Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi9_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      THR 15.A O    no hydrogen  3.565  N/A
GLU 3.A N      ARG 13.A O    no hydrogen  2.864  N/A
VAL 5.A N      GLU 11.A O    no hydrogen  2.886  N/A
THR 7.A N      ILE 9.A O     no hydrogen  2.883  N/A
ILE 9.A N      THR 7.A O     no hydrogen  2.902  N/A
GLU 11.A N     VAL 5.A O     no hydrogen  2.904  N/A
ARG 13.A N     GLU 3.A O     no hydrogen  2.937  N/A
ARG 13.A NH2   GLU 11.A OE1  no hydrogen  3.468  N/A
THR 15.A N     PHE 1.A O     no hydrogen  2.673  N/A
ASN 26.A N     ARG 35.A O    no hydrogen  3.281  N/A
SER 28.A OG    SER 28.A O    no hydrogen  2.511  N/A
ARG 35.A N     CYS 31.A O    no hydrogen  2.994  N/A
TRP 36.A N     ILE 33.A O    no hydrogen  3.385  N/A
ASN 37.A ND2   ASN 26.A OD1  no hydrogen  2.992  N/A
LEU 38.A N     ILE 33.A O    no hydrogen  3.182  N/A
TYR 42.A OH    GLU 72.A OE2  no hydrogen  2.790  N/A
ASN 43.A N     ASP 46.A OD2  no hydrogen  3.220  N/A
TYR 44.A N     ASN 43.A OD1  no hydrogen  2.822  N/A
ASP 46.A N     ASN 43.A O    no hydrogen  3.355  N/A
SER 51.A N     VAL 47.A O    no hydrogen  2.840  N/A
GLN 52.A N     LEU 48.A O    no hydrogen  2.979  N/A
PHE 53.A N     LEU 50.A O    no hydrogen  2.798  N/A
ARG 55.A N     GLY 59.A O    no hydrogen  2.641  N/A
GLY 58.A N     ARG 55.A O    no hydrogen  2.948  N/A
THR 66.A OG1   PRO 62.A O    no hydrogen  3.552  N/A
GLY 67.A N     ARG 63.A O    no hydrogen  3.044  N/A
HIS 73.A N     CYS 69.A O    no hydrogen  2.770  N/A
ARG 74.A N     GLN 70.A O    no hydrogen  2.983  N/A
LYS 75.A N     GLU 71.A O    no hydrogen  2.903  N/A
ILE 76.A N     GLU 72.A O    no hydrogen  2.936  N/A
GLU 77.A N     HIS 73.A O    no hydrogen  2.933  N/A
GLU 78.A N     ARG 74.A O    no hydrogen  2.957  N/A
CYS 79.A N     LYS 75.A O    no hydrogen  2.949  N/A
CYS 79.A SG    LYS 75.A O    no hydrogen  3.358  N/A
VAL 80.A N     ILE 76.A O    no hydrogen  2.897  N/A
LYS 81.A N     GLU 77.A O    no hydrogen  2.928  N/A
MET 82.A N     GLU 78.A O    no hydrogen  2.943  N/A
ALA 83.A N     VAL 80.A O    no hydrogen  3.099  N/A
HIS 84.A N     VAL 80.A O    no hydrogen  2.970  N/A
ARG 85.A NH1   THR 102.A O   no hydrogen  3.216  N/A
ARG 85.A NH1   ARG 103.A O   no hydrogen  2.509  N/A
GLY 87.A N     HIS 84.A O    no hydrogen  3.073  N/A
LEU 88.A N     ALA 83.A O    no hydrogen  3.184  N/A
HIS 92.A ND1   ARG 55.A O    no hydrogen  3.235  N/A
SER 108.A N    ALA 105.A O   no hydrogen  3.461  N/A
SER 108.A OG   ALA 105.A O   no hydrogen  3.351  N/A
ASN 120.A N    PRO 117.A O   no hydrogen  3.294  N/A
VAL 126.A N    LEU 144.A O   no hydrogen  3.027  N/A
GLY 127.A N    LEU 101.A O   no hydrogen  3.082  N/A
LEU 131.A N    SER 128.A O   no hydrogen  3.444  N/A
ASN 134.A ND2  TYR 42.A O    no hydrogen  2.872  N/A
VAL 135.A N    HIS 40.A O    no hydrogen  3.104  N/A
SER 138.A OG   THR 140.A O   no hydrogen  2.325  N/A
HIS 146.A N    MET 124.A O   no hydrogen  2.469  N/A