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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      ASP 47.A OD2   no hydrogen  2.770  N/A
ALA 2.A N      HIS 45.A O     no hydrogen  3.263  N/A
CYS 3.A N      ILE 11.A O     no hydrogen  3.068  N/A
LYS 4.A N      PHE 43.A O     no hydrogen  2.776  N/A
THR 5.A N      THR 9.A O      no hydrogen  2.783  N/A
ALA 6.A N      GLN 41.A O     no hydrogen  2.990  N/A
GLY 8.A N      THR 5.A O      no hydrogen  2.919  N/A
THR 9.A N      THR 5.A OG1    no hydrogen  3.249  N/A
THR 9.A N      ASN 7.A OD1    no hydrogen  3.050  N/A
THR 9.A OG1    ASN 7.A OD1    no hydrogen  2.622  N/A
ILE 11.A N     CYS 3.A O      no hydrogen  2.864  N/A
GLY 15.A N     PRO 12.A O     no hydrogen  3.067  N/A
GLY 16.A N     GLN 143.A O    no hydrogen  2.950  N/A
ALA 18.A N     VAL 145.A O    no hydrogen  2.929  N/A
ASN 19.A ND2   TYR 21.A OH    no hydrogen  3.325  N/A
VAL 20.A N     ASN 147.A O    no hydrogen  2.824  N/A
VAL 22.A N     TYR 149.A O    no hydrogen  2.878  N/A
LEU 24.A N     ASN 152.A OD1  no hydrogen  2.944  N/A
VAL 28.A N     VAL 155.A O    no hydrogen  3.033  N/A
ASN 29.A N     GLN 32.A OE1   no hydrogen  2.936  N/A
ASN 29.A ND2   GLN 32.A OE1   no hydrogen  3.348  N/A
GLN 32.A N     ASN 29.A O     no hydrogen  3.041  N/A
LEU 34.A N     LEU 109.A O    no hydrogen  2.737  N/A
VAL 36.A N     LEU 107.A O    no hydrogen  2.875  N/A
LEU 38.A N     VAL 105.A O    no hydrogen  2.907  N/A
SER 39.A N     ASP 37.A OD1   no hydrogen  3.032  N/A
SER 39.A OG    ASP 37.A OD1   no hydrogen  2.748  N/A
SER 39.A OG    ASP 37.A OD2   no hydrogen  3.313  N/A
THR 40.A OG1   ASP 37.A O     no hydrogen  3.243  N/A
GLN 41.A N     LEU 38.A O     no hydrogen  2.871  N/A
GLN 41.A NE2   THR 40.A OG1   no hydrogen  3.065  N/A
ILE 42.A N     LEU 38.A O     no hydrogen  2.885  N/A
PHE 43.A N     LYS 4.A O      no hydrogen  2.928  N/A
CYS 44.A N     LYS 101.A O    no hydrogen  2.948  N/A
HIS 45.A N     ALA 2.A O      no hydrogen  3.052  N/A
HIS 45.A NE2   ASP 47.A OD1   no hydrogen  2.791  N/A
ASN 46.A N     SER 97.A O     no hydrogen  2.903  N/A
ASN 46.A ND2   ILE 52.A O     no hydrogen  2.834  N/A
ASN 46.A ND2   TYR 95.A O     no hydrogen  2.912  N/A
TYR 48.A N     ASN 46.A OD1   no hydrogen  2.794  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.832  N/A
THR 51.A N     TYR 48.A O     no hydrogen  3.144  N/A
ILE 52.A N     TYR 48.A O     no hydrogen  2.809  N/A
THR 53.A N     ASN 136.A OD1  no hydrogen  2.819  N/A
ASP 54.A N     TYR 95.A O     no hydrogen  3.162  N/A
TYR 55.A N     THR 134.A O    no hydrogen  2.862  N/A
VAL 56.A N     VAL 93.A O.A   no hydrogen  2.936  N/A
VAL 56.A N     VAL 93.A O.B   no hydrogen  2.858  N/A
