Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qh6_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    PRO 2.A O      no hydrogen  3.388  N/A
GLN 14.A NE2   GLN 14.A O     no hydrogen  2.371  N/A
ARG 19.A N     CYS 15.A O     no hydrogen  2.745  N/A
TRP 20.A N     ILE 17.A O     no hydrogen  3.144  N/A
ASN 21.A N     CYS 18.A O     no hydrogen  3.403  N/A
ASN 21.A ND2   ASN 21.A O     no hydrogen  2.650  N/A
LEU 22.A N     ILE 17.A O     no hydrogen  3.264  N/A
HIS 24.A ND1   ASP 117.A O    no hydrogen  2.603  N/A
LYS 25.A N     LEU 22.A O     no hydrogen  2.559  N/A
TYR 26.A OH    GLU 56.A OE1   no hydrogen  2.085  N/A
ASN 27.A N     ASP 30.A OD2   no hydrogen  2.319  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  3.393  N/A
SER 35.A N     VAL 31.A O     no hydrogen  2.857  N/A
SER 35.A OG    VAL 31.A O     no hydrogen  2.559  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.942  N/A
PHE 37.A N     LEU 34.A O     no hydrogen  2.586  N/A
ARG 39.A N     GLY 43.A O     no hydrogen  3.253  N/A
HIS 41.A ND1   PRO 40.A O     no hydrogen  2.993  N/A
GLY 43.A N     HIS 41.A O     no hydrogen  2.779  N/A
ARG 47.A NH2   LEU 52.A O     no hydrogen  3.250  N/A
ILE 49.A N     PRO 46.A O     no hydrogen  3.203  N/A
THR 50.A N     PRO 46.A O     no hydrogen  3.450  N/A
THR 50.A OG1   PRO 46.A O     no hydrogen  3.389  N/A
THR 50.A OG1   ARG 47.A O     no hydrogen  3.449  N/A
GLY 51.A N     ARG 47.A O     no hydrogen  2.806  N/A
CYS 53.A SG    GLN 14.A O     no hydrogen  3.303  N/A
HIS 57.A N     CYS 53.A O     no hydrogen  2.819  N/A
ARG 58.A N     GLN 54.A O     no hydrogen  2.939  N/A
ARG 58.A NH1   GLN 54.A OE1   no hydrogen  2.372  N/A
LYS 59.A N     GLU 55.A O     no hydrogen  2.922  N/A
LYS 59.A NZ    GLU 56.A OE2   no hydrogen  3.453  N/A
LYS 59.A NZ    ASP 117.A OD2  no hydrogen  3.045  N/A
ILE 60.A N     GLU 56.A O     no hydrogen  2.912  N/A
GLU 61.A N     HIS 57.A O     no hydrogen  2.929  N/A
GLU 62.A N     ARG 58.A O     no hydrogen  2.936  N/A
CYS 63.A N     LYS 59.A O     no hydrogen  2.885  N/A
CYS 63.A SG    ASN 27.A O     no hydrogen  3.942  N/A
CYS 63.A SG    LYS 59.A O     no hydrogen  3.259  N/A
VAL 64.A N     ILE 60.A O     no hydrogen  2.856  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  2.962  N/A
MET 66.A N     GLU 62.A O     no hydrogen  2.954  N/A
ALA 67.A N     CYS 63.A O     no hydrogen  2.851  N/A
HIS 68.A N     VAL 64.A O     no hydrogen  2.900  N/A
ARG 69.A N     LYS 65.A O     no hydrogen  2.988  N/A
ARG 69.A NE    THR 86.A O     no hydrogen  3.200  N/A
ARG 69.A NH2   THR 86.A O     no hydrogen  2.539  N/A
ALA 70.A N     MET 66.A O     no hydrogen  3.154  N/A
GLY 71.A N     HIS 68.A O     no hydrogen  2.811  N/A
LEU 72.A N     ALA 67.A O     no hydrogen  3.083  N/A
HIS 76.A N     LEU 73.A O     no hydrogen  2.726  N/A
HIS 76.A ND1   ASN 75.A OD1   no hydrogen  2.455  N/A
SER 92.A N     ALA 89.A O     no hydrogen  3.097  N/A
ASN 104.A N    PRO 101.A O    no hydrogen  3.317  N/A
VAL 110.A N    LEU 128.A O    no hydrogen  3.063  N/A
SER 112.A OG   GLU 62.A OE1   no hydrogen  2.245  N/A
LEU 115.A N    SER 112.A O    no hydrogen  3.437  N/A
ASN 118.A ND2  TYR 26.A O     no hydrogen  3.294  N/A
CYS 120.A SG   SER 122.A O    no hydrogen  2.976  N/A
SER 122.A OG   THR 124.A O    no hydrogen  2.894  N/A
HIS 130.A N    MET 108.A O    no hydrogen  3.253  N/A