Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8kd4_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     LYS 3.A O     no hydrogen  2.926  N/A
ARG 7.A NH1   HIS 21.A ND1  no hydrogen  3.435  N/A
SER 8.A OG    PHE 15.A O    no hydrogen  2.445  N/A
SER 9.A OG    THR 6.A O     no hydrogen  3.073  N/A
ARG 10.A N    THR 6.A O     no hydrogen  3.353  N/A
ALA 11.A N    ARG 7.A O     no hydrogen  3.033  N/A
GLY 12.A N    SER 9.A O     no hydrogen  3.262  N/A
LEU 13.A N    SER 8.A O     no hydrogen  2.532  N/A
GLN 14.A N    GLU 46.A OE2  no hydrogen  2.871  N/A
PHE 15.A N    GLU 46.A OE2  no hydrogen  3.242  N/A
VAL 17.A N    SER 8.A OG    no hydrogen  3.305  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  3.358  N/A
HIS 21.A N    VAL 17.A O    no hydrogen  2.944  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.900  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  3.006  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.965  N/A
ARG 25.A N    HIS 21.A O    no hydrogen  3.044  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.914  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  2.896  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.890  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  2.809  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  3.128  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  3.149  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  3.067  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.870  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  2.972  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  3.013  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.888  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  2.646  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.786  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  2.855  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  3.148  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.986  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  2.930  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  3.156  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.748  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.751  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  2.998  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.948  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.772  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.839  N/A
ASP 62.A N    ASN 58.A O    no hydrogen  2.915  N/A
ASN 63.A N    ALA 59.A O    no hydrogen  3.348  N/A
ASN 63.A ND2  HIS 72.A NE2  no hydrogen  3.071  N/A
LYS 64.A N    ARG 61.A O    no hydrogen  3.321  N/A
LYS 65.A N    ALA 60.A O    no hydrogen  2.600  N/A
ILE 69.A N    HIS 72.A ND1  no hydrogen  3.087  N/A
ARG 71.A NH1  GLY 95.A O    no hydrogen  3.061  N/A
ARG 71.A NH1  VAL 97.A O    no hydrogen  2.604  N/A
ARG 71.A NH2  VAL 97.A O    no hydrogen  3.491  N/A
HIS 72.A N    ILE 69.A O    no hydrogen  2.900  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  3.397  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  3.079  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.898  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  2.883  N/A
VAL 77.A N    LEU 73.A O    no hydrogen  3.039  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  3.101  N/A
ARG 78.A NE   GLN 74.A OE1  no hydrogen  3.591  N/A
ARG 78.A NH1  ASN 84.A OD1  no hydrogen  3.408  N/A
ARG 78.A NH1  LEU 87.A O    no hydrogen  2.647  N/A
ARG 78.A NH2  LEU 87.A O    no hydrogen  3.236  N/A
ASN 79.A N    LEU 75.A O    no hydrogen  3.127  N/A
ASP 80.A N    ALA 76.A O    no hydrogen  3.489  N/A
GLU 81.A N    GLU 81.A OE1  no hydrogen  2.528  N/A
GLU 82.A N    ASP 80.A OD1  no hydrogen  3.200  N/A
ASN 84.A N    ASP 80.A O    no hydrogen  2.782  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  3.363  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  3.256  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  2.884  N/A
ASN 100.A N   LEU 98.A O    no hydrogen  2.961  N/A
LEU 105.A N   GLN 102.A O   no hydrogen  3.196  N/A