Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7me7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      TYR 103.A OH   no hydrogen  3.269  N/A
GLY 15.A N     LEU 83.A O     no hydrogen  2.795  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  3.101  N/A
SER 17.A OG    SER 81.A OG    no hydrogen  3.071  N/A
CYS 22.A SG    GLU 6.A OE2    no hydrogen  3.706  N/A
SER 25.A OG    ALA 23.A O     no hydrogen  3.491  N/A
SER 27.A OG    HIS 1.A O      no hydrogen  3.109  N/A
SER 31.A OG    SER 31.A O     no hydrogen  2.453  N/A
MET 34.A N     ILE 51.A O     no hydrogen  2.911  N/A
SER 35.A N     HIS 94.A O     no hydrogen  2.911  N/A
SER 35.A OG    TYR 37.A OH    no hydrogen  3.352  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.875  N/A
TYR 37.A N     TYR 92.A O     no hydrogen  2.908  N/A
GLN 39.A N     VAL 90.A O     no hydrogen  2.905  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  3.198  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  2.942  N/A
SER 50.A N     ASP 58.A O     no hydrogen  2.906  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.914  N/A
THR 52.A N     ASN 56.A O     no hydrogen  3.162  N/A
THR 52.A OG1   ASN 56.A O     no hydrogen  3.191  N/A
SER 53.A OG    SER 31.A O     no hydrogen  2.651  N/A
GLY 54.A N     THR 52.A O     no hydrogen  2.808  N/A
GLY 55.A N     THR 52.A OG1   no hydrogen  3.155  N/A
ASN 56.A N     THR 52.A OG1   no hydrogen  3.191  N/A
ASP 58.A N     SER 50.A O     no hydrogen  2.891  N/A
ALA 60.A N     VAL 48.A O     no hydrogen  3.146  N/A
LYS 64.A N     ASP 61.A O     no hydrogen  3.403  N/A
ARG 66.A N     LYS 64.A O     no hydrogen  2.826  N/A
ARG 66.A NE    SER 62.A O     no hydrogen  3.100  N/A
ARG 66.A NH2   SER 62.A O     no hydrogen  3.283  N/A
PHE 67.A N     VAL 63.A O     no hydrogen  3.356  N/A
THR 68.A N     GLU 79.A O     no hydrogen  2.933  N/A
THR 68.A OG1   GLU 79.A O     no hydrogen  2.916  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  2.471  N/A
SER 70.A N     TYR 77.A O     no hydrogen  2.929  N/A
SER 70.A OG    TYR 77.A O     no hydrogen  3.508  N/A
ASP 72.A N     THR 75.A O     no hydrogen  2.915  N/A
THR 75.A OG1   ASP 72.A O     no hydrogen  3.183  N/A
THR 75.A OG1   LYS 73.A O     no hydrogen  2.887  N/A
TYR 77.A N     SER 70.A O     no hydrogen  2.892  N/A
GLU 79.A N     THR 68.A O     no hydrogen  2.883  N/A
SER 81.A N     ARG 66.A O     no hydrogen  3.278  N/A
SER 81.A OG    SER 17.A OG    no hydrogen  3.071  N/A
SER 81.A OG    MET 80.A O     no hydrogen  2.741  N/A
LEU 83.A N     GLY 16.A O     no hydrogen  3.159  N/A
LYS 84.A N     ASP 87.A OD2   no hydrogen  2.543  N/A
ASP 87.A N     LYS 84.A O     no hydrogen  2.900  N/A
THR 88.A N     PRO 85.A O     no hydrogen  3.290  N/A
THR 88.A OG1   PRO 85.A O     no hydrogen  3.269  N/A
ALA 89.A N     VAL 115.A O    no hydrogen  2.931  N/A
VAL 90.A N     GLN 39.A O     no hydrogen  2.898  N/A
TYR 91.A N     THR 113.A O    no hydrogen  2.864  N/A
TYR 92.A N     TYR 37.A O     no hydrogen  2.898  N/A
CYS 93.A SG    GLU 6.A OE2    no hydrogen  3.799  N/A
HIS 94.A N     SER 35.A O     no hydrogen  2.907  N/A
ALA 100.A N    GLN 98.A O     no hydrogen  2.720  N/A
ARG 106.A N    ALA 104.A O    no hydrogen  2.565  N/A
GLY 110.A N    CYS 93.A O     no hydrogen  3.476  N/A
GLN 111.A NE2  SER 7.A O      no hydrogen  2.903  N/A
THR 113.A N    TYR 91.A O     no hydrogen  2.930  N/A
THR 113.A OG1  SER 7.A O      no hydrogen  3.366  N/A
GLN 114.A N    GLN 114.A OE1  no hydrogen  2.550  N/A
VAL 115.A N    ALA 89.A O     no hydrogen  2.900  N/A
VAL 117.A N    THR 88.A OG1   no hydrogen  3.210  N/A
SER 118.A N    VAL 12.A O     no hydrogen  3.026  N/A
SER 118.A OG   SER 119.A OXT  no hydrogen  3.518  N/A