Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7l_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O    no hydrogen  3.048  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  3.382  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  3.011  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.400  N/A
LEU 12.A N     LEU 9.A O     no hydrogen  3.006  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  3.465  N/A
GLN 17.A N     ASP 14.A O    no hydrogen  2.992  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.866  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.318  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  2.769  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.789  N/A
ASN 28.A ND2   GLY 24.A O    no hydrogen  3.609  N/A
TYR 29.A N     TYR 25.A O    no hydrogen  2.796  N/A
TYR 29.A N     ALA 26.A O    no hydrogen  3.333  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.243  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  3.040  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  3.227  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  2.738  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.826  N/A
SER 42.A OG    ASN 43.A OD1  no hydrogen  3.131  N/A
ASN 43.A N     THR 40.A OG1  no hydrogen  3.318  N/A
ASN 43.A ND2   LEU 38.A O    no hydrogen  3.567  N/A
LEU 44.A N     GLU 41.A O    no hydrogen  2.793  N/A
LYS 45.A N     GLU 41.A O    no hydrogen  3.419  N/A
LEU 47.A N     LEU 44.A O    no hydrogen  3.023  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  3.034  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  2.950  N/A
ARG 52.A N     ALA 49.A O    no hydrogen  2.778  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.456  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  3.002  N/A
ARG 57.A N     GLN 54.A O    no hydrogen  2.963  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  2.718  N/A
GLU 60.A N     ARG 57.A O    no hydrogen  2.963  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  3.068  N/A
ALA 63.A N     GLU 60.A O    no hydrogen  2.824  N/A
GLU 64.A N     ARG 61.A O    no hydrogen  3.479  N/A
GLU 66.A N     LYS 62.A O    no hydrogen  3.406  N/A
THR 76.A OG1   LEU 77.A O    no hydrogen  3.470  N/A
ILE 79.A N     LYS 141.A O   no hydrogen  2.818  N/A
VAL 81.A N     ILE 79.A O    no hydrogen  3.026  N/A
THR 93.A OG1   ASP 96.A OD2  no hydrogen  2.339  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  3.086  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  2.603  N/A
ALA 100.A N    ILE 97.A O    no hydrogen  2.913  N/A
SER 102.A N    ALA 98.A O    no hydrogen  2.450  N/A
SER 102.A OG   VAL 107.A O   no hydrogen  2.390  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  3.227  N/A
HIS 105.A N    LEU 101.A O   no hydrogen  2.961  N/A
GLY 106.A N    LEU 101.A O   no hydrogen  2.439  N/A
VAL 107.A N    LEU 101.A O   no hydrogen  3.081  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  2.858  N/A
LYS 112.A N    ASP 110.A O   no hydrogen  2.507  N/A
GLY 124.A N    VAL 142.A O   no hydrogen  3.353  N/A
TYR 126.A N    LEU 140.A O   no hydrogen  2.682  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  2.649  N/A
THR 129.A N    LEU 114.A O   no hydrogen  3.060  N/A
VAL 142.A N    GLY 124.A O   no hydrogen  2.605  N/A
SER 143.A N    ILE 79.A O    no hydrogen  3.037  N/A