Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l88_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      LEU 31.A O     no hydrogen  2.810  N/A
TRP 5.A N      LYS 86.A O     no hydrogen  2.916  N/A
THR 6.A N      LEU 29.A O     no hydrogen  3.083  N/A
THR 6.A OG1    GLY 7.A O      no hydrogen  3.131  N/A
THR 6.A OG1    LEU 27.A O     no hydrogen  3.380  N/A
ASN 13.A N     GLY 25.A O     no hydrogen  2.938  N/A
ASN 13.A ND2   LEU 27.A O     no hydrogen  3.057  N/A
CYS 14.A N     GLY 25.A O     no hydrogen  3.255  N/A
GLN 15.A N     ASN 80.A O     no hydrogen  2.874  N/A
GLN 15.A NE2   ASN 23.A OD1   no hydrogen  3.407  N/A
ILE 16.A N     ASP 24.A OD1   no hydrogen  2.607  N/A
VAL 17.A N     ASP 24.A OD2   no hydrogen  2.906  N/A
THR 20.A N     VAL 17.A O     no hydrogen  3.419  N/A
THR 20.A OG1   THR 22.A O     no hydrogen  2.882  N/A
THR 22.A N     THR 20.A OG1   no hydrogen  3.290  N/A
ASN 23.A ND2   PRO 12.A O     no hydrogen  3.025  N/A
ASP 24.A N     CYS 14.A O     no hydrogen  3.003  N/A
GLY 25.A N     CYS 14.A O     no hydrogen  3.260  N/A
LYS 26.A N     VAL 45.A O     no hydrogen  2.728  N/A
LEU 27.A N     ASN 13.A OD1   no hydrogen  2.802  N/A
THR 28.A N     SER 43.A O     no hydrogen  2.878  N/A
LEU 29.A N     THR 6.A OG1    no hydrogen  3.115  N/A
VAL 30.A N     TYR 41.A O     no hydrogen  2.836  N/A
LEU 31.A N     LEU 4.A O      no hydrogen  2.722  N/A
VAL 32.A N     ASN 39.A O     no hydrogen  2.870  N/A
LYS 33.A N     ASN 2.A O      no hydrogen  3.202  N/A
LYS 33.A NZ    ILE 1.A O      no hydrogen  3.442  N/A
ASN 34.A N     LEU 37.A O     no hydrogen  2.882  N/A
LEU 37.A N     ASN 34.A O     no hydrogen  3.028  N/A
VAL 38.A N     TYR 179.A O    no hydrogen  2.898  N/A
ASN 39.A N     VAL 32.A O     no hydrogen  2.748  N/A
GLY 40.A N     PHE 177.A O    no hydrogen  2.707  N/A
TYR 41.A N     VAL 30.A O     no hydrogen  3.019  N/A
VAL 42.A N     PHE 175.A O    no hydrogen  3.163  N/A
SER 43.A N     THR 28.A O     no hydrogen  2.959  N/A
LEU 44.A N     THR 172.A OG1  no hydrogen  2.877  N/A
VAL 45.A N     LYS 26.A O     no hydrogen  2.959  N/A
GLY 46.A N     LEU 170.A O    no hydrogen  2.695  N/A
VAL 47.A N     ASP 24.A O     no hydrogen  2.915  N/A
SER 48.A N     ASP 24.A O     no hydrogen  3.504  N/A
VAL 51.A N     SER 48.A OG    no hydrogen  3.240  N/A
ASN 52.A N     SER 48.A O     no hydrogen  3.039  N/A
ASN 52.A ND2   GLY 46.A O     no hydrogen  3.348  N/A
GLN 53.A N     THR 50.A O     no hydrogen  3.311  N/A
MET 54.A N     VAL 51.A O     no hydrogen  3.124  N/A
THR 56.A N     GLN 53.A O     no hydrogen  2.940  N/A
GLN 57.A N     MET 54.A O     no hydrogen  3.260  N/A
