Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ht1_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      SER 31.A O     no hydrogen  3.091  N/A
ALA 5.A N      LEU 127.A O    no hydrogen  3.164  N/A
TYR 7.A N      PHE 125.A O    no hydrogen  2.788  N/A
TYR 7.A OH     SER 32.A OG    no hydrogen  3.027  N/A
GLU 8.A N      GLU 24.A O     no hydrogen  2.914  N/A
HIS 10.A N     GLY 22.A O     no hydrogen  2.818  N/A
ALA 12.A N     LEU 116.A O    no hydrogen  2.682  N/A
GLN 13.A NE2   TRP 113.A O    no hydrogen  3.299  N/A
ALA 14.A N     ALA 114.A O    no hydrogen  2.860  N/A
GLY 15.A N     THR 19.A O     no hydrogen  2.883  N/A
GLY 18.A N     GLY 15.A O     no hydrogen  2.921  N/A
THR 19.A N     ASP 17.A OD1   no hydrogen  3.255  N/A
THR 19.A OG1   ASP 17.A OD1   no hydrogen  2.235  N/A
VAL 20.A N     ILE 108.A O    no hydrogen  2.835  N/A
GLU 24.A N     GLU 8.A O      no hydrogen  2.527  N/A
ALA 26.A N     HIS 6.A O      no hydrogen  2.648  N/A
ILE 28.A N     ALA 26.A O     no hydrogen  2.906  N/A
SER 30.A OG    ALA 4.A O      no hydrogen  2.752  N/A
SER 31.A N     ALA 2.A O      no hydrogen  3.159  N/A
SER 32.A OG    TYR 7.A OH     no hydrogen  3.027  N/A
SER 32.A OG    LEU 34.A O     no hydrogen  3.064  N/A
LEU 34.A N     SER 32.A OG    no hydrogen  2.977  N/A
ARG 35.A N     ILE 44.A O     no hydrogen  2.869  N/A
ASN 37.A N     GLU 42.A O     no hydrogen  2.748  N/A
PHE 43.A N     LEU 106.A O    no hydrogen  3.160  N/A
ILE 44.A N     ARG 35.A O     no hydrogen  2.770  N/A
VAL 45.A N     SER 104.A O    no hydrogen  2.863  N/A
THR 46.A N     PRO 33.A O     no hydrogen  2.878  N/A
ARG 47.A N     PRO 33.A O     no hydrogen  3.323  N/A
GLY 49.A N     LEU 100.A O    no hydrogen  3.369  N/A
TYR 51.A N     LEU 98.A O     no hydrogen  2.960  N/A
TYR 51.A OH    ARG 47.A O     no hydrogen  2.561  N/A
TYR 52.A N     PHE 128.A O    no hydrogen  3.017  N/A
LEU 53.A N     GLY 96.A O     no hydrogen  3.151  N/A
TYR 54.A N     GLY 126.A O    no hydrogen  2.867  N/A
TYR 54.A OH    HIS 6.A ND1    no hydrogen  2.529  N/A
CYS 55.A N     VAL 94.A O     no hydrogen  2.810  N/A
CYS 55.A SG    TYR 124.A O    no hydrogen  3.732  N/A
GLN 56.A N     TYR 124.A O    no hydrogen  3.141  N/A
GLN 56.A NE2   LEU 122.A O    no hydrogen  3.366  N/A
VAL 57.A N     CYS 92.A O     no hydrogen  2.855  N/A
HIS 58.A N     THR 123.A OG1  no hydrogen  3.343  N/A
HIS 58.A ND1   LEU 122.A O    no hydrogen  2.934  N/A
PHE 59.A N     ARG 90.A O     no hydrogen  2.800  N/A
ASP 60.A N     HIS 115.A O    no hydrogen  2.837  N/A
LEU 67.A N     GLU 83.A O     no hydrogen  2.637  N/A
LEU 69.A N     CYS 81.A O     no hydrogen  2.910  N/A
