Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3esi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 25.A O     no hydrogen  2.991  N/A
LEU 6.A N      MET 23.A O     no hydrogen  2.734  N/A
VAL 7.A N      MET 23.A O     no hydrogen  3.364  N/A
ARG 8.A NE     GLU 5.A OE2    no hydrogen  2.811  N/A
ARG 8.A NH2    GLU 5.A OE1    no hydrogen  3.214  N/A
HIS 9.A N      GLU 21.A O     no hydrogen  2.949  N/A
LYS 12.A N     GLN 19.A O     no hydrogen  2.969  N/A
THR 14.A N     THR 17.A O     no hydrogen  3.210  N/A
THR 14.A OG1   THR 17.A O     no hydrogen  2.980  N/A
THR 14.A OG1   THR 17.A OG1   no hydrogen  2.835  N/A
THR 17.A OG1   THR 14.A OG1   no hydrogen  2.835  N/A
SER 18.A N     TRP 90.A O     no hydrogen  2.920  N/A
VAL 20.A N     LEU 88.A O     no hydrogen  3.163  N/A
LEU 22.A N     LEU 86.A O     no hydrogen  2.847  N/A
MET 23.A N     VAL 7.A O      no hydrogen  2.912  N/A
LEU 24.A N     LEU 84.A O     no hydrogen  2.702  N/A
GLN 25.A N     VAL 4.A O      no hydrogen  2.814  N/A
GLN 25.A NE2   GLY 81.A O     no hydrogen  2.972  N/A
VAL 26.A N     LYS 82.A O     no hydrogen  2.882  N/A
LEU 30.A N     ASP 27.A O     no hydrogen  2.984  N/A
TRP 32.A NE1   MET 1.A O      no hydrogen  2.971  N/A
PHE 33.A N     LEU 30.A O     no hydrogen  2.814  N/A
ASN 34.A N     PHE 31.A O     no hydrogen  3.193  N/A
HIS 36.A N     ASN 34.A OD1   no hydrogen  2.858  N/A
PHE 37.A N     ASN 34.A O     no hydrogen  2.700  N/A
THR 38.A N     ASN 34.A O     no hydrogen  3.269  N/A
GLN 40.A N     THR 38.A OG1   no hydrogen  3.256  N/A
LEU 43.A N     ILE 78.A O     no hydrogen  2.870  N/A
GLN 48.A N     PRO 44.A O     no hydrogen  3.132  N/A
GLN 48.A NE2   LEU 43.A O     no hydrogen  2.894  N/A
LEU 49.A N     GLY 45.A O     no hydrogen  2.917  N/A
ASP 50.A N     VAL 46.A O     no hydrogen  2.842  N/A
TRP 51.A N     ALA 47.A O     no hydrogen  2.911  N/A
TRP 51.A NE1   MET 1.A O      no hydrogen  3.051  N/A
VAL 52.A N     GLN 48.A O     no hydrogen  3.127  N/A
MET 53.A N     LEU 49.A O     no hydrogen  2.813  N/A
HIS 54.A N     ASP 50.A O     no hydrogen  2.891  N/A
TYR 55.A N     TRP 51.A O     no hydrogen  3.184  N/A
ALA 56.A N     VAL 52.A O     no hydrogen  2.904  N/A
THR 57.A N     MET 53.A O     no hydrogen  3.142  N/A
THR 57.A OG1   MET 53.A O     no hydrogen  2.925  N/A
THR 58.A N     HIS 54.A O     no hydrogen  3.271  N/A
THR 58.A N     TYR 55.A O     no hydrogen  3.387  N/A
THR 58.A OG1   HIS 54.A O     no hydrogen  2.783  N/A
THR 58.A OG1   TYR 55.A O     no hydrogen  3.446  N/A
VAL 59.A N     TYR 55.A O     no hydrogen  3.092  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  3.108  N/A
ALA 61.A N     ALA 56.A O     no hydrogen  2.862  N/A
TRP 64.A N     ALA 61.A O     no hydrogen  3.056  N/A
THR 65.A N     THR 120.A O    no hydrogen  3.102  N/A
