Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d4v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A N     LEU 12.A O     no hydrogen  3.128  N/A
GLY 11.A N    SER 9.A O      no hydrogen  2.628  N/A
CYS 13.A N    ASN 40.A O     no hydrogen  2.642  N/A
CYS 13.A SG   HIS 18.A O     no hydrogen  3.739  N/A
CYS 13.A SG   ASP 25.A O     no hydrogen  3.999  N/A
GLY 16.A N    SER 36.A O     no hydrogen  3.042  N/A
GLY 16.A N    SER 36.A OG    no hydrogen  2.869  N/A
HIS 17.A N    PRO 14.A O     no hydrogen  3.019  N/A
HIS 18.A N    ILE 27.A O     no hydrogen  2.813  N/A
ILE 19.A N    LEU 42.A O     no hydrogen  2.831  N/A
SER 20.A N    ASP 25.A O     no hydrogen  2.881  N/A
SER 20.A OG   GLY 23.A O     no hydrogen  2.494  N/A
CYS 26.A N    SER 6.A O      no hydrogen  3.432  N/A
ILE 27.A N    HIS 18.A O     no hydrogen  2.855  N/A
SER 28.A OG   GLY 16.A O     no hydrogen  3.494  N/A
SER 28.A OG   CYS 29.A O     no hydrogen  3.136  N/A
CYS 29.A N    GLY 16.A O     no hydrogen  2.729  N/A
CYS 29.A SG   SER 36.A OG    no hydrogen  3.749  N/A
LYS 30.A N    ASP 34.A OD2   no hydrogen  2.736  N/A
GLN 33.A N    LYS 30.A O     no hydrogen  2.826  N/A
ASP 34.A N    LYS 30.A O     no hydrogen  2.986  N/A
TYR 35.A N    LEU 46.A O     no hydrogen  2.726  N/A
SER 36.A N    THR 63.A O     no hydrogen  3.149  N/A
SER 36.A OG   HIS 17.A O     no hydrogen  2.727  N/A
THR 37.A OG1  THR 64.A O     no hydrogen  3.341  N/A
ASN 40.A N    CYS 13.A O     no hydrogen  2.778  N/A
ASN 40.A ND2  HIS 17.A O     no hydrogen  3.599  N/A
CYS 45.A SG   HIS 18.A ND1   no hydrogen  3.599  N/A
LEU 46.A N    TYR 35.A O     no hydrogen  2.618  N/A
CYS 48.A N    GLN 33.A O     no hydrogen  2.876  N/A
ASP 52.A N    GLU 55.A OE2   no hydrogen  2.875  N/A
GLY 54.A N    ASP 52.A OD1   no hydrogen  3.093  N/A
GLU 55.A N    ASP 52.A O     no hydrogen  2.941  N/A
VAL 56.A N    GLN 70.A O     no hydrogen  2.809  N/A
LEU 58.A N    VAL 68.A O     no hydrogen  2.735  N/A
CYS 61.A SG   THR 62.A O     no hydrogen  3.803  N/A
CYS 61.A SG   ARG 65.A O     no hydrogen  3.576  N/A
THR 62.A N    ARG 65.A O     no hydrogen  2.826  N/A
THR 64.A N    THR 62.A OG1   no hydrogen  2.959  N/A
ARG 65.A N    THR 62.A O     no hydrogen  3.339  N/A
ARG 65.A N    THR 62.A OG1   no hydrogen  2.891  N/A
THR 67.A OG1  THR 49.A O     no hydrogen  2.623  N/A
VAL 68.A N    SER 59.A O     no hydrogen  3.047  N/A
GLN 70.A N    VAL 56.A O     no hydrogen  2.894  N/A
GLU 72.A N    GLY 54.A O     no hydrogen  3.037  N/A
THR 75.A N    GLU 72.A O     no hydrogen  2.979  N/A
THR 75.A OG1  GLU 72.A O     no hydrogen  2.538  N/A
PHE 76.A N    ARG 86.A O     no hydrogen  2.900  N/A
ARG 77.A N    PRO 104.A O    no hydrogen  2.916  N/A
ARG 77.A NH1  GLU 55.A OE1   no hydrogen  2.749  N/A
ARG 77.A NH2  GLU 55.A OE1   no hydrogen  3.410  N/A
ASP 80.A N    GLU 78.A OE1   no hydrogen  3.327  N/A
SER 81.A N    GLU 78.A O     no hydrogen  2.899  N/A
ARG 86.A N    PHE 76.A O     no hydrogen  2.732  N/A
CYS 88.A N    GLY 74.A O     no hydrogen  3.000  N/A
CYS 88.A SG   SER 106.A O    no hydrogen  4.046  N/A
ARG 89.A N    ASP 107.A OD1  no hydrogen  2.864  N/A
ARG 89.A NE   ASP 107.A OD2  no hydrogen  2.829  N/A
ARG 89.A NH2  ILE 108.A O    no hydrogen  3.165  N/A
MET 96.A N    PRO 93.A O     no hydrogen  3.129  N/A
VAL 97.A N    VAL 111.A O    no hydrogen  3.302  N/A
LYS 98.A NZ   ASP 101.A OD1  no hydrogen  2.566  N/A
GLY 100.A N   GLU 109.A O    no hydrogen  3.098  N/A
THR 103.A N   SER 106.A O    no hydrogen  2.626  N/A
SER 106.A N   THR 103.A O    no hydrogen  3.235  N/A
SER 106.A OG  ASP 107.A O    no hydrogen  2.653  N/A
GLU 109.A N   GLY 100.A O    no hydrogen  2.586  N/A
VAL 111.A N   VAL 97.A O     no hydrogen  2.641  N/A
SER 115.A N   GLU 114.A OE2  no hydrogen  3.313  N/A