 -7.540 4.875 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.693 -7.402 4.920 1.00 0.00 H new ATOM 0 HD11 ILE A 59 5.408 -11.328 6.443 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.154 -11.513 6.150 1.00 0.00 H new ATOM 0 HD13 ILE A 59 6.536 -10.051 6.954 1.00 0.00 H new ATOM 925 N ILE A 60 6.374 -7.475 1.395 1.00 0.00 N ATOM 926 CA ILE A 60 5.342 -6.544 0.953 1.00 0.00 C ATOM 927 C ILE A 60 4.802 -6.924 -0.424 1.00 0.00 C ATOM 928 O ILE A 60 5.570 -7.138 -1.363 1.00 0.00 O ATOM 929 CB ILE A 60 5.885 -5.092 0.923 1.00 0.00 C ATOM 930 CG1 ILE A 60 6.361 -4.680 2.316 1.00 0.00 C ATOM 931 CG2 ILE A 60 4.826 -4.114 0.424 1.00 0.00 C ATOM 932 CD1 ILE A 60 7.125 -3.374 2.332 1.00 0.00 C ATOM 0 H ILE A 60 7.187 -7.525 0.781 1.00 0.00 H new ATOM 0 HA ILE A 60 4.524 -6.601 1.671 1.00 0.00 H new ATOM 0 HB ILE A 60 6.726 -5.062 0.230 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.497 -4.595 2.976 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.996 -5.468 2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.238 -3.105 0.415 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.522 -4.391 -0.585 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.960 -4.146 1.086 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.432 -3.144 3.352 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.008 -3.461 1.699 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.487 -2.574 1.956 1.00 0.00 H new ATOM 944 N THR A 61 3.479 -6.991 -0.547 1.00 0.00 N ATOM 945 CA THR A 61 2.846 -7.323 -1.817 1.00 0.00 C ATOM 946 C THR A 61 2.034 -6.135 -2.311 1.00 0.00 C ATOM 947 O THR A 61 1.299 -5.517 -1.540 1.00 0.00 O ATOM 948 CB THR A 61 1.951 -8.553 -1.666 1.00 0.00 C ATOM 949 OG1 THR A 61 1.011 -8.364 -0.623 1.00 0.00 O ATOM 950 CG2 THR A 61 2.719 -9.822 -1.368 1.00 0.00 C ATOM 0 H THR A 61 2.826 -6.820 0.218 1.00 0.00 H new ATOM 0 HA THR A 61 3.621 -7.554 -2.548 1.00 0.00 H new ATOM 0 HB THR A 61 1.455 -8.668 -2.630 1.00 0.00 H new ATOM 0 HG1 THR A 61 0.988 -7.417 -0.371 1.00 0.00 H new ATOM 0 HG21 THR A 61 2.022 -10.655 -1.273 1.00 0.00 H new ATOM 0 HG22 THR A 61 3.418 -10.024 -2.180 1.00 0.00 H new ATOM 0 HG23 THR A 61 3.271 -9.703 -0.436 1.00 0.00 H new ATOM 958 N PHE A 62 2.175 -5.801 -3.591 1.00 0.00 N ATOM 959 CA PHE A 62 1.454 -4.662 -4.149 1.00 0.00 C ATOM 960 C PHE A 62 0.826 -4.981 -5.503 1.00 0.00 C ATOM 961 O PHE A 62 1.518 -5.116 -6.512 1.00 0.00 O ATOM 962 CB PHE A 62 2.406 -3.466 -4.278 1.00 0.00 C ATOM 963 CG PHE A 62 1.776 -2.226 -4.857 1.00 0.00 C ATOM 964 CD1 PHE A 62 0.475 -1.869 -4.535 1.00 0.00 C ATOM 965 CD2 PHE A 62 2.493 -1.414 -5.722 1.00 0.00 C ATOM 966 CE1 PHE A 62 -0.096 -0.727 -5.065 1.00 0.00 C ATOM 967 CE2 PHE A 62 1.927 -0.273 -6.254 1.00 0.00 C ATOM 968 CZ PHE A 62 0.631 0.071 -5.926 1.00 0.00 C ATOM 0 H PHE A 62 2.773 -6.295 -4.253 1.00 0.00 H new ATOM 0 HA PHE A 62 0.639 -4.419 -3.467 1.00 0.00 H new ATOM 0 HB2 PHE A 62 2.806 -3.229 -3.292 1.00 0.00 H new ATOM 0 HB3 PHE A 62 3.250 -3.756 -4.904 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -0.098 -2.490 -3.863 1.00 0.00 H new ATOM 0 HD2 PHE A 62 3.507 -1.677 -5.983 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -1.110 -0.459 -4.806 1.00 0.00 H new ATOM 0 HE2 PHE A 62 2.498 0.350 -6.926 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.186 0.963 -6.342 1.00 0.00 H new ATOM 978 N GLU A 63 -0.501 -5.051 -5.514 1.00 0.00 N ATOM 979 CA GLU A 63 -1.259 -5.297 -6.733 1.00 0.00 C ATOM 980 C GLU A 63 -1.271 -4.029 -7.583 1.00 0.00 C ATOM 981 O GLU A 63 -1.282 -2.927 -7.037 1.00 0.00 O ATOM 982 CB GLU A 63 -2.688 -5.728 -6.402 1.00 0.00 C ATOM 983 CG GLU A 63 -3.468 -6.229 -7.608 1.00 0.00 C ATOM 984 CD GLU A 63 -3.771 -7.713 -7.530 1.00 0.00 C ATOM 985 OE1 GLU A 63 -2.841 -8.521 -7.730 1.00 0.00 O ATOM 986 OE2 GLU A 63 -4.940 -8.066 -7.267 1.00 0.00 O ATOM 0 H GLU A 63 -1.079 -4.939 -4.681 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.784 -6.104 -7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.656 -6.515 -5.648 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.220 -4.885 -5.961 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.403 -5.675 -7.687 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.899 -6.025 -8.515 1.00 0.00 H new ATOM 994 N PRO A 64 -1.248 -4.148 -8.923 1.00 0.00 N ATOM 995 CA PRO A 64 -1.238 -2.974 -9.800 1.00 0.00 C ATOM 996 C PRO A 64 -2.561 -2.216 -9.801 1.00 0.00 C ATOM 997 O PRO A 64 -3.157 -1.971 -10.850 1.00 0.00 O ATOM 998 CB PRO A 64 -0.939 -3.558 -11.181 1.00 0.00 C ATOM 999 CG PRO A 64 -1.423 -4.966 -11.109 1.00 0.00 C ATOM 1000 CD PRO A 64 -1.207 -5.410 -9.687 1.00 0.00 C ATOM 0 HA PRO A 64 -0.507 -2.235 -9.471 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.453 -3.002 -11.966 1.00 0.00 H new ATOM 0 HB3 PRO A 64 0.127 -3.517 -11.406 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -2.476 -5.030 -11.381 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -0.875 -5.602 -11.803 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -1.983 -6.103 -9.360 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -0.252 -5.921 -9.567 1.00 0.00 H new ATOM 1008 N LYS A 65 -3.000 -1.843 -8.605 1.00 0.00 N ATOM 1009 CA LYS A 65 -4.241 -1.095 -8.402 1.00 0.00 C ATOM 1010 C LYS A 65 -4.609 -1.113 -6.922 1.00 0.00 C ATOM 1011 O LYS A 65 -5.271 -0.205 -6.418 1.00 0.00 O ATOM 1012 CB LYS A 65 -5.393 -1.675 -9.234 1.00 0.00 C ATOM 1013 CG LYS A 65 -5.719 -3.120 -8.906 1.00 0.00 C ATOM 1014 CD LYS A 65 -6.865 -3.635 -9.761 1.00 0.00 C ATOM 1015 CE LYS A 65 -7.193 -5.081 -9.435 1.00 0.00 C ATOM 1016 NZ LYS A 65 -8.378 -5.568 -10.195 1.00 0.00 N ATOM 0 H LYS A 65 -2.502 -2.052 -7.739 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.077 -0.069 -8.732 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.284 -1.067 -9.077 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.138 -1.601 -10.291 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.836 -3.739 -9.066 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.982 -3.205 -7.852 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.747 -3.015 -9.601 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -6.602 -3.549 -10.815 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.332 -5.709 -9.664 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.383 -5.178 -8.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.538 -6.573 -9.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.217 -5.018 -9.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.208 -5.453 -11.214 1.00 0.00 H new ATOM 1030 N THR A 66 -4.163 -2.162 -6.235 1.00 0.00 N ATOM 1031 CA THR A 66 -4.425 -2.327 -4.809 1.00 0.00 C ATOM 1032 C THR A 66 -3.174 -2.820 -4.090 1.00 0.00 C ATOM 1033 O THR A 66 -2.450 -3.662 -4.611 1.00 0.00 O ATOM 1034 CB THR A 66 -5.577 -3.311 -4.589 1.00 0.00 C ATOM 1035 OG1 THR A 66 -6.743 -2.878 -5.271 1.00 0.00 O ATOM 1036 CG2 THR A 66 -5.941 -3.492 -3.132 1.00 0.00 C ATOM 0 H THR A 66 -3.614 -2.916 -6.648 1.00 0.00 H new ATOM 0 HA THR A 66 -4.706 -1.358 -4.398 1.00 0.00 H new ATOM 0 HB THR A 66 -5.220 -4.264 -4.979 1.00 0.00 H new ATOM 0 HG1 THR A 66 -7.468 -3.520 -5.120 1.00 0.00 H new ATOM 0 HG21 THR A 66 -6.764 -4.202 -3.048 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.077 -3.871 -2.586 1.00 0.00 H new ATOM 0 HG23 THR A 66 -6.244 -2.533 -2.711 1.00 0.00 H new ATOM 1044 N CYS A 67 -2.919 -2.293 -2.897 1.00 0.00 N ATOM 1045 CA CYS A 67 -1.744 -2.696 -2.130 1.00 0.00 C ATOM 1046 C CYS A 67 -2.137 -3.332 -0.801 1.00 0.00 C ATOM 1047 O CYS A 67 -2.882 -2.744 -0.018 1.00 0.00 O ATOM 1048 CB CYS A 67 -0.846 -1.487 -1.872 1.00 0.00 C ATOM 1049 SG CYS A 67 0.746 -1.897 -1.120 1.00 0.00 S ATOM 0 H CYS A 67 -3.504 -1.592 -2.443 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.202 -3.438 -2.717 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -0.668 -0.972 -2.816 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -1.373 -0.788 -1.222 1.00 0.00 H new ATOM 0 HG CYS A 67 0.991 -3.163 -1.286 1.00 0.00 H new ATOM 1055 N ILE A 68 -1.628 -4.536 -0.552 1.00 0.00 N ATOM 1056 CA ILE A 68 -1.923 -5.243 0.689 1.00 0.00 C ATOM 1057 C ILE A 68 -0.641 -5.522 1.475 1.00 0.00 C ATOM 1058 O ILE A 68 0.262 -6.210 0.992 1.00 0.00 O ATOM 1059 CB ILE A 68 -2.660 -6.575 0.407 1.00 0.00 C ATOM 1060 CG1 ILE A 68 -3.960 -6.307 -0.349 1.00 0.00 C ATOM 1061 CG2 ILE A 68 -2.953 -7.327 1.702 1.00 0.00 C ATOM 1062 CD1 ILE A 68 -4.925 -5.417 0.407 1.00 0.00 C ATOM 0 H ILE A 68 -1.012 -5.040 -1.190 1.00 0.00 H new ATOM 0 HA ILE A 68 -2.572 -4.602 1.286 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.010 -7.198 -0.208 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -3.725 -5.844 -1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -4.448 -7.257 -0.566 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.471 -8.258 1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.017 -7.549 2.214 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.581 -6.712 2.346 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.826 -5.269 -0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -5.189 -5.888 1.354 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.455 -4.453 0.600 1.00 0.00 H new ATOM 1074 N ILE A 69 -0.568 -4.981 2.685 1.00 0.00 N ATOM 1075 CA ILE A 69 0.588 -5.174 3.549 1.00 0.00 C ATOM 1076 C ILE A 69 0.647 -6.617 4.056 1.00 0.00 C ATOM 1077 O ILE A 69 1.718 -7.218 4.135 1.00 0.00 O ATOM 1078 CB ILE A 69 0.559 -4.196 4.751 1.00 0.00 C ATOM 1079 CG1 ILE A 69 0.563 -2.751 4.253 1.00 0.00 C ATOM 1080 CG2 ILE A 69 1.743 -4.430 5.685 1.00 0.00 C ATOM 1081 CD1 ILE A 69 0.292 -1.733 5.340 1.00 0.00 C ATOM 0 H ILE A 69 -1.302 -4.401 3.092 1.00 0.00 H new ATOM 0 HA ILE A 69 1.480 -4.968 2.957 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.356 -4.381 5.313 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.530 -2.535 3.798 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -0.188 -2.643 3.471 1.00 0.00 H new ATOM 0 HG21 ILE A 69 1.694 -3.728 6.518 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.709 -5.450 6.067 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.673 -4.279 5.138 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.310 -0.731 4.912 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.687 -1.922 5.780 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.058 -1.812 6.112 1.00 0.00 H new ATOM 1093 N TYR A 70 -0.516 -7.151 4.408 1.00 0.00 N ATOM 1094 CA TYR A 70 -0.618 -8.518 4.919 1.00 0.00 C ATOM 1095 C TYR A 70 -0.118 -9.536 3.898 1.00 0.00 C ATOM 1096 O TYR A 70 0.541 -10.512 4.256 1.00 0.00 O ATOM 1097 CB TYR A 70 -2.061 -8.826 5.304 1.00 0.00 C ATOM 1098 CG TYR A 70 -2.495 -8.183 6.603 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -2.327 -8.839 7.815 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -3.069 -6.918 6.614 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -2.719 -8.252 9.003 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -3.463 -6.325 7.798 1.00 0.00 C ATOM 1103 CZ TYR A 70 -3.288 -6.996 8.988 1.00 0.00 C ATOM 1104 OH TYR A 70 -3.679 -6.408 10.170 1.00 0.00 O ATOM 0 H TYR A 70 -1.407 -6.658 4.350 1.00 0.00 H new ATOM 0 HA TYR A 70 0.015 -8.593 5.803 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.721 -8.489 4.504 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.183 -9.906 5.385 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.883 -9.823 7.830 