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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      ALA 14.A O    no hydrogen  2.957  N/A
SER 7.A N      SER 12.A O    no hydrogen  2.890  N/A
SER 7.A OG     SER 12.A O    no hydrogen  3.036  N/A
ARG 10.A NH1   GLN 73.A OE1  no hydrogen  2.514  N/A
LEU 11.A N     LEU 72.A O    no hydrogen  2.848  N/A
SER 12.A N     SER 7.A O     no hydrogen  2.913  N/A
CYS 13.A N     LEU 70.A O    no hydrogen  2.885  N/A
ALA 14.A N     GLN 5.A O     no hydrogen  2.839  N/A
THR 19.A OG1   ASN 22.A OD1  no hydrogen  3.080  N/A
LYS 24.A NZ    ASP 41.A OD2  no hydrogen  3.345  N/A
MET 25.A N     ILE 42.A O    no hydrogen  3.188  N/A
ASN 26.A N     ALA 88.A O    no hydrogen  2.875  N/A
TRP 27.A N     SER 40.A O    no hydrogen  2.929  N/A
VAL 28.A N     TYR 86.A O    no hydrogen  2.918  N/A
ARG 29.A N     GLU 37.A O    no hydrogen  2.994  N/A
GLN 30.A N     VAL 84.A O    no hydrogen  2.853  N/A
GLU 37.A N     ARG 29.A O    no hydrogen  3.053  N/A
VAL 39.A N     TRP 27.A O    no hydrogen  2.835  N/A
SER 40.A N     TRP 27.A O    no hydrogen  3.478  N/A
SER 40.A OG    ASP 41.A O    no hydrogen  3.541  N/A
SER 40.A OG    SER 50.A O    no hydrogen  2.817  N/A
ASP 41.A N     SER 50.A O    no hydrogen  2.995  N/A
ILE 42.A N     MET 25.A O    no hydrogen  2.972  N/A
SER 43.A OG    SER 48.A O    no hydrogen  3.261  N/A
GLN 44.A N     GLN 44.A OE1  no hydrogen  2.711  N/A
SER 50.A N     ASP 41.A OD1  no hydrogen  2.892  N/A
TYR 51.A OH    PHE 59.A O    no hydrogen  3.228  N/A
THR 52.A N     VAL 39.A O    no hydrogen  2.748  N/A
THR 52.A OG1   TRP 38.A O    no hydrogen  2.563  N/A
THR 52.A OG1   VAL 39.A O    no hydrogen  2.886  N/A
VAL 55.A N     THR 52.A O    no hydrogen  3.179  N/A
LYS 56.A N     GLY 53.A O    no hydrogen  3.424  N/A
THR 60.A N     GLN 73.A O    no hydrogen  2.952  N/A
SER 62.A N     TYR 71.A O    no hydrogen  2.907  N/A
ARG 63.A NH1   TYR 23.A O    no hydrogen  2.752  N/A
ARG 63.A NH2   TYR 23.A O    no hydrogen  2.827  N/A
ASP 64.A N     THR 69.A O    no hydrogen  3.457  N/A
ASN 68.A N     ASN 65.A O    no hydrogen  3.236  N/A
THR 69.A N     ASP 64.A O    no hydrogen  3.378  N/A
THR 69.A OG1   CYS 13.A O    no hydrogen  2.380  N/A
LEU 70.A N     CYS 13.A O    no hydrogen  2.886  N/A
TYR 71.A N     SER 62.A O    no hydrogen  2.905  N/A
LEU 72.A N     LEU 11.A O    no hydrogen  2.917  N/A
GLN 73.A N     THR 60.A O    no hydrogen  2.823  N/A
GLN 73.A NE2   MET 74.A O    no hydrogen  3.582  N/A
LYS 78.A NZ    ASP 81.A OD1  no hydrogen  3.500  N/A
LYS 78.A NZ    ASP 81.A OD2  no hydrogen  3.440  N/A
ASP 81.A N     LYS 78.A O    no hydrogen  3.313  N/A
ALA 83.A N     VAL 113.A O   no hydrogen  2.918  N/A
VAL 84.A N     GLN 30.A O    no hydrogen  2.898  N/A
TYR 85.A N     THR 111.A O   no hydrogen  2.908  N/A
TYR 86.A N     VAL 28.A O    no hydrogen  2.923  N/A
CYS 87.A N     GLU 6.A OE2   no hydrogen  3.294  N/A
CYS 87.A SG    GLU 6.A OE2   no hydrogen  3.519  N/A
ALA 88.A N     ASN 26.A O    no hydrogen  2.907  N/A
CYS 90.A SG    LYS 24.A O    no hydrogen  3.738  N/A
PHE 94.A N     ASN 22.A O    no hydrogen  3.174  N/A
THR 95.A OG1   PRO 93.A O    no hydrogen  3.161  N/A
SER 101.A OG   THR 103.A O   no hydrogen  3.023  N/A
TYR 104.A OH   ARG 89.A O    no hydrogen  2.351  N/A
ARG 107.A NH1  SER 101.A O   no hydrogen  3.435  N/A
ARG 107.A NH2  SER 101.A O   no hydrogen  2.436  N/A
GLY 110.A N    GLU 6.A OE1   no hydrogen  2.905  N/A
VAL 113.A N    ALA 83.A O    no hydrogen  2.893  N/A