Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uvl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     CYS 53.A O    no hydrogen  3.036  N/A
ASN 8.A N     PHE 52.A O    no hydrogen  2.803  N/A
ASN 8.A ND2   TYR 41.A OH   no hydrogen  2.883  N/A
SER 10.A OG   ASN 8.A OD1   no hydrogen  2.573  N/A
MET 11.A N    ASN 8.A O     no hydrogen  3.017  N/A
GLN 12.A N    LEU 9.A O     no hydrogen  3.385  N/A
GLN 12.A NE2  LEU 9.A O     no hydrogen  3.041  N/A
ALA 16.A N    THR 13.A OG1  no hydrogen  3.310  N/A
ARG 17.A N    THR 13.A O    no hydrogen  3.120  N/A
ARG 17.A NE   ALA 36.A O    no hydrogen  2.884  N/A
ARG 17.A NH1  MET 11.A O    no hydrogen  3.046  N/A
ARG 17.A NH1  GLN 12.A O    no hydrogen  2.958  N/A
ARG 17.A NH2  ALA 36.A O    no hydrogen  2.965  N/A
PHE 18.A N    HIS 14.A O    no hydrogen  2.803  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  2.956  N/A
THR 20.A N    ARG 17.A O    no hydrogen  3.111  N/A
THR 20.A OG1  ARG 17.A O    no hydrogen  2.681  N/A
PHE 21.A N    PHE 18.A O    no hydrogen  3.112  N/A
PHE 22.A N    LYS 19.A O    no hydrogen  3.193  N/A
TRP 24.A N    PHE 21.A O    no hydrogen  3.161  N/A
VAL 28.A N    PRO 25.A O    no hydrogen  3.487  N/A
GLU 33.A N    ASN 31.A OD1  no hydrogen  3.090  N/A
LEU 35.A N    ASN 31.A O    no hydrogen  3.008  N/A
ALA 36.A N    PRO 32.A O    no hydrogen  2.812  N/A
SER 37.A N    GLU 33.A O    no hydrogen  2.878  N/A
SER 37.A OG   GLU 33.A O    no hydrogen  2.938  N/A
SER 37.A OG   GLU 33.A OE2  no hydrogen  2.737  N/A
ALA 38.A N    GLN 34.A O    no hydrogen  2.928  N/A
GLY 39.A N    ALA 36.A O    no hydrogen  3.057  N/A
PHE 40.A N    LEU 35.A O    no hydrogen  3.008  N/A
TYR 41.A N    LYS 50.A O    no hydrogen  2.892  N/A
TYR 42.A N    THR 20.A OG1  no hydrogen  2.934  N/A
TYR 42.A OH   ASN 45.A O    no hydrogen  2.481  N/A
VAL 43.A N    ASP 48.A O    no hydrogen  2.920  N/A
ASN 45.A ND2  ASP 48.A OD2  no hydrogen  2.778  N/A
ASP 48.A N    GLY 44.A O    no hydrogen  3.080  N/A
VAL 49.A N    LEU 58.A O    no hydrogen  2.964  N/A
LYS 50.A N    TYR 41.A O    no hydrogen  2.947  N/A
CYS 51.A N    GLY 56.A O    no hydrogen  2.954  N/A
CYS 51.A SG   GLY 39.A O    no hydrogen  4.044  N/A
PHE 52.A N    GLY 39.A O    no hydrogen  3.045  N/A
CYS 53.A SG   THR 5.A O     no hydrogen  3.283  N/A
CYS 54.A SG   HIS 71.A NE2  no hydrogen  3.693  N/A
ASP 55.A N    CYS 51.A O    no hydrogen  3.017  N/A
LEU 58.A N    VAL 49.A O    no hydrogen  2.904  N/A
ARG 59.A NE   ASP 48.A OD1  no hydrogen  2.816  N/A
ARG 59.A NH2  ASP 48.A OD2  no hydrogen  2.931  N/A
CYS 60.A N    ASP 47.A OD1  no hydrogen  3.022  N/A
TRP 61.A N    ASP 47.A OD2  no hydrogen  2.910  N/A
GLU 62.A N    ASP 65.A OD2  no hydrogen  2.911  N/A
SER 63.A OG   VAL 28.A O    no hydrogen  3.513  N/A
ASP 65.A N    GLU 62.A O    no hydrogen  2.888  N/A
GLN 70.A N    ASP 66.A O    no hydrogen  2.953  N/A
HIS 71.A N    PRO 67.A O    no hydrogen  3.033  N/A
HIS 71.A ND1  ALA 38.A O    no hydrogen  2.773  N/A
ALA 72.A N    TRP 68.A O    no hydrogen  3.070  N/A
LYS 73.A N    VAL 69.A O    no hydrogen  2.781  N/A
TRP 74.A N    GLN 70.A O    no hydrogen  3.034  N/A
PHE 75.A N    HIS 71.A O    no hydrogen  2.817  N/A
CYS 78.A N    PHE 75.A O    no hydrogen  3.152  N/A
CYS 78.A SG   HIS 71.A NE2  no hydrogen  3.381  N/A
TYR 80.A OH   SER 37.A O    no hydrogen  2.733  N/A
ILE 82.A N    CYS 78.A O    no hydrogen  3.049  N/A
ARG 83.A N    GLU 79.A O    no hydrogen  3.007  N/A
ILE 84.A N    TYR 80.A O    no hydrogen  3.006  N/A
LYS 85.A N    LEU 81.A O    no hydrogen  2.923  N/A
GLY 86.A N    ILE 82.A O    no hydrogen  2.824  N/A
ILE 90.A N    GLY 86.A O    no hydrogen  3.387  N/A
ARG 91.A N    GLN 87.A O    no hydrogen  2.834  N/A
GLN 92.A N    GLU 88.A O    no hydrogen  2.979  N/A
VAL 93.A N    PHE 89.A O    no hydrogen  3.082  N/A
GLN 94.A N    ILE 90.A O    no hydrogen  2.831  N/A
GLN 94.A NE2  ALA 72.A O    no hydrogen  2.815  N/A
GLN 94.A NE2  LYS 73.A O    no hydrogen  3.007  N/A