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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     ILE 1.A O     no hydrogen  3.331  N/A
VAL 6.A N     TYR 2.A O     no hydrogen  3.007  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  3.228  N/A
GLN 8.A N     ALA 4.A O     no hydrogen  3.216  N/A
GLN 13.A N    THR 10.A OG1  no hydrogen  3.103  N/A
GLN 13.A NE2  THR 10.A OG1  no hydrogen  3.187  N/A
LYS 14.A N    THR 10.A O    no hydrogen  3.143  N/A
ASN 15.A N    GLU 11.A O    no hydrogen  3.116  N/A
GLU 16.A N    GLU 12.A O    no hydrogen  3.038  N/A
PHE 17.A N    GLN 13.A O    no hydrogen  2.952  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.744  N/A
LYS 18.A NZ   ASP 22.A OD1  no hydrogen  2.775  N/A
LYS 18.A NZ   ASP 22.A OD2  no hydrogen  2.778  N/A
ALA 19.A N    ASN 15.A O    no hydrogen  3.037  N/A
ALA 20.A N    GLU 16.A O    no hydrogen  3.148  N/A
PHE 21.A N    PHE 17.A O    no hydrogen  2.664  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  2.713  N/A
ILE 23.A N    ALA 19.A O    no hydrogen  3.394  N/A
PHE 24.A N    ALA 20.A O    no hydrogen  3.060  N/A
PHE 24.A N    PHE 21.A O    no hydrogen  2.877  N/A
VAL 25.A N    PHE 21.A O    no hydrogen  3.170  N/A
ALA 28.A N    VAL 25.A O    no hydrogen  2.529  N/A
SER 32.A N    ASP 30.A OD2  no hydrogen  3.160  N/A
ILE 33.A N    VAL 69.A O    no hydrogen  3.020  N/A
SER 34.A N    GLU 37.A OE2  no hydrogen  2.481  N/A
SER 34.A OG   GLU 37.A OE1  no hydrogen  3.208  N/A
SER 34.A OG   GLU 37.A OE2  no hydrogen  2.354  N/A
LYS 36.A N    SER 34.A OG   no hydrogen  3.270  N/A
LEU 38.A N    SER 34.A O    no hydrogen  2.951  N/A
GLY 39.A N    THR 35.A O    no hydrogen  2.888  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  3.078  N/A
VAL 41.A N    GLU 37.A O    no hydrogen  2.985  N/A
MET 42.A N    LEU 38.A O    no hydrogen  3.096  N/A
ARG 43.A N    GLY 39.A O    no hydrogen  2.733  N/A
MET 44.A N    LYS 40.A O    no hydrogen  3.077  N/A
LEU 45.A N    VAL 41.A O    no hydrogen  3.216  N/A
LEU 45.A N    MET 42.A O    no hydrogen  3.059  N/A
GLY 46.A N    ARG 43.A O    no hydrogen  2.816  N/A
GLN 47.A N    MET 42.A O    no hydrogen  2.803  N/A
GLN 47.A NE2  LEU 45.A O    no hydrogen  3.144  N/A
THR 50.A N    GLU 53.A OE1  no hydrogen  2.698  N/A
THR 50.A OG1  GLU 52.A OE1  no hydrogen  3.375  N/A
GLU 53.A N    THR 50.A OG1  no hydrogen  3.011  N/A
LEU 54.A N    THR 50.A O    no hydrogen  3.012  N/A
GLN 55.A N    PRO 51.A O    no hydrogen  3.252  N/A
GLU 56.A N    GLU 52.A O    no hydrogen  3.258  N/A
MET 57.A N    GLU 53.A O    no hydrogen  3.071  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.148  N/A
ASP 59.A N    GLN 55.A O    no hydrogen  2.845  N/A
GLU 60.A N    GLU 56.A O    no hydrogen  2.888  N/A
VAL 61.A N    ILE 58.A O    no hydrogen  3.004  N/A
ASP 62.A N    ASP 59.A O    no hydrogen  3.272  N/A
GLU 63.A N    VAL 61.A O    no hydrogen  2.821  N/A
GLY 65.A N    ASP 62.A O    no hydrogen  3.066  N/A
SER 66.A N    ASP 62.A OD2  no hydrogen  3.212  N/A
SER 66.A OG   ASP 62.A OD2  no hydrogen  3.294  N/A
SER 66.A OG   ASP 64.A OD1  no hydrogen  3.353  N/A
SER 66.A OG   ASP 64.A OD2  no hydrogen  3.426  N/A
SER 66.A OG   THR 68.A OG1  no hydrogen  2.901  N/A
GLY 67.A N    ASP 62.A OD1  no hydrogen  2.625  N/A
THR 68.A N    SER 66.A OG   no hydrogen  3.318  N/A
THR 68.A OG1  SER 66.A OG   no hydrogen  2.901  N/A
VAL 69.A N    ILE 33.A O    no hydrogen  2.671  N/A
ASP 70.A N    GLU 73.A OE1  no hydrogen  2.673  N/A
GLU 73.A N    ASP 70.A OD2  no hydrogen  2.806  N/A
PHE 74.A N    ASP 70.A O    no hydrogen  2.859  N/A
LEU 75.A N    PHE 71.A O    no hydrogen  3.034  N/A
MET 77.A N    GLU 73.A O    no hydrogen  2.948  N/A
MET 78.A N    PHE 74.A O    no hydrogen  2.915  N/A
VAL 79.A N    LEU 75.A O    no hydrogen  3.089  N/A
ARG 80.A N    VAL 76.A O    no hydrogen  2.520  N/A
SER 81.A N    MET 77.A O    no hydrogen  3.387  N/A
SER 81.A OG   MET 77.A O    no hydrogen  3.340  N/A
SER 81.A OG   MET 78.A O    no hydrogen  2.519  N/A