Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cxg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N.A    TYR 14.A O     no hydrogen  3.050  N/A
TYR 7.A N.B    TYR 14.A O     no hydrogen  3.067  N/A
GLN 9.A N      SER 12.A O     no hydrogen  3.020  N/A
SER 12.A N     GLN 9.A O      no hydrogen  3.091  N/A
SER 12.A OG    TYR 60.A O     no hydrogen  2.505  N/A
ILE 13.A N     VAL 62.A O     no hydrogen  2.945  N/A
TYR 14.A N     TYR 7.A O.A    no hydrogen  2.810  N/A
TYR 14.A N     TYR 7.A O.B    no hydrogen  2.812  N/A
TYR 14.A OH    ASP 66.A OD2   no hydrogen  2.543  N/A
ILE 15.A N     LEU 64.A O     no hydrogen  2.857  N/A
LEU 17.A N     ASP 66.A O     no hydrogen  2.885  N/A
LYS 18.A N     GLU 4.A OE1    no hydrogen  2.821  N/A
ASN 19.A N     GLU 4.A OE2    no hydrogen  2.974  N/A
ASN 19.A ND2   GLU 4.A OE2    no hydrogen  3.064  N/A
THR 20.A OG1   HIS 72.A ND1   no hydrogen  2.648  N/A
SER 22.A N     ASN 19.A O     no hydrogen  2.932  N/A
SER 22.A OG    GLU 4.A OE2    no hydrogen  2.595  N/A
LEU 23.A N     THR 20.A O     no hydrogen  3.315  N/A
VAL 26.A N     SER 22.A O     no hydrogen  2.944  N/A
PHE 27.A N     LEU 23.A O     no hydrogen  3.159  N/A
SER 28.A N     GLN 25.A O     no hydrogen  3.158  N/A
SER 28.A OG.A  GLN 25.A O     no hydrogen  2.492  N/A
SER 28.A OG.B  ASN 24.A O     no hydrogen  3.048  N/A
SER 29.A N     VAL 26.A O     no hydrogen  3.411  N/A
GLN 30.A NE2   GLN 30.A O     no hydrogen  3.637  N/A
ILE 34.A N     TYR 90.A O     no hydrogen  3.207  N/A
VAL 35.A N     THR 63.A O     no hydrogen  3.001  N/A
ILE 36.A N     GLU 88.A O     no hydrogen  2.821  N/A
LYS 37.A N     VAL 65.A O     no hydrogen  2.843  N/A
LYS 37.A NZ    ASP 66.A OD1   no hydrogen  2.632  N/A
LYS 37.A NZ    ASP 66.A OD2   no hydrogen  3.020  N/A
PHE 38.A N     THR 86.A O     no hydrogen  2.717  N/A
GLY 39.A N     ILE 67.A O     no hydrogen  2.942  N/A
TRP 42.A NE1   ASP 70.A OD2   no hydrogen  2.778  N/A
CYS 43.A N     ALA 40.A O     no hydrogen  3.145  N/A
ASN 47.A N     CYS 43.A O     no hydrogen  3.134  N/A
ASN 47.A ND2   VAL 41.A O     no hydrogen  2.975  N/A
ASN 47.A ND2   CYS 43.A O     no hydrogen  2.841  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  2.955  N/A
LYS 50.A N     ASN 47.A O     no hydrogen  3.286  N/A
LYS 50.A NZ    ASN 47.A OD1   no hydrogen  2.961  N/A
TYR 52.A OH    GLU 112.A OE1  no hydrogen  2.541  N/A
PHE 53.A N     ILE 49.A O     no hydrogen  2.903  N/A
LYS 54.A N     LYS 50.A O     no hydrogen  3.234  N/A
ASN 55.A N     GLU 51.A O     no hydrogen  2.921  N/A
GLN 56.A N     PHE 53.A O     no hydrogen  3.151  N/A
GLN 56.A NE2   GLU 112.A OE1  no hydrogen  2.897  N/A
ASN 58.A N     ASN 55.A O     no hydrogen  3.187  N/A
TYR 59.A N     GLN 56.A O     no hydrogen  3.071  N/A
TYR 60.A N     GLN 56.A O     no hydrogen  2.913  N/A
TYR 60.A OH    GLU 112.A OE2  no hydrogen  2.893  N/A
TYR 61.A N     LEU 120.A O    no hydrogen  2.853  N/A
VAL 62.A N     SER 12.A OG    no hydrogen  3.144  N/A
