Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s7i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      SER 124.A OXT  no hydrogen  2.556  N/A
LYS 8.A NZ     GLU 122.A OE1  no hydrogen  3.335  N/A
TYR 9.A N      ILE 90.A O     no hydrogen  2.811  N/A
LEU 10.A N     ARG 116.A O    no hydrogen  2.755  N/A
CYS 11.A N     TYR 88.A O     no hydrogen  2.816  N/A
LEU 12.A N     GLU 114.A O    no hydrogen  2.694  N/A
ILE 13.A N     GLY 86.A O     no hydrogen  2.897  N/A
TYR 14.A N     CYS 112.A O    no hydrogen  2.950  N/A
PHE 15.A N     GLN 83.A O     no hydrogen  3.125  N/A
GLU 17.A N     GLN 83.A OE1   no hydrogen  2.871  N/A
ALA 18.A N     ASP 16.A OD1   no hydrogen  2.830  N/A
LYS 19.A N     ASP 16.A O     no hydrogen  3.121  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  3.098  N/A
LEU 28.A N     PRO 24.A O     no hydrogen  3.021  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  3.106  N/A
ALA 29.A N     GLU 26.A O     no hydrogen  3.252  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  3.143  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  3.140  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  3.387  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  3.022  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.778  N/A
CYS 35.A N     ILE 31.A O     no hydrogen  2.932  N/A
CYS 35.A SG    TYR 88.A OH    no hydrogen  3.235  N/A
MET 36.A N     VAL 32.A O     no hydrogen  3.202  N/A
THR 37.A N     ASP 33.A O     no hydrogen  3.025  N/A
THR 37.A OG1   ASP 33.A O     no hydrogen  3.268  N/A
TYR 38.A N     GLU 34.A O     no hydrogen  2.785  N/A
TYR 38.A OH    ILE 101.A O    no hydrogen  3.041  N/A
SER 39.A N     CYS 35.A O     no hydrogen  3.009  N/A
SER 39.A OG    CYS 35.A O     no hydrogen  2.931  N/A
SER 39.A OG    TYR 88.A OH    no hydrogen  2.986  N/A
ASP 40.A N     MET 36.A O     no hydrogen  3.134  N/A
GLN 41.A N     THR 37.A O     no hydrogen  3.074  N/A
LEU 42.A N     TYR 38.A O     no hydrogen  2.831  N/A
GLY 43.A N     SER 39.A O     no hydrogen  2.802  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  2.950  N/A
ALA 45.A N     GLN 41.A O     no hydrogen  3.006  N/A
GLY 46.A N     GLY 43.A O     no hydrogen  3.076  N/A
HIS 47.A N     LEU 42.A O     no hydrogen  3.052  N/A
HIS 47.A ND1   GLU 91.A O     no hydrogen  2.939  N/A
TYR 48.A N     LEU 42.A O     no hydrogen  3.368  N/A
TYR 48.A OH    SER 51.A OG    no hydrogen  2.731  N/A
ILE 49.A N     LEU 89.A O     no hydrogen  3.102  N/A
ALA 50.A N     LEU 89.A O     no hydrogen  3.193  N/A
SER 51.A OG    TYR 48.A OH    no hydrogen  2.731  N/A
HIS 52.A N     PHE 87.A O     no hydrogen  3.070  N/A
LEU 54.A N     GLY 85.A O     no hydrogen  2.801  N/A
SER 56.A OG    GLU 17.A OE1   no hydrogen  2.657  N/A
VAL 57.A N     GLU 17.A OE2   no hydrogen  3.017  N/A
GLN 58.A N     SER 56.A OG    no hydrogen  3.044  N/A
THR 59.A N     SER 56.A O     no hydrogen  2.797  N/A
THR 59.A OG1   SER 56.A O     no hydrogen  2.616  N/A
ALA 60.A N     VAL 57.A O     no hydrogen  3.021  N/A
THR 62.A N     THR 73.A O     no hydrogen  2.717  N/A
THR 62.A OG1   GLY 75.A O     no hydrogen  2.879  N/A
ARG 64.A N     ALA 71.A O     no hydrogen  2.936  N/A
GLN 66.A N     ARG 69.A O     no hydrogen  2.753  N/A
ALA 71.A N     ARG 64.A O     no hydrogen  2.821  N/A
THR 73.A N     THR 62.A O     no hydrogen  2.855  N/A
THR 73.A OG1   THR 62.A O     no hydrogen  3.510  N/A
GLY 75.A N     ALA 60.A O     no hydrogen  2.818  N/A
THR 80.A OG1   GLU 82.A O     no hydrogen  2.597  N/A
GLN 83.A N     PHE 15.A O     no hydrogen  3.029  N/A
GLN 83.A NE2   LYS 81.A O     no hydrogen  3.367  N/A
GLY 85.A N     ILE 13.A O     no hydrogen  2.746  N/A
PHE 87.A N     HIS 52.A O     no hydrogen  2.961  N/A
TYR 88.A N     CYS 11.A O     no hydrogen  3.036  N/A
TYR 88.A OH    SER 39.A OG    no hydrogen  2.986  N/A
LEU 89.A N     ALA 50.A O     no hydrogen  2.634  N/A
ILE 90.A N     TYR 9.A O      no hydrogen  3.023  N/A
GLU 91.A N     HIS 47.A O     no hydrogen  3.019  N/A
ALA 92.A N     MET 7.A O      no hydrogen  2.994  N/A
ARG 93.A N     GLN 97.A OE1   no hydrogen  2.771  N/A
GLN 97.A N     ASP 94.A OD1   no hydrogen  2.769  N/A
ALA 98.A N     ASP 94.A O     no hydrogen  2.974  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.840  N/A
GLN 100.A N    ASN 96.A O     no hydrogen  3.141  N/A
ILE 101.A N    GLN 97.A O     no hydrogen  3.152  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.880  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.894  N/A
LYS 104.A N    ILE 101.A O    no hydrogen  2.876  N/A
ILE 105.A N    ALA 102.A O    no hydrogen  3.108  N/A
GLY 108.A N    ILE 105.A O    no hydrogen  2.944  N/A
ARG 109.A N    PRO 106.A O    no hydrogen  3.225  N/A
LEU 110.A N    PRO 107.A O    no hydrogen  2.895  N/A
GLY 111.A N    GLY 108.A O    no hydrogen  3.204  N/A
CYS 112.A N    TYR 14.A O     no hydrogen  2.861  N/A
CYS 112.A SG   GLU 82.A OE1   no hydrogen  3.561  N/A
GLU 114.A N    LEU 12.A O     no hydrogen  2.767  N/A
ARG 116.A N    LEU 10.A O     no hydrogen  2.902  N/A
ARG 116.A NE   GLU 114.A OE2  no hydrogen  2.862  N/A
ARG 116.A NH2  GLU 114.A OE2  no hydrogen  3.032  N/A
VAL 118.A N    LYS 8.A O      no hydrogen  3.185  N/A