Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jd4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     SER 51.A O    no hydrogen  3.012  N/A
TYR 6.A N     PHE 50.A O    no hydrogen  2.703  N/A
GLU 8.A N     GLU 8.A OE1   no hydrogen  2.834  N/A
TYR 9.A N     TYR 6.A O     no hydrogen  2.886  N/A
ALA 10.A N    PRO 7.A O     no hydrogen  3.189  N/A
ARG 15.A N    ILE 11.A O    no hydrogen  3.226  N/A
ARG 15.A NE   TYR 9.A O     no hydrogen  2.704  N/A
ARG 15.A NH2  ALA 10.A O    no hydrogen  2.806  N/A
LEU 16.A N    GLU 12.A O    no hydrogen  2.817  N/A
ARG 17.A N    THR 13.A O    no hydrogen  3.268  N/A
THR 18.A N    ARG 15.A O    no hydrogen  3.293  N/A
THR 18.A OG1  ARG 15.A O    no hydrogen  2.786  N/A
PHE 19.A N    LEU 16.A O    no hydrogen  2.838  N/A
TRP 22.A N    PHE 19.A O    no hydrogen  2.898  N/A
TRP 22.A NE1  GLN 28.A O    no hydrogen  2.796  N/A
LEU 26.A N    PRO 23.A O    no hydrogen  2.913  N/A
GLN 28.A NE2  ASN 60.A O    no hydrogen  2.811  N/A
GLN 28.A NE2  ASP 63.A O    no hydrogen  3.157  N/A
GLN 32.A N    LYS 29.A O    no hydrogen  3.072  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  3.209  N/A
ALA 34.A N    PRO 30.A O    no hydrogen  2.798  N/A
GLU 35.A N    HIS 31.A O    no hydrogen  3.100  N/A
ALA 36.A N    GLN 32.A O    no hydrogen  3.083  N/A
GLY 37.A N    ALA 34.A O    no hydrogen  2.945  N/A
PHE 38.A N    LEU 33.A O    no hydrogen  2.979  N/A
PHE 39.A N    ARG 48.A O    no hydrogen  2.828  N/A
TYR 40.A N    THR 18.A OG1  no hydrogen  2.708  N/A
TYR 40.A OH   GLY 44.A O    no hydrogen  2.516  N/A
THR 41.A N    ARG 46.A O    no hydrogen  3.148  N/A
THR 41.A OG1  ARG 46.A O    no hydrogen  3.261  N/A
ARG 46.A N    VAL 43.A O    no hydrogen  3.201  N/A
VAL 47.A N    LEU 56.A O    no hydrogen  2.981  N/A
ARG 48.A N    PHE 39.A O    no hydrogen  3.009  N/A
ARG 48.A NH1  GLY 53.A O    no hydrogen  2.855  N/A
CYS 49.A N    GLY 54.A O    no hydrogen  2.928  N/A
CYS 49.A SG   GLY 37.A O    no hydrogen  3.432  N/A
CYS 49.A SG   SER 51.A OG   no hydrogen  3.011  N/A
CYS 49.A SG   HIS 69.A NE2  no hydrogen  3.198  N/A
PHE 50.A N    GLY 37.A O    no hydrogen  3.108  N/A
GLY 53.A N    CYS 49.A O    no hydrogen  2.843  N/A
LEU 56.A N    VAL 47.A O    no hydrogen  2.974  N/A
ASP 58.A N    ASP 45.A OD1  no hydrogen  3.125  N/A
TRP 59.A N    ASP 45.A OD2  no hydrogen  2.840  N/A
ASN 60.A N    ASP 63.A OD2  no hydrogen  2.966  N/A
ASN 62.A N    ASN 60.A OD1  no hydrogen  3.074  N/A
ASP 63.A N    ASN 60.A O    no hydrogen  3.119  N/A
GLN 68.A N    GLU 64.A O    no hydrogen  2.940  N/A
HIS 69.A N    PRO 65.A O    no hydrogen  2.725  N/A
ALA 70.A N    TRP 66.A O    no hydrogen  2.785  N/A
LEU 71.A N    GLU 67.A O    no hydrogen  2.799  N/A
TRP 72.A N    GLN 68.A O    no hydrogen  2.962  N/A
TRP 72.A NE1  GLN 68.A OE1  no hydrogen  3.018  N/A
LEU 73.A N    HIS 69.A O    no hydrogen  2.761  N/A
CYS 76.A N    LEU 73.A O    no hydrogen  3.195  N/A
CYS 76.A SG   SER 51.A OG   no hydrogen  3.285  N/A
CYS 76.A SG   HIS 69.A NE2  no hydrogen  3.733  N/A
LYS 80.A N    CYS 76.A O    no hydrogen  3.268  N/A
LYS 80.A NZ   SER 74.A O    no hydrogen  2.614  N/A
LEU 81.A N    ARG 77.A O    no hydrogen  3.023  N/A
MET 82.A N    PHE 78.A O    no hydrogen  3.006  N/A
MET 82.A N    VAL 79.A O    no hydrogen  2.907  N/A
LYS 83.A N    VAL 79.A O    no hydrogen  2.627  N/A
GLY 84.A N    VAL 79.A O    no hydrogen  3.320  N/A
GLN 85.A NE2  ASP 89.A OD1  no hydrogen  3.175  N/A
ILE 88.A N    GLY 84.A O    no hydrogen  3.422  N/A
ASP 89.A N    GLN 85.A O    no hydrogen  2.827  N/A
THR 90.A N    LEU 86.A O    no hydrogen  2.690  N/A
THR 90.A OG1  LEU 86.A O    no hydrogen  2.935  N/A
VAL 91.A N    TYR 87.A O    no hydrogen  2.761  N/A
ALA 92.A N    ILE 88.A O    no hydrogen  2.765  N/A
ALA 93.A N    THR 90.A O    no hydrogen  2.878  N/A
LYS 94.A N    THR 90.A O    no hydrogen  2.884  N/A