Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6m_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 5.A OE1    no hydrogen  3.197  N/A
LEU 6.A N      VAL 3.A O      no hydrogen  3.163  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.377  N/A
LYS 9.A NZ     GLN 5.A O      no hydrogen  3.353  N/A
CYS 26.A SG    GLN 28.A O     no hydrogen  3.300  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  3.291  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.304  N/A
CYS 33.A SG    ARG 53.A O     no hydrogen  3.571  N/A
VAL 36.A N     GLU 75.A OE2   no hydrogen  2.975  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.238  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.041  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.148  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.163  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.285  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.993  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.502  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.908  N/A
VAL 54.A N     GLU 61.A OE2   no hydrogen  3.059  N/A
ARG 55.A N     THR 34.A OG1   no hydrogen  3.116  N/A
ARG 55.A NE    GLU 61.A OE1   no hydrogen  3.386  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.971  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.388  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  2.933  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.279  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.213  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.916  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.072  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.971  N/A
GLN 74.A NE2   ASN 72.A O     no hydrogen  3.538  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.943  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.966  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.860  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.020  N/A
ARG 82.A NH2   GLY 83.A O     no hydrogen  3.448  N/A
GLY 83.A N     HIS 95.A O     no hydrogen  3.017  N/A
ARG 85.A NH2   LEU 89.A O     no hydrogen  3.258  N/A
TYR 94.A OH    LEU 23.A O     no hydrogen  3.001  N/A
HIS 95.A ND1   THR 96.A O     no hydrogen  3.214  N/A
THR 96.A N     TYR 65.A O     no hydrogen  2.940  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  3.042  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.284  N/A
ARG 98.A NE    SER 104.A O    no hydrogen  3.485  N/A
ARG 98.A NH1   GLY 67.A O     no hydrogen  3.373  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.345  N/A
CYS 103.A N    ALA 100.A O    no hydrogen  3.285  N/A
CYS 103.A SG   VAL 97.A O     no hydrogen  3.285  N/A
CYS 103.A SG   SER 104.A O    no hydrogen  3.848  N/A
SER 104.A OG   ASN 72.A O     no hydrogen  3.535  N/A
ARG 109.A NE   GLN 111.A O    no hydrogen  3.245  N/A
ARG 109.A NE   ALA 112.A O    no hydrogen  3.222  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  3.421  N/A
LYS 110.A NZ   ASP 108.A OD1  no hydrogen  3.257  N/A
GLY 117.A N    ARG 98.A O     no hydrogen  2.890  N/A
LYS 119.A NZ   ARG 120.A O    no hydrogen  3.038  N/A