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -3.209 -6.390 5.682 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.580 -8.774 9.938 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -3.906 -5.340 7.790 1.00 0.00 H new ATOM 0 HH TYR A 70 -4.531 -5.942 10.037 1.00 0.00 H new ATOM 1114 N ALA A 71 -0.452 -9.317 2.631 1.00 0.00 N ATOM 1115 CA ALA A 71 -0.040 -10.228 1.568 1.00 0.00 C ATOM 1116 C ALA A 71 -0.647 -11.612 1.779 1.00 0.00 C ATOM 1117 O ALA A 71 0.060 -12.587 2.035 1.00 0.00 O ATOM 1118 CB ALA A 71 1.480 -10.309 1.495 1.00 0.00 C ATOM 0 H ALA A 71 -1.005 -8.520 2.315 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.408 -9.839 0.619 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.770 -10.993 0.697 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.888 -9.319 1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.871 -10.673 2.445 1.00 0.00 H new ATOM 1124 N ASN A 72 -1.974 -11.686 1.672 1.00 0.00 N ATOM 1125 CA ASN A 72 -2.688 -12.938 1.861 1.00 0.00 C ATOM 1126 C ASN A 72 -2.471 -13.488 3.266 1.00 0.00 C ATOM 1127 O ASN A 72 -2.475 -14.692 3.472 1.00 0.00 O ATOM 1128 CB ASN A 72 -2.248 -13.970 0.823 1.00 0.00 C ATOM 1129 CG ASN A 72 -3.259 -15.085 0.647 1.00 0.00 C ATOM 1130 OD1 ASN A 72 -4.461 -14.883 0.826 1.00 0.00 O ATOM 1131 ND2 ASN A 72 -2.779 -16.272 0.293 1.00 0.00 N ATOM 0 H ASN A 72 -2.572 -10.889 1.455 1.00 0.00 H new ATOM 0 HA ASN A 72 -3.751 -12.736 1.731 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -2.090 -13.473 -0.134 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -1.291 -14.396 1.123 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -3.413 -17.059 0.159 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.776 -16.396 0.155 1.00 0.00 H new ATOM 1138 N LEU A 73 -2.261 -12.566 4.211 1.00 0.00 N ATOM 1139 CA LEU A 73 -2.042 -12.887 5.629 1.00 0.00 C ATOM 1140 C LEU A 73 -3.302 -13.426 6.320 1.00 0.00 C ATOM 1141 O LEU A 73 -4.126 -12.647 6.791 1.00 0.00 O ATOM 1142 CB LEU A 73 -1.544 -11.639 6.377 1.00 0.00 C ATOM 1143 CG LEU A 73 -0.760 -11.926 7.658 1.00 0.00 C ATOM 1144 CD1 LEU A 73 -1.645 -12.613 8.684 1.00 0.00 C ATOM 1145 CD2 LEU A 73 0.463 -12.774 7.354 1.00 0.00 C ATOM 0 H LEU A 73 -2.238 -11.566 4.013 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.291 -13.676 5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.913 -11.058 5.705 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -2.403 -11.016 6.626 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.425 -10.977 8.076 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.069 -12.809 9.588 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.491 -11.969 8.925 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.011 -13.555 8.276 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.009 -12.969 8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.149 -13.720 6.912 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.109 -12.243 6.655 1.00 0.00 H new ATOM 1157 N PRO A 74 -3.494 -14.765 6.372 1.00 0.00 N ATOM 1158 CA PRO A 74 -4.683 -15.356 7.012 1.00 0.00 C ATOM 1159 C PRO A 74 -4.684 -15.174 8.527 1.00 0.00 C ATOM 1160 O PRO A 74 -5.102 -16.060 9.270 1.00 0.00 O ATOM 1161 CB PRO A 74 -4.573 -16.841 6.657 1.00 0.00 C ATOM 1162 CG PRO A 74 -3.119 -17.073 6.446 1.00 0.00 C ATOM 1163 CD PRO A 74 -2.581 -15.799 5.858 1.00 0.00 C ATOM 0 HA PRO A 74 -5.604 -14.884 6.669 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.962 -17.469 7.458 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.146 -17.077 5.760 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.621 -17.311 7.386 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -2.951 -17.915 5.774 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -1.553 -15.617 6.170 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -2.582 -15.829 4.768 1.00 0.00 H new ATOM 1171 N ASN A 75 -4.224 -14.010 8.974 1.00 0.00 N ATOM 1172 CA ASN A 75 -4.168 -13.705 10.398 1.00 0.00 C ATOM 1173 C ASN A 75 -3.297 -14.705 11.149 1.00 0.00 C ATOM 1174 O ASN A 75 -3.476 -14.917 12.341 1.00 0.00 O ATOM 1175 CB ASN A 75 -5.578 -13.688 10.988 1.00 0.00 C ATOM 1176 CG ASN A 75 -6.469 -12.649 10.331 1.00 0.00 C ATOM 1177 OD1 ASN A 75 -7.516 -12.976 9.775 1.00 0.00 O ATOM 1178 ND2 ASN A 75 -6.056 -11.388 10.395 1.00 0.00 N ATOM 0 H ASN A 75 -3.884 -13.262 8.369 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.718 -12.719 10.512 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -6.029 -14.674 10.873 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -5.519 -13.487 12.058 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -6.615 -10.646 9.973 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -5.180 -11.161 10.866 1.00 0.00 H new ATOM 1185 N ARG A 76 -2.347 -15.307 10.426 1.00 0.00 N ATOM 1186 CA ARG A 76 -1.407 -16.295 10.980 1.00 0.00 C ATOM 1187 C ARG A 76 -0.375 -15.646 11.904 1.00 0.00 C ATOM 1188 O ARG A 76 0.638 -15.140 11.436 1.00 0.00 O ATOM 1189 CB ARG A 76 -0.690 -17.037 9.853 1.00 0.00 C ATOM 1190 CG ARG A 76 0.120 -18.225 10.345 1.00 0.00 C ATOM 1191 CD ARG A 76 -0.549 -19.541 9.984 1.00 0.00 C ATOM 1192 NE ARG A 76 0.425 -20.573 9.634 1.00 0.00 N ATOM 1193 CZ ARG A 76 1.253 -20.489 8.594 1.00 0.00 C ATOM 1194 NH1 ARG A 76 1.234 -19.423 7.802 1.00 0.00 N ATOM 1195 NH2 ARG A 76 2.109 -21.474 8.350 1.00 0.00 N ATOM 0 H ARG A 76 -2.205 -15.123 9.433 1.00 0.00 H new ATOM 0 HA ARG A 76 -1.992 -17.001 11.570 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -1.426 -17.382 9.127 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -0.029 -16.344 9.332 1.00 0.00 H new ATOM 0 HG2 ARG A 76 1.119 -18.192 9.910 1.00 0.00 H new ATOM 0 HG3 ARG A 76 0.241 -18.162 11.426 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -1.153 -19.883 10.824 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -1.228 -19.384 9.146 1.00 0.00 H new ATOM 0 HE ARG A 76 0.474 -21.406 10.220 1.00 0.00 H new ATOM 0 HH11 ARG A 76 0.582 -18.661 7.988 1.00 0.00 H new ATOM 0 HH12 ARG A 76 1.871 -19.366 7.008 1.00 0.00 H new ATOM 0 HH21 ARG A 76 2.131 -22.293 8.958 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.744 -21.412 7.554 1.00 0.00 H new ATOM 1209 N PRO A 77 -0.626 -15.631 13.234 1.00 0.00 N ATOM 1210 CA PRO A 77 0.280 -15.004 14.181 1.00 0.00 C ATOM 1211 C PRO A 77 1.069 -16.046 14.974 1.00 0.00 C ATOM 1212 O PRO A 77 1.388 -15.842 16.144 1.00 0.00 O ATOM 1213 CB PRO A 77 -0.738 -14.323 15.110 1.00 0.00 C ATOM 1214 CG PRO A 77 -1.916 -15.259 15.134 1.00 0.00 C ATOM 1215 CD PRO A 77 -1.788 -16.172 13.932 1.00 0.00 C ATOM 0 HA PRO A 77 1.026 -14.354 13.724 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.327 -14.177 16.109 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.021 -13.339 14.735 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.928 -15.838 16.057 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.852 -14.701 15.095 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -1.635 -17.210 14.228 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -2.682 -16.147 13.309 1.00 0.00 H new ATOM 1223 N LYS A 78 1.448 -17.139 14.310 1.00 0.00 N ATOM 1224 CA LYS A 78 2.218 -18.188 14.953 1.00 0.00 C ATOM 1225 C LYS A 78 3.589 -17.660 15.400 1.00 0.00 C ATOM 1226 O LYS A 78 4.075 -17.986 16.481 1.00 0.00 O ATOM 1227 CB LYS A 78 2.407 -19.366 13.999 1.00 0.00 C ATOM 1228 CG LYS A 78 1.123 -20.136 13.731 1.00 0.00 C ATOM 1229 CD LYS A 78 1.357 -21.291 12.775 1.00 0.00 C ATOM 1230 CE LYS A 78 0.068 -22.055 12.506 1.00 0.00 C ATOM 1231 NZ LYS A 78 -0.453 -22.717 13.733 1.00 0.00 N ATOM 0 H LYS A 78 1.231 -17.315 13.329 1.00 0.00 H new ATOM 0 HA LYS A 78 1.668 -18.523 15.832 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.806 -18.998 13.054 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.150 -20.046 14.416 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.722 -20.516 14.671 1.00 0.00 H new ATOM 0 HG3 LYS A 78 0.374 -19.463 13.314 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.761 -20.913 11.836 1.00 0.00 H new ATOM 0 HD3 LYS A 78 2.103 -21.967 13.193 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.685 -21.370 12.116 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.245 -22.806 11.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.206 -23.385 13.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.319 -23.231 14.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.836 -21.998 14.380 1.00 0.00 H new ATOM 1245 N ARG A 79 4.188 -16.830 14.552 1.00 0.00 N ATOM 1246 CA ARG A 79 5.495 -16.250 14.855 1.00 0.00 C ATOM 1247 C ARG A 79 5.381 -15.182 15.940 1.00 0.00 C ATOM 1248 O ARG A 79 4.438 -14.395 15.956 1.00 0.00 O ATOM 1249 CB ARG A 79 6.096 -15.641 13.588 1.00 0.00 C ATOM 1250 CG ARG A 79 6.511 -16.678 12.555 1.00 0.00 C ATOM 1251 CD ARG A 79 7.108 -16.025 11.320 1.00 0.00 C ATOM 1252 NE ARG A 79 8.412 -15.423 11.594 1.00 0.00 N ATOM 1253 CZ ARG A 79 9.551 -16.109 11.658 1.00 0.00 C ATOM 1254 NH1 ARG A 79 9.557 -17.424 11.460 1.00 0.00 N ATOM 1255 NH2 ARG A 79 10.691 -15.483 11.916 1.00 0.00 N ATOM 0 H ARG A 79 3.794 -16.544 13.655 1.00 0.00 H new ATOM 0 HA ARG A 79 6.146 -17.043 15.223 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.369 -14.964 13.140 1.00 0.00 H new ATOM 0 HB3 ARG A 79 6.965 -15.042 13.859 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.238 -17.360 12.995 1.00 0.00 H new ATOM 0 HG3 ARG A 79 5.645 -17.276 12.270 1.00 0.00 H new ATOM 0 HD2 ARG A 79 7.211 -16.769 10.531 1.00 0.00 H new ATOM 0 HD3 ARG A 79 6.426 -15.260 10.949 1.00 0.00 H new ATOM 0 HE ARG A 79 8.451 -14.415 11.745 1.00 0.00 H new ATOM 0 HH11 ARG A 79 8.685 -17.913 11.258 1.00 0.00 H new ATOM 0 HH12 ARG A 79 10.433 -17.943 11.511 1.00 0.00 H new ATOM 0 HH21 ARG A 79 10.696 -14.474 12.066 1.00 0.00 H new ATOM 0 HH22 ARG A 79 11.563 -16.010 11.965 1.00 0.00 H new ATOM 1269 N GLY A 80 6.359 -15.165 16.844 1.00 0.00 N ATOM 1270 CA GLY A 80 6.358 -14.186 17.919 1.00 0.00 C ATOM 1271 C GLY A 80 6.674 -12.786 17.427 1.00 0.00 C ATOM 1272 O GLY A 80 7.056 -11.916 18.212 1.00 0.00 O ATOM 0 H GLY A 80 7.150 -15.810 16.851 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.383 -14.186 18.405 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.090 -14.477 18.673 1.00 0.00 H new ATOM 1276 N GLU A 81 6.523 -12.569 16.123 1.00 0.00 N ATOM 1277 CA GLU A 81 6.800 -11.266 15.527 1.00 0.00 C ATOM 1278 C GLU A 81 5.508 -10.489 15.295 1.00 0.00 C ATOM 1279 O GLU A 81 4.496 -11.056 14.886 1.00 0.00 O ATOM 1280 CB GLU A 81 7.545 -11.442 14.200 1.00 0.00 C ATOM 1281 CG GLU A 81 8.972 -11.938 14.363 1.00 0.00 C ATOM 1282 CD GLU A 81 9.683 -12.103 13.035 1.00 0.00 C ATOM 1283 OE1 GLU A 81 10.343 -11.139 12.592 1.00 0.00 O ATOM 1284 OE2 GLU A 81 9.581 -13.194 12.439 1.00 0.00 O ATOM 0 H GLU A 81 6.211 -13.278 15.460 1.00 0.00 H new ATOM 0 HA GLU A 81 7.424 -10.701 16.219 1.00 0.00 H new ATOM 0 HB2 GLU A 81 6.994 -12.145 13.575 1.00 0.00 H new ATOM 0 HB3 GLU A 81 7.559 -10.489 13.672 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.528 -11.237 14.985 1.00 0.00 H new ATOM 0 HG3 GLU A 81 8.964 -12.893 14.888 1.00 0.00 H new ATOM 1292 N GLY A 82 5.553 -9.187 15.560 1.00 0.00 N ATOM 1293 CA GLY A 82 4.380 -8.351 15.373 1.00 0.00 C ATOM 1294 C GLY A 82 4.479 -7.479 14.138 1.00 0.00 C ATOM 1295 O GLY A 82 5.493 -6.818 13.917 1.00 0.00 O ATOM 0 H GLY A 82 6.380 -8.696 15.901 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.496 -8.984 15.297 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.245 -7.718 16.250 1.00 0.00 H new ATOM 1299 N ILE A 83 3.423 -7.476 13.332 1.00 0.00 N ATOM 1300 CA ILE A 83 3.396 -6.680 12.110 1.00 0.00 C ATOM 1301 C ILE A 83 2.633 -5.375 12.314 1.00 0.00 C ATOM 1302 O ILE A 83 1.446 -5.381 12.644 1.00 0.00 O ATOM 1303 CB ILE A 83 2.761 -7.464 10.944 1.00 0.00 C ATOM 1304 CG1 ILE A 83 1.320 -7.858 11.281 1.00 0.00 C ATOM 1305 CG2 ILE A 83 3.590 -8.697 10.623 1.00 0.00 C ATOM 1306 CD1 ILE A 83 0.556 -8.415 10.100 1.00 0.00 C ATOM 0 H ILE A 83 2.574 -8.016 13.503 1.00 0.00 H new ATOM 0 HA ILE A 83 4.432 -6.450 11.860 1.00 0.00 H new ATOM 0 HB ILE A 83 2.742 -6.820 10.065 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.332 -8.600 12.079 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.793 -6.985 11.666 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.129 -9.240 9.798 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.598 -8.394 10.340 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.638 -9.342 11.500 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.456 -8.673 10.411 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.513 -7.667 9.309 1.00 0.00 H new ATOM 0 HD13 ILE A 83 1.060 -9.307 9.729 1.00 0.00 H new ATOM 1318 N ASN A 84 3.317 -4.255 12.100 1.00 0.00 N ATOM 1319 CA ASN A 84 2.707 -2.939 12.253 1.00 0.00 C ATOM 1320 C ASN A 84 2.275 -2.393 10.896 1.00 0.00 C ATOM 1321 O ASN A 84 3.036 -2.433 9.932 1.00 0.00 O ATOM 1322 CB ASN A 84 3.685 -1.971 12.919 1.00 0.00 C ATOM 1323 CG ASN A 84 3.923 -2.306 14.378 1.00 0.00 C ATOM 1324 OD1 ASN A 84 3.095 -2.951 15.022 1.00 0.00 O ATOM 1325 ND2 ASN A 84 5.059 -1.866 14.910 1.00 0.00 N ATOM 0 H ASN A 84 4.297 -4.233 11.819 1.00 0.00 H new ATOM 0 HA ASN A 84 1.827 -3.040 12.888 1.00 0.00 H new ATOM 0 HB2 ASN A 84 4.635 -1.992 12.384 1.00 0.00 H new ATOM 0 HB3 ASN A 84 3.298 -0.955 12.840 1.00 0.00 H new ATOM 0 HD21 ASN A 84 5.272 -2.059 15.888 1.00 0.00 H new ATOM 0 HD22 ASN A 84 5.717 -1.335 14.340 1.00 0.00 H new ATOM 1332 N VAL A 85 1.049 -1.882 10.824 1.00 0.00 N ATOM 1333 CA VAL A 85 0.528 -1.336 9.574 1.00 0.00 C ATOM 1334 C VAL A 85 0.505 0.190 9.607 1.00 0.00 C ATOM 1335 O VAL A 85 -0.365 0.823 9.007 1.00 0.00 O ATOM 1336 CB VAL A 85 -0.894 -1.856 9.281 1.00 0.00 C ATOM 1337 CG1 VAL A 85 -1.324 -1.479 7.872 1.00 0.00 C ATOM 1338 CG2 VAL A 85 -0.969 -3.362 9.482 1.00 0.00 C ATOM 0 H VAL A 85 0.401 -1.834 11.611 1.00 0.00 H new ATOM 0 HA VAL A 85 1.197 -1.669 8.781 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.581 -1.385 9.984 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.330 -1.855 7.686 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.317 -0.394 7.768 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.633 -1.917 7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.981 -3.707 9.270 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.269 -3.854 8.807 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.711 -3.605 10.513 1.00 0.00 H new ATOM 1348 N ARG A 86 1.473 0.778 10.301 1.00 0.00 N ATOM 1349 CA ARG A 86 1.570 2.230 10.399 1.00 0.00 C ATOM 1350 C ARG A 86 2.221 2.809 9.143 1.00 0.00 C ATOM 1351 O ARG A 86 3.302 3.397 9.203 1.00 0.00 O ATOM 1352 CB ARG A 86 2.369 2.623 11.644 1.00 0.00 C ATOM 1353 CG ARG A 86 1.643 2.342 12.950 1.00 0.00 C ATOM 1354 CD ARG A 86 2.477 2.751 14.153 1.00 0.00 C ATOM 1355 NE ARG A 86 1.785 2.481 15.413 1.00 0.00 N ATOM 1356 CZ ARG A 86 2.264 2.814 16.612 1.00 0.00 C ATOM 1357 NH1 ARG A 86 3.432 3.435 16.722 1.00 0.00 N ATOM 1358 NH2 ARG A 86 1.568 2.529 17.703 1.00 0.00 N ATOM 0 H ARG A 86 2.202 0.272 10.804 1.00 0.00 H new ATOM 0 HA ARG A 86 0.564 2.641 10.485 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.316 2.084 11.642 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.607 3.686 11.592 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.695 2.881 12.963 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.407 1.280 13.014 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.425 2.214 14.137 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.712 3.813 14.088 1.00 0.00 H new ATOM 0 HE ARG A 86 0.881 2.010 15.372 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.970 3.661 15.886 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.791 3.686 17.643 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.668 2.056 17.625 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.932 2.783 18.621 1.00 0.00 H new ATOM 1372 N ALA A 87 1.562 2.631 8.005 1.00 0.00 N ATOM 1373 CA ALA A 87 2.084 3.129 6.737 1.00 0.00 C ATOM 1374 C ALA A 87 0.966 3.624 5.826 1.00 0.00 C ATOM 1375 O ALA A 87 -0.195 3.253 5.995 1.00 0.00 O ATOM 1376 CB ALA A 87 2.886 2.040 6.041 1.00 0.00 C ATOM 0 H ALA A 87 0.667 2.147 7.933 1.00 0.00 H new ATOM 0 HA ALA A 87 2.736 3.976 6.952 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.272 2.420 5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 87 3.718 1.738 6.677 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.244 1.180 5.851 1.00 0.00 H new ATOM 1382 N ARG A 88 1.329 4.454 4.856 1.00 0.00 N ATOM 1383 CA ARG A 88 0.365 4.998 3.905 1.00 0.00 C ATOM 1384 C ARG A 88 0.697 4.528 2.492 1.00 0.00 C ATOM 1385 O ARG A 88 1.833 4.656 2.036 1.00 0.00 O ATOM 1386 CB ARG A 88 0.362 6.526 3.968 1.00 0.00 C ATOM 1387 CG ARG A 88 -0.621 7.176 3.008 1.00 0.00 C ATOM 1388 CD ARG A 88 -0.585 8.691 3.121 1.00 0.00 C ATOM 1389 NE ARG A 88 -1.526 9.334 2.204 1.00 0.00 N ATOM 1390 CZ ARG A 88 -1.632 10.653 2.048 1.00 0.00 C ATOM 1391 NH1 ARG A 88 -0.858 11.476 2.745 1.00 0.00 N ATOM 1392 NH2 ARG A 88 -2.513 11.148 1.191 1.00 0.00 N ATOM 0 H ARG A 88 2.288 4.767 4.706 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.629 4.637 4.170 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.123 6.838 4.985 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.365 6.892 3.749 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -0.384 6.880 1.986 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -1.629 6.818 3.218 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -0.820 8.983 4.144 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.424 9.046 2.912 1.00 0.00 H new ATOM 0 HE ARG A 88 -2.139 8.736 1.650 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -0.177 11.100 3.405 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -0.944 12.485 2.621 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -3.109 10.520 0.652 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -2.595 12.157 1.070 1.00 0.00 H new ATOM 1406 N ILE A 89 -0.297 3.974 1.804 1.00 0.00 N ATOM 1407 CA ILE A 89 -0.099 3.477 0.450 1.00 0.00 C ATOM 1408 C ILE A 89 -0.835 4.348 -0.570 1.00 0.00 C ATOM 1409 O ILE A 89 -2.025 4.628 -0.423 1.00 0.00 O ATOM 1410 CB ILE A 89 -0.574 2.008 0.320 1.00 0.00 C ATOM 1411 CG1 ILE A 89 0.207 1.117 1.287 1.00 0.00 C ATOM 1412 CG2 ILE A 89 -0.403 1.502 -1.108 1.00 0.00 C ATOM 1413 CD1 ILE A 89 -0.358 -0.283 1.403 1.00 0.00 C ATOM 0 H ILE A 89 -1.245 3.859 2.162 1.00 0.00 H new ATOM 0 HA ILE A 89 0.970 3.520 0.242 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.634 1.970 0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.244 1.056 0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.213 1.581 2.273 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.744 0.469 -1.171 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.991 2.120 -1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.649 1.555 -1.389 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.243 -0.861 2.105 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.386 -0.232 1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.339 -0.765 0.426 1.00 0.00 H new ATOM 1425 N THR A 90 -0.113 4.757 -1.609 1.00 0.00 N ATOM 1426 CA THR A 90 -0.689 5.584 -2.661 1.00 0.00 C ATOM 1427 C THR A 90 -0.593 4.868 -4.006 1.00 0.00 C ATOM 1428 O THR A 90 0.466 4.367 -4.380 1.00 0.00 O ATOM 1429 CB THR A 90 0.037 6.934 -2.732 1.00 0.00 C ATOM 1430 OG1 THR A 90 -0.078 7.625 -1.503 1.00 0.00 O ATOM 1431 CG2 THR A 90 -0.489 7.846 -3.818 1.00 0.00 C ATOM 0 H THR A 90 0.872 4.529 -1.744 1.00 0.00 H new ATOM 0 HA THR A 90 -1.739 5.761 -2.430 1.00 0.00 H new ATOM 0 HB THR A 90 1.075 6.690 -2.959 1.00 0.00 H new ATOM 0 HG1 THR A 90 0.392 8.483 -1.565 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.070 8.782 -3.810 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.372 7.362 -4.788 1.00 0.00 H new ATOM 0 HG23 THR A 90 -1.544 8.053 -3.640 1.00 0.00 H new ATOM 1439 N CYS A 91 -1.712 4.811 -4.725 1.00 0.00 N ATOM 1440 CA CYS A 91 -1.749 4.146 -6.025 1.00 0.00 C ATOM 1441 C CYS A 91 -2.561 4.956 -7.030 1.00 0.00 C ATOM 1442 O CYS A 91 -3.359 5.814 -6.652 1.00 0.00 O ATOM 1443 CB CYS A 91 -2.337 2.742 -5.893 1.00 0.00 C ATOM 1444 SG CYS A 91 -4.037 2.706 -5.277 1.00 0.00 S ATOM 0 H CYS A 91 -2.601 5.215 -4.431 1.00 0.00 H new ATOM 0 HA CYS A 91 -0.725 4.068 -6.389 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -2.305 2.254 -6.867 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -1.707 2.158 -5.222 1.00 0.00 H new ATOM 0 HG CYS A 91 -4.623 1.620 -5.684 1.00 0.00 H new ATOM 1450 N PHE A 92 -2.339 4.688 -8.310 1.00 0.00 N ATOM 1451 CA PHE A 92 -3.034 5.404 -9.370 1.00 0.00 C ATOM 1452 C PHE A 92 -3.217 4.525 -10.607 1.00 0.00 C ATOM 1453 O PHE A 92 -2.632 3.448 -10.711 1.00 0.00 O ATOM 1454 CB PHE A 92 -2.256 6.665 -9.737 1.00 0.00 C ATOM 1455 CG PHE A 92 -0.865 6.380 -10.226 1.00 0.00 C ATOM 1456 CD1 PHE A 92 0.136 6.029 -9.334 1.00 0.00 C ATOM 1457 CD2 PHE A 92 -0.561 6.457 -11.575 1.00 0.00 C ATOM 1458 CE1 PHE A 92 1.416 5.762 -9.779 1.00 0.00 C ATOM 1459 CE2 PHE A 92 0.719 6.191 -12.026 1.00 0.00 C ATOM 1460 CZ PHE A 92 1.708 5.844 -11.127 1.00 0.00 C ATOM 0 H PHE A 92 -1.683 3.980 -8.639 1.00 0.00 H new ATOM 0 HA PHE A 92 -4.023 5.679 -9.003 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -2.801 7.209 -10.508 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -2.201 7.317 -8.865 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -0.087 5.964 -8.279 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.331 6.728 -12.282 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.188 5.489 -9.074 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.945 6.255 -13.080 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.708 5.637 -11.477 1.00 0.00 H new ATOM 1470 N ASN A 93 -4.028 5.010 -11.543 1.00 0.00 N ATOM 1471 CA ASN A 93 -4.293 4.289 -12.782 1.00 0.00 C ATOM 1472 C ASN A 93 -4.926 2.923 -12.518 1.00 0.00 C ATOM 1473 O ASN A 93 -4.635 1.952 -13.215 1.00 0.00 O ATOM 1474 CB ASN A 93 -2.994 4.120 -13.575 1.00 0.00 C ATOM 1475 CG ASN A 93 -3.242 3.834 -15.042 1.00 0.00 C ATOM 1476 OD1 ASN A 93 -3.860 4.634 -15.747 1.00 0.00 O ATOM 1477 ND2 ASN A 93 -2.761 2.689 -15.512 1.00 0.00 N ATOM 0 H ASN A 93 -4.514 5.903 -11.465 1.00 0.00 H new ATOM 0 HA ASN A 93 -5.003 4.876 -13.364 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -2.395 5.026 -13.481 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -2.412 3.306 -13.143 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -2.897 2.443 -16.492 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -2.255 2.056 -14.893 1.00 0.00 H new ATOM 1484 N CYS A 94 -5.809 2.860 -11.526 1.00 0.00 N ATOM 1485 CA CYS A 94 -6.504 1.619 -11.197 1.00 0.00 C ATOM 1486 C CYS A 94 -7.500 1.274 -12.296 1.00 0.00 C ATOM 1487 