Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  3.324  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  2.610  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  2.874  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.678  N/A
THR 6.A N      GLN 3.A O      no hydrogen  2.899  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.692  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.659  N/A
GLU 9.A N      ASN 82.A O     no hydrogen  2.827  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  3.017  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  2.776  N/A
ASN 13.A N     ASN 13.A OD1   no hydrogen  2.624  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  2.929  N/A
THR 14.A N     ASP 12.A OD1   no hydrogen  3.162  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  2.307  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.683  N/A
LYS 18.A N     GLU 45.A O     no hydrogen  3.228  N/A
LYS 18.A NZ    GLU 9.A OE2    no hydrogen  3.484  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  2.866  N/A
MET 20.A N     SER 42.A O     no hydrogen  2.869  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.795  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.694  N/A
ARG 23.A N     VAL 40.A O     no hydrogen  3.109  N/A
LEU 25.A N     VAL 38.A O     no hydrogen  3.082  N/A
LYS 26.A NZ    ASP 37.A OD2   no hydrogen  2.851  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.721  N/A
THR 34.A N     ASP 37.A OD2   no hydrogen  2.842  N/A
VAL 35.A N     THR 34.A OG1   no hydrogen  2.758  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.711  N/A
ASP 37.A N     THR 34.A O     no hydrogen  3.099  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.619  N/A
VAL 40.A N     ARG 23.A O     no hydrogen  2.804  N/A
ALA 41.A N     VAL 58.A O     no hydrogen  2.868  N/A
SER 42.A N     MET 20.A O     no hydrogen  2.974  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  2.976  N/A
LYS 44.A N     LYS 18.A O     no hydrogen  2.956  N/A
GLU 45.A N     LYS 18.A O     no hydrogen  3.192  N/A
ALA 46.A N     GLU 54.A OE2   no hydrogen  3.441  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.745  N/A
VAL 52.A N     THR 14.A O     no hydrogen  3.384  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  3.229  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.610  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.198  N/A
VAL 58.A N     ALA 41.A O     no hydrogen  2.926  N/A
LYS 59.A NZ    ASN 89.A OD1   no hydrogen  2.683  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.894  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.944  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.018  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.910  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.402  N/A
ARG 64.A NE    PRO 101.A O    no hydrogen  2.790  N/A
ARG 64.A NH1   ASP 81.A OD1   no hydrogen  3.067  N/A
ARG 64.A NH2   PRO 101.A O    no hydrogen  3.549  N/A
THR 65.A OG1   LYS 67.A O     no hydrogen  2.873  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.496  N/A
LYS 67.A NZ    GLU 68.A OE2   no hydrogen  2.880  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  2.699  N/A
ARG 71.A N     SER 75.A O     no hydrogen  3.270  N/A
ARG 71.A NH1   LEU 122.A OXT  no hydrogen  3.118  N/A
ARG 71.A NH2   GLU 105.A OE1  no hydrogen  3.377  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  2.613  N/A
ARG 71.A NH2   LEU 122.A OXT  no hydrogen  3.432  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.968  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.751  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  3.004  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.076  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.623  N/A
ALA 84.A N     GLU 9.A O      no hydrogen  2.775  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.820  N/A
ILE 86.A N     ASP 12.A OD2   no hydrogen  2.810  N/A
ILE 87.A N     LYS 59.A O     no hydrogen  2.978  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  2.927  N/A
GLN 90.A N     ASN 88.A OD1   no hydrogen  3.327  N/A
LEU 91.A N     ASN 88.A O     no hydrogen  2.711  N/A
ARG 94.A N     ILE 86.A O     no hydrogen  2.921  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  2.859  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  2.641  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  2.654  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  2.929  N/A
ALA 103.A N    VAL 63.A O     no hydrogen  3.077  N/A
ARG 104.A N    LEU 122.A O    no hydrogen  3.327  N/A
ARG 104.A NH1  LEU 122.A OXT  no hydrogen  2.784  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  3.123  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.148  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.251  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  2.862  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  3.021  N/A
ILE 114.A N    PHE 111.A O    no hydrogen  3.026  N/A
VAL 115.A N    PHE 111.A O    no hydrogen  3.252  N/A
SER 116.A N    MET 112.A O    no hydrogen  3.168  N/A
SER 116.A OG   MET 112.A O    no hydrogen  3.347  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  2.689  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.804  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  2.924  N/A