Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7x_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O    no hydrogen  3.174  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  2.709  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.489  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.222  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  3.147  N/A
LEU 12.A N     LEU 9.A O     no hydrogen  3.392  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  2.939  N/A
GLN 17.A N     ASP 14.A O    no hydrogen  3.159  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.008  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.617  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.314  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  3.059  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.893  N/A
TYR 29.A N     ALA 26.A O    no hydrogen  3.211  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.288  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  2.845  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.974  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  2.537  N/A
ASN 43.A ND2   THR 40.A OG1  no hydrogen  3.411  N/A
LEU 44.A N     THR 40.A O    no hydrogen  2.624  N/A
LYS 45.A N     GLU 41.A O    no hydrogen  3.345  N/A
LYS 45.A N     SER 42.A O    no hydrogen  2.767  N/A
ALA 46.A N     SER 42.A O    no hydrogen  3.271  N/A
LEU 47.A N     ASN 43.A O    no hydrogen  3.071  N/A
LEU 47.A N     LEU 44.A O    no hydrogen  3.175  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.413  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.755  N/A
ARG 50.A N     ALA 46.A O    no hydrogen  3.376  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  2.674  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  3.143  N/A
ARG 52.A N     ALA 49.A O    no hydrogen  3.103  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  3.192  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  3.091  N/A
ALA 55.A N     ARG 52.A O    no hydrogen  2.982  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  2.874  N/A
LYS 56.A N     ALA 53.A O    no hydrogen  2.623  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  2.681  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  3.410  N/A
LYS 62.A NZ    GLU 66.A OE2  no hydrogen  3.168  N/A
ARG 67.A N     GLU 64.A O    no hydrogen  3.305  N/A
ARG 67.A NH1   GLU 64.A OE1  no hydrogen  3.465  N/A
ILE 71.A N     LEU 68.A O    no hydrogen  3.492  N/A
LEU 72.A N     LEU 68.A O    no hydrogen  3.369  N/A
LEU 75.A N     ILE 71.A O    no hydrogen  3.324  N/A
ILE 79.A N     LYS 141.A O   no hydrogen  2.640  N/A
VAL 81.A N     ILE 79.A O    no hydrogen  2.969  N/A
THR 93.A N     ASP 96.A OD2  no hydrogen  3.064  N/A
THR 93.A OG1   ASP 96.A OD2  no hydrogen  3.432  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  3.400  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.548  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  2.607  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  2.659  N/A
LEU 101.A N    ALA 98.A O    no hydrogen  2.952  N/A
SER 102.A N    ALA 98.A O    no hydrogen  2.818  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  2.925  N/A
VAL 107.A N    LEU 101.A O   no hydrogen  2.948  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  3.232  N/A
ARG 113.A N    ASP 110.A O   no hydrogen  3.115  N/A
GLY 124.A N    VAL 142.A O   no hydrogen  3.490  N/A
TYR 126.A N    LEU 140.A O   no hydrogen  2.764  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  2.983  N/A
THR 129.A OG1  LEU 128.A O   no hydrogen  3.003  N/A
TYR 130.A N    VAL 136.A O   no hydrogen  2.916  N/A
LEU 140.A N    TYR 126.A O   no hydrogen  2.593  N/A
SER 143.A N    ILE 79.A O    no hydrogen  2.688  N/A
VAL 144.A N    SER 143.A OG  no hydrogen  2.744  N/A