ASP 70.A N     ARG 109.A O    no hydrogen  2.739  N/A
LEU 71.A N     LEU 79.A O     no hydrogen  2.818  N/A
LEU 72.A N     ARG 107.A O    no hydrogen  2.893  N/A
VAL 73.A N     VAL 76.A O     no hydrogen  2.545  N/A
ASP 74.A N     SER 105.A O    no hydrogen  2.470  N/A
VAL 76.A N     VAL 73.A O     no hydrogen  2.817  N/A
ALA 78.A N     LEU 71.A O     no hydrogen  2.923  N/A
LEU 79.A N     LEU 71.A O     no hydrogen  3.134  N/A
ARG 80.A NE    ASP 70.A OD1   no hydrogen  2.648  N/A
ARG 80.A NE    ASP 70.A OD2   no hydrogen  3.416  N/A
ARG 80.A NH2   ASP 70.A OD1   no hydrogen  3.519  N/A
ARG 80.A NH2   ASP 70.A OD2   no hydrogen  2.705  N/A
CYS 81.A N     LEU 69.A O     no hydrogen  2.816  N/A
GLU 83.A N     LEU 67.A O     no hydrogen  2.952  N/A
ARG 90.A N     PHE 59.A O     no hydrogen  2.941  N/A
CYS 92.A N     VAL 57.A O     no hydrogen  3.066  N/A
GLN 93.A NE2   GLN 56.A OE1   no hydrogen  2.772  N/A
VAL 94.A N     CYS 55.A O     no hydrogen  2.886  N/A
SER 95.A OG    TYR 52.A OH    no hydrogen  3.127  N/A
GLY 96.A N     LEU 53.A O     no hydrogen  3.197  N/A
LEU 98.A N     TYR 51.A O     no hydrogen  3.007  N/A
LEU 100.A N    GLY 49.A O     no hydrogen  2.811  N/A
GLY 103.A N    VAL 45.A O     no hydrogen  3.351  N/A
SER 104.A N    ARG 101.A O    no hydrogen  3.037  N/A
SER 104.A OG   ASP 74.A OD2   no hydrogen  2.816  N/A
SER 104.A OG   ARG 101.A O    no hydrogen  2.952  N/A
SER 105.A N    ASP 74.A OD1   no hydrogen  3.178  N/A
SER 105.A OG   ASP 74.A OD1   no hydrogen  3.537  N/A
LEU 106.A N    PHE 43.A O     no hydrogen  2.892  N/A
ARG 107.A N    LEU 72.A O     no hydrogen  3.081  N/A
ARG 109.A N    ASP 70.A O     no hydrogen  2.978  N/A
ARG 109.A NE   ASP 70.A OD2   no hydrogen  3.008  N/A
THR 110.A N    GLY 18.A O     no hydrogen  2.644  N/A
THR 110.A OG1  GLY 18.A O     no hydrogen  3.553  N/A
TRP 113.A N    GLY 15.A O     no hydrogen  3.107  N/A
ALA 114.A N    LEU 111.A O    no hydrogen  3.140  N/A
LEU 116.A N    ALA 12.A O     no hydrogen  2.880  N/A
LYS 117.A N    HIS 58.A O     no hydrogen  2.770  N/A
LEU 122.A N    ALA 119.A O    no hydrogen  2.765  N/A
THR 123.A N    ALA 119.A O    no hydrogen  2.892  N/A
THR 123.A OG1  LYS 117.A O    no hydrogen  3.116  N/A
TYR 124.A N    GLN 56.A O     no hydrogen  2.951  N/A
PHE 125.A N    TYR 7.A O      no hydrogen  3.042  N/A
GLY 126.A N    TYR 54.A O     no hydrogen  3.010  N/A
LEU 127.A N    ALA 5.A O      no hydrogen  3.143  N/A
PHE 128.A N    TYR 52.A O     no hydrogen  3.100  N/A
GLN 129.A N    ILE 3.A O      no hydrogen  2.921  N/A
VAL 130.A N    LEU 50.A O     no hydrogen  2.674  N/A