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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASN 2.A OD1    no hydrogen  3.074  N/A
GLN 6.A N      LEU 3.A O      no hydrogen  3.265  N/A
GLY 7.A N      PHE 24.A O     no hydrogen  2.753  N/A
GLN 8.A N      PHE 5.A O      no hydrogen  2.899  N/A
ARG 9.A NH1    ASN 128.A OD1  no hydrogen  3.373  N/A
PHE 10.A N     ILE 22.A O     no hydrogen  2.738  N/A
GLU 11.A N     LYS 126.A O    no hydrogen  2.876  N/A
ILE 12.A N     GLY 20.A O     no hydrogen  2.648  N/A
GLN 13.A N     THR 124.A O    no hydrogen  2.825  N/A
GLN 13.A NE2   GLU 11.A OE1   no hydrogen  3.520  N/A
GLN 14.A N     GLU 17.A O     no hydrogen  2.989  N/A
GLN 14.A NE2   ASP 122.A O    no hydrogen  2.992  N/A
HIS 15.A NE2   ASP 122.A OD1  no hydrogen  2.923  N/A
GLU 17.A N     GLN 14.A O     no hydrogen  3.200  N/A
THR 18.A OG1   GLU 11.A OE2   no hydrogen  2.724  N/A
ILE 19.A N     ILE 12.A O     no hydrogen  2.817  N/A
SER 21.A N     ARG 32.A O     no hydrogen  2.887  N/A
ILE 22.A N     PHE 10.A O     no hydrogen  2.862  N/A
TYR 23.A N     HIS 30.A O     no hydrogen  2.903  N/A
PHE 24.A N     GLN 8.A O      no hydrogen  2.962  N/A
SER 25.A N     TYR 28.A O     no hydrogen  2.911  N/A
SER 25.A OG    TYR 28.A O     no hydrogen  3.440  N/A
ASP 27.A N     SER 25.A OG    no hydrogen  3.098  N/A
TYR 28.A N     SER 25.A OG    no hydrogen  3.187  N/A
ALA 29.A N     ALA 39.A O     no hydrogen  2.800  N/A
HIS 30.A N     TYR 23.A O     no hydrogen  2.685  N/A
ILE 31.A N     GLY 37.A O     no hydrogen  2.893  N/A
ARG 32.A N     SER 21.A O     no hydrogen  2.904  N/A
GLY 33.A N     GLU 35.A O     no hydrogen  2.934  N/A
ILE 34.A N     VAL 61.A O     no hydrogen  2.866  N/A
GLU 35.A N     VAL 61.A O     no hydrogen  3.491  N/A
GLY 37.A N     ILE 31.A O     no hydrogen  2.954  N/A
ALA 39.A N     ALA 29.A O     no hydrogen  3.082  N/A
LYS 40.A N     GLU 55.A OE1   no hydrogen  2.947  N/A
TYR 41.A N     ASP 27.A O     no hydrogen  3.259  N/A
TYR 41.A OH    SER 25.A O     no hydrogen  2.456  N/A
PHE 42.A N     PHE 53.A O     no hydrogen  3.063  N/A
ASP 44.A N     TYR 51.A O     no hydrogen  3.055  N/A
VAL 46.A N     LYS 49.A O     no hydrogen  2.981  N/A
TYR 51.A N     ASP 44.A O     no hydrogen  2.863  N/A
LEU 52.A N     TYR 84.A O     no hydrogen  2.762  N/A
PHE 53.A N     PHE 42.A O     no hydrogen  2.871  N/A
ILE 54.A N     TYR 82.A O     no hydrogen  2.918  N/A
GLU 55.A N     LYS 40.A O     no hydrogen  3.044  N/A
VAL 61.A N     PRO 58.A O     no hydrogen  2.871  N/A
LEU 62.A N     PRO 58.A O     no hydrogen  2.908  N/A
CYS 64.A N     LEU 62.A O     no hydrogen  3.033  N/A
CYS 64.A SG    LYS 65.A O     no hydrogen  3.545  N/A
LYS 65.A N     GLN 14.A OE1   no hydrogen  2.811  N/A