O CYS A 94 -7.668 0.112 -12.670 1.00 0.00 O ATOM 1488 CB CYS A 94 -7.221 1.751 -9.853 1.00 0.00 C ATOM 1489 SG CYS A 94 -6.110 1.819 -8.426 1.00 0.00 S ATOM 0 H CYS A 94 -6.060 3.653 -10.936 1.00 0.00 H new ATOM 0 HA CYS A 94 -5.772 0.815 -11.120 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -7.833 2.653 -9.867 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -7.900 0.907 -9.731 1.00 0.00 H new ATOM 0 HG CYS A 94 -6.152 0.687 -7.789 1.00 0.00 H new ATOM 1495 N TYR A 95 -8.170 2.309 -12.799 1.00 0.00 N ATOM 1496 CA TYR A 95 -9.174 2.177 -13.854 1.00 0.00 C ATOM 1497 C TYR A 95 -8.721 1.263 -14.997 1.00 0.00 C ATOM 1498 O TYR A 95 -9.477 0.391 -15.429 1.00 0.00 O ATOM 1499 CB TYR A 95 -9.507 3.554 -14.417 1.00 0.00 C ATOM 1500 CG TYR A 95 -10.977 3.771 -14.647 1.00 0.00 C ATOM 1501 CD1 TYR A 95 -11.602 3.250 -15.770 1.00 0.00 C ATOM 1502 CD2 TYR A 95 -11.739 4.494 -13.741 1.00 0.00 C ATOM 1503 CE1 TYR A 95 -12.950 3.444 -15.988 1.00 0.00 C ATOM 1504 CE2 TYR A 95 -13.090 4.693 -13.951 1.00 0.00 C ATOM 1505 CZ TYR A 95 -13.690 4.167 -15.075 1.00 0.00 C ATOM 1506 OH TYR A 95 -15.035 4.360 -15.284 1.00 0.00 O ATOM 0 H TYR A 95 -8.031 3.269 -12.484 1.00 0.00 H new ATOM 0 HA TYR A 95 -10.053 1.720 -13.400 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -9.139 4.317 -13.731 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -8.976 3.690 -15.359 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -11.024 2.683 -16.485 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -11.270 4.907 -12.860 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -13.423 3.033 -16.867 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -13.673 5.258 -13.238 1.00 0.00 H new ATOM 0 HH TYR A 95 -15.188 5.270 -15.613 1.00 0.00 H new ATOM 1516 N PRO A 96 -7.502 1.465 -15.532 1.00 0.00 N ATOM 1517 CA PRO A 96 -6.986 0.660 -16.648 1.00 0.00 C ATOM 1518 C PRO A 96 -6.804 -0.816 -16.299 1.00 0.00 C ATOM 1519 O PRO A 96 -6.021 -1.518 -16.938 1.00 0.00 O ATOM 1520 CB PRO A 96 -5.638 1.307 -16.981 1.00 0.00 C ATOM 1521 CG PRO A 96 -5.677 2.656 -16.343 1.00 0.00 C ATOM 1522 CD PRO A 96 -6.531 2.502 -15.122 1.00 0.00 C ATOM 0 HA PRO A 96 -7.688 0.656 -17.482 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -4.811 0.713 -16.593 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -5.496 1.386 -18.059 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -4.675 2.994 -16.080 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.095 3.399 -17.022 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -5.947 2.190 -14.256 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.025 3.436 -14.853 1.00 0.00 H new ATOM 1530 N VAL A 97 -7.508 -1.284 -15.274 1.00 0.00 N ATOM 1531 CA VAL A 97 -7.407 -2.679 -14.868 1.00 0.00 C ATOM 1532 C VAL A 97 -8.745 -3.225 -14.380 1.00 0.00 C ATOM 1533 O VAL A 97 -9.126 -3.011 -13.230 1.00 0.00 O ATOM 1534 CB VAL A 97 -6.356 -2.867 -13.756 1.00 0.00 C ATOM 1535 CG1 VAL A 97 -6.081 -4.343 -13.508 1.00 0.00 C ATOM 1536 CG2 VAL A 97 -5.069 -2.134 -14.093 1.00 0.00 C ATOM 0 H VAL A 97 -8.149 -0.722 -14.714 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.099 -3.234 -15.754 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.762 -2.438 -12.840 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.336 -4.447 -12.719 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.003 -4.839 -13.204 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.707 -4.802 -14.423 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.345 -2.283 -13.292 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -4.663 -2.523 -15.027 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.275 -1.069 -14.202 1.00 0.00 H new ATOM 1546 N ASP A 98 -9.444 -3.938 -15.254 1.00 0.00 N ATOM 1547 CA ASP A 98 -10.730 -4.535 -14.896 1.00 0.00 C ATOM 1548 C ASP A 98 -10.502 -5.929 -14.324 1.00 0.00 C ATOM 1549 O ASP A 98 -9.969 -6.802 -15.000 1.00 0.00 O ATOM 1550 CB ASP A 98 -11.645 -4.602 -16.125 1.00 0.00 C ATOM 1551 CG ASP A 98 -13.043 -5.081 -15.785 1.00 0.00 C ATOM 1552 OD1 ASP A 98 -13.968 -4.828 -16.585 1.00 0.00 O ATOM 1553 OD2 ASP A 98 -13.213 -5.712 -14.720 1.00 0.00 O ATOM 0 H ASP A 98 -9.146 -4.118 -16.213 1.00 0.00 H new ATOM 0 HA ASP A 98 -11.216 -3.916 -14.142 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -11.704 -3.615 -16.583 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -11.205 -5.271 -16.865 1.00 0.00 H new ATOM 1559 N LYS A 99 -10.879 -6.126 -13.070 1.00 0.00 N ATOM 1560 CA LYS A 99 -10.682 -7.408 -12.397 1.00 0.00 C ATOM 1561 C LYS A 99 -11.449 -8.547 -13.071 1.00 0.00 C ATOM 1562 O LYS A 99 -11.043 -9.706 -12.987 1.00 0.00 O ATOM 1563 CB LYS A 99 -11.101 -7.297 -10.931 1.00 0.00 C ATOM 1564 CG LYS A 99 -12.578 -6.995 -10.743 1.00 0.00 C ATOM 1565 CD LYS A 99 -12.944 -6.893 -9.273 1.00 0.00 C ATOM 1566 CE LYS A 99 -14.421 -6.598 -9.084 1.00 0.00 C ATOM 1567 NZ LYS A 99 -14.805 -6.591 -7.645 1.00 0.00 N ATOM 0 H LYS A 99 -11.325 -5.413 -12.493 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.621 -7.647 -12.464 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.862 -8.230 -10.421 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.514 -6.513 -10.452 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.826 -6.060 -11.246 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -13.173 -7.778 -11.213 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.691 -7.826 -8.769 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -12.352 -6.107 -8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.658 -5.631 -9.528 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.011 -7.345 -9.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.552 -5.884 -7.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.156 -7.532 -7.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.975 -6.352 -7.065 1.00 0.00 H new ATOM 1581 N SER A 100 -12.575 -8.227 -13.692 1.00 0.00 N ATOM 1582 CA SER A 100 -13.406 -9.243 -14.338 1.00 0.00 C ATOM 1583 C SER A 100 -12.671 -10.000 -15.447 1.00 0.00 C ATOM 1584 O SER A 100 -12.634 -11.230 -15.443 1.00 0.00 O ATOM 1585 CB SER A 100 -14.670 -8.599 -14.906 1.00 0.00 C ATOM 1586 OG SER A 100 -15.499 -9.565 -15.528 1.00 0.00 O ATOM 0 H SER A 100 -12.937 -7.276 -13.764 1.00 0.00 H new ATOM 0 HA SER A 100 -13.665 -9.972 -13.570 1.00 0.00 H new ATOM 0 HB2 SER A 100 -15.220 -8.104 -14.106 1.00 0.00 H new ATOM 0 HB3 SER A 100 -14.397 -7.830 -15.629 1.00 0.00 H new ATOM 0 HG SER A 100 -16.302 -9.128 -15.882 1.00 0.00 H new ATOM 1592 N THR A 101 -12.104 -9.273 -16.405 1.00 0.00 N ATOM 1593 CA THR A 101 -11.391 -9.898 -17.520 1.00 0.00 C ATOM 1594 C THR A 101 -9.980 -9.349 -17.671 1.00 0.00 C ATOM 1595 O THR A 101 -9.355 -9.488 -18.722 1.00 0.00 O ATOM 1596 CB THR A 101 -12.157 -9.685 -18.820 1.00 0.00 C ATOM 1597 OG1 THR A 101 -12.656 -8.362 -18.897 1.00 0.00 O ATOM 1598 CG2 THR A 101 -13.323 -10.633 -18.996 1.00 0.00 C ATOM 0 H THR A 101 -12.123 -8.254 -16.434 1.00 0.00 H new ATOM 0 HA THR A 101 -11.319 -10.963 -17.301 1.00 0.00 H new ATOM 0 HB THR A 101 -11.436 -9.880 -19.613 1.00 0.00 H new ATOM 0 HG1 THR A 101 -13.604 -8.355 -18.651 1.00 0.00 H new ATOM 0 HG21 THR A 101 -13.822 -10.424 -19.942 1.00 0.00 H new ATOM 0 HG22 THR A 101 -12.960 -11.661 -18.996 1.00 0.00 H new ATOM 0 HG23 THR A 101 -14.029 -10.498 -18.176 1.00 0.00 H new ATOM 1606 N ARG A 102 -9.503 -8.693 -16.632 1.00 0.00 N ATOM 1607 CA ARG A 102 -8.182 -8.076 -16.647 1.00 0.00 C ATOM 1608 C ARG A 102 -8.117 -7.029 -17.753 1.00 0.00 C ATOM 1609 O ARG A 102 -7.088 -6.848 -18.407 1.00 0.00 O ATOM 1610 CB ARG A 102 -7.093 -9.130 -16.850 1.00 0.00 C ATOM 1611 CG ARG A 102 -6.906 -10.053 -15.657 1.00 0.00 C ATOM 1612 CD ARG A 102 -5.815 -11.080 -15.912 1.00 0.00 C ATOM 1613 NE ARG A 102 -5.625 -11.974 -14.771 1.00 0.00 N ATOM 1614 CZ ARG A 102 -4.680 -12.912 -14.710 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -3.835 -13.084 -15.719 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -4.581 -13.681 -13.634 1.00 0.00 N ATOM 0 H ARG A 102 -10.012 -8.570 -15.757 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.011 -7.593 -15.685 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -7.339 -9.729 -17.727 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -6.149 -8.628 -17.061 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -6.653 -9.463 -14.776 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.844 -10.564 -15.440 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -6.070 -11.668 -16.794 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -4.878 -10.567 -16.130 1.00 0.00 H new ATOM 0 HE ARG A 102 -6.253 -11.874 -13.974 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -3.906 -12.496 -16.549 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -3.115 -13.804 -15.664 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -5.227 -13.554 -12.855 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.859 -14.399 -13.585 1.00 0.00 H new ATOM 1630 N LYS A 103 -9.237 -6.343 -17.942 1.00 0.00 N ATOM 1631 CA LYS A 103 -9.365 -5.304 -18.952 1.00 0.00 C ATOM 1632 C LYS A 103 -8.417 -4.136 -18.680 1.00 0.00 C ATOM 1633 O LYS A 103 -8.250 -3.724 -17.531 1.00 0.00 O ATOM 1634 CB LYS A 103 -10.806 -4.792 -19.006 1.00 0.00 C ATOM 1635 CG LYS A 103 -11.788 -5.801 -19.576 1.00 0.00 C ATOM 1636 CD LYS A 103 -13.066 -5.127 -20.048 1.00 0.00 C ATOM 1637 CE LYS A 103 -13.974 -6.107 -20.771 1.00 0.00 C ATOM 1638 NZ LYS A 103 -15.077 -5.416 -21.494 1.00 0.00 N ATOM 0 H LYS A 103 -10.085 -6.493 -17.396 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.097 -5.745 -19.912 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -11.123 -4.517 -18.000 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -10.838 -3.885 -19.610 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.325 -6.330 -20.409 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.027 -6.547 -18.818 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -13.593 -4.703 -19.193 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.819 -4.299 -20.713 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -13.386 -6.691 -21.479 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -14.396 -6.809 -20.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -15.673 -6.121 -21.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -15.654 -4.879 -20.