ALA 60.A N     LEU 157.A O    no hydrogen  3.026  N/A
THR 61.A OG1   ASN 156.A OD1  no hydrogen  3.312  N/A
ILE 62.A N     TRP 155.A O    no hydrogen  2.892  N/A
GLN 63.A NE2   GLU 154.A OE1  no hydrogen  2.863  N/A
LEU 64.A N     PHE 153.A O    no hydrogen  2.835  N/A
ARG 65.A N     ASN 80.A OD1   no hydrogen  2.805  N/A
ARG 65.A NH1   GLN 63.A OE1   no hydrogen  2.879  N/A
LEU 66.A N     ILE 151.A O    no hydrogen  2.863  N/A
TYR 67.A N     SER 79.A OG    no hydrogen  2.901  N/A
PHE 68.A N     TYR 149.A O    no hydrogen  2.920  N/A
ASP 69.A N     ASN 73.A O     no hydrogen  2.962  N/A
SER 71.A N     ASP 69.A OD1   no hydrogen  2.828  N/A
GLY 72.A N     ASP 69.A O     no hydrogen  2.904  N/A
ASN 73.A N     ASP 69.A OD1   no hydrogen  3.006  N/A
LEU 75.A N     TYR 67.A O     no hydrogen  2.729  N/A
THR 76.A OG1   LYS 82.A O     no hydrogen  3.525  N/A
SER 79.A N     LEU 75.A O     no hydrogen  3.172  N/A
SER 79.A OG    TYR 67.A O     no hydrogen  3.565  N/A
SER 79.A OG    LEU 75.A O     no hydrogen  2.775  N/A
ASN 80.A N     ARG 65.A O     no hydrogen  2.936  N/A
ASN 80.A ND2   GLN 15.A O     no hydrogen  2.832  N/A
LYS 82.A N     ASN 13.A O     no hydrogen  2.849  N/A
LYS 82.A NZ    THR 76.A O     no hydrogen  2.989  N/A
LYS 82.A NZ    SER 79.A O     no hydrogen  2.723  N/A
LYS 86.A N     TRP 5.A O      no hydrogen  3.028  N/A
PHE 95.A N     SER 92.A O     no hydrogen  2.985  N/A
MET 96.A N     LYS 93.A O     no hydrogen  3.105  N/A
SER 98.A N     ILE 180.A O    no hydrogen  2.913  N/A
THR 99.A N     GLU 182.A OE1  no hydrogen  3.081  N/A
THR 100.A N    SER 98.A OG    no hydrogen  3.160  N/A
ALA 101.A N    SER 98.A OG    no hydrogen  3.218  N/A
TYR 102.A N    SER 98.A O     no hydrogen  2.828  N/A
ASN 105.A N    SER 140.A O    no hydrogen  2.739  N/A
ASN 105.A ND2  ASN 113.A OD1  no hydrogen  3.286  N/A
ASN 105.A ND2  SER 140.A OG   no hydrogen  3.316  N/A
ASN 113.A N    ASP 110.A O    no hydrogen  3.031  N/A
ASN 113.A ND2  PRO 103.A O    no hydrogen  2.871  N/A
ASN 113.A ND2  LEU 138.A O    no hydrogen  2.851  N/A
TYR 114.A N    SER 111.A O    no hydrogen  3.304  N/A
ILE 115.A N    ILE 136.A O    no hydrogen  2.763  N/A
GLY 117.A N    ILE 134.A O    no hydrogen  2.853  N/A
CYS 119.A N    LEU 132.A O    no hydrogen  3.041  N/A
TYR 120.A N    SER 173.A OG   no hydrogen  2.865  N/A
TYR 121.A N    VAL 130.A O    no hydrogen  2.766  N/A
TYR 121.A OH   GLU 164.A OE2  no hydrogen  2.526  N/A
THR 123.A N    SER 128.A O    no hydrogen  3.031  N/A
THR 123.A OG1  ASP 126.A OD1  no hydrogen  2.743  N/A
SER 124.A N    GLU 164.A OE2  no hydrogen  2.813  N/A
SER 124.A OG   GLU 164.A OE1  no hydrogen  2.737  N/A
