Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fe3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N       HIS 1.A ND1    no hydrogen  3.150  N/A
GLU 5.A N       HIS 1.A O      no hydrogen  3.070  N/A
ALA 6.A N       GLU 2.A O      no hydrogen  2.948  N/A
LEU 7.A N       LEU 3.A O      no hydrogen  2.904  N/A
GLU 8.A N       LYS 4.A O      no hydrogen  3.075  N/A
THR 9.A N       GLU 5.A O      no hydrogen  3.018  N/A
THR 9.A OG1     GLU 5.A O      no hydrogen  3.142  N/A
LEU 10.A N      ALA 6.A O      no hydrogen  2.985  N/A
LYS 11.A N      LEU 7.A O      no hydrogen  2.944  N/A
GLU 12.A N      GLU 8.A O      no hydrogen  2.915  N/A
THR 13.A N      THR 9.A O      no hydrogen  2.865  N/A
THR 13.A OG1    THR 9.A O      no hydrogen  2.829  N/A
THR 13.A OG1    LEU 10.A O     no hydrogen  3.298  N/A
THR 13.A OG1    SER 66.A OG    no hydrogen  3.270  N/A
GLY 14.A N      LYS 11.A O     no hydrogen  3.136  N/A
VAL 15.A N      LEU 10.A O     no hydrogen  2.937  N/A
THR 18.A N      ARG 16.A O     no hydrogen  3.108  N/A
ARG 21.A N      THR 18.A OG1   no hydrogen  3.103  N/A
ARG 21.A NH1    ARG 16.A O     no hydrogen  2.940  N/A
HIS 22.A N      THR 18.A O     no hydrogen  2.970  N/A
ALA 23.A N      PRO 19.A O     no hydrogen  2.972  N/A
ILE 24.A N      GLN 20.A O     no hydrogen  2.916  N/A
LEU 25.A N      ARG 21.A O     no hydrogen  2.963  N/A
GLU 26.A N      HIS 22.A O     no hydrogen  2.945  N/A
TYR 27.A N      ALA 23.A O     no hydrogen  2.972  N/A
LEU 28.A N      ILE 24.A O     no hydrogen  2.975  N/A
VAL 29.A N      LEU 25.A O     no hydrogen  2.816  N/A
ASN 30.A N      GLU 26.A O     no hydrogen  3.108  N/A
SER 31.A N      TYR 27.A O     no hydrogen  3.005  N/A
SER 31.A OG     ALA 33.A O     no hydrogen  3.037  N/A
THR 36.A N      ASP 39.A OD2   no hydrogen  3.017  N/A
ASP 39.A N      THR 36.A OG1   no hydrogen  3.056  N/A
ILE 40.A N      THR 36.A O     no hydrogen  3.158  N/A
TYR 41.A N      ALA 37.A O     no hydrogen  2.871  N/A
LYS 42.A N      ASP 38.A O     no hydrogen  2.859  N/A
ALA 43.A N      ASP 39.A O     no hydrogen  3.104  N/A
LEU 44.A N      ILE 40.A O     no hydrogen  3.036  N/A
LEU 44.A N      TYR 41.A O     no hydrogen  3.173  N/A
GLU 45.A N      TYR 41.A O     no hydrogen  2.854  N/A
LYS 47.A N      LEU 44.A O     no hydrogen  2.946  N/A
PHE 48.A N      GLU 45.A O     no hydrogen  3.062  N/A
MET 51.A N      PHE 48.A O     no hydrogen  3.083  N/A
THR 55.A N      SER 52.A OG    no hydrogen  3.082  N/A
VAL 56.A N      SER 52.A O     no hydrogen  3.049  N/A
TYR 57.A N      VAL 53.A O     no hydrogen  2.915  N/A
ASN 58.A N      ALA 54.A O     no hydrogen  2.866  N/A
ASN 59.A N      THR 55.A O     no hydrogen  3.004  N/A
LEU 60.A N      VAL 56.A O     no hydrogen  2.918  N/A
ARG 61.A N      TYR 57.A O     no hydrogen  2.941  N/A
VAL 62.A N      ASN 58.A O     no hydrogen  3.180  N/A
PHE 63.A N      ASN 59.A O     no hydrogen  2.865  N/A
ARG 64.A N      LEU 60.A O     no hydrogen  2.851  N/A
GLU 65.A N      ARG 61.A O     no hydrogen  2.885  N/A