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -14.676 -4.765 -22.199 1.00 0.00 H new ATOM 1652 N PRO A 104 -7.749 -3.609 -19.721 1.00 0.00 N ATOM 1653 CA PRO A 104 -6.794 -2.526 -19.594 1.00 0.00 C ATOM 1654 C PRO A 104 -7.309 -1.254 -20.263 1.00 0.00 C ATOM 1655 O PRO A 104 -6.986 -0.953 -21.415 1.00 0.00 O ATOM 1656 CB PRO A 104 -5.648 -3.106 -20.415 1.00 0.00 C ATOM 1657 CG PRO A 104 -6.340 -3.822 -21.551 1.00 0.00 C ATOM 1658 CD PRO A 104 -7.782 -4.057 -21.117 1.00 0.00 C ATOM 0 HA PRO A 104 -6.558 -2.242 -18.568 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -4.984 -2.324 -20.782 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.039 -3.790 -19.824 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -6.304 -3.225 -22.462 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -5.844 -4.768 -21.770 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.488 -3.481 -21.715 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -8.070 -5.105 -21.204 1.00 0.00 H new ATOM 1666 N ILE A 105 -8.141 -0.526 -19.525 1.00 0.00 N ATOM 1667 CA ILE A 105 -8.760 0.697 -20.022 1.00 0.00 C ATOM 1668 C ILE A 105 -7.903 1.921 -19.676 1.00 0.00 C ATOM 1669 O ILE A 105 -7.915 2.396 -18.542 1.00 0.00 O ATOM 1670 CB ILE A 105 -10.172 0.843 -19.416 1.00 0.00 C ATOM 1671 CG1 ILE A 105 -11.027 -0.366 -19.800 1.00 0.00 C ATOM 1672 CG2 ILE A 105 -10.845 2.128 -19.876 1.00 0.00 C ATOM 1673 CD1 ILE A 105 -12.287 -0.506 -18.974 1.00 0.00 C ATOM 0 H ILE A 105 -8.404 -0.766 -18.569 1.00 0.00 H new ATOM 0 HA ILE A 105 -8.838 0.636 -21.108 1.00 0.00 H new ATOM 0 HB ILE A 105 -10.073 0.889 -18.331 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -11.300 -0.288 -20.852 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -10.430 -1.271 -19.692 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -11.837 2.199 -19.430 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -10.246 2.984 -19.565 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -10.935 2.123 -20.962 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.842 -1.385 -19.303 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -12.022 -0.617 -17.922 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.906 0.382 -19.101 1.00 0.00 H new ATOM 1685 N LYS A 106 -7.205 2.450 -20.674 1.00 0.00 N ATOM 1686 CA LYS A 106 -6.360 3.618 -20.481 1.00 0.00 C ATOM 1687 C LYS A 106 -7.091 4.890 -20.908 1.00 0.00 C ATOM 1688 O LYS A 106 -6.761 5.504 -21.924 1.00 0.00 O ATOM 1689 CB LYS A 106 -5.049 3.481 -21.256 1.00 0.00 C ATOM 1690 CG LYS A 106 -4.125 2.411 -20.695 1.00 0.00 C ATOM 1691 CD LYS A 106 -2.844 2.302 -21.505 1.00 0.00 C ATOM 1692 CE LYS A 106 -1.914 1.240 -20.941 1.00 0.00 C ATOM 1693 NZ LYS A 106 -0.706 1.055 -21.792 1.00 0.00 N ATOM 0 H LYS A 106 -7.209 2.086 -21.627 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.126 3.688 -19.419 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -5.273 3.248 -22.297 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -4.530 4.439 -21.249 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -3.883 2.645 -19.658 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.639 1.450 -20.693 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.087 2.061 -22.540 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.335 3.266 -21.513 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.609 1.522 -19.933 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.449 0.294 -20.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.096 0.323 -21.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.996 0.762 -22.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.181 1.951 -21.849 1.00 0.00 H new ATOM 1707 N ASP A 107 -8.121 5.250 -20.149 1.00 0.00 N ATOM 1708 CA ASP A 107 -8.899 6.440 -20.434 1.00 0.00 C ATOM 1709 C ASP A 107 -9.475 7.060 -19.167 1.00 0.00 C ATOM 1710 O ASP A 107 -9.384 6.469 -18.081 1.00 0.00 O ATOM 1711 CB ASP A 107 -10.067 6.075 -21.381 1.00 0.00 C ATOM 1712 CG ASP A 107 -9.577 5.592 -22.729 1.00 0.00 C ATOM 1713 OD1 ASP A 107 -9.478 4.361 -22.916 1.00 0.00 O ATOM 1714 OD2 ASP A 107 -9.302 6.442 -23.602 1.00 0.00 O ATOM 0 H ASP A 107 -8.433 4.729 -19.330 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.232 7.166 -20.899 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -10.679 5.300 -20.919 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.707 6.946 -21.519 1.00 0.00 H new ATOM 1720 N PRO A 108 -9.977 8.311 -19.238 1.00 0.00 N ATOM 1721 CA PRO A 108 -10.520 9.032 -18.117 1.00 0.00 C ATOM 1722 C PRO A 108 -12.025 9.221 -18.147 1.00 0.00 C ATOM 1723 O PRO A 108 -12.544 10.261 -18.555 1.00 0.00 O ATOM 1724 CB PRO A 108 -9.828 10.389 -18.355 1.00 0.00 C ATOM 1725 CG PRO A 108 -9.825 10.536 -19.861 1.00 0.00 C ATOM 1726 CD PRO A 108 -10.071 9.143 -20.446 1.00 0.00 C ATOM 0 HA PRO A 108 -10.354 8.529 -17.165 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -10.370 11.204 -17.875 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -8.816 10.398 -17.951 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -10.600 11.232 -20.182 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -8.873 10.937 -20.208 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -11.046 9.064 -20.926 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -9.325 8.872 -21.193 1.00 0.00 H new ATOM 1734 N ASN A 109 -12.755 8.148 -17.812 1.00 0.00 N ATOM 1735 CA ASN A 109 -14.202 8.192 -17.782 1.00 0.00 C ATOM 1736 C ASN A 109 -14.757 7.985 -16.398 1.00 0.00 C ATOM 1737 O ASN A 109 -14.464 6.987 -15.727 1.00 0.00 O ATOM 1738 CB ASN A 109 -14.758 7.108 -18.728 1.00 0.00 C ATOM 1739 CG ASN A 109 -14.470 7.403 -20.183 1.00 0.00 C ATOM 1740 OD1 ASN A 109 -14.267 8.555 -20.570 1.00 0.00 O ATOM 1741 ND2 ASN A 109 -14.441 6.360 -21.001 1.00 0.00 N ATOM 0 H ASN A 109 -12.356 7.244 -17.560 1.00 0.00 H new ATOM 0 HA ASN A 109 -14.510 9.186 -18.108 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -14.325 6.143 -18.464 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -15.835 7.023 -18.584 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.245 6.495 -21.993 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -14.615 5.423 -20.638 1.00 0.00 H new ATOM 1748 N HIS A 110 -15.535 8.948 -15.947 1.00 0.00 N ATOM 1749 CA HIS A 110 -16.154 8.892 -14.631 1.00 0.00 C ATOM 1750 C HIS A 110 -17.327 7.918 -14.598 1.00 0.00 C ATOM 1751 O HIS A 110 -18.135 7.928 -13.669 1.00 0.00 O ATOM 1752 CB HIS A 110 -16.612 10.289 -14.207 1.00 0.00 C ATOM 1753 CG HIS A 110 -15.491 11.271 -14.065 1.00 0.00 C ATOM 1754 ND1 HIS A 110 -15.085 12.281 -14.875 1.00 0.00 N flip ATOM 1755 CD2 HIS A 110 -14.634 11.282 -12.985 1.00 0.00 C flip ATOM 1756 CE1 HIS A 110 -14.003 12.874 -14.274 1.00 0.00 C flip ATOM 1757 NE2 HIS A 110 -13.752 12.255 -13.135 1.00 0.00 N flip ATOM 0 H HIS A 110 -15.758 9.790 -16.477 1.00 0.00 H new ATOM 0 HA HIS A 110 -15.406 8.528 -13.927 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -17.324 10.667 -14.941 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -17.142 10.216 -13.257 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -15.506 12.549 -15.765 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -14.677 10.602 -12.147 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -13.447 13.711 -14.669 1.00 0.00 H new ATOM 1766 N GLN A 111 -17.422 7.079 -15.630 1.00 0.00 N ATOM 1767 CA GLN A 111 -18.495 6.093 -15.731 1.00 0.00 C ATOM 1768 C GLN A 111 -18.508 5.164 -14.520 1.00 0.00 C ATOM 1769 O GLN A 111 -19.571 4.800 -14.017 1.00 0.00 O ATOM 1770 CB GLN A 111 -18.349 5.274 -17.016 1.00 0.00 C ATOM 1771 CG GLN A 111 -19.441 4.235 -17.207 1.00 0.00 C ATOM 1772 CD GLN A 111 -19.276 3.439 -18.485 1.00 0.00 C ATOM 1773 OE1 GLN A 111 -18.187 2.952 -18.792 1.00 0.00 O ATOM 1774 NE2 GLN A 111 -20.360 3.304 -19.239 1.00 0.00 N ATOM 0 H GLN A 111 -16.765 7.064 -16.410 1.00 0.00 H new ATOM 0 HA GLN A 111 -19.441 6.633 -15.758 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -18.351 5.951 -17.870 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -17.381 4.773 -17.009 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -19.440 3.553 -16.357 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -20.411 4.732 -17.216 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -21.241 3.725 -18.945 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -20.312 2.779 -20.112 1.00 0.00 H new ATOM 1783 N LEU A 112 -17.320 4.785 -14.057 1.00 0.00 N ATOM 1784 CA LEU A 112 -17.207 3.894 -12.905 1.00 0.00 C ATOM 1785 C LEU A 112 -16.211 4.446 -11.884 1.00 0.00 C ATOM 1786 O LEU A 112 -15.720 3.713 -11.025 1.00 0.00 O ATOM 1787 CB LEU A 112 -16.748 2.509 -13.359 1.00 0.00 C ATOM 1788 CG LEU A 112 -17.681 1.804 -14.343 1.00 0.00 C ATOM 1789 CD1 LEU A 112 -17.415 2.283 -15.762 1.00 0.00 C ATOM 1790 CD2 LEU A 112 -17.513 0.296 -14.250 1.00 0.00 C ATOM 0 H LEU A 112 -16.429 5.078 -14.457 1.00 0.00 H new ATOM 0 HA LEU A 112 -18.188 3.822 -12.436 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.764 2.603 -13.819 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -16.629 1.877 -12.479 1.00 0.00 H new ATOM 0 HG LEU A 112 -18.710 2.052 -14.081 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -18.087 1.772 -16.451 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.584 3.358 -15.821 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.382 2.063 -16.033 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -18.185 -0.189 -14.958 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -16.483 0.029 -14.487 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.750 -0.035 -13.239 1.00 0.00 H new ATOM 1802 N VAL A 113 -15.928 5.742 -11.972 1.00 0.00 N ATOM 1803 CA VAL A 113 -15.001 6.383 -11.047 1.00 0.00 C ATOM 1804 C VAL A 113 -15.639 6.544 -9.668 1.00 0.00 C ATOM 1805 O VAL A 113 -15.044 6.194 -8.651 1.00 0.00 O ATOM 1806 CB VAL A 113 -14.546 7.760 -11.577 1.00 0.00 C ATOM 1807 CG1 VAL A 113 -13.560 8.417 -10.620 1.00 0.00 C ATOM 1808 CG2 VAL A 113 -13.942 7.631 -12.966 1.00 0.00 C ATOM 0 H VAL A 113 -16.326 6.367 -12.673 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.125 5.740 -10.960 1.00 0.00 H new ATOM 0 HB VAL A 113 -15.426 8.400 -11.645 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -13.256 9.385 -11.018 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.034 8.557 -9.649 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -12.683 7.780 -10.507 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.629 8.613 -13.319 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.078 6.967 -12.927 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.685 7.220 -13.649 1.00 0.00 H new ATOM 1818 N LYS A 114 -16.849 7.102 -9.645 1.00 0.00 N ATOM 1819 CA LYS A 114 -17.558 7.323 -8.387 1.00 0.00 C ATOM 1820 C LYS A 114 -17.913 6.007 -7.705 1.00 0.00 C ATOM 1821 O LYS A 114 -17.803 5.886 -6.482 1.00 0.00 O ATOM 1822 CB LYS A 114 -18.840 8.120 -8.657 1.00 0.00 C ATOM 1823 CG LYS A 114 -18.583 9.565 -9.052 1.00 0.00 C ATOM 1824 CD LYS A 114 -19.885 10.314 -9.301 1.00 0.00 C ATOM 1825 CE LYS A 114 -19.627 11.758 -9.702 1.00 0.00 C ATOM 1826 NZ LYS A 114 -20.888 12.468 -10.053 1.00 0.00 N ATOM 0 H LYS A 114 -17.355 7.407 -10.477 1.00 0.00 H new ATOM 0 HA LYS A 114 -16.900 7.881 -7.722 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -19.403 7.629 -9.451 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -19.465 8.101 -7.764 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -18.020 10.064 -8.264 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -17.967 9.594 -9.951 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -20.451 9.812 -10.086 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -20.499 10.289 -8.401 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.132 12.280 -8.883 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -18.947 11.783 -10.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -20.671 13.449 -10.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -21.348 11.985 -10.