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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O    no hydrogen  2.908  N/A
VAL 5.A N      ALA 23.A O    no hydrogen  2.899  N/A
SER 7.A N      SER 21.A O    no hydrogen  2.893  N/A
VAL 12.A N     THR 124.A O   no hydrogen  3.372  N/A
SER 17.A OG    MET 85.A O    no hydrogen  3.394  N/A
LEU 18.A N     MET 85.A O    no hydrogen  2.928  N/A
LEU 20.A N     LEU 83.A O    no hydrogen  2.871  N/A
SER 21.A N     SER 7.A O     no hydrogen  2.917  N/A
CYS 22.A N     LEU 81.A O    no hydrogen  2.893  N/A
ALA 23.A N     VAL 5.A O     no hydrogen  2.899  N/A
SER 25.A N     GLN 3.A O     no hydrogen  2.925  N/A
SER 30.A OG    ASP 31.A OD1  no hydrogen  2.670  N/A
SER 35.A N     THR 99.A O    no hydrogen  2.921  N/A
TRP 36.A N     GLY 49.A O    no hydrogen  2.881  N/A
VAL 37.A N     TYR 97.A O    no hydrogen  2.958  N/A
ARG 38.A N     GLU 46.A O    no hydrogen  2.685  N/A
ARG 38.A NE    TYR 96.A OH   no hydrogen  2.836  N/A
ARG 38.A NH1   GLU 91.A O    no hydrogen  3.517  N/A
ARG 38.A NH2   TYR 96.A OH   no hydrogen  2.547  N/A
GLN 39.A N     VAL 95.A O    no hydrogen  2.930  N/A
LYS 43.A N     ALA 40.A O    no hydrogen  3.184  N/A
LYS 43.A NZ    PRO 41.A O    no hydrogen  3.037  N/A
GLU 46.A N     ARG 38.A O    no hydrogen  2.669  N/A
VAL 48.A N     TRP 36.A O    no hydrogen  3.024  N/A
GLY 49.A N     TRP 36.A O    no hydrogen  2.993  N/A
VAL 51.A N     MET 34.A O    no hydrogen  3.261  N/A
GLU 54.A N     GLU 54.A OE1  no hydrogen  2.629  N/A
GLY 57.A N     GLU 54.A O    no hydrogen  3.298  N/A
TYR 62.A N     ASP 61.A OD1  no hydrogen  2.578  N/A
ALA 63.A N     VAL 48.A O    no hydrogen  3.038  N/A
ARG 69.A NH1   PRO 65.A O    no hydrogen  2.975  N/A
THR 71.A N     GLN 84.A O    no hydrogen  2.670  N/A
ILE 72.A N     TYR 62.A OH   no hydrogen  2.938  N/A
SER 73.A N     PHE 82.A O    no hydrogen  2.902  N/A
SER 73.A OG    ILE 72.A O    no hydrogen  2.804  N/A
ARG 74.A NH1   ALA 32.A O    no hydrogen  3.104  N/A
ARG 74.A NH2   ALA 32.A O    no hydrogen  2.443  N/A
ASP 75.A N     THR 80.A O    no hydrogen  2.927  N/A
SER 77.A N     ASP 75.A OD1  no hydrogen  3.441  N/A
SER 77.A OG    ASP 75.A OD1  no hydrogen  3.166  N/A
SER 77.A OG    ASP 75.A OD2  no hydrogen  3.045  N/A
LYS 78.A N     ASP 75.A OD2  no hydrogen  3.221  N/A
THR 80.A N     ASP 75.A O    no hydrogen  2.912  N/A
LEU 81.A N     CYS 22.A O    no hydrogen  2.922  N/A
PHE 82.A N     SER 73.A O    no hydrogen  2.895  N/A
LEU 83.A N     LEU 20.A O    no hydrogen  2.922  N/A
GLN 84.A N     THR 71.A O    no hydrogen  2.540  N/A
MET 85.A N     LEU 18.A O    no hydrogen  2.883  N/A
SER 86.A N     ARG 69.A O    no hydrogen  3.315  N/A
SER 86.A OG    ARG 69.A O    no hydrogen  3.233  N/A
SER 87.A OG    SER 86.A O    no hydrogen  2.690  N/A
SER 87.A OG    SER 87.A O    no hydrogen  2.484  N/A
ALA 94.A N     VAL 123.A O   no hydrogen  2.915  N/A
VAL 95.A N     GLN 39.A O    no hydrogen  2.908  N/A
TYR 96.A N     THR 121.A O   no hydrogen  2.910  N/A
TYR 97.A N     VAL 37.A O    no hydrogen  2.892  N/A
CYS 98.A N     GLU 6.A OE2   no hydrogen  2.708  N/A
CYS 98.A SG    GLU 6.A OE2   no hydrogen  3.297  N/A
THR 99.A N     SER 35.A O    no hydrogen  2.887  N/A
THR 100.A N    ILE 116.A O   no hydrogen  3.168  N/A
GLY 101.A N    TRP 33.A O    no hydrogen  3.368  N/A
ASP 112.A N    ALA 110.A O   no hydrogen  2.806  N/A
ALA 113.A N    GLY 101.A O   no hydrogen  3.187  N/A
TRP 117.A NE1  PHE 114.A O   no hydrogen  2.966  N/A
GLY 120.A N    GLU 6.A OE1   no hydrogen  2.812  N/A
THR 121.A N    TYR 96.A O    no hydrogen  2.937  N/A
THR 121.A OG1  GLY 8.A O     no hydrogen  2.501  N/A
THR 121.A OG1  MET 122.A O   no hydrogen  3.235  N/A
VAL 123.A N    ALA 94.A O    no hydrogen  2.943  N/A
THR 124.A N    GLY 10.A O    no hydrogen  2.958  N/A
THR 124.A OG1  GLY 10.A O    no hydrogen  2.756  N/A