LEU 67.A N     LYS 118.A O    no hydrogen  3.067  N/A
SER 68.A N     LYS 118.A O    no hydrogen  3.236  N/A
GLU 70.A N     LYS 116.A O    no hydrogen  2.862  N/A
ASN 71.A N     LYS 116.A O    no hydrogen  3.155  N/A
LYS 73.A N     SER 114.A O    no hydrogen  2.929  N/A
LYS 73.A NZ    GLN 75.A OE1   no hydrogen  3.467  N/A
GLN 75.A N     ALA 112.A O    no hydrogen  2.737  N/A
GLN 76.A N     ALA 112.A O    no hydrogen  2.927  N/A
GLY 81.A N     VAL 26.A O     no hydrogen  2.618  N/A
THR 83.A OG1   GLN 25.A OE1   no hydrogen  2.681  N/A
LEU 84.A N     LEU 24.A O     no hydrogen  2.703  N/A
ARG 85.A N     SER 102.A O    no hydrogen  2.856  N/A
ARG 85.A NE    GLU 109.A OE1  no hydrogen  2.854  N/A
ARG 85.A NE    GLU 109.A OE2  no hydrogen  3.397  N/A
ARG 85.A NH1   GLU 21.A OE2   no hydrogen  2.681  N/A
ARG 85.A NH2   GLU 109.A OE2  no hydrogen  2.640  N/A
LEU 86.A N     LEU 22.A O     no hydrogen  2.799  N/A
VAL 87.A N     SER 100.A O    no hydrogen  2.954  N/A
LEU 88.A N     VAL 20.A O     no hydrogen  3.094  N/A
ILE 89.A N     THR 98.A O     no hydrogen  2.784  N/A
TRP 90.A N     SER 18.A O     no hydrogen  2.900  N/A
HIS 91.A N     SER 96.A O     no hydrogen  3.040  N/A
SER 96.A N     HIS 91.A O     no hydrogen  3.244  N/A
SER 96.A OG    LYS 94.A O     no hydrogen  3.512  N/A
LEU 97.A N     ILE 117.A O    no hydrogen  2.837  N/A
THR 98.A N     ILE 89.A O     no hydrogen  2.817  N/A
PHE 99.A N     GLY 115.A O    no hydrogen  3.075  N/A
SER 100.A N    VAL 87.A O     no hydrogen  2.903  N/A
TYR 101.A N    SER 113.A O    no hydrogen  2.844  N/A
TYR 101.A OH   GLN 48.A O     no hydrogen  2.875  N/A
SER 102.A N    ARG 85.A O     no hydrogen  2.969  N/A
SER 102.A OG   GLU 109.A OE1  no hydrogen  2.855  N/A
ILE 103.A N    ARG 110.A O    no hydrogen  2.835  N/A
LEU 104.A N    THR 83.A O     no hydrogen  3.012  N/A
GLU 105.A N    THR 108.A O    no hydrogen  3.259  N/A
THR 108.A N    GLU 105.A O    no hydrogen  2.854  N/A
THR 108.A OG1  GLU 105.A O    no hydrogen  2.896  N/A
ARG 110.A N    ILE 103.A O    no hydrogen  3.201  N/A
ALA 112.A N    TYR 101.A O    no hydrogen  2.670  N/A
SER 113.A N    TYR 101.A O    no hydrogen  3.477  N/A
SER 113.A OG   GLN 48.A OE1   no hydrogen  2.559  N/A
SER 114.A N    LYS 73.A O     no hydrogen  3.088  N/A
GLY 115.A N    PHE 99.A O     no hydrogen  3.220  N/A
LYS 116.A N    ASN 71.A O     no hydrogen  2.778  N/A
LYS 116.A NZ   GLU 70.A OE1   no hydrogen  3.444  N/A
ILE 117.A N    LEU 97.A O     no hydrogen  2.828  N/A
LYS 118.A N    SER 68.A O     no hydrogen  2.738  N/A
LYS 118.A NZ   LYS 94.A O     no hydrogen  2.782  N/A
LYS 118.A NZ   SER 96.A OG    no hydrogen  3.397  N/A
LEU 119.A N    GLN 95.A O     no hydrogen  3.266  N/A
THR 120.A N    THR 65.A O     no hydrogen  2.871  N/A
ILE 122.A N    GLY 63.A O     no hydrogen  2.996  N/A