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -21.527 12.466 -9.233 1.00 0.00 H new ATOM 1840 N ARG A 115 -18.324 5.016 -8.490 1.00 0.00 N ATOM 1841 CA ARG A 115 -18.689 3.719 -7.945 1.00 0.00 C ATOM 1842 C ARG A 115 -17.501 3.050 -7.258 1.00 0.00 C ATOM 1843 O ARG A 115 -17.653 2.425 -6.208 1.00 0.00 O ATOM 1844 CB ARG A 115 -19.256 2.813 -9.043 1.00 0.00 C ATOM 1845 CG ARG A 115 -20.627 3.258 -9.534 1.00 0.00 C ATOM 1846 CD ARG A 115 -21.270 2.223 -10.446 1.00 0.00 C ATOM 1847 NE ARG A 115 -20.597 2.136 -11.742 1.00 0.00 N ATOM 1848 CZ ARG A 115 -21.172 1.652 -12.845 1.00 0.00 C ATOM 1849 NH1 ARG A 115 -22.421 1.201 -12.811 1.00 0.00 N ATOM 1850 NH2 ARG A 115 -20.496 1.616 -13.983 1.00 0.00 N ATOM 0 H ARG A 115 -18.412 5.089 -9.504 1.00 0.00 H new ATOM 0 HA ARG A 115 -19.462 3.880 -7.193 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.563 2.795 -9.884 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.325 1.793 -8.665 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -21.277 3.441 -8.678 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -20.531 4.203 -10.069 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -21.246 1.248 -9.960 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -22.319 2.477 -10.599 1.00 0.00 H new ATOM 0 HE ARG A 115 -19.633 2.464 -11.806 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -22.948 1.223 -11.938 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -22.853 0.833 -13.658 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -19.536 1.958 -14.017 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -20.936 1.246 -14.826 1.00 0.00 H new ATOM 1864 N HIS A 116 -16.320 3.181 -7.860 1.00 0.00 N ATOM 1865 CA HIS A 116 -15.111 2.581 -7.295 1.00 0.00 C ATOM 1866 C HIS A 116 -14.838 3.136 -5.901 1.00 0.00 C ATOM 1867 O HIS A 116 -14.498 2.393 -4.982 1.00 0.00 O ATOM 1868 CB HIS A 116 -13.914 2.847 -8.215 1.00 0.00 C ATOM 1869 CG HIS A 116 -12.629 2.256 -7.720 1.00 0.00 C ATOM 1870 ND1 HIS A 116 -12.390 0.900 -7.678 1.00 0.00 N ATOM 1871 CD2 HIS A 116 -11.506 2.848 -7.245 1.00 0.00 C ATOM 1872 CE1 HIS A 116 -11.179 0.680 -7.200 1.00 0.00 C ATOM 1873 NE2 HIS A 116 -10.620 1.846 -6.931 1.00 0.00 N ATOM 0 H HIS A 116 -16.174 3.692 -8.731 1.00 0.00 H new ATOM 0 HA HIS A 116 -15.263 1.505 -7.213 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -14.131 2.444 -9.204 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -13.788 3.924 -8.330 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -11.339 3.909 -7.134 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -10.723 -0.288 -7.054 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -9.683 1.981 -6.552 1.00 0.00 H new ATOM 1882 N ILE A 117 -15.003 4.451 -5.744 1.00 0.00 N ATOM 1883 CA ILE A 117 -14.787 5.087 -4.457 1.00 0.00 C ATOM 1884 C ILE A 117 -15.828 4.626 -3.440 1.00 0.00 C ATOM 1885 O ILE A 117 -15.506 4.376 -2.277 1.00 0.00 O ATOM 1886 CB ILE A 117 -14.835 6.636 -4.587 1.00 0.00 C ATOM 1887 CG1 ILE A 117 -13.760 7.117 -5.562 1.00 0.00 C ATOM 1888 CG2 ILE A 117 -14.649 7.315 -3.234 1.00 0.00 C ATOM 1889 CD1 ILE A 117 -12.359 6.687 -5.174 1.00 0.00 C ATOM 0 H ILE A 117 -15.284 5.087 -6.491 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.797 4.793 -4.108 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.819 6.908 -4.970 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.986 6.736 -6.558 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -13.795 8.205 -5.622 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.688 8.397 -3.361 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -15.443 7.001 -2.557 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.683 7.033 -2.815 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -11.647 7.062 -5.909 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -12.114 7.090 -4.192 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.308 5.599 -5.142 1.00 0.00 H new ATOM 1901 N GLU A 118 -17.073 4.494 -3.884 1.00 0.00 N ATOM 1902 CA GLU A 118 -18.157 4.053 -3.010 1.00 0.00 C ATOM 1903 C GLU A 118 -17.868 2.665 -2.450 1.00 0.00 C ATOM 1904 O GLU A 118 -18.109 2.398 -1.273 1.00 0.00 O ATOM 1905 CB GLU A 118 -19.484 4.055 -3.758 1.00 0.00 C ATOM 1906 CG GLU A 118 -19.987 5.449 -4.096 1.00 0.00 C ATOM 1907 CD GLU A 118 -21.307 5.447 -4.841 1.00 0.00 C ATOM 1908 OE1 GLU A 118 -21.897 6.536 -4.996 1.00 0.00 O ATOM 1909 OE2 GLU A 118 -21.752 4.359 -5.268 1.00 0.00 O ATOM 0 H GLU A 118 -17.358 4.686 -4.844 1.00 0.00 H new ATOM 0 HA GLU A 118 -18.227 4.753 -2.178 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -19.373 3.484 -4.680 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -20.233 3.543 -3.154 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -20.099 6.020 -3.175 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -19.238 5.961 -4.700 1.00 0.00 H new ATOM 1917 N ARG A 119 -17.352 1.779 -3.303 1.00 0.00 N ATOM 1918 CA ARG A 119 -17.025 0.420 -2.883 1.00 0.00 C ATOM 1919 C ARG A 119 -15.980 0.430 -1.775 1.00 0.00 C ATOM 1920 O ARG A 119 -16.062 -0.335 -0.814 1.00 0.00 O ATOM 1921 CB ARG A 119 -16.510 -0.393 -4.077 1.00 0.00 C ATOM 1922 CG ARG A 119 -16.158 -1.830 -3.734 1.00 0.00 C ATOM 1923 CD ARG A 119 -15.659 -2.587 -4.956 1.00 0.00 C ATOM 1924 NE ARG A 119 -14.344 -2.122 -5.387 1.00 0.00 N ATOM 1925 CZ ARG A 119 -13.585 -2.756 -6.283 1.00 0.00 C ATOM 1926 NH1 ARG A 119 -14.004 -3.882 -6.846 1.00 0.00 N ATOM 1927 NH2 ARG A 119 -12.400 -2.260 -6.615 1.00 0.00 N ATOM 0 H ARG A 119 -17.153 1.979 -4.283 1.00 0.00 H new ATOM 0 HA ARG A 119 -17.933 -0.044 -2.497 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.268 -0.391 -4.860 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -15.628 0.099 -4.487 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -15.392 -1.843 -2.958 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -17.034 -2.333 -3.325 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -15.610 -3.652 -4.728 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.371 -2.468 -5.772 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.983 -1.260 -4.978 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.913 -4.270 -6.595 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -13.417 -4.359 -7.530 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.071 -1.395 -6.186 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -11.819 -2.743 -7.300 1.00 0.00 H new ATOM 1941 N LEU A 120 -15.018 1.337 -1.902 1.00 0.00 N ATOM 1942 CA LEU A 120 -13.951 1.448 -0.915 1.00 0.00 C ATOM 1943 C LEU A 120 -14.535 1.863 0.434 1.00 0.00 C ATOM 1944 O LEU A 120 -14.110 1.370 1.481 1.00 0.00 O ATOM 1945 CB LEU A 120 -12.928 2.505 -1.367 1.00 0.00 C ATOM 1946 CG LEU A 120 -12.231 2.184 -2.685 1.00 0.00 C ATOM 1947 CD1 LEU A 120 -11.242 3.285 -3.043 1.00 0.00 C ATOM 1948 CD2 LEU A 120 -11.528 0.837 -2.613 1.00 0.00 C ATOM 0 H LEU A 120 -14.955 2.002 -2.673 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.458 0.481 -0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -13.434 3.466 -1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -12.173 2.618 -0.589 1.00 0.00 H new ATOM 0 HG LEU A 120 -12.988 2.128 -3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.752 3.042 -3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.772 4.232 -3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.492 3.370 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.039 0.631 -3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.782 0.858 -1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -12.259 0.056 -2.404 1.00 0.00 H new ATOM 1960 N LYS A 121 -15.519 2.747 0.388 1.00 0.00 N ATOM 1961 CA LYS A 121 -16.174 3.242 1.598 1.00 0.00 C ATOM 1962 C LYS A 121 -16.827 2.093 2.368 1.00 0.00 C ATOM 1963 O LYS A 121 -16.775 2.049 3.593 1.00 0.00 O ATOM 1964 CB LYS A 121 -17.216 4.305 1.246 1.00 0.00 C ATOM 1965 CG LYS A 121 -16.614 5.609 0.744 1.00 0.00 C ATOM 1966 CD LYS A 121 -17.689 6.629 0.412 1.00 0.00 C ATOM 1967 CE LYS A 121 -17.089 7.929 -0.096 1.00 0.00 C ATOM 1968 NZ LYS A 121 -18.137 8.898 -0.517 1.00 0.00 N ATOM 0 H LYS A 121 -15.887 3.141 -0.478 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.415 3.696 2.235 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -17.885 3.907 0.483 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.824 4.511 2.127 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -15.946 6.017 1.502 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -16.010 5.414 -0.142 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.360 6.218 -0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.290 6.827 1.300 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.475 8.375 0.686 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -16.429 7.719 -0.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -17.686 9.771 -0.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.707 8.483 -1.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.752 9.118 0.293 1.00 0.00 H new ATOM 1982 N LYS A 122 -17.455 1.174 1.639 1.00 0.00 N ATOM 1983 CA LYS A 122 -18.106 0.024 2.259 1.00 0.00 C ATOM 1984 C LYS A 122 -17.091 -0.815 3.028 1.00 0.00 C ATOM 1985 O LYS A 122 -17.365 -1.287 4.128 1.00 0.00 O ATOM 1986 CB LYS A 122 -18.793 -0.832 1.194 1.00 0.00 C ATOM 1987 CG LYS A 122 -19.815 -0.071 0.361 1.00 0.00 C ATOM 1988 CD LYS A 122 -20.845 0.626 1.229 1.00 0.00 C ATOM 1989 CE LYS A 122 -21.947 1.257 0.396 1.00 0.00 C ATOM 1990 NZ LYS A 122 -23.017 1.852 1.245 1.00 0.00 N ATOM 0 H LYS A 122 -17.527 1.203 0.622 1.00 0.00 H new ATOM 0 HA LYS A 122 -18.858 0.389 2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.035 -1.248 0.531 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -19.288 -1.673 1.680 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.303 0.666 -0.258 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -20.318 -0.761 -0.316 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -21.280 -0.092 1.925 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.356 1.394 1.828 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.521 2.029 -0.244 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -22.382 0.503 -0.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -23.749 2.272 0.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -23.442 1.111 1.