Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3oe7_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     LEU 71.A O    no hydrogen  2.719  N/A
ALA 5.A N     VAL 73.A O    no hydrogen  3.076  N/A
LEU 6.A N     GLU 9.A O     no hydrogen  2.890  N/A
HIS 8.A NE2   GLU 77.A OE1  no hydrogen  3.121  N/A
TYR 12.A N    PHE 4.A O     no hydrogen  3.215  N/A
GLN 17.A NE2  ASN 19.A OD1  no hydrogen  3.082  N/A
VAL 18.A N    VAL 29.A O    no hydrogen  3.387  N/A
ASN 19.A N    GLU 46.A O    no hydrogen  2.923  N/A
LEU 20.A N    ILE 27.A O    no hydrogen  3.057  N/A
ARG 26.A NH1  VAL 44.A O    no hydrogen  2.967  N/A
ARG 26.A NH2  VAL 44.A O    no hydrogen  2.811  N/A
ILE 27.A N    LEU 20.A O    no hydrogen  2.794  N/A
VAL 29.A N    VAL 18.A O    no hydrogen  2.790  N/A
THR 36.A N    VAL 65.A O    no hydrogen  3.140  N/A
THR 36.A OG1  VAL 34.A O    no hydrogen  3.099  N/A
GLU 38.A N    ALA 63.A O    no hydrogen  2.928  N/A
GLN 39.A N    GLN 39.A OE1  no hydrogen  2.900  N/A
LEU 40.A N    GLY 61.A O    no hydrogen  2.744  N/A
LEU 41.A N    PRO 21.A O    no hydrogen  3.151  N/A
VAL 45.A N    PHE 56.A O    no hydrogen  2.810  N/A
GLU 46.A N    ASN 19.A O    no hydrogen  3.230  N/A
MET 48.A N    GLN 17.A O    no hydrogen  2.743  N/A
GLU 49.A N    ASN 52.A O    no hydrogen  2.932  N/A
GLY 50.A N    THR 16.A OG1  no hydrogen  3.136  N/A
SER 53.A OG   GLU 46.A OE2  no hydrogen  2.901  N/A
PHE 56.A N    VAL 45.A O    no hydrogen  2.764  N/A
ILE 58.A N    GLY 43.A O    no hydrogen  2.847  N/A
SER 59.A N    GLU 77.A O    no hydrogen  3.015  N/A
SER 59.A OG   GLY 60.A O    no hydrogen  3.242  N/A
GLY 61.A N    LEU 40.A O    no hydrogen  2.844  N/A
PHE 62.A N    THR 74.A O    no hydrogen  3.002  N/A
ALA 63.A N    GLU 38.A O    no hydrogen  2.783  N/A
THR 64.A N    CYS 72.A O    no hydrogen  2.990  N/A
VAL 65.A N    THR 36.A O    no hydrogen  2.918  N/A
GLN 66.A N    GLN 70.A O    no hydrogen  2.580  N/A
SER 69.A N    GLN 66.A O    no hydrogen  3.040  N/A
SER 69.A OG   ASN 32.A OD1  no hydrogen  3.038  N/A
LEU 71.A N    LYS 1.A O     no hydrogen  3.199  N/A
CYS 72.A N    THR 64.A O    no hydrogen  2.887  N/A
VAL 73.A N    GLN 3.A O     no hydrogen  2.984  N/A
THR 74.A N    PHE 62.A O    no hydrogen  2.945  N/A
THR 74.A OG1  PHE 62.A O    no hydrogen  3.552  N/A
ALA 75.A N    ALA 5.A O     no hydrogen  3.450  N/A
ILE 76.A N    SER 59.A OG   no hydrogen  2.818  N/A
GLU 77.A N    SER 59.A OG   no hydrogen  2.800  N/A
PHE 83.A N    LEU 80.A O    no hydrogen  3.367  N/A
SER 84.A OG   LEU 80.A O    no hydrogen  3.439  N/A
LEU 90.A N    ASN 86.A O    no hydrogen  3.387  N/A
LEU 91.A N    LYS 88.A O    no hydrogen  3.394  N/A
ALA 92.A N    ASN 89.A O    no hydrogen  3.196  N/A
GLU 93.A N    ASN 89.A O    no hydrogen  3.379  N/A
ASN 97.A N    GLU 93.A O    no hydrogen  3.382  N/A
VAL 98.A N    LYS 95.A O    no hydrogen  3.024  N/A
SER 99.A N    LYS 95.A O    no hydrogen  3.100  N/A
SER 101.A N   VAL 98.A O    no hydrogen  3.170  N/A
GLN 110.A N   GLU 106.A O   no hydrogen  3.222  N/A
VAL 113.A N   GLN 110.A O   no hydrogen  3.289  N/A
LEU 114.A N   GLN 110.A O   no hydrogen  3.049  N/A
GLU 115.A N   VAL 111.A O   no hydrogen  3.311  N/A
LEU 117.A N   VAL 113.A O   no hydrogen  3.021  N/A
GLN 118.A N   LEU 114.A O   no hydrogen  2.786  N/A
SER 119.A N   ASN 116.A O   no hydrogen  3.115  N/A