Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d1q_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      MET 37.A O     no hydrogen  3.095  N/A
THR 5.A OG1    ASP 6.A OD2    no hydrogen  3.035  N/A
GLN 8.A N      THR 35.A O     no hydrogen  2.783  N/A
THR 10.A N     ILE 33.A O     no hydrogen  2.719  N/A
THR 10.A OG1   ILE 33.A O     no hydrogen  2.554  N/A
TYR 12.A N     THR 10.A OG1   no hydrogen  3.323  N/A
TYR 12.A OH    LYS 86.A O     no hydrogen  2.664  N/A
VAL 13.A N     VAL 111.A O    no hydrogen  2.985  N/A
VAL 14.A N     ASP 26.A OD1   no hydrogen  3.109  N/A
TYR 15.A N     ARG 109.A O    no hydrogen  2.901  N/A
GLU 16.A N     ASN 21.A O     no hydrogen  2.978  N/A
SER 17.A OG    HIS 107.A ND1  no hydrogen  3.391  N/A
ASN 21.A ND2   GLU 16.A OE2   no hydrogen  3.172  N/A
SER 23.A N     VAL 14.A O     no hydrogen  2.847  N/A
ASP 26.A N     SER 23.A O     no hydrogen  3.474  N/A
THR 27.A OG1   MET 24.A O.A   no hydrogen  3.495  N/A
THR 27.A OG1   MET 24.A O.B   no hydrogen  3.381  N/A
PHE 28.A N     MET 25.A O     no hydrogen  3.215  N/A
VAL 29.A N     ASP 26.A O     no hydrogen  3.141  N/A
LYS 30.A N     GLU 47.A O     no hydrogen  2.939  N/A
LYS 34.A N     VAL 45.A O     no hydrogen  3.111  N/A
THR 35.A N     GLN 8.A O      no hydrogen  2.862  N/A
GLY 36.A N     TYR 43.A O     no hydrogen  3.050  N/A
MET 37.A N     THR 5.A O      no hydrogen  2.880  N/A
LEU 38.A N     LYS 41.A O     no hydrogen  2.652  N/A
LYS 41.A N     LEU 38.A O     no hydrogen  2.957  N/A
TYR 43.A N     GLY 36.A O     no hydrogen  2.883  N/A
MET 44.A N     PHE 80.A O     no hydrogen  2.762  N/A
VAL 45.A N     LYS 34.A O     no hydrogen  2.530  N/A
MET 46.A N     ILE 78.A O     no hydrogen  3.085  N/A
THR 48.A N     ARG 76.A O     no hydrogen  2.620  N/A
THR 48.A OG1   ARG 76.A O     no hydrogen  2.638  N/A
ASP 51.A N     ASN 74.A O     no hydrogen  2.946  N/A
TYR 53.A N     ASN 50.A O     no hydrogen  2.873  N/A
TRP 54.A N     ASP 51.A O     no hydrogen  3.203  N/A
TRP 54.A NE1   THR 49.A O     no hydrogen  2.851  N/A
LYS 55.A N     LYS 94.A O     no hydrogen  2.918  N/A
LYS 55.A NZ    ASP 103.A OD1  no hydrogen  2.805  N/A
ASP 56.A N     LYS 94.A O     no hydrogen  3.215  N/A
PHE 57.A N     ASP 56.A OD1   no hydrogen  2.839  N/A
MET 58.A N     ILE 92.A O     no hydrogen  3.031  N/A
VAL 59.A N     GLN 62.A O     no hydrogen  2.794  N/A
GLU 60.A N     ASP 90.A O     no hydrogen  2.740  N/A
GLN 62.A N     VAL 59.A O     no hydrogen  3.326  N/A
ARG 63.A NE    ASP 56.A OD1   no hydrogen  2.784  N/A
VAL 64.A N     PHE 57.A O     no hydrogen  2.970  N/A
ARG 65.A N     ILE 79.A O     no hydrogen  2.986  N/A
ILE 67.A N     THR 77.A O     no hydrogen  2.838  N/A