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -22.608 2.589 1.853 1.00 0.00 H new ATOM 2004 N ASN A 123 -15.916 -0.985 2.423 1.00 0.00 N ATOM 2005 CA ASN A 123 -14.817 -1.750 3.015 1.00 0.00 C ATOM 2006 C ASN A 123 -14.263 -1.030 4.241 1.00 0.00 C ATOM 2007 O ASN A 123 -13.461 -0.102 4.108 1.00 0.00 O ATOM 2008 CB ASN A 123 -13.712 -1.980 1.981 1.00 0.00 C ATOM 2009 CG ASN A 123 -12.666 -2.954 2.483 1.00 0.00 C ATOM 2010 OD1 ASN A 123 -11.588 -2.557 2.917 1.00 0.00 O ATOM 2011 ND2 ASN A 123 -12.988 -4.241 2.425 1.00 0.00 N ATOM 0 H ASN A 123 -15.698 -0.595 1.506 1.00 0.00 H new ATOM 0 HA ASN A 123 -15.201 -2.719 3.332 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -14.151 -2.361 1.059 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -13.237 -1.029 1.739 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.327 -4.947 2.749 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -13.896 -4.523 2.056 1.00 0.00 H new ATOM 2018 N PRO A 124 -14.658 -1.449 5.463 1.00 0.00 N ATOM 2019 CA PRO A 124 -14.206 -0.793 6.681 1.00 0.00 C ATOM 2020 C PRO A 124 -12.905 -1.414 7.204 1.00 0.00 C ATOM 2021 O PRO A 124 -12.647 -1.427 8.408 1.00 0.00 O ATOM 2022 CB PRO A 124 -15.356 -1.073 7.645 1.00 0.00 C ATOM 2023 CG PRO A 124 -15.882 -2.408 7.232 1.00 0.00 C ATOM 2024 CD PRO A 124 -15.616 -2.537 5.746 1.00 0.00 C ATOM 0 HA PRO A 124 -13.986 0.266 6.543 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -15.011 -1.086 8.679 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -16.127 -0.305 7.575 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -15.388 -3.207 7.785 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -16.948 -2.486 7.443 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -15.198 -3.513 5.498 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -16.531 -2.425 5.165 1.00 0.00 H new ATOM 2032 N ASN A 125 -12.069 -1.868 6.276 1.00 0.00 N ATOM 2033 CA ASN A 125 -10.781 -2.463 6.624 1.00 0.00 C ATOM 2034 C ASN A 125 -9.650 -1.449 6.411 1.00 0.00 C ATOM 2035 O ASN A 125 -8.568 -1.586 6.985 1.00 0.00 O ATOM 2036 CB ASN A 125 -10.530 -3.715 5.780 1.00 0.00 C ATOM 2037 CG ASN A 125 -9.322 -4.495 6.255 1.00 0.00 C ATOM 2038 OD1 ASN A 125 -8.292 -4.538 5.584 1.00 0.00 O ATOM 2039 ND2 ASN A 125 -9.445 -5.128 7.416 1.00 0.00 N ATOM 0 H ASN A 125 -12.260 -1.836 5.275 1.00 0.00 H new ATOM 0 HA ASN A 125 -10.803 -2.747 7.676 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -11.411 -4.356 5.815 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -10.387 -3.426 4.739 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -8.667 -5.676 7.783 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -10.317 -5.066 7.941 1.00 0.00 H new ATOM 2046 N SER A 126 -9.914 -0.446 5.583 1.00 0.00 N ATOM 2047 CA SER A 126 -8.941 0.595 5.287 1.00 0.00 C ATOM 2048 C SER A 126 -9.555 1.973 5.494 1.00 0.00 C ATOM 2049 O SER A 126 -10.762 2.157 5.328 1.00 0.00 O ATOM 2050 CB SER A 126 -8.439 0.455 3.845 1.00 0.00 C ATOM 2051 OG SER A 126 -7.814 -0.802 3.642 1.00 0.00 O ATOM 0 H SER A 126 -10.805 -0.332 5.100 1.00 0.00 H new ATOM 0 HA SER A 126 -8.097 0.484 5.968 1.00 0.00 H new ATOM 0 HB2 SER A 126 -9.274 0.565 3.153 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.733 1.256 3.623 1.00 0.00 H new ATOM 0 HG SER A 126 -7.504 -0.867 2.715 1.00 0.00 H new ATOM 2057 N LYS A 127 -8.726 2.946 5.863 1.00 0.00 N ATOM 2058 CA LYS A 127 -9.205 4.300 6.100 1.00 0.00 C ATOM 2059 C LYS A 127 -9.020 5.170 4.857 1.00 0.00 C ATOM 2060 O LYS A 127 -7.912 5.303 4.339 1.00 0.00 O ATOM 2061 CB LYS A 127 -8.463 4.920 7.285 1.00 0.00 C ATOM 2062 CG LYS A 127 -8.834 4.298 8.622 1.00 0.00 C ATOM 2063 CD LYS A 127 -8.074 4.948 9.765 1.00 0.00 C ATOM 2064 CE LYS A 127 -8.441 4.325 11.102 1.00 0.00 C ATOM 2065 NZ LYS A 127 -7.631 4.886 12.218 1.00 0.00 N ATOM 0 H LYS A 127 -7.724 2.821 6.003 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.269 4.249 6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.390 4.813 7.128 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.675 5.989 7.318 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.906 4.403 8.789 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.618 3.230 8.601 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.002 4.845 9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.292 6.016 9.788 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.499 4.492 11.302 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.293 3.246 11.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.890 4.207 12.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.190 5.777 11.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.246 5.067 13.037 1.00 0.00 H new ATOM 2079 N PHE A 128 -10.118 5.753 4.387 1.00 0.00 N ATOM 2080 CA PHE A 128 -10.086 6.610 3.205 1.00 0.00 C ATOM 2081 C PHE A 128 -9.679 8.033 3.580 1.00 0.00 C ATOM 2082 O PHE A 128 -10.375 8.707 4.340 1.00 0.00 O ATOM 2083 CB PHE A 128 -11.466 6.616 2.541 1.00 0.00 C ATOM 2084 CG PHE A 128 -11.566 7.492 1.323 1.00 0.00 C ATOM 2085 CD1 PHE A 128 -11.289 6.993 0.061 1.00 0.00 C ATOM 2086 CD2 PHE A 128 -11.945 8.820 1.446 1.00 0.00 C ATOM 2087 CE1 PHE A 128 -11.392 7.801 -1.056 1.00 0.00 C ATOM 2088 CE2 PHE A 128 -12.047 9.632 0.334 1.00 0.00 C ATOM 2089 CZ PHE A 128 -11.770 9.122 -0.918 1.00 0.00 C ATOM 0 H PHE A 128 -11.042 5.648 4.806 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.348 6.217 2.506 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -11.726 5.595 2.261 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -12.206 6.944 3.271 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -10.989 5.962 -0.052 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -12.163 9.224 2.423 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -11.177 7.400 -2.035 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -12.343 10.665 0.444 1.00 0.00 H new ATOM 0 HZ PHE A 128 -11.849 9.755 -1.789 1.00 0.00 H new ATOM 2099 N GLU A 129 -8.550 8.486 3.039 1.00 0.00 N ATOM 2100 CA GLU A 129 -8.064 9.831 3.319 1.00 0.00 C ATOM 2101 C GLU A 129 -8.553 10.826 2.267 1.00 0.00 C ATOM 2102 O GLU A 129 -9.519 11.555 2.491 1.00 0.00 O ATOM 2103 CB GLU A 129 -6.532 9.838 3.385 1.00 0.00 C ATOM 2104 CG GLU A 129 -5.936 11.207 3.677 1.00 0.00 C ATOM 2105 CD GLU A 129 -4.421 11.192 3.738 1.00 0.00 C ATOM 2106 OE1 GLU A 129 -3.834 10.089 3.743 1.00 0.00 O ATOM 2107 OE2 GLU A 129 -3.819 12.285 3.784 1.00 0.00 O ATOM 0 H GLU A 129 -7.959 7.944 2.408 1.00 0.00 H new ATOM 0 HA GLU A 129 -8.463 10.140 4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.208 9.139 4.156 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.135 9.474 2.437 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -6.256 11.909 2.907 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -6.329 11.574 4.625 1.00 0.00 H new ATOM 2115 N SER A 130 -7.887 10.842 1.112 1.00 0.00 N ATOM 2116 CA SER A 130 -8.256 11.742 0.025 1.00 0.00 C ATOM 2117 C SER A 130 -8.150 11.039 -1.325 1.00 0.00 C ATOM 2118 O SER A 130 -7.208 10.283 -1.568 1.00 0.00 O ATOM 2119 CB SER A 130 -7.367 12.986 0.039 1.00 0.00 C ATOM 2120 OG SER A 130 -7.498 13.695 1.260 1.00 0.00 O ATOM 0 H SER A 130 -7.089 10.241 0.907 1.00 0.00 H new ATOM 0 HA SER A 130 -9.292 12.045 0.175 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.327 12.695 -0.106 1.00 0.00 H new ATOM 0 HB3 SER A 130 -7.634 13.637 -0.793 1.00 0.00 H new ATOM 0 HG SER A 130 -6.918 14.485 1.244 1.00 0.00 H new ATOM 2126 N TYR A 131 -9.109 11.301 -2.206 1.00 0.00 N ATOM 2127 CA TYR A 131 -9.111 10.699 -3.534 1.00 0.00 C ATOM 2128 C TYR A 131 -9.284 11.768 -4.613 1.00 0.00 C ATOM 2129 O TYR A 131 -10.183 12.603 -4.528 1.00 0.00 O ATOM 2130 CB TYR A 131 -10.226 9.658 -3.652 1.00 0.00 C ATOM 2131 CG TYR A 131 -10.276 8.966 -4.996 1.00 0.00 C ATOM 2132 CD1 TYR A 131 -9.556 7.800 -5.226 1.00 0.00 C ATOM 2133 CD2 TYR A 131 -11.038 9.482 -6.036 1.00 0.00 C ATOM 2134 CE1 TYR A 131 -9.596 7.167 -6.454 1.00 0.00 C ATOM 2135 CE2 TYR A 131 -11.084 8.854 -7.267 1.00 0.00 C ATOM 2136 CZ TYR A 131 -10.362 7.697 -7.470 1.00 0.00 C ATOM 2137 OH TYR A 131 -10.404 7.070 -8.693 1.00 0.00 O ATOM 0 H TYR A 131 -9.895 11.926 -2.025 1.00 0.00 H new ATOM 0 HA TYR A 131 -8.150 10.205 -3.680 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -10.094 8.908 -2.872 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -11.184 10.143 -3.468 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -8.955 7.381 -4.432 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -11.604 10.389 -5.881 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -9.030 6.262 -6.617 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -11.682 9.268 -8.065 1.00 0.00 H new ATOM 0 HH TYR A 131 -10.276 6.106 -8.571 1.00 0.00 H new ATOM 2147 N ASP A 132 -8.420 11.732 -5.621 1.00 0.00 N ATOM 2148 CA ASP A 132 -8.489 12.700 -6.711 1.00 0.00 C ATOM 2149 C ASP A 132 -8.960 12.030 -7.997 1.00 0.00 C ATOM 2150 O ASP A 132 -8.307 11.126 -8.513 1.00 0.00 O ATOM 2151 CB ASP A 132 -7.120 13.349 -6.931 1.00 0.00 C ATOM 2152 CG ASP A 132 -6.733 14.279 -5.798 1.00 0.00 C ATOM 2153 OD1 ASP A 132 -7.635 14.720 -5.055 1.00 0.00 O ATOM 2154 OD2 ASP A 132 -5.526 14.568 -5.655 1.00 0.00 O ATOM 0 H ASP A 132 -7.668 11.048 -5.707 1.00 0.00 H new ATOM 0 HA ASP A 132 -9.208 13.472 -6.438 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.364 12.570 -7.033 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.131 13.907 -7.867 1.00 0.00 H new ATOM 2160 N ALA A 133 -10.104 12.476 -8.501 1.00 0.00 N ATOM 2161 CA ALA A 133 -10.677 11.921 -9.724 1.00 0.00 C ATOM 2162 C ALA A 133 -9.849 12.301 -10.948 1.00 0.00 C ATOM 2163 O ALA A 133 -9.690 11.505 -11.873 1.00 0.00 O ATOM 2164 CB ALA A 133 -12.113 12.379 -9.887 1.00 0.00 C ATOM 0 H ALA A 133 -10.656 13.224 -8.081 1.00 0.00 H new ATOM 0 HA ALA A 133 -10.663 10.834 -9.640 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -12.528 11.958 -10.803 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.702 12.042 -9.034 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -12.144 13.467 -9.942 1.00 0.00 H new ATOM 2170 N ASP A 134 -9.373 13.539 -10.969 1.00 0.00 N ATOM 2171 CA ASP A 134 -8.579 14.035 -12.091 1.00 0.00 C ATOM 2172 C ASP A 134 -7.305 13.229 -12.297 1.00 0.00 C ATOM 2173 O ASP A 134 -6.925 12.931 -13.427 1.00 0.00 O ATOM 2174 CB ASP A 134 -8.236 15.508 -11.884 1.00 0.00 C ATOM 2175 CG ASP A 134 -9.440 16.416 -12.007 1.00 0.00 C ATOM 2176 OD1 ASP A 134 -9.387 17.552 -11.495 1.00 0.00 O ATOM 2177 OD2 ASP A 134 -10.442 15.992 -12.626 1.00 0.00 O ATOM 0 H ASP A 134 -9.521 14.219 -10.224 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.186 13.923 -12.990 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.789 15.637 -10.898 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -7.485 15.807 -12.615 1.00 0.00 H new ATOM 2183 N SER A 135 -6.640 12.875 -11.199 1.00 0.00 N ATOM 2184 CA SER A 135 -5.401 12.106 -11.279 1.00 0.00 C ATOM 2185 C SER A 135 -5.641 10.621 -11.017 1.00 0.00 C ATOM 2186 O SER A 135 -4.794 9.783 -11.332 1.00 0.00 O ATOM 2187 CB SER A 135 -4.375 12.647 -10.281 1.00 0.00 C ATOM 2188 OG SER A 135 -3.908 13.926 -10.669 1.00 0.00 O ATOM 0 H SER A 135 -6.936 13.106 -10.251 1.00 0.00 H new ATOM 0 HA SER A 135 -5.014 12.213 -12.293 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.824 12.706 -9.290 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.535 11.957 -10.209 1.00 0.00 H new ATOM 0 HG SER A 135 -3.255 14.249 -10.013 1.00 0.00 H new ATOM 2194 N GLY A 136 -6.793 10.297 -10.439 1.00 0.00 N ATOM 2195 CA GLY A 136 -7.112 8.910 -10.143 1.00 0.00 C ATOM 2196 C GLY A 136 -6.289 8.353 -8.995 1.00 0.00 C ATOM 2197 O GLY A 136 -6.361 7.161 -8.692 1.00 0.00 O ATOM 0 H GLY A 136 -7.512 10.969 -10.170 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -8.171 8.829 -9.898 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.943 8.304 -11.033 1.00 0.00 H new ATOM 2201 N THR A 137 -5.500 9.214 -8.359 1.00 0.00 N ATOM 2202 CA THR A 137 -4.655 8.806 -7.242 1.00 0.00 C ATOM 2203 C THR A 137 -5.485 8.541 -5.991 1.00 0.00 C ATOM 2204 O THR A 137 -6.307 9.367 -5.593 1.00 0.00 O ATOM 2205 CB THR A 137 -3.605 9.880 -6.955 1.00 0.00 C ATOM 2206 OG1 THR A 137 -2.838 10.156 -8.113 1.00 0.00 O ATOM 2207 CG2 THR A 137 -2.644 9.498 -5.850 1.00 0.00 C ATOM 0 H THR A 137 -5.428 10.203 -8.600 1.00 0.00 H new ATOM 0 HA THR A 137 -4.154 7.879 -7.520 1.00 0.00 H new ATOM 0 HB THR A 137 -4.170 10.756 -6.638 1.00 0.00 H new ATOM 0 HG1 THR A 137 -2.174 10.847 -7.908 1.00 0.00 H new ATOM 0 HG21 THR A 137 -1.926 10.304 -5.698 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.199 9.328 -4.928 1.00 0.00 H new ATOM 0 HG23 THR A 137 -2.114 8.587 -6.128 1.00 0.00 H new ATOM 2215 N TYR A 138 -5.260 7.388 -5.373 1.00 0.00 N ATOM 2216 CA TYR A 138 -5.983 7.014 -4.162 1.00 0.00 C ATOM 2217 C TYR A 138 -5.009 6.834 -2.997 1.00 0.00 C ATOM 2218 O TYR A 138 -4.113 5.992 -3.047 1.00 0.00 O ATOM 2219 CB TYR A 138 -6.782 5.725 -4.411 1.00 0.00 C