Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mq9_SR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ALA 1.A O     no hydrogen  3.287  N/A
GLY 8.A N      ASN 5.A O     no hydrogen  3.046  N/A
GLY 9.A N      ASN 5.A OD1   no hydrogen  2.906  N/A
SER 11.A OG    HIS 12.A ND1  no hydrogen  2.797  N/A
HIS 12.A ND1   SER 11.A OG   no hydrogen  2.797  N/A
ALA 13.A N     VAL 68.A O    no hydrogen  2.829  N/A
GLY 15.A N     VAL 66.A O    no hydrogen  2.958  N/A
ILE 16.A N     GLN 39.A O    no hydrogen  3.084  N/A
VAL 17.A N     ASP 64.A O    no hydrogen  3.082  N/A
LEU 18.A N     ARG 37.A O    no hydrogen  2.636  N/A
LYS 20.A NZ    LEU 57.A O    no hydrogen  3.055  N/A
LYS 20.A NZ    ILE 60.A O    no hydrogen  2.962  N/A
GLY 22.A N     CYS 35.A O    no hydrogen  3.253  N/A
GLU 24.A N     LYS 20.A O    no hydrogen  3.101  N/A
ALA 25.A N     VAL 21.A O    no hydrogen  3.240  N/A
ASN 29.A ND2   ASN 29.A O    no hydrogen  2.562  N/A
LYS 34.A NZ    SER 30.A O    no hydrogen  2.415  N/A
CYS 35.A N     ILE 32.A O    no hydrogen  3.262  N/A
CYS 35.A SG    ALA 31.A O    no hydrogen  3.637  N/A
CYS 35.A SG    ILE 32.A O    no hydrogen  3.427  N/A
VAL 36.A N     ALA 49.A O    no hydrogen  2.846  N/A
ARG 37.A N     GLU 19.A O    no hydrogen  2.956  N/A
VAL 38.A N     ILE 47.A O    no hydrogen  3.068  N/A
GLN 39.A N     ILE 16.A O    no hydrogen  3.016  N/A
GLN 39.A NE2   GLY 44.A O    no hydrogen  3.238  N/A
LEU 40.A N     LYS 45.A O    no hydrogen  2.982  N/A
ILE 41.A N     LYS 14.A O    no hydrogen  2.729  N/A
LYS 42.A NZ    PHE 7.A O     no hydrogen  3.105  N/A
LYS 42.A NZ    GLY 8.A O     no hydrogen  3.235  N/A
ASN 43.A ND2   PRO 6.A O     no hydrogen  3.533  N/A
GLY 44.A N     LEU 40.A O    no hydrogen  2.912  N/A
LYS 45.A N     ASN 43.A OD1  no hydrogen  3.306  N/A
ILE 47.A N     VAL 38.A O    no hydrogen  3.013  N/A
ALA 49.A N     VAL 36.A O    no hydrogen  2.778  N/A
PHE 50.A N     PHE 86.A O    no hydrogen  3.238  N/A
VAL 51.A N     LYS 34.A O    no hydrogen  3.059  N/A
CYS 56.A N     ASN 53.A O    no hydrogen  3.099  N/A
PHE 59.A N     CYS 56.A O    no hydrogen  3.281  N/A
ILE 60.A N     LEU 57.A O    no hydrogen  3.233  N/A
GLU 61.A N     ASP 64.A OD2  no hydrogen  2.639  N/A
ASN 63.A N     VAL 17.A O    no hydrogen  3.110  N/A
VAL 66.A N     GLY 15.A O    no hydrogen  2.926  N/A
LEU 67.A N     LYS 90.A O    no hydrogen  2.957  N/A
VAL 68.A N     ALA 13.A O    no hydrogen  2.562  N/A
ALA 69.A N     LYS 87.A O    no hydrogen  3.068  N/A
PHE 71.A N     ARG 85.A O    no hydrogen  2.934  N/A
ALA 77.A N     LYS 74.A O    no hydrogen  3.207  N/A
LYS 87.A N     ALA 69.A O    no hydrogen  3.004  N/A
VAL 88.A N     PHE 50.A O    no hydrogen  2.870  N/A
VAL 89.A N     LEU 67.A O    no hydrogen  3.003  N/A
LYS 90.A NZ    ASN 93.A OD1  no hydrogen  3.157  N/A
VAL 91.A N     VAL 94.A O    no hydrogen  2.933  N/A
ALA 92.A N     GLU 65.A O    no hydrogen  3.196  N/A
VAL 94.A N     VAL 91.A O    no hydrogen  2.966  N/A
LEU 96.A N     VAL 89.A O    no hydrogen  3.079  N/A
LEU 99.A N     SER 95.A O    no hydrogen  3.123  N/A
TYR 100.A N    LEU 96.A O    no hydrogen  3.035  N/A
LYS 101.A N    LEU 97.A O    no hydrogen  3.232  N/A
GLY 102.A N    LEU 99.A O    no hydrogen  3.252  N/A
LYS 103.A N    ALA 98.A O    no hydrogen  3.086  N/A
ARG 106.A NH1  GLU 61.A OE1  no hydrogen  2.679  N/A
ARG 106.A NH1  GLU 61.A OE2  no hydrogen  2.783  N/A
ARG 106.A NH1  ASP 64.A OD2  no hydrogen  3.536  N/A
ARG 106.A NH2  ASP 64.A OD1  no hydrogen  3.118  N/A
ARG 108.A NH1  GLU 61.A OE2  no hydrogen  2.650  N/A