Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6q_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  2.916  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.201  N/A
SER 14.A OG    ASP 17.A O     no hydrogen  3.278  N/A
LEU 15.A N     ASP 7.A O      no hydrogen  3.420  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.456  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.340  N/A
TYR 25.A OH    ASP 7.A OD2    no hydrogen  3.163  N/A
ASN 28.A N     ALA 26.A O     no hydrogen  3.198  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  2.860  N/A
LEU 30.A N     ARG 27.A O     no hydrogen  3.075  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.917  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.353  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.289  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.033  N/A
LYS 35.A NZ    GLN 33.A OE1   no hydrogen  3.143  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.219  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  3.394  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.919  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.948  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.229  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.979  N/A
ARG 50.A NE    PHE 47.A O     no hydrogen  3.486  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.828  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.237  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.999  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.775  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.981  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.823  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.073  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.187  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.495  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.510  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.024  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.866  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.047  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.180  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.041  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.111  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.130  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  2.977  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  3.247  N/A
SER 93.A OG    GLY 92.A O     no hydrogen  2.837  N/A
THR 104.A OG1  THR 79.A O     no hydrogen  3.437  N/A
VAL 110.A N    ALA 100.A O    no hydrogen  3.038  N/A
SER 113.A OG   ALA 111.A O    no hydrogen  2.925  N/A
VAL 115.A N    GLU 114.A OE2  no hydrogen  3.277  N/A
THR 124.A OG1  GLY 88.A O     no hydrogen  2.986  N/A
THR 125.A N    GLY 88.A O     no hydrogen  3.464  N/A
THR 125.A OG1  VAL 146.A O    no hydrogen  3.027  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  2.904  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.339  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.971  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.073  N/A
VAL 134.A N    PHE 132.A O    no hydrogen  3.004  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.286  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  2.936  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.073  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.025  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.906  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.030  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.899  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.051  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.986  N/A