Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ALA 31.A O     no hydrogen  3.094  N/A
ALA 7.A N      ILE 139.A O    no hydrogen  2.893  N/A
HIS 8.A N      LEU 29.A O     no hydrogen  2.783  N/A
HIS 8.A ND1    TYR 52.A OH    no hydrogen  2.494  N/A
VAL 9.A N      PHE 137.A O    no hydrogen  2.753  N/A
VAL 10.A N     LYS 22.A O     no hydrogen  3.218  N/A
ALA 11.A N     VAL 135.A O    no hydrogen  3.184  N/A
ASN 12.A N     GLN 20.A O     no hydrogen  3.154  N/A
ASN 12.A ND2   GLN 20.A OE1   no hydrogen  3.121  N/A
GLN 14.A N     ASN 12.A OD1   no hydrogen  2.921  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.552  N/A
TRP 21.A N     ASN 39.A OD1   no hydrogen  2.924  N/A
LYS 22.A N     VAL 10.A O     no hydrogen  2.806  N/A
LEU 29.A N     HIS 8.A O      no hydrogen  2.691  N/A
ALA 31.A N     VAL 6.A O      no hydrogen  2.768  N/A
ASN 32.A ND2   SER 2.A O      no hydrogen  2.874  N/A
ASN 32.A ND2   MET 4.A O      no hydrogen  2.785  N/A
VAL 34.A N     ALA 31.A O     no hydrogen  3.386  N/A
GLU 35.A N     VAL 42.A O     no hydrogen  3.333  N/A
ARG 37.A N     GLN 40.A O     no hydrogen  2.721  N/A
ASN 39.A ND2   LEU 19.A O     no hydrogen  3.149  N/A
GLN 40.A N     ARG 37.A O     no hydrogen  2.731  N/A
GLN 40.A NE2   ASP 38.A O     no hydrogen  3.080  N/A
LEU 41.A N     LEU 117.A O    no hydrogen  3.040  N/A
VAL 42.A N     GLU 35.A O     no hydrogen  2.714  N/A
VAL 43.A N     ASP 115.A O    no hydrogen  2.789  N/A
SER 45.A OG    TYR 49.A OH    no hydrogen  2.768  N/A
GLY 47.A N     LEU 111.A O    no hydrogen  3.066  N/A
TYR 49.A N     PHE 109.A O    no hydrogen  2.869  N/A
TYR 49.A OH    SER 45.A O     no hydrogen  3.338  N/A
TYR 49.A OH    SER 45.A OG    no hydrogen  2.768  N/A
LEU 50.A N     ILE 140.A O    no hydrogen  2.721  N/A
ILE 51.A N     GLY 107.A O    no hydrogen  2.961  N/A
TYR 52.A N     GLY 138.A O    no hydrogen  3.061  N/A
TYR 52.A OH    HIS 8.A ND1    no hydrogen  2.494  N/A
SER 53.A N     LEU 105.A O    no hydrogen  2.805  N/A
SER 53.A OG    HIS 71.A NE2   no hydrogen  2.902  N/A
SER 53.A OG    TYR 136.A O    no hydrogen  2.998  N/A
GLN 54.A N     TYR 136.A O    no hydrogen  2.977  N/A
GLN 54.A NE2   GLN 134.A O    no hydrogen  2.925  N/A
VAL 55.A N     ILE 103.A O    no hydrogen  3.304  N/A
PHE 57.A N     GLU 101.A O    no hydrogen  2.949  N/A
SER 58.A N     TYR 126.A O    no hydrogen  2.681  N/A
SER 58.A OG    TRP 99.A O     no hydrogen  3.515  N/A
GLY 59.A N     TRP 99.A O     no hydrogen  3.320  N/A
LEU 69.A N     ARG 91.A O     no hydrogen  3.026  N/A
THR 70.A N     ASN 122.A OD1  no hydrogen  2.966  N/A
HIS 71.A N     ALA 89.A O     no hydrogen  2.906  N/A
THR 72.A N     GLU 120.A O    no hydrogen  2.991  N/A