PHE 68.A N     LYS 65.A O     no hydrogen  3.167  N/A
TRP 69.A N     PRO 66.A O     no hydrogen  3.022  N/A
LYS 70.A N     ASP 67.A O     no hydrogen  2.968  N/A
THR 71.A OG1   VAL 83.A O     no hydrogen  2.582  N/A
THR 71.A OG1   LEU 99.A O     no hydrogen  3.482  N/A
TYR 74.A N     TYR 81.A O     no hydrogen  2.953  N/A
LYS 75.A N     ILE 106.A O    no hydrogen  3.246  N/A
LYS 76.A N     VAL 79.A O     no hydrogen  3.303  N/A
VAL 79.A N     LYS 76.A O     no hydrogen  3.263  N/A
TYR 81.A N     TYR 74.A O     no hydrogen  2.691  N/A
TYR 82.A N     ILE 54.A O     no hydrogen  2.655  N/A
VAL 83.A N     LEU 72.A O     no hydrogen  2.980  N/A
TYR 84.A N     LEU 52.A O     no hydrogen  2.791  N/A
TYR 84.A OH    PHE 68.A O     no hydrogen  2.649  N/A
LEU 85.A N     SER 97.A O     no hydrogen  2.791  N/A
ILE 86.A N     ARG 50.A O     no hydrogen  2.989  N/A
GLU 87.A N     HIS 95.A O     no hydrogen  2.911  N/A
ASN 88.A ND2   TYR 4.A OH     no hydrogen  3.310  N/A
ASN 88.A ND2   ASP 91.A OD1   no hydrogen  2.799  N/A
LEU 89.A N     VAL 93.A O     no hydrogen  2.994  N/A
ASP 91.A N     ASN 88.A OD1   no hydrogen  2.677  N/A
GLU 92.A N     ASP 90.A OD1   no hydrogen  2.888  N/A
VAL 93.A N     ASP 90.A OD1   no hydrogen  2.776  N/A
PHE 94.A N     LEU 125.A O    no hydrogen  2.835  N/A
HIS 95.A N     GLU 87.A O     no hydrogen  2.833  N/A
HIS 95.A ND1   GLU 87.A OE1   no hydrogen  3.179  N/A
SER 97.A N     LEU 85.A O     no hydrogen  2.848  N/A
SER 97.A OG    GLU 87.A OE1   no hydrogen  3.320  N/A
LEU 99.A N     THR 71.A OG1   no hydrogen  2.908  N/A
GLN 100.A N    GLY 115.A O    no hydrogen  3.059  N/A
ARG 103.A NE   ILE 104.A O    no hydrogen  2.830  N/A
ARG 103.A NH2  ILE 104.A O    no hydrogen  2.848  N/A
ASP 111.A N    ILE 108.A O    no hydrogen  2.866  N/A
VAL 112.A N    ALA 109.A O    no hydrogen  3.188  N/A
ALA 113.A N    ASP 110.A O    no hydrogen  3.419  N/A
THR 114.A N    ASP 111.A O    no hydrogen  3.452  N/A
THR 114.A OG1  ASP 111.A O    no hydrogen  2.712  N/A
LYS 116.A NZ   GLU 87.A OE1   no hydrogen  3.539  N/A
LYS 116.A NZ   GLU 87.A OE2   no hydrogen  2.733  N/A
SER 117.A N    ALA 98.A O     no hydrogen  2.872  N/A
SER 117.A OG   HIS 119.A O    no hydrogen  3.465  N/A
HIS 119.A NE2  ASP 122.A OD2  no hydrogen  2.694  N/A
GLN 120.A NE2  ALA 98.A O     no hydrogen  2.911  N/A
GLN 120.A NE2  SER 117.A O    no hydrogen  2.767  N/A
ARG 123.A N    GLN 120.A O    no hydrogen  3.122  N/A
LEU 125.A N    PHE 94.A O     no hydrogen  2.811  N/A
LYS 126.A N    GLU 11.A O     no hydrogen  2.937  N/A
LEU 127.A N    GLU 92.A O     no hydrogen  2.844  N/A
ASN 128.A N    ARG 9.A O      no hydrogen  3.048  N/A
ASN 128.A ND2  LYS 126.A O    no hydrogen  3.436  N/A