Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wfn_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 12.A N     LYS 23.A O     no hydrogen  2.925  N/A
ASN 14.A N     LYS 21.A O     no hydrogen  2.897  N/A
LYS 21.A N     ASN 14.A O     no hydrogen  2.910  N/A
LYS 23.A N     THR 12.A O     no hydrogen  2.923  N/A
GLY 27.A N     GLY 24.A O     no hydrogen  3.128  N/A
LEU 29.A N     VAL 22.A O     no hydrogen  3.235  N/A
ASN 34.A ND2   GLU 36.A OE1   no hydrogen  3.383  N/A
THR 38.A N     GLU 49.A O     no hydrogen  2.956  N/A
THR 38.A OG1   GLU 49.A O     no hydrogen  3.080  N/A
ARG 40.A N     LEU 47.A O     no hydrogen  2.981  N/A
GLN 41.A NE2   GLY 43.A O     no hydrogen  2.973  N/A
LEU 46.A N     ILE 5.A O      no hydrogen  2.918  N/A
LEU 47.A N     ARG 40.A O     no hydrogen  2.906  N/A
GLU 49.A N     THR 38.A O     no hydrogen  2.896  N/A
ARG 58.A N     GLN 55.A O     no hydrogen  3.255  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.382  N/A
LEU 60.A N     LYS 56.A O     no hydrogen  2.947  N/A
HIS 61.A N     HIS 57.A O     no hydrogen  2.922  N/A
GLY 62.A N     ARG 58.A O     no hydrogen  2.971  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.952  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.894  N/A
THR 64.A OG1   ASN 34.A OD1   no hydrogen  3.414  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  2.561  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  2.863  N/A
THR 66.A N     GLY 62.A O     no hydrogen  2.980  N/A
THR 66.A OG1   GLY 62.A O     no hydrogen  2.762  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.909  N/A
VAL 68.A N     THR 64.A O     no hydrogen  2.938  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.897  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.867  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.949  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.883  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.907  N/A
GLY 74.A N     ASN 70.A O     no hydrogen  2.876  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  2.916  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  3.277  N/A
TYR 79.A N     GLY 131.A O    no hydrogen  2.892  N/A
TYR 79.A OH    ASN 70.A O     no hydrogen  3.084  N/A
ILE 81.A N     VAL 129.A O    no hydrogen  2.898  N/A
GLU 84.A N     ARG 159.A O    no hydrogen  2.886  N/A
LEU 85.A N     THR 125.A O    no hydrogen  3.127  N/A
ARG 86.A N     GLY 157.A O    no hydrogen  2.919  N/A
ARG 91.A N     ASN 102.A O    no hydrogen  2.985  N/A
LYS 93.A N     GLU 100.A O    no hydrogen  2.826  N/A
THR 95.A N     ALA 98.A O     no hydrogen  3.078  N/A
THR 95.A OG1   GLU 100.A OE1  no hydrogen  3.330  N/A
ALA 98.A N     THR 95.A O     no hydrogen  2.828  N/A
LEU 99.A N     ILE 111.A O    no hydrogen  2.906  N/A
GLU 100.A N    LYS 93.A O     no hydrogen  2.926  N/A
MET 101.A N    VAL 109.A O    no hydrogen  2.839  N/A
ASN 102.A N    ARG 91.A O     no hydrogen  2.875  N/A
ASN 102.A ND2  TYR 105.A O    no hydrogen  3.465  N/A
VAL 109.A N    MET 101.A O    no hydrogen  2.802  N/A
ILE 111.A N    LEU 99.A O     no hydrogen  2.918  N/A
THR 118.A N    SER 130.A O    no hydrogen  3.119  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  2.760  N/A
ARG 126.A NH2  ILE 127.A O    no hydrogen  3.241  N/A
ARG 126.A NH2  ASP 128.A OD2  no hydrogen  3.182  N/A
ILE 127.A N    LEU 83.A O     no hydrogen  2.925  N/A
ASP 128.A N    ALA 120.A O    no hydrogen  2.915  N/A
VAL 129.A N    ILE 81.A O     no hydrogen  2.911  N/A
SER 130.A N    THR 118.A O    no hydrogen  3.310  N/A
GLY 131.A N    TYR 79.A O     no hydrogen  2.875  N/A
GLN 135.A N    ASP 133.A OD1  no hydrogen  2.904  N/A
LEU 136.A N    ASP 133.A OD1  no hydrogen  3.444  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  2.993  N/A
GLY 138.A N    LYS 134.A O    no hydrogen  2.884  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  2.885  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.917  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.937  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  2.858  N/A
ASN 143.A N    GLN 139.A O    no hydrogen  2.895  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  3.009  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  2.879  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.862  N/A
VAL 147.A N    ASN 143.A O    no hydrogen  2.993  N/A
VAL 147.A N    VAL 144.A O    no hydrogen  3.242  N/A
ARG 148.A N    ARG 145.A O    no hydrogen  3.181  N/A
ARG 148.A NH1  ILE 103.A O    no hydrogen  3.312  N/A
ASP 151.A N    ASP 151.A OD1  no hydrogen  2.356  N/A
HIS 154.A N    ASP 151.A OD2  no hydrogen  2.815  N/A
GLY 155.A N    ASP 151.A OD1  no hydrogen  3.034  N/A
GLY 157.A N    ARG 86.A O     no hydrogen  2.864  N/A
ARG 159.A N    GLU 84.A O     no hydrogen  2.927  N/A
ARG 159.A NH2  GLY 155.A O    no hydrogen  3.036  N/A
GLU 163.A N    PHE 160.A O    no hydrogen  2.767  N/A
LYS 168.A N    ALA 152.A O    no hydrogen  2.435  N/A