Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l4i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      THR 23.A O     no hydrogen  2.803  N/A
GLY 5.A N      ALA 21.A O     no hydrogen  2.881  N/A
ARG 8.A NH2    THR 140.A OG1  no hydrogen  3.259  N/A
VAL 9.A N      LYS 104.A O    no hydrogen  2.901  N/A
TYR 11.A N     LEU 106.A O    no hydrogen  2.860  N/A
TYR 11.A OH    GLN 15.A O     no hydrogen  2.824  N/A
GLU 13.A N     ARG 108.A O    no hydrogen  2.815  N/A
GLN 15.A N     PRO 12.A O     no hydrogen  3.123  N/A
VAL 18.A N     ILE 67.A O     no hydrogen  3.104  N/A
LEU 20.A N     LEU 65.A O     no hydrogen  2.850  N/A
VAL 22.A N     ASN 63.A O     no hydrogen  2.907  N/A
THR 23.A N     ALA 3.A O      no hydrogen  2.767  N/A
ASN 24.A N     LYS 61.A O     no hydrogen  2.883  N/A
ASN 24.A ND2   ASP 26.A O     no hydrogen  3.194  N/A
ASN 24.A ND2   SER 29.A O     no hydrogen  2.945  N/A
ASN 24.A ND2   GLY 59.A O     no hydrogen  2.829  N/A
ASN 25.A N     GLY 1.A O      no hydrogen  3.156  N/A
ASP 26.A N     ASN 24.A OD1   no hydrogen  3.111  N/A
LYS 28.A N     ASP 26.A OD1   no hydrogen  2.657  N/A
SER 29.A N     ASP 26.A O     no hydrogen  3.458  N/A
SER 29.A OG    ASP 26.A OD2   no hydrogen  2.914  N/A
TYR 31.A N     MET 57.A O     no hydrogen  2.754  N/A
LEU 32.A N     ILE 90.A O     no hydrogen  2.864  N/A
ILE 33.A N     PHE 55.A O     no hydrogen  2.748  N/A
GLN 34.A N     LYS 88.A O     no hydrogen  2.883  N/A
SER 35.A N     PRO 53.A O     no hydrogen  2.944  N/A
TRP 36.A N     ASN 86.A O     no hydrogen  3.017  N/A
TRP 36.A NE1   GLU 38.A OE2   no hydrogen  2.985  N/A
GLU 38.A N     TRP 84.A O     no hydrogen  2.857  N/A
ASN 39.A N     LYS 43.A O     no hydrogen  2.985  N/A
GLU 41.A N     ASN 39.A OD1   no hydrogen  2.714  N/A
GLY 42.A N     ASN 39.A O     no hydrogen  2.900  N/A
LYS 43.A N     ASN 39.A OD1   no hydrogen  3.337  N/A
ASP 45.A N     ILE 37.A O     no hydrogen  2.925  N/A
ARG 47.A N     ASP 45.A OD1   no hydrogen  2.637  N/A
VAL 49.A N     ILE 68.A O     no hydrogen  2.876  N/A
THR 51.A N     ARG 66.A O     no hydrogen  2.978  N/A
PHE 55.A N     ILE 33.A O     no hydrogen  2.959  N/A
MET 57.A N     TYR 31.A O     no hydrogen  2.794  N/A
GLY 59.A N     SER 29.A O     no hydrogen  3.205  N/A
LYS 60.A N     ASP 27.A OD1   no hydrogen  3.464  N/A
LYS 61.A N     ASN 24.A O     no hydrogen  3.300  N/A
LYS 61.A NZ    SER 56.A O     no hydrogen  2.756  N/A
ASN 63.A N     VAL 22.A O     no hydrogen  2.782  N/A
LEU 65.A N     LEU 20.A O     no hydrogen  2.732  N/A
ARG 66.A N     THR 51.A O     no hydrogen  2.952  N/A
ARG 66.A NE    GLN 17.A OE1   no hydrogen  3.306  N/A
ARG 66.A NH2   GLN 17.A OE1   no hydrogen  2.993  N/A
ILE 67.A N     VAL 18.A O     no hydrogen  2.803  N/A
ILE 68.A N     VAL 49.A O     no hydrogen  2.803  N/A
ASP 69.A N     TYR 11.A OH    no hydrogen  3.282  N/A
ALA 70.A N     ARG 47.A O     no hydrogen  2.737  N/A
THR 71.A N     ASP 69.A OD1   no hydrogen  2.723  N/A
THR 71.A OG1   ASP 69.A OD1   no hydrogen  2.810  N/A
GLY 73.A N     THR 71.A OG1   no hydrogen  3.394  N/A
GLN 74.A N     THR 71.A O     no hydrogen  3.171  N/A
ARG 79.A NE    ASP 78.A OD1   no hydrogen  2.826  N/A
ARG 79.A NE    ASP 78.A OD2   no hydrogen  3.460  N/A
ARG 79.A NH2   ASP 78.A OD2   no hydrogen  3.094  N/A
GLU 80.A N     PRO 136.A O    no hydrogen  2.761  N/A
SER 81.A N     TYR 107.A O    no hydrogen  3.213  N/A
PHE 83.A N     LEU 105.A O    no hydrogen  2.767  N/A
TRP 84.A N     GLU 38.A O     no hydrogen  2.803  N/A
VAL 85.A N     ILE 103.A O    no hydrogen  2.871  N/A
ASN 86.A N     TRP 36.A O     no hydrogen  2.740  N/A
VAL 87.A N     SER 101.A O    no hydrogen  2.900  N/A
