Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7y_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NE    GLY 7.A O     no hydrogen  3.503  N/A
GLY 11.A N    THR 28.A O    no hydrogen  2.801  N/A
GLY 11.A N    THR 28.A OG1  no hydrogen  3.265  N/A
LYS 13.A N    ILE 26.A O    no hydrogen  2.794  N/A
LYS 13.A NZ   ARG 9.A O     no hydrogen  2.761  N/A
LYS 13.A NZ   GLY 11.A O    no hydrogen  3.192  N/A
LYS 13.A NZ   THR 28.A OG1  no hydrogen  2.748  N/A
LYS 14.A N    ILE 26.A O    no hydrogen  2.804  N/A
GLY 17.A N    VAL 56.A O    no hydrogen  2.801  N/A
HIS 18.A N    MET 15.A O    no hydrogen  2.989  N/A
TYR 19.A OH   GLU 53.A OE1  no hydrogen  2.586  N/A
VAL 20.A N    GLY 54.A O    no hydrogen  2.800  N/A
GLY 23.A N    ALA 50.A O    no hydrogen  2.795  N/A
ASN 24.A N    HIS 21.A O    no hydrogen  2.915  N/A
ILE 26.A N    LEU 48.A O    no hydrogen  2.757  N/A
ALA 27.A N    LEU 48.A O    no hydrogen  3.340  N/A
THR 28.A N    GLY 11.A O    no hydrogen  2.798  N/A
THR 28.A OG1  GLY 11.A O    no hydrogen  3.283  N/A
HIS 35.A N    THR 88.A O    no hydrogen  2.965  N/A
GLY 37.A N    VAL 90.A O    no hydrogen  2.798  N/A
ALA 38.A N    HIS 91.A ND1  no hydrogen  3.075  N/A
VAL 40.A N    GLY 37.A O    no hydrogen  3.251  N/A
GLY 41.A N    TYR 49.A O    no hydrogen  2.804  N/A
GLY 43.A N    CYS 47.A O    no hydrogen  2.879  N/A
LYS 46.A N    GLY 43.A O    no hydrogen  2.943  N/A
LEU 48.A N    ALA 27.A O    no hydrogen  2.799  N/A
TYR 49.A N    GLY 41.A O    no hydrogen  3.276  N/A
ALA 50.A N    ASN 24.A O    no hydrogen  2.808  N/A
LEU 51.A N    HIS 39.A O    no hydrogen  2.899  N/A
GLU 53.A N    GLU 52.A OE1  no hydrogen  3.101  N/A
GLY 54.A N    VAL 20.A O    no hydrogen  3.253  N/A
ILE 55.A N    VAL 93.A O    no hydrogen  3.038  N/A
VAL 56.A N    HIS 18.A O    no hydrogen  3.197  N/A
ARG 57.A N    HIS 91.A O    no hydrogen  2.806  N/A
TYR 58.A N    GLU 16.A OE2  no hydrogen  2.722  N/A
TYR 58.A OH   LYS 14.A O    no hydrogen  3.138  N/A
THR 59.A N    PHE 89.A O    no hydrogen  2.935  N/A
THR 59.A OG1  PHE 89.A O    no hydrogen  3.502  N/A
THR 59.A OG1  HIS 91.A NE2  no hydrogen  2.324  N/A
GLU 61.A N    LYS 87.A O    no hydrogen  2.816  N/A
ARG 68.A N    HIS 66.A ND1  no hydrogen  3.264  N/A
ASN 69.A N    HIS 66.A O    no hydrogen  3.192  N/A
ASP 74.A N    THR 70.A O    no hydrogen  3.032  N/A
LEU 75.A N    GLU 71.A O    no hydrogen  3.069  N/A
ILE 76.A N    ALA 72.A O    no hydrogen  2.910  N/A
THR 77.A N    VAL 73.A O    no hydrogen  2.908  N/A
THR 77.A OG1  VAL 73.A O    no hydrogen  3.437  N/A
THR 77.A OG1  ASP 74.A O    no hydrogen  2.392  N/A
ARG 78.A N    ASP 74.A O    no hydrogen  2.907  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  3.182  N/A
LEU 79.A N    ILE 76.A O    no hydrogen  3.175  N/A
ALA 83.A N    PRO 80.A O    no hydrogen  3.098  N/A
LYS 87.A N    GLU 61.A O    no hydrogen  3.038  N/A
THR 88.A OG1  ARG 33.A O    no hydrogen  3.104  N/A
PHE 89.A N    THR 59.A O    no hydrogen  2.798  N/A
VAL 90.A N    HIS 35.A O    no hydrogen  3.071  N/A
HIS 91.A N    ARG 57.A O    no hydrogen  2.797  N/A
HIS 91.A NE2  THR 59.A OG1  no hydrogen  2.324  N/A
VAL 92.A N    ALA 38.A O    no hydrogen  2.949  N/A
VAL 93.A N    ILE 55.A O    no hydrogen  2.797  N/A
LYS 96.A NZ   GLU 53.A OE1  no hydrogen  3.431  N/A