Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ryh_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.790  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.224  N/A
GLU 5.A N      CYS 21.A O     no hydrogen  2.866  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.202  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.535  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.893  N/A
ASP 9.A N      ASN 82.A O     no hydrogen  2.916  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  3.127  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  2.463  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.870  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.507  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.857  N/A
ARG 18.A NH1   ASP 9.A OD2    no hydrogen  2.741  N/A
ARG 18.A NH2   ASP 9.A OD2    no hydrogen  3.258  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.946  N/A
GLN 20.A N     THR 42.A O     no hydrogen  3.076  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.889  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.633  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.732  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.800  N/A
LEU 25.A N     ILE 38.A O     no hydrogen  3.486  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.780  N/A
SER 34.A N     ASP 37.A OD2   no hydrogen  2.579  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.927  N/A
ASP 37.A N     SER 34.A O     no hydrogen  3.098  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.972  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.032  N/A
LYS 40.A NZ    ASN 59.A OD1   no hydrogen  2.633  N/A
VAL 41.A N     MET 58.A O     no hydrogen  3.004  N/A
THR 42.A N     GLN 20.A O     no hydrogen  2.935  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  3.019  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  3.224  N/A
LYS 44.A NZ    GLN 20.A OE1   no hydrogen  3.479  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.891  N/A
LYS 53.A N     ASP 56.A OD1   no hydrogen  3.069  N/A
LYS 53.A NZ    ALA 50.A O     no hydrogen  2.401  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.823  N/A
MET 58.A N     VAL 41.A O     no hydrogen  3.107  N/A
ASN 59.A ND2   ASN 88.A O     no hydrogen  2.999  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  3.065  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.813  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.260  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.858  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  2.952  N/A
ARG 64.A NE    ASP 81.A OD1   no hydrogen  3.276  N/A
ARG 64.A NH1   PHE 99.A O     no hydrogen  3.242  N/A
ARG 64.A NH1   PRO 101.A O    no hydrogen  2.836  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.765  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  3.167  N/A
ARG 70.A NE    SER 75.A O     no hydrogen  3.261  N/A
ARG 71.A N     SER 75.A O     no hydrogen  3.169  N/A
ARG 71.A NE    GLU 105.A OE1  no hydrogen  3.111  N/A
ARG 71.A NH2   GLU 105.A OE2  no hydrogen  3.276  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  3.063  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.893  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.147  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  3.469  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  3.104  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.890  N/A
ALA 84.A N     ASP 9.A O      no hydrogen  2.988  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.746  N/A
ILE 86.A N     ASP 12.A OD2   no hydrogen  3.146  N/A
LEU 87.A N     ASN 59.A O     no hydrogen  2.834  N/A
ASN 88.A N     ALA 92.A O     no hydrogen  3.144  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  2.554  N/A
LYS 91.A N     ASN 88.A O     no hydrogen  2.914  N/A
LYS 91.A NZ    ASN 59.A OD1   no hydrogen  3.332  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  3.100  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  3.223  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  2.678  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.132  N/A
LEU 106.A N    THR 103.A O    no hydrogen  3.421  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.025  N/A
THR 108.A N    LEU 106.A O    no hydrogen  2.633  N/A
THR 108.A OG1  LEU 106.A O    no hydrogen  3.431  N/A
PHE 111.A N    THR 108.A O    no hydrogen  3.023  N/A
ILE 115.A N    PHE 111.A O    no hydrogen  2.962  N/A
SER 116.A N    MET 112.A O    no hydrogen  2.858  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  3.183  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.972  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.900  N/A
ALA 118.A N    ILE 115.A O    no hydrogen  3.329  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  2.984  N/A