Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gaw_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N     THR 2.A O      no hydrogen  3.140  N/A
HIS 7.A N     LEU 3.A O      no hydrogen  2.936  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.895  N/A
LEU 9.A N     GLN 5.A O      no hydrogen  2.935  N/A
THR 22.A OG1  ARG 25.A O     no hydrogen  3.009  N/A
ALA 23.A N    GLY 20.A O     no hydrogen  3.059  N/A
ARG 25.A N    THR 22.A O     no hydrogen  3.074  N/A
LEU 28.A N    VAL 80.A O     no hydrogen  2.970  N/A
GLY 30.A N    VAL 78.A O     no hydrogen  2.942  N/A
VAL 31.A N    ARG 54.A O     no hydrogen  2.909  N/A
VAL 32.A N    HIS 76.A O     no hydrogen  2.984  N/A
LEU 33.A N    ARG 52.A O     no hydrogen  2.870  N/A
PHE 36.A N    CYS 50.A O     no hydrogen  2.976  N/A
ARG 38.A N    ARG 48.A O     no hydrogen  3.010  N/A
LYS 41.A N    ASP 87.A O     no hydrogen  3.297  N/A
ASN 44.A ND2  ASP 87.A OD1   no hydrogen  3.329  N/A
ARG 48.A N    ARG 38.A O     no hydrogen  2.955  N/A
LYS 49.A NZ   ASN 47.A O     no hydrogen  2.737  N/A
CYS 50.A N    PHE 36.A O     no hydrogen  3.028  N/A
CYS 51.A N    CYS 63.A O     no hydrogen  2.893  N/A
CYS 51.A SG   CYS 63.A O     no hydrogen  3.784  N/A
ARG 52.A N    ARG 34.A O     no hydrogen  2.802  N/A
ARG 52.A NE   GLU 60.A OE2   no hydrogen  2.367  N/A
VAL 53.A N    ALA 61.A O     no hydrogen  2.904  N/A
ARG 54.A N    VAL 31.A O     no hydrogen  2.936  N/A
LEU 55.A N    ARG 59.A O     no hydrogen  3.166  N/A
SER 56.A N    LYS 29.A O     no hydrogen  3.018  N/A
GLY 58.A N    LEU 55.A O     no hydrogen  2.569  N/A
ALA 61.A N    VAL 53.A O     no hydrogen  2.895  N/A
CYS 63.A N    CYS 51.A O     no hydrogen  2.870  N/A
CYS 63.A SG   PHE 64.A O     no hydrogen  4.009  N/A
PHE 64.A N    LEU 93.A O     no hydrogen  2.979  N/A
ILE 65.A N    LYS 49.A O     no hydrogen  3.126  N/A
HIS 75.A N    VAL 32.A O     no hydrogen  2.989  N/A
HIS 76.A N    GLN 73.A O     no hydrogen  3.446  N/A
VAL 77.A N    ASP 101.A OD2  no hydrogen  2.488  N/A
VAL 78.A N    GLY 30.A O     no hydrogen  2.873  N/A
VAL 80.A N    LEU 28.A O     no hydrogen  2.882  N/A
GLN 81.A N    THR 94.A O     no hydrogen  2.721  N/A
THR 85.A N    VAL 91.A O     no hydrogen  3.373  N/A
GLN 86.A N    GLN 86.A OE1   no hydrogen  2.464  N/A
THR 94.A N    GLN 81.A O     no hydrogen  3.012  N/A
THR 94.A OG1  GLY 83.A O     no hydrogen  3.272  N/A
VAL 95.A N    PHE 64.A O     no hydrogen  2.941  N/A
VAL 96.A N    LEU 79.A O     no hydrogen  2.466  N/A
ARG 97.A NE   GLY 103.A O    no hydrogen  3.022  N/A
ARG 97.A NH2  GLY 69.A O     no hydrogen  2.758  N/A
LYS 99.A NZ   TYR 100.A OH   no hydrogen  3.550  N/A
ASP 101.A N   VAL 77.A O     no hydrogen  3.078  N/A
CYS 102.A N   LYS 99.A O     no hydrogen  3.247  N/A