ATOM 2220 CG TYR A 138 -7.383 5.105 -3.164 1.00 0.00 C ATOM 2221 CD1 TYR A 138 -7.928 5.896 -2.161 1.00 0.00 C ATOM 2222 CD2 TYR A 138 -7.402 3.726 -2.994 1.00 0.00 C ATOM 2223 CE1 TYR A 138 -8.471 5.332 -1.023 1.00 0.00 C ATOM 2224 CE2 TYR A 138 -7.944 3.154 -1.859 1.00 0.00 C ATOM 2225 CZ TYR A 138 -8.477 3.961 -0.876 1.00 0.00 C ATOM 2226 OH TYR A 138 -9.018 3.396 0.256 1.00 0.00 O ATOM 0 H TYR A 138 -4.582 6.695 -5.690 1.00 0.00 H new ATOM 0 HA TYR A 138 -6.680 7.810 -3.900 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -7.584 5.941 -5.117 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -6.128 4.994 -4.886 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -7.927 6.970 -2.273 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -6.986 3.091 -3.762 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -8.889 5.962 -0.252 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -7.950 2.080 -1.742 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.297 3.100 0.851 1.00 0.00 H new ATOM 2236 N VAL A 139 -5.194 7.635 -1.951 1.00 0.00 N ATOM 2237 CA VAL A 139 -4.339 7.565 -0.774 1.00 0.00 C ATOM 2238 C VAL A 139 -5.146 7.248 0.479 1.00 0.00 C ATOM 2239 O VAL A 139 -6.075 7.975 0.832 1.00 0.00 O ATOM 2240 CB VAL A 139 -3.576 8.886 -0.556 1.00 0.00 C ATOM 2241 CG1 VAL A 139 -2.555 9.104 -1.661 1.00 0.00 C ATOM 2242 CG2 VAL A 139 -4.548 10.054 -0.479 1.00 0.00 C ATOM 0 H VAL A 139 -5.929 8.340 -1.896 1.00 0.00 H new ATOM 0 HA VAL A 139 -3.624 6.762 -0.953 1.00 0.00 H new ATOM 0 HB VAL A 139 -3.040 8.824 0.391 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -2.027 10.042 -1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -1.841 8.281 -1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -3.064 9.146 -2.624 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -3.993 10.979 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.112 10.120 -1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -5.236 9.901 0.352 1.00 0.00 H new ATOM 2252 N PHE A 140 -4.785 6.161 1.151 1.00 0.00 N ATOM 2253 CA PHE A 140 -5.473 5.750 2.368 1.00 0.00 C ATOM 2254 C PHE A 140 -4.480 5.239 3.406 1.00 0.00 C ATOM 2255 O PHE A 140 -3.430 4.696 3.061 1.00 0.00 O ATOM 2256 CB PHE A 140 -6.514 4.676 2.056 1.00 0.00 C ATOM 2257 CG PHE A 140 -5.935 3.434 1.443 1.00 0.00 C ATOM 2258 CD1 PHE A 140 -5.685 3.372 0.082 1.00 0.00 C ATOM 2259 CD2 PHE A 140 -5.651 2.326 2.224 1.00 0.00 C ATOM 2260 CE1 PHE A 140 -5.162 2.229 -0.490 1.00 0.00 C ATOM 2261 CE2 PHE A 140 -5.126 1.179 1.659 1.00 0.00 C ATOM 2262 CZ PHE A 140 -4.881 1.131 0.300 1.00 0.00 C ATOM 0 H PHE A 140 -4.019 5.548 0.873 1.00 0.00 H new ATOM 0 HA PHE A 140 -5.982 6.621 2.781 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.034 4.408 2.976 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.260 5.091 1.378 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.902 4.228 -0.540 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.842 2.359 3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -4.973 2.194 -1.553 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -4.908 0.322 2.279 1.00 0.00 H new ATOM 0 HZ PHE A 140 -4.470 0.236 -0.144 1.00 0.00 H new ATOM 2272 N ILE A 141 -4.813 5.422 4.677 1.00 0.00 N ATOM 2273 CA ILE A 141 -3.950 4.979 5.767 1.00 0.00 C ATOM 2274 C ILE A 141 -4.679 3.971 6.655 1.00 0.00 C ATOM 2275 O ILE A 141 -5.791 4.231 7.115 1.00 0.00 O ATOM 2276 CB ILE A 141 -3.476 6.180 6.624 1.00 0.00 C ATOM 2277 CG1 ILE A 141 -2.699 7.170 5.756 1.00 0.00 C ATOM 2278 CG2 ILE A 141 -2.611 5.721 7.797 1.00 0.00 C ATOM 2279 CD1 ILE A 141 -2.400 8.483 6.448 1.00 0.00 C ATOM 0 H ILE A 141 -5.675 5.875 4.980 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.077 4.499 5.324 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.360 6.672 7.030 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.760 6.710 5.448 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.269 7.369 4.849 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -2.295 6.588 8.377 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.187 5.049 8.433 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -1.732 5.198 7.419 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -1.847 9.134 5.771 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.335 8.966 6.732 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -1.802 8.296 7.340 1.00 0.00 H new ATOM 2291 N VAL A 142 -4.053 2.823 6.887 1.00 0.00 N ATOM 2292 CA VAL A 142 -4.650 1.794 7.725 1.00 0.00 C ATOM 2293 C VAL A 142 -3.754 1.491 8.926 1.00 0.00 C ATOM 2294 O VAL A 142 -3.034 0.492 8.945 1.00 0.00 O ATOM 2295 CB VAL A 142 -4.880 0.494 6.930 1.00 0.00 C ATOM 2296 CG1 VAL A 142 -5.985 0.684 5.898 1.00 0.00 C ATOM 2297 CG2 VAL A 142 -3.590 0.035 6.258 1.00 0.00 C ATOM 0 H VAL A 142 -3.137 2.583 6.508 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.611 2.174 8.072 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.194 -0.281 7.629 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -6.132 -0.245 5.347 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.912 0.957 6.403 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.703 1.476 5.204 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.776 -0.884 5.703 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.241 0.808 5.573 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.829 -0.148 7.017 1.00 0.00 H new ATOM 2307 N ASN A 143 -3.810 2.369 9.929 1.00 0.00 N ATOM 2308 CA ASN A 143 -3.007 2.200 11.135 1.00 0.00 C ATOM 2309 C ASN A 143 -3.811 1.496 12.217 1.00 0.00 C ATOM 2310 O ASN A 143 -4.746 2.065 12.782 1.00 0.00 O ATOM 2311 CB ASN A 143 -2.517 3.561 11.647 1.00 0.00 C ATOM 2312 CG ASN A 143 -1.576 3.432 12.828 1.00 0.00 C ATOM 2313 OD1 ASN A 143 -1.547 2.405 13.505 1.00 0.00 O ATOM 2314 ND2 ASN A 143 -0.797 4.479 13.078 1.00 0.00 N ATOM 0 H ASN A 143 -4.401 3.200 9.928 1.00 0.00 H new ATOM 0 HA ASN A 143 -2.142 1.585 10.886 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.010 4.089 10.839 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.375 4.168 11.935 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -0.141 4.452 13.858 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -0.855 5.310 12.490 1.00 0.00 H new ATOM 2321 N HIS A 144 -3.437 0.256 12.511 1.00 0.00 N ATOM 2322 CA HIS A 144 -4.125 -0.521 13.533 1.00 0.00 C ATOM 2323 C HIS A 144 -3.932 0.106 14.913 1.00 0.00 C ATOM 2324 O HIS A 144 -4.860 0.154 15.719 1.00 0.00 O ATOM 2325 CB HIS A 144 -3.606 -1.958 13.539 1.00 0.00 C ATOM 2326 CG HIS A 144 -4.016 -2.745 12.331 1.00 0.00 C ATOM 2327 ND1 HIS A 144 -3.263 -2.794 11.175 1.00 0.00 N ATOM 2328 CD2 HIS A 144 -5.100 -3.519 12.104 1.00 0.00 C ATOM 2329 CE1 HIS A 144 -3.873 -3.566 10.289 1.00 0.00 C ATOM 2330 NE2 HIS A 144 -4.990 -4.018 10.830 1.00 0.00 N ATOM 0 H HIS A 144 -2.664 -0.231 12.057 1.00 0.00 H new ATOM 0 HA HIS A 144 -5.190 -0.525 13.300 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -2.518 -1.943 13.601 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -3.970 -2.464 14.433 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -5.905 -3.710 12.798 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -3.518 -3.788 9.294 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -5.661 -4.637 10.375 1.00 0.00 H new ATOM 2339 N ALA A 145 -2.719 0.584 15.171 1.00 0.00 N ATOM 2340 CA ALA A 145 -2.400 1.207 16.453 1.00 0.00 C ATOM 2341 C ALA A 145 -3.266 2.435 16.701 1.00 0.00 C ATOM 2342 O ALA A 145 -3.713 2.673 17.825 1.00 0.00 O ATOM 2343 CB ALA A 145 -0.926 1.578 16.500 1.00 0.00 C ATOM 0 H ALA A 145 -1.941 0.553 14.512 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.611 0.486 17.243 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -0.698 2.042 17.460 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.321 0.680 16.378 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -0.701 2.279 15.696 1.00 0.00 H new ATOM 2349 N ALA A 146 -3.494 3.219 15.654 1.00 0.00 N ATOM 2350 CA ALA A 146 -4.299 4.431 15.765 1.00 0.00 C ATOM 2351 C ALA A 146 -5.727 4.192 15.286 1.00 0.00 C ATOM 2352 O ALA A 146 -5.952 3.828 14.132 1.00 0.00 O ATOM 2353 CB ALA A 146 -3.657 5.562 14.978 1.00 0.00 C ATOM 0 H ALA A 146 -3.133 3.038 14.718 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.343 4.713 16.817 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -4.267 6.461 15.069 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -2.660 5.759 15.372 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.583 5.278 13.928 1.00 0.00 H new ATOM 2359 N GLU A 147 -6.687 4.406 16.180 1.00 0.00 N ATOM 2360 CA GLU A 147 -8.097 4.215 15.853 1.00 0.00 C ATOM 2361 C GLU A 147 -8.870 5.522 16.035 1.00 0.00 C ATOM 2362 O GLU A 147 -8.779 6.169 17.076 1.00 0.00 O ATOM 2363 CB GLU A 147 -8.704 3.118 16.730 1.00 0.00 C ATOM 2364 CG GLU A 147 -10.175 2.860 16.450 1.00 0.00 C ATOM 2365 CD GLU A 147 -10.750 1.767 17.331 1.00 0.00 C ATOM 2366 OE1 GLU A 147 -11.255 2.093 18.428 1.00 0.00 O ATOM 2367 OE2 GLU A 147 -10.701 0.588 16.924 1.00 0.00 O ATOM 0 H GLU A 147 -6.515 4.712 17.138 1.00 0.00 H new ATOM 0 HA GLU A 147 -8.169 3.909 14.809 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.146 2.194 16.579 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.585 3.395 17.778 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -10.738 3.781 16.604 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -10.299 2.582 15.403 1.00 0.00 H new ATOM 2375 N GLN A 148 -9.648 5.892 15.015 1.00 0.00 N ATOM 2376 CA GLN A 148 -10.426 7.098 15.048 1.00 0.00 C ATOM 2377 C GLN A 148 -11.436 7.042 16.171 1.00 0.00 C ATOM 2378 O GLN A 148 -12.064 6.023 16.446 1.00 0.00 O ATOM 2379 CB GLN A 148 -11.154 7.304 13.711 1.00 0.00 C ATOM 2380 CG GLN A 148 -10.300 6.990 12.492 1.00 0.00 C ATOM 2381 CD GLN A 148 -11.046 7.209 11.189 1.00 0.00 C ATOM 2382 OE1 GLN A 148 -10.786 6.352 10.210 1.00 0.00 O flip ATOM 2383 NE2 GLN A 148 -11.844 8.137 11.067 1.00 0.00 N flip ATOM 0 H GLN A 148 -9.745 5.355 14.153 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.749 7.936 15.217 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -12.044 6.674 13.692 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -11.494 8.338 13.648 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -9.408 7.616 12.506 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -9.963 5.955 12.545 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.012 8.771 11.848 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.338 8.272 10.185 1.00 0.00 H new ATOM 2392 N THR A 149 -11.562 8.173 16.799 1.00 0.00 N ATOM 2393 CA THR A 149 -12.479 8.353 17.919 1.00 0.00 C ATOM 2394 C THR A 149 -13.570 9.361 17.575 1.00 0.00 C ATOM 2395 O THR A 149 -13.272 10.330 16.845 1.00 0.00 O ATOM 2396 CB THR A 149 -11.712 8.815 19.158 1.00 0.00 C ATOM 2397 OG1 THR A 149 -10.893 9.929 18.853 1.00 0.00 O ATOM 2398 CG2 THR A 149 -10.825 7.738 19.746 1.00 0.00 C ATOM 2399 OXT THR A 149 -14.714 9.175 18.040 1.00 0.00 O ATOM 0 H THR A 149 -11.034 9.012 16.558 1.00 0.00 H new ATOM 0 HA THR A 149 -12.953 7.394 18.128 1.00 0.00 H new ATOM 0 HB THR A 149 -12.475 9.076 19.892 1.00 0.00 H new ATOM 0 HG1 THR A 149 -10.411 10.211 19.659 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.309 8.130 20.622 1.00 0.00 H new ATOM 0 HG22 THR A 149 -11.435 6.883 20.037 1.00 0.00 H new ATOM 0 HG23 THR A 149 -10.092 7.425 19.003 1.00 0.00 H new TER 2407 THR A 149