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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1    no hydrogen  2.761  N/A
SER 4.A N      ASP 2.A O      no hydrogen  2.852  N/A
SER 4.A OG     GLN 1.A O      no hydrogen  2.870  N/A
TYR 6.A N      ASN 3.A O      no hydrogen  2.828  N/A
THR 7.A OG1    SER 4.A O      no hydrogen  3.301  N/A
HIS 8.A N      SER 4.A O      no hydrogen  3.262  N/A
PHE 9.A N      ARG 5.A O      no hydrogen  3.126  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  2.936  N/A
THR 11.A N     THR 7.A O      no hydrogen  3.189  N/A
THR 11.A OG1   THR 7.A O      no hydrogen  2.789  N/A
GLN 12.A N     HIS 8.A O      no hydrogen  2.928  N/A
HIS 13.A N     PHE 9.A O      no hydrogen  2.669  N/A
TYR 14.A N     LEU 10.A O     no hydrogen  2.900  N/A
TYR 14.A OH    GLY 48.A O     no hydrogen  2.705  N/A
ASP 15.A N     ILE 46.A O     no hydrogen  2.917  N/A
ARG 21.A NE    THR 79.A OG1   no hydrogen  3.111  N/A
ARG 21.A NH1   GLN 77.A OE1   no hydrogen  3.057  N/A
ARG 21.A NH2   GLN 77.A OE1   no hydrogen  2.755  N/A
ARG 21.A NH2   VAL 78.A O     no hydrogen  2.874  N/A
TYR 25.A N     ASP 22.A OD1   no hydrogen  3.261  N/A
TYR 25.A OH    ASP 15.A OD2   no hydrogen  2.654  N/A
CYS 26.A N     ASP 22.A O     no hydrogen  3.101  N/A
GLU 27.A N     ASP 23.A O     no hydrogen  3.130  N/A
SER 28.A N     ARG 24.A O     no hydrogen  3.026  N/A
SER 28.A OG    ARG 24.A O     no hydrogen  3.426  N/A
ILE 29.A N     TYR 25.A O     no hydrogen  2.969  N/A
MET 30.A N     CYS 26.A O     no hydrogen  2.841  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.281  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.848  N/A
ARG 33.A N     ILE 29.A O     no hydrogen  2.909  N/A
ARG 33.A NH1   TYR 14.A O     no hydrogen  2.951  N/A
ARG 33.A NH2   TYR 14.A O     no hydrogen  2.929  N/A
LEU 35.A N     MET 30.A O     no hydrogen  3.057  N/A
THR 36.A N     GLY 34.A O     no hydrogen  2.863  N/A
SER 37.A N     GLY 34.A O     no hydrogen  3.308  N/A
SER 37.A OG    GLY 34.A O     no hydrogen  3.312  N/A
SER 37.A OG    PRO 38.A O     no hydrogen  3.282  N/A
CYS 39.A N     PRO 88.A O     no hydrogen  2.800  N/A
LYS 40.A N     LEU 35.A O     no hydrogen  3.228  N/A
LYS 40.A NZ    ILE 42.A O     no hydrogen  2.949  N/A
LYS 40.A NZ    ASN 43.A OD1   no hydrogen  2.940  N/A
ASN 43.A N     CYS 81.A O     no hydrogen  3.048  N/A
ASN 43.A ND2   GLN 12.A O     no hydrogen  2.747  N/A
THR 44.A N     GLN 117.A OE1  no hydrogen  3.121  N/A
THR 44.A OG1   THR 80.A OG1   no hydrogen  2.724  N/A
PHE 45.A N     THR 79.A O     no hydrogen  3.037  N/A
ILE 46.A N     HIS 13.A O     no hydrogen  2.887  N/A
HIS 47.A N     GLN 77.A O     no hydrogen  2.875  N/A
HIS 47.A ND1   ASP 15.A O     no hydrogen  2.661  N/A
HIS 47.A NE2   THR 79.A OG1   no hydrogen  2.756  N/A
GLY 48.A N     ALA 16.A O     no hydrogen  2.923  N/A
SER 52.A N     ASN 49.A OD1   no hydrogen  3.411  N/A
ILE 53.A N     LYS 50.A O     no hydrogen  2.984  N/A
LYS 54.A N     LYS 50.A O     no hydrogen  3.007  N/A
