Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mtq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLU 49.A O     no hydrogen  2.861  N/A
ARG 2.A NH2    GLU 49.A O     no hydrogen  2.956  N/A
SER 6.A N      ALA 54.A O     no hydrogen  3.378  N/A
LEU 8.A N      GLU 56.A O     no hydrogen  2.805  N/A
VAL 10.A N     THR 58.A O     no hydrogen  2.807  N/A
ALA 11.A N     ASP 107.A OD1  no hydrogen  2.812  N/A
ALA 15.A N     ASP 12.A OD1   no hydrogen  2.892  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  3.074  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.820  N/A
GLU 18.A N     GLU 14.A O     no hydrogen  3.055  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  3.178  N/A
TYR 20.A N     ALA 16.A O     no hydrogen  3.099  N/A
TYR 20.A OH    ASP 105.A OD2  no hydrogen  2.616  N/A
THR 21.A N     LEU 17.A O     no hydrogen  2.982  N/A
THR 21.A OG1   LEU 17.A O     no hydrogen  2.606  N/A
THR 21.A OG1   GLU 18.A O     no hydrogen  3.505  N/A
ARG 22.A N     GLU 18.A O     no hydrogen  2.714  N/A
ALA 23.A N     PHE 19.A O     no hydrogen  2.906  N/A
LEU 24.A N     PHE 19.A O     no hydrogen  3.159  N/A
MET 26.A N     TYR 20.A O     no hydrogen  2.975  N/A
ARG 27.A N     GLY 45.A O     no hydrogen  2.762  N/A
ARG 27.A NH2   TYR 46.A O     no hydrogen  2.794  N/A
LEU 29.A N     PHE 43.A O     no hydrogen  2.668  N/A
ARG 30.A N     PHE 43.A O     no hydrogen  3.298  N/A
ARG 30.A NE    GLU 49.A OE2   no hydrogen  2.713  N/A
ARG 30.A NH2   GLU 49.A OE1   no hydrogen  2.891  N/A
ARG 30.A NH2   GLU 49.A OE2   no hydrogen  3.522  N/A
ARG 31.A NH1   GLU 14.A OE2   no hydrogen  2.707  N/A
ARG 31.A NH2   GLU 14.A OE2   no hydrogen  2.894  N/A
ARG 32.A N     LEU 41.A O     no hydrogen  2.775  N/A
TYR 34.A N     PHE 39.A O     no hydrogen  2.901  N/A
GLY 37.A N     TYR 34.A O     no hydrogen  3.075  N/A
ARG 38.A N     PRO 35.A O     no hydrogen  3.242  N/A
ARG 38.A NE    ASP 62.A OD1   no hydrogen  3.031  N/A
ARG 38.A NE    ASP 62.A OD2   no hydrogen  3.105  N/A
ARG 38.A NH2   ASP 62.A OD1   no hydrogen  3.057  N/A
PHE 39.A N     TYR 34.A O     no hydrogen  3.410  N/A
THR 40.A N     HIS 59.A O     no hydrogen  2.941  N/A
THR 40.A OG1   ASP 33.A OD2   no hydrogen  3.318  N/A
LEU 41.A N     ARG 32.A O     no hydrogen  2.920  N/A
ALA 42.A N     LEU 57.A O     no hydrogen  2.971  N/A
PHE 43.A N     ARG 30.A O     no hydrogen  2.692  N/A
VAL 44.A N     LEU 55.A O     no hydrogen  2.958  N/A
GLY 45.A N     ARG 27.A O     no hydrogen  3.006  N/A
ALA 51.A N     ASP 48.A O     no hydrogen  2.856  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.953  N/A
ALA 54.A N     LEU 4.A O      no hydrogen  2.976  N/A
LEU 55.A N     VAL 44.A O     no hydrogen  2.884  N/A
GLU 56.A N     SER 6.A O      no hydrogen  2.806  N/A
LEU 57.A N     ALA 42.A O     no hydrogen  2.764  N/A
THR 58.A N     LEU 8.A O      no hydrogen  2.949  N/A
HIS 59.A N     THR 40.A O     no hydrogen  2.815  N/A
ASN 60.A N     TYR 66.A OH    no hydrogen  3.422  N/A
TRP 61.A N     ARG 38.A O     no hydrogen  2.893  N/A
TRP 61.A NE1   THR 40.A OG1   no hydrogen  2.798  N/A
ARG 63.A N     ASN 60.A O     no hydrogen  3.122  N/A
ARG 63.A NH2   GLY 65.A O     no hydrogen  2.907  N/A
TYR 66.A OH    ASN 60.A OD1   no hydrogen  2.879  N/A
LEU 75.A N     LYS 110.A O    no hydrogen  3.057  N/A
ILE 77.A N     GLU 112.A O    no hydrogen  2.766  N/A
VAL 79.A N     ILE 114.A O    no hydrogen  2.837  N/A
ALA 82.A N     GLN 115.A OE1  no hydrogen  3.285  N/A
VAL 84.A N     ASP 81.A OD1   no hydrogen  3.462  N/A
THR 85.A N     ASP 81.A O     no hydrogen  3.193  N/A
THR 85.A OG1   ASP 81.A O     no hydrogen  2.998  N/A
CYS 86.A N     ALA 82.A O     no hydrogen  3.017  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.826  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  2.708  N/A
ARG 88.A NH1   ASP 25.A OD1   no hydrogen  3.276  N/A
ARG 88.A NH2   ALA 23.A O     no hydrogen  2.852  N/A
ARG 88.A NH2   ASP 25.A OD1   no hydrogen  3.162  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.966  N/A
ARG 90.A N     CYS 86.A O     no hydrogen  2.918  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.806  N/A
LEU 92.A N     ARG 88.A O     no hydrogen  2.976  N/A
GLY 93.A N     ALA 89.A O     no hydrogen  3.256  N/A
GLY 93.A N     ARG 90.A O     no hydrogen  3.186  N/A
TYR 94.A N     ALA 89.A O     no hydrogen  3.015  N/A
ARG 95.A NH1   GLU 104.A OE1  no hydrogen  2.832  N/A
THR 97.A N     PHE 102.A O    no hydrogen  2.882  N/A
ALA 101.A N    LEU 113.A O    no hydrogen  3.136  N/A
LEU 103.A N    VAL 111.A O    no hydrogen  2.815  N/A
GLU 104.A N    ARG 95.A O     no hydrogen  2.980  N/A
ASP 105.A N    TYR 109.A O    no hydrogen  2.862  N/A
ASP 107.A N    ASP 105.A OD1  no hydrogen  3.073  N/A
GLY 108.A N    ASP 105.A O    no hydrogen  2.980  N/A
TYR 109.A N    ASP 105.A OD1  no hydrogen  2.835  N/A
TYR 109.A OH   ARG 9.A O      no hydrogen  2.650  N/A
VAL 111.A N    LEU 103.A O    no hydrogen  2.761  N/A
GLU 112.A N    LEU 75.A O     no hydrogen  2.867  N/A
LEU 113.A N    ALA 101.A O    no hydrogen  2.700  N/A
ILE 114.A N    ILE 77.A O     no hydrogen  2.887  N/A
GLN 115.A N    VAL 99.A O     no hydrogen  3.033  N/A
LYS 116.A N    VAL 79.A O     no hydrogen  2.743  N/A
THR 118.A N    GLN 115.A O    no hydrogen  3.238  N/A
THR 118.A OG1  GLN 115.A O    no hydrogen  2.795  N/A