SER 124.A OG   GLU 164.A OE2  no hydrogen  3.309  N/A
SER 128.A N    ASP 126.A OD1  no hydrogen  2.890  N/A
VAL 130.A N    TYR 121.A O    no hydrogen  2.745  N/A
LEU 132.A N    CYS 119.A O    no hydrogen  2.714  N/A
ASN 133.A N    ASN 156.A O    no hydrogen  3.094  N/A
ILE 134.A N    GLY 117.A O    no hydrogen  2.919  N/A
SER 135.A N    GLU 154.A O    no hydrogen  3.010  N/A
ILE 136.A N    ILE 115.A O    no hydrogen  2.704  N/A
MET 137.A N    GLN 152.A O    no hydrogen  2.868  N/A
LEU 138.A N    ASN 113.A O    no hydrogen  2.751  N/A
ASN 139.A N    ALA 150.A O    no hydrogen  2.826  N/A
ASN 139.A ND2  PRO 97.A O     no hydrogen  3.224  N/A
ASN 139.A ND2  SER 98.A O     no hydrogen  3.469  N/A
ASN 139.A ND2  TYR 102.A O    no hydrogen  2.683  N/A
SER 140.A OG   ASP 110.A OD2  no hydrogen  3.546  N/A
ARG 141.A N    ASN 139.A O    no hydrogen  2.477  N/A
ASN 146.A N    SER 144.A OG   no hydrogen  3.180  N/A
VAL 147.A N    SER 144.A O    no hydrogen  3.018  N/A
ALA 148.A N    PHE 68.A O     no hydrogen  2.825  N/A
TYR 149.A N    PHE 68.A O     no hydrogen  3.156  N/A
ALA 150.A N    ASN 139.A OD1  no hydrogen  2.937  N/A
ILE 151.A N    LEU 66.A O     no hydrogen  2.940  N/A
GLN 152.A N    MET 137.A O    no hydrogen  2.913  N/A
PHE 153.A N    LEU 64.A O     no hydrogen  2.905  N/A
GLU 154.A N    SER 135.A O    no hydrogen  3.022  N/A
TRP 155.A N    ILE 62.A O     no hydrogen  2.827  N/A
ASN 156.A N    ASN 133.A O    no hydrogen  2.788  N/A
ASN 156.A ND2  GLU 154.A OE2  no hydrogen  2.911  N/A
LEU 157.A N    ALA 60.A O     no hydrogen  2.745  N/A
ALA 159.A N    LYS 58.A O     no hydrogen  2.822  N/A
SER 162.A OG   THR 56.A O     no hydrogen  3.528  N/A
SER 162.A OG   GLU 164.A O    no hydrogen  3.063  N/A
GLU 164.A N    PHE 55.A O     no hydrogen  3.036  N/A
ALA 168.A N    ASN 52.A O     no hydrogen  2.987  N/A
LEU 170.A N    ASN 52.A OD1   no hydrogen  2.864  N/A
THR 172.A N    LEU 44.A O     no hydrogen  2.892  N/A
SER 173.A N    TYR 120.A O    no hydrogen  3.036  N/A
SER 173.A OG   TYR 120.A O    no hydrogen  3.312  N/A
PHE 175.A N    VAL 42.A O     no hydrogen  2.895  N/A
PHE 177.A N    GLY 40.A O     no hydrogen  3.226  N/A
SER 178.A OG   ASN 39.A OD1   no hydrogen  2.897  N/A
TYR 179.A N    VAL 38.A O     no hydrogen  3.281  N/A
TYR 179.A OH   PHE 95.A O     no hydrogen  2.668  N/A
ILE 180.A N    TYR 102.A OH   no hydrogen  2.941  N/A
ARG 181.A N    GLY 36.A O     no hydrogen  3.181  N/A
ARG 181.A NE   GLY 35.A O     no hydrogen  2.685  N/A
ARG 181.A NH1  ALA 94.A O     no hydrogen  3.060  N/A
ARG 181.A NH2  GLY 35.A O     no hydrogen  3.039  N/A
GLU 182.A N    MET 96.A O     no hydrogen  2.740  N/A