SER 68.A N     THR 77.A O     no hydrogen  3.307  N/A
ASP 70.A N     THR 75.A O     no hydrogen  2.985  N/A
LYS 72.A N     ASP 70.A OD1   no hydrogen  3.247  N/A
ASN 73.A N     ASP 70.A OD1   no hydrogen  3.392  N/A
ASN 73.A ND2   ASP 70.A OD2   no hydrogen  3.055  N/A
ASN 74.A ND2   ASP 52.A OD1   no hydrogen  2.708  N/A
THR 75.A N     ASP 70.A O     no hydrogen  3.109  N/A
ARG 76.A N     THR 48.A O     no hydrogen  2.945  N/A
ARG 76.A NE    ASP 51.A OD1   no hydrogen  2.929  N/A
ARG 76.A NE    ASP 51.A OD2   no hydrogen  2.958  N/A
ARG 76.A NH1   THR 66.A OG1   no hydrogen  2.677  N/A
ARG 76.A NH2   ASP 51.A OD2   no hydrogen  2.800  N/A
THR 77.A N     SER 68.A O     no hydrogen  2.782  N/A
ILE 78.A N     MET 46.A O     no hydrogen  3.060  N/A
ILE 79.A N     ARG 65.A O     no hydrogen  2.713  N/A
PHE 80.A N     MET 44.A O     no hydrogen  3.111  N/A
TYR 82.A N     LYS 42.A O     no hydrogen  2.907  N/A
VAL 83.A N     TYR 89.A OH    no hydrogen  3.103  N/A
LYS 86.A N     VAL 83.A O     no hydrogen  3.358  N/A
LYS 86.A NZ    GLU 60.A OE2   no hydrogen  2.812  N/A
TYR 89.A N     ILE 110.A O    no hydrogen  2.881  N/A
ASP 90.A N     GLU 60.A OE2   no hydrogen  3.019  N/A
ALA 91.A N     VAL 108.A O    no hydrogen  2.803  N/A
ILE 92.A N     MET 58.A O     no hydrogen  2.921  N/A
VAL 93.A N     TYR 106.A O    no hydrogen  2.834  N/A
LYS 94.A N     ASP 56.A O     no hydrogen  2.834  N/A
VAL 95.A N     GLY 104.A O    no hydrogen  2.822  N/A
HIS 96.A N     TYR 53.A O     no hydrogen  2.642  N/A
VAL 97.A N     TYR 102.A O    no hydrogen  3.106  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.366  N/A
ASP 101.A N    LYS 98.A O     no hydrogen  2.771  N/A
TYR 102.A N    VAL 97.A O     no hydrogen  3.270  N/A
TYR 102.A OH   TYR 106.A OH   no hydrogen  2.549  N/A
GLY 104.A N    VAL 95.A O     no hydrogen  2.901  N/A
TYR 106.A N    VAL 93.A O     no hydrogen  3.017  N/A
TYR 106.A OH   TYR 102.A OH   no hydrogen  2.549  N/A
VAL 108.A N    ALA 91.A O     no hydrogen  2.968  N/A
ARG 109.A N    TYR 15.A O     no hydrogen  3.099  N/A
ARG 109.A NE   GLU 16.A O     no hydrogen  2.738  N/A
ARG 109.A NH1  ASN 20.A OD1   no hydrogen  3.047  N/A
ARG 109.A NH2  GLU 16.A O     no hydrogen  3.155  N/A
ARG 109.A NH2  ASN 20.A OD1   no hydrogen  3.265  N/A
ILE 110.A N    TYR 89.A O     no hydrogen  2.757  N/A
VAL 111.A N    VAL 13.A O     no hydrogen  2.986  N/A
ASP 112.A N    THR 87.A O     no hydrogen  3.022  N/A
LYS 113.A N    LYS 11.A O     no hydrogen  3.196  N/A
LYS 113.A NZ   GLU 22.A OE1   no hydrogen  2.683  N/A
THR 117.A N    LYS 113.A O    no hydrogen  3.207  N/A
THR 117.A OG1  GLU 114.A O    no hydrogen  2.945  N/A