SER 66.A N      VAL 62.A O     no hydrogen  3.039  N/A
SER 66.A N      PHE 63.A O     no hydrogen  3.077  N/A
SER 66.A OG     THR 13.A OG1   no hydrogen  3.270  N/A
SER 66.A OG     VAL 62.A O     no hydrogen  3.161  N/A
GLY 67.A N      ARG 64.A O     no hydrogen  3.066  N/A
LEU 68.A N      PHE 63.A O     no hydrogen  2.918  N/A
LYS 70.A N      ASP 82.A O     no hydrogen  2.855  N/A
LEU 72.A N      ARG 80.A O     no hydrogen  2.720  N/A
ALA 77.A N      TYR 74.A O     no hydrogen  2.838  N/A
SER 79.A OG     GLU 71.A OE2   no hydrogen  2.582  N/A
ARG 80.A N      LEU 72.A O     no hydrogen  2.847  N/A
ARG 80.A NH1    HIS 34.A O     no hydrogen  2.824  N/A
PHE 81.A N      PRO 35.A O     no hydrogen  2.947  N/A
ASP 82.A N      LYS 70.A O     no hydrogen  2.898  N/A
VAL 84.A N      LEU 68.A O     no hydrogen  2.876  N/A
HIS 88.A N      HIS 125.A O    no hydrogen  3.082  N/A
TYR 89.A OH     HIS 125.A NE2  no hydrogen  2.762  N/A
HIS 90.A N      LEU 127.A O    no hydrogen  2.906  N/A
ALA 91.A N      VAL 100.A O    no hydrogen  2.731  N/A
ILE 92.A N      ILE 129.A O    no hydrogen  2.776  N/A
CYS 93.A N      LYS 98.A O     no hydrogen  2.794  N/A
CYS 93.A SG     GLY 131.A O    no hydrogen  4.047  N/A
GLU 94.A N      GLY 131.A O    no hydrogen  2.784  N/A
GLY 97.A N      CYS 93.A O     no hydrogen  2.873  N/A
LYS 98.A NZ     GLU 135.A OE1  no hydrogen  3.113  N/A
VAL 100.A N     ALA 91.A O     no hydrogen  2.812  N/A
PHE 102.A N     TYR 89.A O     no hydrogen  3.073  N/A
GLY 106.A N     TYR 104.A O    no hydrogen  2.767  N/A
GLU 111.A N     LEU 107.A O    no hydrogen  2.934  N/A
GLN 112.A N     ASP 108.A O    no hydrogen  2.792  N/A
LEU 113.A N     GLU 109.A O    no hydrogen  3.074  N/A
ALA 114.A N     VAL 110.A O    no hydrogen  2.787  N/A
ALA 115.A N     GLU 111.A O    no hydrogen  2.894  N/A
HIS 116.A N     GLN 112.A O    no hydrogen  3.259  N/A
VAL 117.A N     LEU 113.A O    no hydrogen  2.883  N/A
THR 118.A N     ALA 114.A O    no hydrogen  2.935  N/A
THR 118.A OG1   ALA 114.A O    no hydrogen  2.692  N/A
GLY 119.A N     ALA 115.A O    no hydrogen  2.758  N/A
PHE 120.A N     THR 118.A OG1  no hydrogen  3.163  N/A
SER 123.A OG    HIS 124.A ND1  no hydrogen  2.803  N/A
HIS 124.A ND1   SER 123.A OG   no hydrogen  2.803  N/A
HIS 125.A N     ASP 87.A OD1   no hydrogen  2.897  N/A
HIS 125.A ND1   GLU 111.A OE2  no hydrogen  2.735  N/A
HIS 125.A NE2   TYR 89.A OH    no hydrogen  2.762  N/A
LEU 127.A N     HIS 88.A O     no hydrogen  2.906  N/A
ILE 129.A N     HIS 90.A O     no hydrogen  2.772  N/A
GLY 131.A N     ILE 92.A O     no hydrogen  3.088  N/A
SER 137.A N     CYS 133.A O    no hydrogen  2.888  N/A
SER 137.A OG.B  CYS 133.A O    no hydrogen  3.276  N/A
SER 137.A OG.B  GLN 134.A O    no hydrogen  2.797  N/A
LYS 138.A N     GLN 134.A O    no hydrogen  2.940  N/A
LYS 139.A N     GLU 135.A O    no hydrogen  3.010  N/A
GLU 140.A N     CYS 136.A O    no hydrogen  2.951  N/A
ASN 141.A N     LYS 138.A O    no hydrogen  3.271  N/A