Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd3_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O     no hydrogen  3.243  N/A
ASP 7.A N      LEU 3.A O     no hydrogen  2.997  N/A
LYS 8.A N      ASN 4.A O     no hydrogen  2.492  N/A
ALA 10.A N     GLN 6.A O     no hydrogen  3.036  N/A
ILE 11.A N     ASP 7.A O     no hydrogen  3.134  N/A
ILE 11.A N     LYS 8.A O     no hydrogen  3.119  N/A
VAL 12.A N     LYS 8.A O     no hydrogen  3.188  N/A
ALA 13.A N     GLN 9.A O     no hydrogen  3.192  N/A
GLU 14.A N     ALA 10.A O    no hydrogen  3.065  N/A
VAL 15.A N     ILE 11.A O    no hydrogen  3.139  N/A
SER 16.A N     VAL 12.A O    no hydrogen  3.280  N/A
SER 16.A OG    ALA 13.A O    no hydrogen  2.437  N/A
ALA 19.A N     VAL 15.A O    no hydrogen  3.297  N/A
LYS 20.A N     GLU 17.A O    no hydrogen  3.403  N/A
GLY 21.A N     VAL 18.A O    no hydrogen  3.375  N/A
ALA 22.A N     GLU 87.A O    no hydrogen  3.120  N/A
VAL 33.A N     ASP 36.A OD2  no hydrogen  3.184  N/A
LYS 37.A N     VAL 33.A O    no hydrogen  2.941  N/A
MET 38.A N     THR 34.A O    no hydrogen  2.696  N/A
THR 39.A N     ASP 36.A O    no hydrogen  3.461  N/A
THR 39.A OG1   ASP 36.A O    no hydrogen  2.973  N/A
GLU 40.A N     ASP 36.A O    no hydrogen  3.160  N/A
LEU 41.A N     LYS 37.A O    no hydrogen  3.491  N/A
ARG 42.A NE    MET 38.A O    no hydrogen  2.918  N/A
ARG 42.A NH2   MET 38.A O    no hydrogen  2.634  N/A
LYS 43.A N     THR 39.A O    no hydrogen  2.895  N/A
LYS 43.A NZ    GLU 40.A OE2  no hydrogen  3.149  N/A
LYS 43.A NZ    GLU 98.A OE2  no hydrogen  2.792  N/A
ALA 44.A N     GLU 40.A O    no hydrogen  2.894  N/A
ARG 46.A N     ARG 42.A O    no hydrogen  2.905  N/A
ARG 46.A N     LYS 43.A O    no hydrogen  3.265  N/A
GLU 47.A N     ALA 44.A O    no hydrogen  3.060  N/A
ALA 48.A N     ALA 44.A O    no hydrogen  2.619  N/A
THR 58.A OG1   THR 58.A O    no hydrogen  2.502  N/A
THR 58.A OG1   GLY 78.A O    no hydrogen  2.333  N/A
ARG 62.A N     LEU 59.A O    no hydrogen  3.068  N/A
ARG 62.A NH1   ASN 57.A OD1  no hydrogen  2.614  N/A
GLU 65.A N     ARG 62.A O    no hydrogen  3.273  N/A
GLY 66.A N     ALA 63.A O    no hydrogen  3.163  N/A
THR 67.A N     VAL 64.A O    no hydrogen  3.304  N/A
THR 67.A OG1   VAL 64.A O    no hydrogen  2.407  N/A
CYS 71.A SG    GLU 70.A O    no hydrogen  2.847  N/A
LYS 73.A NZ    ALA 120.A O   no hydrogen  3.220  N/A
THR 80.A OG1   PRO 79.A O    no hydrogen  2.432  N/A
ALA 83.A N     VAL 27.A O    no hydrogen  2.810  N/A
TYR 84.A N     VAL 55.A O    no hydrogen  3.495  N/A
SER 85.A OG    ALA 25.A O    no hydrogen  2.554  N/A
LYS 97.A NZ    ALA 127.A O   no hydrogen  2.904  N/A
GLU 98.A N     LEU 95.A O    no hydrogen  3.231  N/A
LYS 101.A N    LYS 97.A O    no hydrogen  3.324  N/A
LYS 101.A NZ   GLU 98.A O    no hydrogen  3.277  N/A
ALA 102.A N    GLU 98.A O    no hydrogen  3.248  N/A
ASN 103.A ND2  ALA 100.A O   no hydrogen  3.448  N/A
ALA 104.A N    LYS 101.A O   no hydrogen  3.298  N/A
LYS 105.A N    ALA 102.A O   no hydrogen  3.047  N/A
LYS 109.A NZ   ALA 28.A O    no hydrogen  2.526  N/A
PHE 113.A N    ALA 110.A O   no hydrogen  2.860  N/A
GLU 116.A N    SER 24.A O    no hydrogen  3.060  N/A
GLN 122.A N    SER 121.A OG  no hydrogen  2.452  N/A
ARG 125.A NH1  PHE 96.A O    no hydrogen  3.252  N/A
ARG 125.A NH2  LEU 126.A O   no hydrogen  2.887  N/A