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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    ARG 15.A O     no hydrogen  3.443  N/A
LEU 5.A N     ARG 15.A O     no hydrogen  3.016  N/A
SER 6.A N     ARG 15.A O     no hydrogen  3.393  N/A
CYS 7.A SG    SER 8.A O      no hydrogen  3.789  N/A
SER 8.A OG    GLY 12.A O     no hydrogen  2.655  N/A
SER 8.A OG    SER 14.A OG    no hydrogen  3.089  N/A
ASN 11.A ND2  ASP 10.A O     no hydrogen  2.366  N/A
CYS 13.A N    GLY 33.A O     no hydrogen  2.979  N/A
CYS 13.A SG   ARG 15.A O     no hydrogen  3.138  N/A
SER 14.A N    SER 6.A O      no hydrogen  2.913  N/A
SER 14.A OG   SER 6.A O      no hydrogen  3.308  N/A
CYS 16.A SG   GLU 34.A O     no hydrogen  3.824  N/A
GLN 17.A N    GLY 3.A O      no hydrogen  3.106  N/A
LEU 20.A N    GLN 17.A O     no hydrogen  3.150  N/A
PHE 21.A N    LEU 36.A O     no hydrogen  2.873  N/A
PHE 22.A N    ASN 52.A O     no hydrogen  2.768  N/A
PHE 23.A N    GLU 34.A O     no hydrogen  2.948  N/A
ARG 25.A N    TYR 32.A O     no hydrogen  2.732  N/A
TYR 32.A N    ARG 25.A O     no hydrogen  2.856  N/A
GLU 34.A N    PHE 23.A O     no hydrogen  2.820  N/A
LEU 36.A N    PHE 21.A O     no hydrogen  2.807  N/A
TYR 43.A N    PRO 40.A O     no hydrogen  3.070  N/A
TYR 44.A N    ALA 55.A O     no hydrogen  2.870  N/A
HIS 46.A N    ARG 53.A O     no hydrogen  2.828  N/A
ARG 47.A NH1  LYS 19.A O     no hydrogen  2.920  N/A
ALA 48.A N    MET 51.A O     no hydrogen  3.002  N/A
MET 51.A N    ALA 48.A O     no hydrogen  3.278  N/A
ASN 52.A ND2  GLN 18.A O     no hydrogen  2.888  N/A
ASN 52.A ND2  LEU 20.A O     no hydrogen  2.874  N/A
ARG 53.A N    HIS 46.A O     no hydrogen  2.844  N/A
CYS 54.A N    PHE 22.A O     no hydrogen  2.769  N/A
CYS 54.A SG   PHE 22.A O     no hydrogen  3.761  N/A
ALA 55.A N    TYR 44.A O     no hydrogen  2.914  N/A
CYS 57.A N    GLY 42.A O     no hydrogen  2.767  N/A
CYS 62.A SG   SER 64.A O     no hydrogen  2.875  N/A
CYS 62.A SG   LYS 73.A O     no hydrogen  3.931  N/A
ASP 63.A N    LYS 73.A O     no hydrogen  2.738  N/A
SER 64.A N    LYS 73.A O     no hydrogen  3.058  N/A
CYS 65.A SG   SER 67.A O     no hydrogen  3.360  N/A
PHE 66.A N    PHE 70.A O     no hydrogen  2.908  N/A
LYS 68.A NZ   ASP 69.A OD2   no hydrogen  3.144  N/A
ASP 69.A N    SER 67.A OG    no hydrogen  3.385  N/A
PHE 70.A N    SER 67.A O     no hydrogen  3.310  N/A
CYS 71.A N    GLY 83.A O     no hydrogen  2.850  N/A
CYS 71.A SG   SER 64.A O     no hydrogen  3.164  N/A
THR 72.A N    SER 64.A O     no hydrogen  2.764  N/A
LYS 73.A N    SER 64.A O     no hydrogen  3.364  N/A
LYS 75.A N    ASN 61.A O     no hydrogen  3.007  N/A
PHE 78.A N    LYS 75.A O     no hydrogen  3.362  N/A
TYR 79.A N    PHE 86.A O     no hydrogen  2.741  N/A
TYR 79.A OH   ASP 97.A OD1   no hydrogen  3.176  N/A
LEU 80.A N    MET 100.A O    no hydrogen  3.186  N/A
HIS 81.A N    ARG 84.A O     no hydrogen  2.825  N/A
ARG 82.A NH1  HIS 81.A NE2   no hydrogen  3.283  N/A
ARG 84.A N    HIS 81.A O     no hydrogen  2.927  N/A
CYS 85.A SG   ASN 61.A O     no hydrogen  3.221  N/A
PHE 86.A N    TYR 79.A O     no hydrogen  2.855  N/A
CYS 89.A SG   PHE 93.A O     no hydrogen  3.353  N/A
THR 99.A OG1  GLU 101.A OE1  no hydrogen  3.516  N/A
MET 100.A N   ASP 97.A O     no hydrogen  3.004  N/A