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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     GLU 1.A O     no hydrogen  3.154  N/A
PHE 6.A N     PHE 2.A O     no hydrogen  2.928  N/A
VAL 7.A N     GLN 3.A O     no hydrogen  2.904  N/A
LEU 8.A N     VAL 4.A O     no hydrogen  2.906  N/A
THR 9.A N     LEU 5.A O     no hydrogen  2.960  N/A
THR 9.A OG1   LEU 5.A O     no hydrogen  2.739  N/A
ILE 10.A N    PHE 6.A O     no hydrogen  2.997  N/A
LEU 11.A N    VAL 7.A O     no hydrogen  2.988  N/A
THR 12.A N    LEU 8.A O     no hydrogen  3.043  N/A
THR 12.A OG1  LEU 8.A O     no hydrogen  2.712  N/A
LEU 13.A N    THR 9.A O     no hydrogen  2.901  N/A
ILE 14.A N    ILE 10.A O    no hydrogen  2.870  N/A
SER 15.A N    LEU 11.A O    no hydrogen  3.015  N/A
GLY 16.A N    THR 12.A O    no hydrogen  3.024  N/A
THR 17.A N    LEU 13.A O    no hydrogen  2.829  N/A
THR 17.A OG1  LEU 13.A O    no hydrogen  2.799  N/A
ILE 18.A N    ILE 14.A O    no hydrogen  2.919  N/A
PHE 19.A N    SER 15.A O    no hydrogen  2.991  N/A
TYR 20.A N    GLY 16.A O    no hydrogen  2.984  N/A
TYR 20.A OH   THR 57.A OG1  no hydrogen  2.747  N/A
SER 21.A N    THR 17.A O    no hydrogen  3.125  N/A
SER 21.A OG   THR 17.A O    no hydrogen  2.843  N/A
SER 21.A OG   ILE 18.A O    no hydrogen  3.033  N/A
THR 22.A N    ILE 18.A O    no hydrogen  3.129  N/A
THR 22.A OG1  ILE 18.A O    no hydrogen  2.908  N/A
VAL 23.A N    PHE 19.A O    no hydrogen  2.774  N/A
GLU 24.A N    TYR 20.A O    no hydrogen  3.060  N/A
LEU 26.A N    TYR 20.A O    no hydrogen  3.178  N/A
ALA 31.A N    ARG 27.A O    no hydrogen  2.964  N/A
LEU 32.A N    PRO 28.A O    no hydrogen  2.823  N/A
TYR 33.A N    ILE 29.A O    no hydrogen  2.886  N/A
PHE 34.A N    ASP 30.A O    no hydrogen  2.903  N/A
SER 35.A N    ALA 31.A O    no hydrogen  3.013  N/A
SER 35.A OG   ALA 31.A O    no hydrogen  2.922  N/A
VAL 36.A N    LEU 32.A O    no hydrogen  2.904  N/A
VAL 37.A N    TYR 33.A O    no hydrogen  2.975  N/A
THR 38.A N    PHE 34.A O    no hydrogen  3.046  N/A
THR 38.A OG1  PHE 34.A O    no hydrogen  2.973  N/A
THR 38.A OG1  GLY 43.A O    no hydrogen  3.485  N/A
LEU 39.A N    SER 35.A O    no hydrogen  3.196  N/A
THR 40.A N    VAL 36.A O    no hydrogen  3.068  N/A
THR 40.A OG1  VAL 36.A O    no hydrogen  2.755  N/A
THR 40.A OG1  VAL 37.A O    no hydrogen  3.428  N/A
THR 41.A N    THR 38.A O    no hydrogen  2.993  N/A
THR 41.A OG1  THR 40.A O    no hydrogen  2.533  N/A
GLY 43.A N    VAL 37.A O    no hydrogen  2.950  N/A
THR 47.A OG1  GLU 44.A O    no hydrogen  3.305  N/A
THR 47.A OG1  GLU 44.A OE1  no hydrogen  2.686  N/A
GLN 49.A N    GLU 24.A OE1  no hydrogen  2.812  N/A
THR 50.A N    GLU 24.A OE2  no hydrogen  3.088  N/A
THR 50.A OG1  GLU 24.A OE2  no hydrogen  2.659  N/A
GLY 53.A N    THR 50.A OG1  no hydrogen  2.923  N/A
LYS 54.A N    THR 50.A O    no hydrogen  3.005  N/A
ILE 55.A N    ASP 51.A O    no hydrogen  2.897  N/A
PHE 56.A N    PHE 52.A O    no hydrogen  2.914  N/A
THR 57.A N    GLY 53.A O    no hydrogen  3.000  N/A
THR 57.A OG1  TYR 20.A OH   no hydrogen  2.747  N/A
THR 57.A OG1  GLY 53.A O    no hydrogen  2.577  N/A
ILE 58.A N    LYS 54.A O    no hydrogen  3.092  N/A
LEU 59.A N    ILE 55.A O    no hydrogen  3.178  N/A
TYR 60.A N    PHE 56.A O    no hydrogen  2.643  N/A
TYR 60.A OH   THR 12.A O    no hydrogen  2.768  N/A
ILE 61.A N    THR 57.A O    no hydrogen  2.855  N/A
PHE 62.A N    ILE 58.A O    no hydrogen  3.353  N/A
ILE 63.A N    LEU 59.A O    no hydrogen  3.115  N/A
GLY 64.A N    TYR 60.A O    no hydrogen  2.830  N/A
ILE 65.A N    ILE 61.A O    no hydrogen  3.017  N/A
VAL 68.A N    GLY 64.A O    no hydrogen  2.931  N/A
PHE 69.A N    ILE 65.A O    no hydrogen  2.972  N/A
GLY 70.A N    GLY 66.A O    no hydrogen  3.053  N/A
PHE 71.A N    LEU 67.A O    no hydrogen  3.004  N/A
ILE 72.A N    VAL 68.A O    no hydrogen  3.018  N/A
HIS 73.A N    PHE 69.A O    no hydrogen  2.871  N/A
LYS 74.A N    GLY 70.A O    no hydrogen  2.991  N/A
LEU 75.A N    PHE 71.A O    no hydrogen  2.716  N/A
ALA 76.A N    ILE 72.A O    no hydrogen  2.993  N/A
VAL 77.A N    HIS 73.A O    no hydrogen  2.938  N/A
ASN 78.A N    LYS 74.A O    no hydrogen  2.734  N/A
GLN 80.A N    LEU 75.A O    no hydrogen  2.964  N/A
LEU 81.A N    ALA 76.A O    no hydrogen  2.735  N/A
ILE 84.A N    GLN 80.A O    no hydrogen  3.346  N/A
ILE 84.A N    LEU 81.A O    no hydrogen  3.056  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.560  N/A
SER 86.A N    PRO 82.A O    no hydrogen  2.818  N/A
SER 86.A OG   PRO 82.A O    no hydrogen  3.167  N/A
LEU 88.A N    LEU 85.A O    no hydrogen  3.306  N/A
VAL 89.A N    SER 86.A O    no hydrogen  3.070  N/A