ILE 73.A N     LEU 87.A O     no hydrogen  2.829  N/A
SER 74.A N     SER 118.A O    no hydrogen  3.221  N/A
SER 74.A OG    SER 118.A OG   no hydrogen  2.895  N/A
ARG 75.A N     VAL 84.A O     no hydrogen  2.674  N/A
ARG 75.A NH1   ASP 115.A OD1  no hydrogen  3.303  N/A
ILE 76.A N     ARG 116.A O    no hydrogen  2.786  N/A
TYR 80.A N     ALA 77.A O     no hydrogen  2.999  N/A
THR 82.A N     TYR 80.A O     no hydrogen  2.788  N/A
VAL 84.A N     ARG 75.A O     no hydrogen  2.683  N/A
LEU 86.A N     ILE 73.A O     no hydrogen  2.800  N/A
LEU 87.A N     ILE 73.A O     no hydrogen  3.102  N/A
ALA 89.A N     HIS 71.A O     no hydrogen  2.993  N/A
ARG 91.A N     LEU 69.A O     no hydrogen  2.915  N/A
ARG 91.A NH1   GLU 101.A OE2  no hydrogen  3.030  N/A
ASN 97.A ND2   PRO 98.A O     no hydrogen  3.586  N/A
TRP 99.A N     GLY 59.A O     no hydrogen  2.836  N/A
TRP 99.A NE1   GLY 61.A O     no hydrogen  2.918  N/A
GLU 101.A N    PHE 57.A O     no hydrogen  2.711  N/A
ILE 103.A N    VAL 55.A O     no hydrogen  2.954  N/A
LEU 105.A N    SER 53.A O     no hydrogen  2.722  N/A
GLY 107.A N    ILE 51.A O     no hydrogen  3.011  N/A
PHE 109.A N    TYR 49.A O     no hydrogen  2.856  N/A
LEU 111.A N    GLY 47.A O     no hydrogen  2.864  N/A
GLU 112.A N    ASP 115.A OD2  no hydrogen  3.001  N/A
GLY 114.A N    VAL 43.A O     no hydrogen  2.627  N/A
ASP 115.A N    GLU 112.A O    no hydrogen  3.099  N/A
ARG 116.A N    ILE 76.A O     no hydrogen  2.778  N/A
LEU 117.A N    LEU 41.A O     no hydrogen  2.913  N/A
SER 118.A N    SER 74.A O     no hydrogen  3.294  N/A
SER 118.A OG   GLU 120.A OE1  no hydrogen  3.321  N/A
GLU 120.A N    THR 72.A O     no hydrogen  2.865  N/A
ASN 122.A ND2  LEU 68.A O     no hydrogen  2.524  N/A
ARG 123.A NE   ASP 125.A OD1  no hydrogen  2.860  N/A
ARG 123.A NH2  ASP 125.A OD1  no hydrogen  3.278  N/A
ARG 123.A NH2  ASP 125.A OD2  no hydrogen  2.702  N/A
TYR 126.A N    ARG 123.A O    no hydrogen  3.037  N/A
LEU 127.A N    PRO 124.A O    no hydrogen  3.240  N/A
ASP 128.A N    LEU 56.A O     no hydrogen  2.851  N/A
SER 131.A OG   THR 132.A O    no hydrogen  3.558  N/A
GLN 134.A NE2  ASP 128.A O    no hydrogen  2.962  N/A
GLN 134.A NE2  ASP 128.A OD2  no hydrogen  2.659  N/A
TYR 136.A N    GLN 54.A O     no hydrogen  3.067  N/A
TYR 136.A OH   GLN 54.A OE1   no hydrogen  2.941  N/A
PHE 137.A N    VAL 9.A O      no hydrogen  2.951  N/A
GLY 138.A N    TYR 52.A O     no hydrogen  3.231  N/A
ILE 139.A N    ALA 7.A O      no hydrogen  2.728  N/A
ILE 140.A N    LEU 50.A O     no hydrogen  2.772  N/A
ALA 141.A N    PRO 5.A O      no hydrogen  3.201  N/A
LEU 142.A N    LEU 48.A O     no hydrogen  2.556  N/A