Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o62_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   SER 6.A OG    no hydrogen  2.798  N/A
SER 5.A OG    PHE 12.A O    no hydrogen  2.721  N/A
SER 6.A OG    THR 3.A O     no hydrogen  2.585  N/A
SER 6.A OG    THR 3.A OG1   no hydrogen  2.798  N/A
ARG 7.A N     THR 3.A O     no hydrogen  3.175  N/A
ALA 8.A N     SER 5.A O     no hydrogen  3.015  N/A
GLY 9.A N     SER 6.A O     no hydrogen  3.218  N/A
LEU 10.A N    SER 5.A O     no hydrogen  2.769  N/A
GLN 11.A N    GLU 43.A OE1  no hydrogen  2.621  N/A
PHE 12.A N    GLU 43.A OE1  no hydrogen  3.195  N/A
VAL 14.A N    SER 5.A OG    no hydrogen  2.983  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  3.209  N/A
HIS 18.A N    VAL 14.A O    no hydrogen  3.243  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.023  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  2.739  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  2.892  N/A
ARG 22.A N    ARG 19.A O    no hydrogen  2.988  N/A
ARG 22.A NH2  HIS 18.A NE2  no hydrogen  2.849  N/A
LYS 23.A N    ARG 19.A O    no hydrogen  2.902  N/A
ASN 25.A N    ARG 22.A O    no hydrogen  3.323  N/A
TYR 37.A N    GLY 33.A O    no hydrogen  2.790  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  2.950  N/A
ALA 39.A N    PRO 35.A O    no hydrogen  3.217  N/A
ALA 40.A N    VAL 36.A O    no hydrogen  3.201  N/A
ALA 40.A N    TYR 37.A O    no hydrogen  3.161  N/A
VAL 41.A N    TYR 37.A O    no hydrogen  3.076  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.981  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  3.074  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  2.665  N/A
LEU 45.A N    VAL 41.A O    no hydrogen  2.913  N/A
THR 46.A N    LEU 42.A O    no hydrogen  2.909  N/A
THR 46.A OG1  LEU 42.A O    no hydrogen  2.374  N/A
THR 46.A OG1  GLU 43.A O    no hydrogen  3.544  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  2.979  N/A
GLU 48.A N    TYR 44.A O    no hydrogen  2.674  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  2.980  N/A
LEU 50.A N    THR 46.A O    no hydrogen  2.965  N/A
GLU 51.A N    ALA 47.A O    no hydrogen  2.772  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  3.432  N/A
ALA 53.A N    ILE 49.A O    no hydrogen  2.712  N/A
GLY 54.A N    LEU 50.A O    no hydrogen  2.821  N/A
ALA 56.A N    LEU 52.A O    no hydrogen  3.256  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.781  N/A
ARG 58.A N    GLY 54.A O    no hydrogen  2.817  N/A
ASP 59.A N    ASN 55.A O    no hydrogen  2.760  N/A
ASN 60.A N    ALA 56.A O    no hydrogen  3.206  N/A
ASN 60.A ND2  ALA 56.A O    no hydrogen  3.046  N/A
LYS 61.A N    ARG 58.A O    no hydrogen  2.964  N/A
LYS 62.A N    ALA 57.A O    no hydrogen  2.865  N/A
ILE 66.A N    HIS 69.A ND1  no hydrogen  2.777  N/A
ARG 68.A NH2  VAL 94.A O    no hydrogen  3.015  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.928  N/A
LEU 70.A N    ILE 66.A O    no hydrogen  3.417  N/A
GLN 71.A N    PRO 67.A O    no hydrogen  3.078  N/A
GLN 71.A NE2  GLY 93.A O    no hydrogen  3.436  N/A
LEU 72.A N    ARG 68.A O    no hydrogen  2.703  N/A
ALA 73.A N    HIS 69.A O    no hydrogen  2.852  N/A
VAL 74.A N    LEU 70.A O    no hydrogen  2.926  N/A
ARG 75.A N    GLN 71.A O    no hydrogen  2.799  N/A
ARG 75.A NE   ASN 81.A OD1  no hydrogen  3.317  N/A
ASN 76.A ND2  LEU 72.A O    no hydrogen  3.036  N/A
ASP 77.A N    ALA 73.A O    no hydrogen  2.828  N/A
LEU 80.A N    ASP 77.A OD2  no hydrogen  2.876  N/A
LEU 83.A N    GLU 79.A O    no hydrogen  2.875  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.585  N/A
GLY 92.A N    ILE 89.A O    no hydrogen  3.203  N/A
LEU 102.A N   GLN 99.A O    no hydrogen  3.227  N/A