THR 63.A N     SER 33.A O     no hydrogen  3.107  N/A
THR 63.A OG1   ASN 31.A OD1   no hydrogen  2.785  N/A
LEU 64.A N     ILE 13.A O     no hydrogen  2.638  N/A
VAL 65.A N     VAL 35.A O     no hydrogen  2.901  N/A
ASP 66.A N     ILE 15.A O     no hydrogen  2.733  N/A
ILE 67.A N     LYS 37.A O     no hydrogen  2.799  N/A
VAL 69.A N     GLY 39.A O     no hydrogen  2.948  N/A
ASP 70.A N     ASP 68.A OD1   no hydrogen  3.011  N/A
ILE 71.A N     ASP 68.A O     no hydrogen  3.001  N/A
HIS 72.A N     ASP 68.A O     no hydrogen  2.912  N/A
HIS 72.A ND1   THR 20.A OG1   no hydrogen  2.648  N/A
HIS 72.A NE2   LEU 17.A O     no hydrogen  2.818  N/A
ASN 76.A N     HIS 72.A O     no hydrogen  3.016  N/A
ASN 76.A ND2   ASP 77.A OD1   no hydrogen  3.184  N/A
ASP 77.A N     PRO 73.A O     no hydrogen  2.938  N/A
GLN 78.A N     LYS 74.A O     no hydrogen  2.869  N/A
HIS 79.A N     LEU 75.A O     no hydrogen  2.908  N/A
HIS 79.A ND1   GLU 88.A OE1   no hydrogen  2.601  N/A
ASN 80.A N     ASP 77.A O     no hydrogen  3.075  N/A
ILE 81.A N     ASN 76.A O     no hydrogen  3.126  N/A
THR 86.A N     PHE 38.A O     no hydrogen  3.063  N/A
THR 86.A OG1   ALA 83.A O     no hydrogen  2.659  N/A
PHE 87.A N     VAL 103.A O    no hydrogen  2.797  N/A
GLU 88.A N     ILE 36.A O     no hydrogen  2.784  N/A
PHE 89.A N     HIS 101.A O    no hydrogen  2.821  N/A
TYR 90.A N     ILE 34.A O     no hydrogen  2.807  N/A
TYR 90.A OH    GLU 88.A OE1   no hydrogen  2.654  N/A
PHE 91.A N     VAL 98.A O     no hydrogen  2.903  N/A
ASN 92.A N     SER 32.A O     no hydrogen  3.048  N/A
LEU 93.A N     GLU 96.A O     no hydrogen  2.893  N/A
GLU 96.A N     LEU 93.A O     no hydrogen  3.045  N/A
TRP 97.A NE1   PHE 27.A O     no hydrogen  2.773  N/A
VAL 98.A N     PHE 91.A O     no hydrogen  2.807  N/A
VAL 100.A N    PHE 89.A O     no hydrogen  2.843  N/A
HIS 101.A N    PHE 89.A O     no hydrogen  3.474  N/A
VAL 103.A N    PHE 87.A O     no hydrogen  2.914  N/A
GLY 105.A N    PRO 85.A O     no hydrogen  2.823  N/A
ASP 110.A N    ASN 107.A OD1  no hydrogen  2.920  N/A
ILE 111.A N    ASN 107.A O    no hydrogen  3.019  N/A
GLU 112.A N    GLN 108.A O    no hydrogen  2.928  N/A
LYS 113.A N    ASN 109.A O    no hydrogen  3.154  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  3.113  N/A
PHE 115.A N    ILE 111.A O    no hydrogen  3.040  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.887  N/A
GLN 116.A NE2  TYR 60.A OH    no hydrogen  2.758  N/A
GLN 116.A NE2  GLU 121.A OE1  no hydrogen  3.184  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  2.921  N/A
TYR 118.A N    ALA 114.A O    no hydrogen  2.768  N/A
CYS 119.A N    PHE 115.A O    no hydrogen  2.869  N/A
CYS 119.A SG   SER 33.A OG    no hydrogen  3.216  N/A
CYS 119.A SG   TYR 61.A O     no hydrogen  3.994  N/A
LYS 122.A N    TYR 59.A O     no hydrogen  2.754  N/A
LYS 122.A NZ   GLN 9.A O      no hydrogen  3.056  N/A
LYS 122.A NZ   LEU 57.A O     no hydrogen  2.737  N/A