Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8kd6_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     LYS 3.A O     no hydrogen  2.925  N/A
ARG 7.A NH1   HIS 21.A ND1  no hydrogen  3.551  N/A
SER 8.A N     THR 6.A OG1   no hydrogen  3.214  N/A
SER 8.A OG    PHE 15.A O    no hydrogen  2.377  N/A
SER 9.A OG    THR 6.A O     no hydrogen  2.999  N/A
ARG 10.A N    THR 6.A O     no hydrogen  3.440  N/A
ALA 11.A N    ARG 7.A O     no hydrogen  3.245  N/A
GLY 12.A N    SER 9.A O     no hydrogen  3.320  N/A
LEU 13.A N    SER 8.A O     no hydrogen  2.582  N/A
VAL 17.A N    SER 8.A OG    no hydrogen  3.335  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  3.278  N/A
HIS 21.A N    VAL 17.A O    no hydrogen  2.990  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.994  N/A
ARG 22.A N    ARG 19.A O    no hydrogen  3.133  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  3.180  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  3.212  N/A
ARG 25.A N    HIS 21.A O    no hydrogen  3.349  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  3.081  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  2.945  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.987  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  2.915  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  3.204  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  3.223  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  3.075  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.918  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  3.113  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  3.107  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.984  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  2.582  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.723  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  2.861  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  3.161  N/A
LEU 53.A N    THR 49.A O    no hydrogen  3.114  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  2.948  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  3.266  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.800  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.819  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  3.035  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.842  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.719  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.930  N/A
ARG 61.A NE   ASN 58.A OD1  no hydrogen  3.439  N/A
ASN 63.A ND2  HIS 72.A NE2  no hydrogen  3.465  N/A
LYS 65.A N    ALA 60.A O    no hydrogen  2.671  N/A
ILE 69.A N    HIS 72.A ND1  no hydrogen  3.175  N/A
HIS 72.A N    ILE 69.A O    no hydrogen  2.768  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  3.412  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  3.104  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.787  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  2.907  N/A
VAL 77.A N    LEU 73.A O    no hydrogen  3.193  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  3.036  N/A
ARG 78.A NH1  ASN 84.A OD1  no hydrogen  2.949  N/A
ARG 78.A NH1  LEU 87.A O    no hydrogen  2.872  N/A
ARG 78.A NH2  LEU 87.A O    no hydrogen  3.221  N/A
ASN 79.A N    LEU 75.A O    no hydrogen  3.145  N/A
ASP 80.A N    ALA 76.A O    no hydrogen  3.460  N/A
ASN 84.A N    ASP 80.A O    no hydrogen  2.895  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  3.031  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  2.863  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  3.000  N/A
ASN 100.A N   LEU 98.A O    no hydrogen  2.938  N/A
LEU 105.A N   GLN 102.A O   no hydrogen  3.232  N/A