Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ud5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     SER 51.A O    no hydrogen  3.186  N/A
ASN 7.A N     ASN 50.A OD1  no hydrogen  2.804  N/A
THR 8.A N     PRO 5.A O     no hydrogen  2.927  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  2.972  N/A
SER 11.A N    ASN 7.A O     no hydrogen  2.889  N/A
SER 11.A OG   ASN 7.A O     no hydrogen  2.687  N/A
ALA 12.A N    THR 8.A O     no hydrogen  2.945  N/A
THR 13.A N    LEU 9.A O     no hydrogen  3.032  N/A
THR 13.A OG1  LEU 9.A O     no hydrogen  3.148  N/A
THR 13.A OG1  LEU 15.A O    no hydrogen  3.333  N/A
GLY 14.A N    ILE 10.A O    no hydrogen  2.642  N/A
LEU 15.A N    THR 13.A OG1  no hydrogen  3.188  N/A
TRP 16.A N    HIS 24.A O    no hydrogen  2.891  N/A
SER 18.A N    THR 22.A O    no hydrogen  3.021  N/A
SER 18.A OG   THR 20.A OG1  no hydrogen  3.051  N/A
SER 18.A OG   THR 22.A O    no hydrogen  3.400  N/A
THR 20.A OG1  SER 18.A OG   no hydrogen  3.051  N/A
THR 20.A OG1  THR 22.A OG1  no hydrogen  2.897  N/A
GLY 21.A N    SER 18.A O    no hydrogen  2.919  N/A
THR 22.A N    SER 18.A OG   no hydrogen  3.287  N/A
THR 22.A OG1  THR 20.A OG1  no hydrogen  2.897  N/A
ILE 23.A N    LYS 67.A O    no hydrogen  2.759  N/A
HIS 24.A N    TRP 16.A O    no hydrogen  2.881  N/A
LYS 25.A NZ   ARG 73.A O    no hydrogen  3.257  N/A
ILE 26.A N    GLY 14.A O    no hydrogen  3.134  N/A
LYS 27.A N    GLU 39.A O    no hydrogen  2.667  N/A
HIS 28.A N    GLU 39.A O    no hydrogen  2.971  N/A
GLU 30.A N    TYR 37.A O    no hydrogen  2.893  N/A
SER 32.A N    LYS 35.A O    no hydrogen  2.884  N/A
LYS 35.A N    SER 32.A O    no hydrogen  2.916  N/A
LYS 35.A NZ   ASN 49.A OD1  no hydrogen  3.283  N/A
ILE 36.A N    VAL 48.A O    no hydrogen  2.847  N/A
TYR 37.A N    GLU 30.A O    no hydrogen  2.845  N/A
ILE 38.A N    LEU 46.A O    no hydrogen  2.883  N/A
GLU 39.A N    HIS 28.A O    no hydrogen  2.849  N/A
MET 40.A N    ASP 44.A O    no hydrogen  2.915  N/A
ALA 41.A N    LYS 25.A O    no hydrogen  2.780  N/A
CYS 42.A SG   HIS 24.A ND1  no hydrogen  3.720  N/A
GLY 43.A N    MET 40.A O    no hydrogen  3.109  N/A
HIS 45.A NE2  GLU 39.A OE1  no hydrogen  2.845  N/A
LEU 46.A N    ILE 38.A O    no hydrogen  2.916  N/A
VAL 48.A N    ILE 36.A O    no hydrogen  2.998  N/A
ASN 50.A N    SER 34.A O    no hydrogen  2.771  N/A
ARG 52.A NH1  LYS 3.A O     no hydrogen  2.738  N/A
SER 53.A N    SER 51.A OG   no hydrogen  2.929  N/A
THR 56.A OG1  MET 17.A O    no hydrogen  3.442  N/A
ALA 57.A N    SER 54.A OG   no hydrogen  3.069  N/A
ARG 58.A N    SER 54.A O    no hydrogen  3.048  N/A
ALA 59.A N    ARG 55.A O    no hydrogen  2.963  N/A
LEU 60.A N    THR 56.A O    no hydrogen  2.914  N/A
ARG 61.A N    ALA 57.A O    no hydrogen  2.925  N/A
HIS 62.A N    ALA 59.A O    no hydrogen  3.102  N/A
HIS 62.A ND1  ARG 58.A O    no hydrogen  2.492  N/A
ARG 66.A N    GLY 21.A O    no hydrogen  2.849  N/A
LYS 67.A N    GLY 21.A O    no hydrogen  3.372  N/A
CYS 69.A N    ILE 23.A O    no hydrogen  2.735  N/A
CYS 69.A SG   HIS 24.A ND1  no hydrogen  3.564  N/A
LYS 70.A NZ   THR 68.A O    no hydrogen  3.420  N/A
ARG 71.A NE   CYS 42.A O    no hydrogen  2.934  N/A
CYS 72.A SG   HIS 24.A ND1  no hydrogen  3.745  N/A
ARG 73.A N    CYS 69.A O    no hydrogen  3.303  N/A
ARG 73.A N    LYS 70.A O    no hydrogen  2.928  N/A
ASP 78.A N    SER 75.A OG   no hydrogen  3.099  N/A
LEU 79.A N    SER 75.A O    no hydrogen  2.957  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  2.888  N/A
LYS 81.A N    GLU 77.A O    no hydrogen  2.860  N/A
LYS 81.A NZ   ALA 12.A O    no hydrogen  3.111  N/A
PHE 82.A N    ASP 78.A O    no hydrogen  2.934  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.917  N/A
THR 84.A N    ASN 80.A O    no hydrogen  3.038  N/A
THR 84.A OG1  ASN 80.A O    no hydrogen  2.816  N/A
LYS 85.A NZ   HIS 62.A O    no hydrogen  2.466  N/A
LYS 85.A NZ   HIS 63.A ND1  no hydrogen  2.981  N/A
LYS 85.A NZ   PHE 82.A O    no hydrogen  3.080  N/A