Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7afi_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLN 5.A OE1    no hydrogen  2.324  N/A
GLN 5.A N     THR 2.A O      no hydrogen  2.406  N/A
LEU 6.A N     THR 2.A O      no hydrogen  3.165  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.691  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  3.363  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.602  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  3.316  N/A
ALA 22.A N    TYR 93.A OH    no hydrogen  3.048  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  3.357  N/A
GLU 24.A N    PRO 21.A O     no hydrogen  3.058  N/A
CYS 26.A N    LEU 23.A O     no hydrogen  3.111  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.999  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  3.256  N/A
LYS 29.A NZ   THR 57.A OG1   no hydrogen  2.655  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.743  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  3.236  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.568  N/A
CYS 33.A SG   GLN 74.A O     no hydrogen  2.920  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.221  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.363  N/A
THR 34.A OG1  ARG 53.A O     no hydrogen  2.746  N/A
ARG 35.A N    ARG 53.A O     no hydrogen  3.220  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.136  N/A
THR 39.A N    ARG 49.A O     no hydrogen  3.404  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  3.294  N/A
ARG 49.A N    THR 39.A O     no hydrogen  3.361  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  3.448  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.379  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.893  N/A
CYS 52.A SG   ARG 35.A O     no hydrogen  3.352  N/A
CYS 52.A SG   ARG 53.A O     no hydrogen  3.141  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.742  N/A
ARG 53.A NE   GLU 61.A OE1   no hydrogen  2.360  N/A
ARG 53.A NH2  GLU 61.A OE1   no hydrogen  2.607  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.661  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  3.187  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.821  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.049  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  3.298  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.738  N/A
THR 63.A OG1  TYR 37.A OH    no hydrogen  3.094  N/A
THR 63.A OG1  CYS 52.A O     no hydrogen  2.778  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.662  N/A
SER 64.A OG   TYR 93.A O     no hydrogen  3.391  N/A
TYR 65.A N    TYR 93.A O     no hydrogen  3.129  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  2.691  N/A
GLN 74.A N    SER 77.A OG    no hydrogen  2.980  N/A
GLN 74.A NE2  GLU 75.A O     no hydrogen  3.294  N/A
HIS 76.A N    CYS 33.A O     no hydrogen  3.203  N/A
SER 77.A N    GLN 74.A O     no hydrogen  2.980  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  2.124  N/A
VAL 78.A N    ASP 101.A OD2  no hydrogen  2.923  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.713  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  3.499  N/A
ARG 82.A N    HIS 94.A O     no hydrogen  2.736  N/A
HIS 94.A N    ARG 82.A O     no hydrogen  3.236  N/A
THR 95.A N    TYR 65.A O     no hydrogen  3.405  N/A
VAL 96.A N    LEU 80.A O     no hydrogen  2.798  N/A
ARG 97.A NH1  GLY 67.A O     no hydrogen  3.028  N/A
SER 103.A OG  ASN 72.A OD1   no hydrogen  3.010  N/A
LYS 114.A N   ALA 111.A O    no hydrogen  3.302  N/A
TYR 115.A N   ARG 112.A O    no hydrogen  3.464  N/A