Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7x_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.427  N/A
GLN 5.A NE2    THR 2.A OG1    no hydrogen  3.156  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.187  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.053  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.924  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.995  N/A
GLY 25.A N     LEU 23.A O     no hydrogen  2.257  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.162  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.879  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.995  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.953  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.526  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.781  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.916  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.045  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.048  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.269  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.976  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.676  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.523  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.047  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  2.813  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.813  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.882  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.093  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.822  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.014  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.332  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.831  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.668  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.595  N/A
ASP 88.A N     VAL 86.A O     no hydrogen  2.148  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.972  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  2.976  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.805  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.946  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.806  N/A
ARG 98.A NE    GLY 105.A O    no hydrogen  3.395  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.510  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.998  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.309  N/A
ALA 103.A N    TYR 101.A O    no hydrogen  2.588  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.913  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.246  N/A
VAL 106.A N    THR 118.A OG1  no hydrogen  3.058  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.411  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.040  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.117  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.701  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.478  N/A