LYS 88.A N     GLN 34.A O     no hydrogen  2.837  N/A
ALA 89.A N     ILE 99.A O     no hydrogen  2.808  N/A
ILE 90.A N     LEU 32.A O     no hydrogen  2.676  N/A
ALA 92.A N     SER 30.A O     no hydrogen  2.977  N/A
ILE 99.A N     ALA 89.A O     no hydrogen  3.092  N/A
SER 101.A N    VAL 87.A O     no hydrogen  2.680  N/A
ARG 102.A NE   GLU 38.A OE1   no hydrogen  3.282  N/A
ARG 102.A NH2  GLU 38.A OE1   no hydrogen  2.760  N/A
ILE 103.A N    VAL 85.A O     no hydrogen  2.858  N/A
LEU 105.A N    PHE 83.A O     no hydrogen  2.727  N/A
LEU 106.A N    VAL 9.A O      no hydrogen  2.868  N/A
TYR 107.A N    SER 81.A O     no hydrogen  2.866  N/A
ARG 108.A N    TYR 11.A O     no hydrogen  2.785  N/A
ARG 108.A NE   GLU 80.A OE1   no hydrogen  2.778  N/A
ARG 108.A NH1  ASP 177.A OD1  no hydrogen  2.570  N/A
ARG 108.A NH2  GLU 80.A OE1   no hydrogen  2.753  N/A
ARG 108.A NH2  ASP 177.A OD2  no hydrogen  2.898  N/A
GLN 110.A N    GLU 13.A OE1   no hydrogen  2.793  N/A
GLN 110.A NE2  GLU 13.A O     no hydrogen  3.170  N/A
GLN 118.A N    PRO 115.A O    no hydrogen  3.259  N/A
ALA 119.A N    PRO 116.A O    no hydrogen  2.949  N/A
LYS 122.A N    ALA 119.A O    no hydrogen  2.860  N/A
LEU 123.A N    PRO 120.A O    no hydrogen  3.425  N/A
GLU 124.A N    PHE 132.A O    no hydrogen  2.908  N/A
THR 126.A N    THR 130.A O    no hydrogen  3.066  N/A
THR 130.A N    THR 126.A O    no hydrogen  2.833  N/A
THR 130.A OG1  THR 163.A OG1  no hydrogen  3.351  N/A
LEU 131.A N    VAL 162.A O    no hydrogen  2.835  N/A
PHE 132.A N    GLU 124.A O    no hydrogen  2.738  N/A
ASN 133.A N    GLY 160.A O    no hydrogen  2.868  N/A
ASN 133.A ND2  TYR 137.A O    no hydrogen  2.798  N/A
ASN 133.A ND2  VAL 156.A O    no hydrogen  3.189  N/A
ASN 133.A ND2  PRO 157.A O    no hydrogen  3.054  N/A
THR 135.A N    ASN 133.A OD1  no hydrogen  3.090  N/A
THR 135.A OG1  ASN 133.A OD1  no hydrogen  2.731  N/A
TYR 137.A N    THR 135.A OG1  no hydrogen  3.253  N/A
TYR 137.A OH   ILE 114.A O    no hydrogen  2.673  N/A
TYR 138.A N    GLU 80.A OE2   no hydrogen  2.746  N/A
LEU 139.A N    VAL 156.A O    no hydrogen  2.993  N/A
VAL 141.A N    THR 154.A O    no hydrogen  2.802  N/A
THR 142.A N    LYS 173.A O    no hydrogen  3.020  N/A
LYS 145.A N    THR 171.A O    no hydrogen  2.813  N/A
ALA 146.A N    LYS 149.A O    no hydrogen  3.176  N/A
GLY 147.A N    ASP 169.A O    no hydrogen  2.820  N/A
LYS 149.A N    ALA 146.A O    no hydrogen  3.001  N/A
LEU 151.A N    LEU 144.A O    no hydrogen  2.845  N/A
THR 154.A N    VAL 141.A O    no hydrogen  2.901  N/A
VAL 156.A N    LEU 139.A O    no hydrogen  2.898  N/A
GLY 160.A N    PRO 157.A O    no hydrogen  3.162  N/A
VAL 162.A N    LEU 131.A O    no hydrogen  3.008  N/A
THR 163.A OG1  THR 130.A OG1  no hydrogen  3.351  N/A
VAL 164.A N    LEU 129.A O    no hydrogen  2.722  N/A
THR 171.A N    LYS 145.A O    no hydrogen  3.026  N/A
TYR 172.A N    VAL 185.A O    no hydrogen  3.108  N/A
TYR 172.A OH   PRO 120.A O    no hydrogen  2.656  N/A
LYS 173.A N    THR 142.A O    no hydrogen  2.786  N/A
THR 174.A N    THR 182.A OG1  no hydrogen  3.168  N/A
ILE 175.A N    THR 140.A O    no hydrogen  3.018  N/A
ASN 176.A N    ALA 180.A O    no hydrogen  2.876  N/A
TYR 178.A N    ASN 176.A OD1  no hydrogen  2.941  N/A
GLY 179.A N    ASN 176.A O    no hydrogen  3.073  N/A
ALA 180.A N    ASN 176.A OD1  no hydrogen  3.140  N/A
THR 182.A N    THR 174.A O    no hydrogen  2.983  N/A
THR 182.A OG1  THR 174.A O    no hydrogen  3.355  N/A
THR 182.A OG1  GLU 183.A O    no hydrogen  3.267  N/A
VAL 185.A N    TYR 172.A O    no hydrogen  2.913  N/A
GLY 187.A N    ILE 170.A O    no hydrogen  2.639  N/A