Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ef4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 30.A OD2  no hydrogen  2.805  N/A
HIS 3.A N      THR 31.A O    no hydrogen  2.828  N/A
VAL 5.A N      LYS 33.A O    no hydrogen  2.849  N/A
GLU 6.A N      GLN 20.A O    no hydrogen  2.803  N/A
MET 7.A N      VAL 35.A O    no hydrogen  2.940  N/A
ARG 8.A N      VAL 18.A O    no hydrogen  2.906  N/A
ARG 8.A NE     LYS 10.A O    no hydrogen  3.182  N/A
ARG 8.A NH2    GLU 6.A OE1   no hydrogen  2.952  N/A
ASN 9.A N      ASP 38.A OD1  no hydrogen  2.821  N/A
ASP 11.A N     ASN 15.A O    no hydrogen  2.797  N/A
GLY 14.A N     ASP 11.A O    no hydrogen  2.971  N/A
ASN 15.A N     ASP 11.A OD1  no hydrogen  2.624  N/A
ASN 15.A ND2   ASP 11.A OD2  no hydrogen  2.999  N/A
MET 17.A N     ASN 9.A O     no hydrogen  2.899  N/A
VAL 18.A N     ARG 8.A O     no hydrogen  2.984  N/A
GLN 20.A N     GLU 6.A O     no hydrogen  2.896  N/A
VAL 24.A N     LEU 90.A O    no hydrogen  2.997  N/A
LYS 25.A NZ    VAL 26.A O    no hydrogen  3.203  N/A
LYS 25.A NZ    GLU 27.A OE1  no hydrogen  2.633  N/A
VAL 26.A N     GLN 92.A O    no hydrogen  2.805  N/A
GLU 27.A N     ASP 30.A OD1  no hydrogen  2.862  N/A
GLY 29.A N     ALA 69.A O    no hydrogen  2.829  N/A
ASP 30.A N     GLU 27.A O    no hydrogen  2.963  N/A
THR 31.A N     ALA 1.A O     no hydrogen  3.313  N/A
VAL 32.A N     PHE 67.A O    no hydrogen  2.849  N/A
LYS 33.A N     HIS 3.A O     no hydrogen  2.852  N/A
PHE 34.A N     VAL 65.A O    no hydrogen  2.835  N/A
VAL 35.A N     VAL 5.A O     no hydrogen  2.924  N/A
THR 37.A N     VAL 35.A O    no hydrogen  2.869  N/A
ASP 38.A N     MET 7.A O     no hydrogen  3.016  N/A
SER 40.A N     SER 62.A OG   no hydrogen  2.867  N/A
HIS 41.A ND1   HIS 82.A ND1  no hydrogen  3.027  N/A
HIS 41.A NE2   ASN 9.A OD1   no hydrogen  2.714  N/A
ASN 42.A ND2   GLU 44.A OE1  no hydrogen  2.937  N/A
ASN 42.A ND2   GLY 59.A O    no hydrogen  3.031  N/A
GLU 44.A N     LYS 78.A O    no hydrogen  2.873  N/A
SER 45.A N     VAL 57.A O    no hydrogen  2.854  N/A
SER 45.A OG    VAL 57.A O    no hydrogen  3.420  N/A
VAL 46.A N     VAL 76.A O    no hydrogen  2.954  N/A
VAL 49.A N     VAL 46.A O    no hydrogen  2.985  N/A
TRP 50.A N     VAL 46.A O    no hydrogen  2.937  N/A
TRP 50.A NE1   VAL 54.A O    no hydrogen  3.070  N/A
TRP 50.A NE1   ALA 55.A O    no hydrogen  3.180  N/A
VAL 54.A N     PRO 51.A O    no hydrogen  3.166  N/A
VAL 57.A N     SER 45.A OG   no hydrogen  2.854  N/A
GLY 59.A N     ALA 43.A O    no hydrogen  2.817  N/A
SER 62.A N     HIS 41.A O    no hydrogen  2.782  N/A
LYS 63.A N     GLY 60.A O    no hydrogen  3.071  N/A
