Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5f_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O      no hydrogen  2.742  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.128  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.248  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.969  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.196  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.583  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.331  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.800  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.363  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  3.229  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.893  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.715  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.909  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.269  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.811  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.810  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.222  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.401  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.895  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.839  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.659  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.601  N/A
ARG 55.A NH1   GLY 59.A O     no hydrogen  3.566  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.907  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.128  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.920  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.750  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.966  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.106  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.012  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.480  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.746  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.794  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.693  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.221  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.964  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  2.985  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.795  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.822  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.781  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.938  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.275  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.784  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  3.182  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.902  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.366  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.861  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.163  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.443  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.142  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.265  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.882  N/A