Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hw5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     SER 1.A OG    no hydrogen  2.410  N/A
GLN 3.A N     GLN 3.A OE1   no hydrogen  2.814  N/A
THR 5.A N     SER 1.A O     no hydrogen  3.384  N/A
THR 5.A OG1   SER 1.A O     no hydrogen  2.817  N/A
LYS 7.A N     GLN 3.A O     no hydrogen  3.345  N/A
LYS 7.A NZ    TYR 59.A OH   no hydrogen  3.251  N/A
ARG 8.A N     LEU 4.A O     no hydrogen  3.057  N/A
MET 9.A N     THR 5.A O     no hydrogen  3.189  N/A
ASP 10.A N    GLU 6.A O     no hydrogen  3.066  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  3.119  N/A
LYS 11.A NZ   TYR 15.A OH   no hydrogen  3.367  N/A
LYS 11.A NZ   ASP 55.A OD2  no hydrogen  3.538  N/A
VAL 12.A N    ARG 8.A O     no hydrogen  2.873  N/A
GLY 13.A N    MET 9.A O     no hydrogen  2.893  N/A
LYS 14.A N    LYS 11.A O    no hydrogen  2.962  N/A
TYR 15.A N    VAL 12.A O    no hydrogen  3.301  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.660  N/A
LEU 19.A N    PRO 16.A O    no hydrogen  2.893  N/A
ARG 20.A NE   TYR 15.A O    no hydrogen  3.372  N/A
CYS 23.A N    LEU 19.A O    no hydrogen  3.318  N/A
GLU 24.A N    ARG 20.A O    no hydrogen  2.855  N/A
ASP 25.A N    LYS 21.A O    no hydrogen  2.913  N/A
GLY 26.A N    CYS 22.A O    no hydrogen  3.109  N/A
MET 27.A N    GLU 24.A O    no hydrogen  2.992  N/A
ARG 28.A NH1  ASP 25.A OD1  no hydrogen  3.336  N/A
ASN 30.A ND2  PHE 34.A O    no hydrogen  2.744  N/A
ARG 33.A N    ASN 30.A O    no hydrogen  3.063  N/A
PHE 34.A N    ASN 30.A OD1  no hydrogen  3.068  N/A
CYS 36.A SG   ASN 58.A OD1  no hydrogen  3.458  N/A
CYS 36.A SG   THR 61.A OG1  no hydrogen  3.476  N/A
ARG 38.A N    SER 35.A OG   no hydrogen  3.081  N/A
ARG 39.A N    SER 35.A O    no hydrogen  3.190  N/A
ARG 39.A NE   SER 35.A O    no hydrogen  3.323  N/A
THR 40.A N    GLN 37.A O    no hydrogen  3.228  N/A
THR 40.A OG1  GLN 37.A O    no hydrogen  2.732  N/A
ARG 41.A N    ARG 38.A O    no hydrogen  3.211  N/A
ILE 43.A N    THR 40.A O    no hydrogen  3.253  N/A
SER 44.A OG   ILE 43.A O    no hydrogen  2.405  N/A
LYS 50.A N    GLY 46.A O    no hydrogen  3.315  N/A
LYS 50.A N    GLU 47.A O    no hydrogen  3.052  N/A
LYS 51.A N    GLU 47.A O    no hydrogen  3.094  N/A
VAL 52.A N    ALA 48.A O    no hydrogen  3.380  N/A
PHE 53.A N    CYS 49.A O    no hydrogen  3.031  N/A
LEU 54.A N    LYS 50.A O    no hydrogen  2.805  N/A
ASP 55.A N    LYS 51.A O    no hydrogen  3.022  N/A
CYS 56.A N    VAL 52.A O    no hydrogen  2.927  N/A
CYS 56.A SG   TYR 15.A OH   no hydrogen  3.858  N/A
CYS 56.A SG   VAL 52.A O    no hydrogen  3.583  N/A
CYS 57.A N    PHE 53.A O    no hydrogen  2.815  N/A
ASN 58.A N    LEU 54.A O    no hydrogen  2.955  N/A
TYR 59.A N    ASP 55.A O    no hydrogen  2.990  N/A
ILE 60.A N    CYS 56.A O    no hydrogen  2.846  N/A
THR 61.A N    CYS 57.A O    no hydrogen  2.850  N/A
THR 61.A OG1  CYS 57.A O    no hydrogen  2.588  N/A
GLU 62.A N    ASN 58.A O    no hydrogen  3.278  N/A
LEU 63.A N    TYR 59.A O    no hydrogen  3.182  N/A
ARG 64.A N    ILE 60.A O    no hydrogen  2.822  N/A
ARG 64.A NH2  ARG 28.A O    no hydrogen  3.195  N/A
ARG 65.A N    THR 61.A O    no hydrogen  3.017  N/A
GLN 66.A N    GLU 62.A O    no hydrogen  2.979  N/A
HIS 67.A N    LEU 63.A O    no hydrogen  2.969  N/A
ALA 68.A N    ARG 64.A O    no hydrogen  2.751  N/A
ARG 69.A N    ARG 65.A O    no hydrogen  2.928  N/A
ALA 70.A N    GLN 66.A O    no hydrogen  3.014  N/A
SER 71.A N    HIS 67.A O    no hydrogen  3.040  N/A
HIS 72.A N    ALA 68.A O    no hydrogen  2.798  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.948  N/A
GLY 74.A N    SER 71.A O    no hydrogen  3.097  N/A
LEU 75.A N    ALA 70.A O    no hydrogen  2.887  N/A
ALA 76.A N    ALA 70.A O    no hydrogen  3.176  N/A