LYS 63.A NZ    PHE 61.A O    no hydrogen  3.490  N/A
VAL 65.A N     PHE 34.A O    no hydrogen  3.111  N/A
PHE 67.A N     VAL 32.A O    no hydrogen  2.837  N/A
ALA 69.A N     ASP 30.A O    no hydrogen  2.948  N/A
GLY 73.A N     VAL 93.A O    no hydrogen  2.858  N/A
LEU 74.A N     ASN 98.A OD1  no hydrogen  2.782  N/A
TYR 75.A N     VAL 91.A O    no hydrogen  2.849  N/A
TYR 75.A OH    LYS 71.A O    no hydrogen  2.613  N/A
LEU 77.A N     VAL 89.A O    no hydrogen  2.956  N/A
LYS 78.A N     GLU 44.A O    no hydrogen  2.784  N/A
CYS 79.A N     MET 87.A O    no hydrogen  3.133  N/A
CYS 79.A SG    HIS 41.A ND1  no hydrogen  3.884  N/A
CYS 79.A SG    HIS 82.A ND1  no hydrogen  3.464  N/A
ALA 80.A N     ASN 42.A OD1  no hydrogen  2.749  N/A
HIS 82.A N     CYS 79.A O    no hydrogen  3.143  N/A
HIS 82.A ND1   HIS 41.A ND1  no hydrogen  3.027  N/A
TYR 83.A OH    TYR 105.A OH  no hydrogen  2.715  N/A
MET 85.A N     HIS 82.A O    no hydrogen  2.890  N/A
GLY 86.A N     TYR 83.A O    no hydrogen  2.852  N/A
MET 87.A N     HIS 82.A O    no hydrogen  3.065  N/A
VAL 89.A N     LEU 77.A O    no hydrogen  2.967  N/A
LEU 90.A N     GLY 22.A O    no hydrogen  2.939  N/A
VAL 91.A N     TYR 75.A O    no hydrogen  2.843  N/A
GLN 92.A N     VAL 24.A O    no hydrogen  2.872  N/A
GLN 92.A NE2   GLY 94.A O    no hydrogen  2.798  N/A
GLN 92.A NE2   VAL 123.A O   no hydrogen  2.932  N/A
VAL 93.A N     GLY 73.A O    no hydrogen  2.825  N/A
GLY 94.A N     VAL 26.A O    no hydrogen  3.020  N/A
VAL 97.A N     LYS 95.A O    no hydrogen  2.892  N/A
ASN 98.A ND2   LEU 74.A O    no hydrogen  3.046  N/A
LEU 99.A N     PRO 96.A O    no hydrogen  3.120  N/A
ILE 102.A N    ASN 98.A O    no hydrogen  3.062  N/A
LYS 103.A N    LEU 99.A O    no hydrogen  2.956  N/A
GLU 104.A N    ASP 100.A O   no hydrogen  3.003  N/A
TYR 105.A N    ILE 102.A O   no hydrogen  3.293  N/A
TYR 105.A OH   TYR 83.A OH   no hydrogen  2.715  N/A
LYS 112.A N    THR 108.A O   no hydrogen  2.999  N/A
LYS 113.A N    GLY 109.A O   no hydrogen  3.005  N/A
ARG 114.A N    LEU 110.A O   no hydrogen  2.969  N/A
ARG 114.A NH1  THR 16.A O    no hydrogen  2.846  N/A
ARG 114.A NH2  THR 16.A O    no hydrogen  2.991  N/A
LEU 115.A N    ALA 111.A O   no hydrogen  2.751  N/A
ASP 116.A N    LYS 112.A O   no hydrogen  2.877  N/A
GLY 117.A N    LYS 113.A O   no hydrogen  3.109  N/A
GLU 118.A N    ARG 114.A O   no hydrogen  3.025  N/A
ILE 119.A N    LEU 115.A O   no hydrogen  2.822  N/A
ALA 120.A N    ASP 116.A O   no hydrogen  3.141  N/A
LYS 121.A N    GLU 118.A O   no hydrogen  2.939  N/A
VAL 122.A N    ILE 119.A O   no hydrogen  3.064  N/A
VAL 123.A N    GLN 92.A OE1  no hydrogen  2.879  N/A