THR 57.A N     ARG 132.A O    no hydrogen  2.951  N/A
THR 57.A OG1   GLU 89.A OE2   no hydrogen  2.535  N/A
LEU 58.A N     THR 90.A OG1   no hydrogen  2.972  N/A
GLN 59.A N     ILE 130.A O    no hydrogen  2.796  N/A
GLY 61.A N     THR 86.A OG1   no hydrogen  2.853  N/A
SER 62.A N     VAL 128.A O    no hydrogen  2.923  N/A
TYR 64.A N     ILE 126.A O    no hydrogen  2.982  N/A
VAL 67.A N     TYR 64.A O     no hydrogen  3.042  N/A
LEU 68.A N     TYR 64.A O     no hydrogen  3.214  N/A
SER 69.A N     GLY 65.A O     no hydrogen  3.125  N/A
SER 69.A OG    GLY 65.A O     no hydrogen  3.278  N/A
SER 69.A OG    GLY 66.A O     no hydrogen  3.528  N/A
ASN 70.A N     GLY 66.A O     no hydrogen  2.850  N/A
ASN 70.A ND2   GLY 66.A O     no hydrogen  3.618  N/A
ASN 70.A ND2   ALA 119.A O    no hydrogen  2.907  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.285  N/A
SER 72.A N     THR 110.A O    no hydrogen  2.914  N/A
THR 74.A N     TYR 108.A O    no hydrogen  3.105  N/A
VAL 75.A N     TYR 82.A O     no hydrogen  2.842  N/A
LYS 76.A N     ALA 106.A O    no hydrogen  2.843  N/A
TYR 77.A N     SER 80.A O     no hydrogen  2.801  N/A
TYR 77.A OH    VAL 56.A O     no hydrogen  2.797  N/A
SER 78.A N     PRO 104.A O    no hydrogen  3.005  N/A
SER 80.A N     TYR 77.A O     no hydrogen  3.184  N/A
TYR 82.A N     VAL 75.A O     no hydrogen  2.820  N/A
PHE 84.A N     GLY 73.A O     no hydrogen  3.355  N/A
THR 86.A N     GLY 61.A O     no hydrogen  2.908  N/A
THR 86.A OG1   GLY 61.A O     no hydrogen  3.270  N/A
THR 90.A N     LEU 58.A O     no hydrogen  3.074  N/A
THR 90.A OG1   LEU 58.A O     no hydrogen  3.469  N/A
THR 90.A OG1   PRO 91.A O     no hydrogen  2.940  N/A
VAL 93.A N.A   VAL 56.A O     no hydrogen  2.849  N/A
VAL 93.A N.B   VAL 56.A O     no hydrogen  2.818  N/A
TYR 95.A N     ASP 54.A O     no hydrogen  2.919  N/A
TYR 95.A OH    PRO 102.A O    no hydrogen  2.874  N/A
ARG 98.A NH1   GLU 50.A OE1   no hydrogen  3.539  N/A
ARG 98.A NH1   GLU 50.A OE2   no hydrogen  2.894  N/A
ARG 98.A NH2   ASP 47.A O     no hydrogen  2.832  N/A
ARG 98.A NH2   GLU 50.A OE1   no hydrogen  2.844  N/A
ARG 98.A NH2   GLU 50.A OE2   no hydrogen  3.442  N/A
THR 99.A N     SER 97.A OG    no hydrogen  3.090  N/A
LYS 101.A N    CYS 44.A O     no hydrogen  2.958  N/A
LYS 101.A NZ   VAL 94.A O     no hydrogen  2.752  N/A
TRP 103.A N    ILE 42.A O     no hydrogen  2.878  N/A
TRP 103.A NE1  TYR 77.A OH    no hydrogen  3.220  N/A
VAL 105.A N    TRP 103.A O    no hydrogen  2.897  N/A
ALA 106.A N    LYS 76.A O     no hydrogen  3.033  N/A
LEU 107.A N    VAL 36.A O     no hydrogen  2.819  N/A
TYR 108.A N    THR 74.A O     no hydrogen  2.921  N/A