ALA 55.A N     ARG 51.A O     no hydrogen  2.943  N/A
ILE 56.A N     ILE 53.A O     no hydrogen  2.951  N/A
CYS 57.A N     LYS 54.A O     no hydrogen  3.444  N/A
GLU 58.A N     ALA 55.A O     no hydrogen  3.190  N/A
ASN 61.A ND2   SER 52.A O     no hydrogen  2.989  N/A
ASN 61.A ND2   SER 74.A OG    no hydrogen  3.098  N/A
ASN 63.A N     ILE 71.A O     no hydrogen  3.031  N/A
ASN 63.A ND2   GLY 62.A O     no hydrogen  3.220  N/A
HIS 65.A N     LEU 69.A O     no hydrogen  2.879  N/A
LEU 69.A N     HIS 65.A O     no hydrogen  3.132  N/A
ARG 70.A N     VAL 105.A O    no hydrogen  2.848  N/A
ARG 70.A NH1   ILE 56.A O     no hydrogen  2.787  N/A
ARG 70.A NH1   GLU 58.A O     no hydrogen  2.944  N/A
ARG 70.A NH2   ASN 59.A OD1   no hydrogen  3.408  N/A
ILE 71.A N     ASN 63.A O     no hydrogen  2.897  N/A
SER 72.A N     VAL 103.A O    no hydrogen  2.911  N/A
SER 72.A OG    SER 74.A O     no hydrogen  2.899  N/A
LYS 73.A N     ASN 61.A O     no hydrogen  3.021  N/A
SER 74.A N     ASN 61.A OD1   no hydrogen  3.067  N/A
SER 74.A OG    ASN 61.A OD1   no hydrogen  2.817  N/A
PHE 76.A N     ARG 101.A O    no hydrogen  2.848  N/A
VAL 78.A N     GLY 99.A O     no hydrogen  2.862  N/A
THR 79.A N     PHE 45.A O     no hydrogen  3.146  N/A
THR 79.A OG1   HIS 47.A NE2   no hydrogen  2.756  N/A
THR 80.A N     THR 97.A O     no hydrogen  2.778  N/A
THR 80.A OG1   THR 44.A OG1   no hydrogen  2.724  N/A
CYS 81.A N     ASN 43.A O     no hydrogen  2.759  N/A
LYS 82.A N     ARG 95.A O     no hydrogen  2.911  N/A
LYS 82.A NZ    ASP 41.A O     no hydrogen  3.480  N/A
LYS 82.A NZ    ASP 41.A OD2   no hydrogen  3.414  N/A
LEU 83.A N     ASP 41.A O     no hydrogen  2.825  N/A
HIS 84.A N     GLN 93.A O     no hydrogen  2.853  N/A
TRP 89.A N     SER 87.A OG    no hydrogen  3.118  N/A
CYS 92.A SG    THR 36.A O     no hydrogen  3.944  N/A
CYS 92.A SG    THR 36.A OG1   no hydrogen  2.520  N/A
GLN 93.A NE2   HIS 84.A O     no hydrogen  2.931  N/A
TYR 94.A OH    LYS 40.A O     no hydrogen  2.911  N/A
ARG 95.A N     LYS 82.A O     no hydrogen  2.823  N/A
ARG 95.A NH1   ASP 23.A OD2   no hydrogen  3.366  N/A
THR 97.A N     THR 80.A O     no hydrogen  3.007  N/A
GLY 99.A N     VAL 78.A O     no hydrogen  2.989  N/A
ARG 101.A N    PHE 76.A O     no hydrogen  3.106  N/A
ARG 101.A NH1  ASN 102.A O    no hydrogen  3.316  N/A
VAL 103.A N    SER 72.A OG    no hydrogen  2.942  N/A
VAL 105.A N    ARG 70.A O     no hydrogen  3.051  N/A
ALA 106.A N    HIS 114.A O    no hydrogen  2.860  N/A
GLU 108.A N    LEU 111.A O    no hydrogen  2.859  N/A
LEU 111.A N    GLU 108.A O    no hydrogen  2.945  N/A
VAL 113.A N    ALA 106.A O    no hydrogen  2.906  N/A
ASP 116.A N    VAL 104.A O    no hydrogen  2.893  N/A
GLN 117.A NE2  THR 44.A OG1   no hydrogen  3.059  N/A
SER 118.A N    ASP 116.A OD1  no hydrogen  3.291  N/A
SER 118.A OG   ASP 116.A OD1  no hydrogen  2.763  N/A
SER 118.A OG   ASP 116.A OD2  no hydrogen  2.962  N/A
PHE 120.A N    GLN 117.A O    no hydrogen  3.089  N/A
ARG 121.A N    SER 118.A O    no hydrogen  3.016  N/A