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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      THR 4.A O      no hydrogen  2.774  N/A
LEU 8.A N      THR 4.A O      no hydrogen  2.836  N/A
THR 9.A OG1    PRO 5.A O      no hydrogen  3.035  N/A
THR 9.A OG1    GLU 6.A O      no hydrogen  3.340  N/A
VAL 10.A N     ILE 17.A O     no hydrogen  3.340  N/A
LEU 12.A N     LYS 15.A O     no hydrogen  2.489  N/A
ILE 17.A N     VAL 10.A O     no hydrogen  3.040  N/A
LEU 19.A N     LEU 8.A O      no hydrogen  2.936  N/A
GLN 23.A N     THR 20.A OG1   no hydrogen  3.189  N/A
TYR 24.A N     THR 20.A O     no hydrogen  2.859  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  2.766  N/A
GLY 27.A N     GLN 23.A O     no hydrogen  2.930  N/A
LYS 28.A N     TYR 24.A O     no hydrogen  2.994  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  2.877  N/A
PHE 31.A N     GLY 27.A O     no hydrogen  3.098  N/A
GLN 32.A N     LYS 28.A O     no hydrogen  2.866  N/A
GLN 32.A NE2   LYS 28.A O     no hydrogen  3.174  N/A
TYR 33.A N     ARG 29.A O     no hydrogen  2.775  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  3.368  N/A
CYS 35.A N     PHE 31.A O     no hydrogen  2.903  N/A
CYS 35.A SG    LEU 30.A O     no hydrogen  4.009  N/A
ALA 36.A N     PHE 31.A O     no hydrogen  2.613  N/A
CYS 38.A N     CYS 35.A O     no hydrogen  3.348  N/A
HIS 39.A N     CYS 35.A O     no hydrogen  2.957  N/A
HIS 39.A ND1   ILE 43.A O     no hydrogen  2.884  N/A
GLY 42.A N     HIS 39.A O     no hydrogen  3.237  N/A
THR 44.A OG1   LEU 50.A O     no hydrogen  2.298  N/A
LYS 45.A N     CYS 38.A O     no hydrogen  2.867  N/A
LEU 50.A N     ASN 47.A O     no hydrogen  3.067  N/A
ASP 51.A N     SER 49.A O     no hydrogen  3.154  N/A
LEU 52.A N     GLY 42.A O     no hydrogen  2.474  N/A
ARG 53.A NH1   ASP 51.A OD2   no hydrogen  3.501  N/A
ARG 53.A NH2   ASP 126.A O    no hydrogen  3.153  N/A
THR 56.A OG1   ASP 51.A OD1   no hydrogen  2.816  N/A
THR 56.A OG1   ASP 51.A OD2   no hydrogen  3.481  N/A
LEU 57.A N     ARG 53.A O     no hydrogen  2.830  N/A
ALA 58.A N     THR 54.A O     no hydrogen  2.592  N/A
LEU 59.A N     THR 56.A O     no hydrogen  3.192  N/A
ALA 60.A N     LEU 57.A O     no hydrogen  3.381  N/A
THR 61.A N     TYR 80.A O     no hydrogen  2.911  N/A
ARG 64.A N     LEU 57.A O     no hydrogen  2.797  N/A
ARG 64.A NH1   GLY 69.A O     no hydrogen  3.170  N/A
ARG 64.A NH2   THR 78.A OG1   no hydrogen  2.656  N/A
ILE 67.A N     PRO 11.A O     no hydrogen  2.932  N/A
GLU 68.A N     LEU 12.A O     no hydrogen  2.681  N/A
LEU 70.A N     ASN 66.A O     no hydrogen  2.957  N/A
VAL 71.A N     ILE 67.A O     no hydrogen  2.976  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  3.121  N/A
TYR 73.A N     GLY 69.A O     no hydrogen  2.990  N/A
TYR 73.A OH    THR 78.A O     no hydrogen  3.266  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.981  N/A
ASN 76.A N     ASP 72.A O     no hydrogen  2.917  N/A
THR 78.A OG1   THR 79.A O     no hydrogen  3.204  N/A
THR 79.A N     GLN 84.A O     no hydrogen  2.871  N/A
THR 79.A OG1   ASP 81.A OD1   no hydrogen  2.807  N/A
THR 79.A OG1   GLN 84.A O     no hydrogen  3.249  N/A
TYR 80.A OH    THR 56.A O     no hydrogen  2.332  N/A
GLY 82.A N     THR 79.A O     no hydrogen  3.022  N/A
GLU 83.A N     ASP 81.A OD1   no hydrogen  3.382  N/A
GLN 84.A N     THR 79.A OG1   no hydrogen  3.212  N/A
ILE 86.A N     PRO 77.A O     no hydrogen  2.929  N/A
ALA 87.A N     GLU 85.A OE2   no hydrogen  3.174  N/A
VAL 89.A N     ILE 86.A O     no hydrogen  2.960  N/A
HIS 90.A N     ILE 86.A O     no hydrogen  2.678  N/A
HIS 90.A ND1   PRO 91.A O     no hydrogen  2.710  N/A
SER 92.A OG    SER 95.A OG    no hydrogen  2.618  N/A
LEU 93.A N     MET 74.A O     no hydrogen  3.005  N/A
ARG 94.A NH1   GLU 85.A OE2   no hydrogen  2.712  N/A
SER 95.A N     SER 92.A O     no hydrogen  3.306  N/A
SER 95.A OG    ALA 87.A O     no hydrogen  3.354  N/A
SER 95.A OG    HIS 90.A O     no hydrogen  3.413  N/A
SER 95.A OG    SER 92.A O     no hydrogen  3.192  N/A
SER 95.A OG    SER 92.A OG    no hydrogen  2.618  N/A
PHE 99.A N     SER 95.A O     no hydrogen  2.979  N/A
LYS 101.A NZ   TYR 33.A O     no hydrogen  2.696  N/A
MET 102.A N    PHE 99.A O     no hydrogen  3.112  N/A
ARG 103.A N    PRO 100.A O    no hydrogen  3.506  N/A
ARG 103.A NE   ALA 96.A O     no hydrogen  2.403  N/A
ASP 109.A N    THR 106.A O    no hydrogen  2.923  N/A
LEU 110.A N    THR 106.A O    no hydrogen  2.802  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.800  N/A
HIS 116.A N    ALA 112.A O    no hydrogen  2.617  N/A
ILE 117.A N    ILE 113.A O    no hydrogen  2.999  N/A
VAL 119.A N    GLY 115.A O    no hydrogen  2.933  N/A
GLU 120.A N    HIS 116.A O    no hydrogen  3.122  N/A
LYS 122.A NZ   VAL 7.A O      no hydrogen  2.573  N/A
LYS 122.A NZ   THR 9.A O      no hydrogen  2.721  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.337  N/A
ILE 123.A N    GLU 120.A O    no hydrogen  3.078  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  2.810  N/A
LYS 127.A NZ   TYR 134.A O    no hydrogen  2.403  N/A
LYS 127.A NZ   TYR 135.A OXT  no hydrogen  2.519  N/A
TRP 128.A NE1  LEU 52.A O     no hydrogen  2.611  N/A
GLY 129.A N    GLY 41.A O     no hydrogen  2.843  N/A
GLY 130.A N    LYS 127.A O    no hydrogen  3.241  N/A
TYR 134.A N    GLY 131.A O    no hydrogen  2.982  N/A