LEU 109.A N    LEU 34.A O     no hydrogen  2.901  N/A
THR 110.A N    SER 72.A O     no hydrogen  2.876  N/A
THR 110.A OG1  GLN 32.A O     no hydrogen  2.648  N/A
VAL 112.A N    ASN 70.A O     no hydrogen  2.863  N/A
ALA 115.A N    VAL 112.A O    no hydrogen  2.968  N/A
GLY 117.A N    VAL 156.A O    no hydrogen  2.798  N/A
ALA 119.A N    VAL 154.A O    no hydrogen  2.849  N/A
ILE 120.A N    VAL 154.A O    no hydrogen  3.466  N/A
ALA 122.A N    ASP 153.A OD1  no hydrogen  2.798  N/A
GLY 123.A N    ALA 150.A O    no hydrogen  2.715  N/A
SER 124.A N    LYS 121.A O    no hydrogen  3.108  N/A
SER 124.A OG   LYS 121.A O    no hydrogen  2.587  N/A
ILE 126.A N    ILE 148.A O    no hydrogen  2.854  N/A
ALA 127.A N    ILE 148.A O    no hydrogen  3.487  N/A
VAL 128.A N    SER 62.A O     no hydrogen  3.036  N/A
LEU 129.A N    TRP 146.A O    no hydrogen  2.916  N/A
ILE 130.A N    ARG 60.A O     no hydrogen  2.853  N/A
LEU 131.A N    PHE 144.A O    no hydrogen  2.861  N/A
ARG 132.A N    THR 57.A O     no hydrogen  2.986  N/A
ARG 132.A NE   ASP 141.A OD1  no hydrogen  2.799  N/A
ARG 132.A NH1  GLU 89.A OE1   no hydrogen  2.865  N/A
ARG 132.A NH1  GLU 89.A OE2   no hydrogen  3.486  N/A
ARG 132.A NH2  ASP 141.A OD2  no hydrogen  2.788  N/A
GLN 133.A N    PHE 142.A O    no hydrogen  2.882  N/A
GLN 133.A NE2  ASP 54.A OD1   no hydrogen  3.386  N/A
GLN 133.A NE2  THR 134.A O    no hydrogen  3.443  N/A
THR 134.A N    TYR 55.A O     no hydrogen  2.927  N/A
ASN 135.A ND2  ASN 138.A OD1  no hydrogen  2.897  N/A
ASN 136.A N    THR 53.A O     no hydrogen  3.235  N/A
TYR 137.A N    ASN 135.A OD1  no hydrogen  2.809  N/A
ASN 138.A N    ASN 135.A OD1  no hydrogen  2.877  N/A
ASN 138.A ND2  ASP 140.A OD2  no hydrogen  3.442  N/A
ASP 140.A N    ASN 138.A OD1  no hydrogen  3.041  N/A
PHE 142.A N    GLN 133.A O    no hydrogen  2.971  N/A
GLN 143.A NE2  GLN 59.A OE1   no hydrogen  2.791  N/A
PHE 144.A N    LEU 131.A O    no hydrogen  2.784  N/A
VAL 145.A N    GLY 16.A O     no hydrogen  2.815  N/A
TRP 146.A N    LEU 129.A O    no hydrogen  2.924  N/A
ASN 147.A N    ALA 18.A O     no hydrogen  2.990  N/A
ASN 147.A ND2  ASN 19.A OD1   no hydrogen  3.206  N/A
ILE 148.A N    ALA 127.A O    no hydrogen  2.818  N/A
TYR 149.A N    VAL 20.A O     no hydrogen  2.790  N/A
ALA 150.A N    SER 124.A O    no hydrogen  2.966  N/A
ASN 151.A N    VAL 22.A O     no hydrogen  2.816  N/A
ASN 151.A ND2  ASN 23.A OD1   no hydrogen  2.912  N/A
ASN 152.A ND2  LEU 24.A O     no hydrogen  2.844  N/A
ASN 152.A ND2  ASP 153.A O    no hydrogen  2.775  N/A
VAL 154.A N    ILE 120.A O    no hydrogen  3.005  N/A
VAL 155.A N    PRO 26.A O     no hydrogen  2.754  N/A
VAL 156.A N    GLY 117.A O    no hydrogen  2.803  N/A