Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cmj_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ASN 11.A O    no hydrogen  2.605  N/A
THR 4.A OG1   ASN 11.A O    no hydrogen  2.711  N/A
GLY 5.A N     GLY 13.A O    no hydrogen  2.909  N/A
GLY 13.A N    ILE 6.A O     no hydrogen  2.743  N/A
LYS 28.A N    ILE 25.A O    no hydrogen  3.194  N/A
LYS 29.A NZ   LYS 29.A O    no hydrogen  2.337  N/A
ARG 35.A N    ASN 34.A OD1  no hydrogen  2.667  N/A
THR 36.A OG1  SER 33.A O    no hydrogen  2.326  N/A
LYS 37.A N    SER 33.A O    no hydrogen  2.933  N/A
PHE 38.A N    ASN 34.A O    no hydrogen  2.899  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  2.906  N/A
ARG 40.A N    THR 36.A O    no hydrogen  2.873  N/A
SER 41.A N    LYS 37.A O    no hydrogen  2.976  N/A
SER 41.A OG   PHE 38.A O    no hydrogen  2.692  N/A
LEU 42.A N    PHE 38.A O    no hydrogen  2.901  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  2.848  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.913  N/A
ARG 44.A NH2  GLY 48.A O    no hydrogen  3.145  N/A
GLU 45.A N    SER 41.A O    no hydrogen  2.995  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.865  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.918  N/A
ARG 54.A N    SER 50.A O    no hydrogen  2.923  N/A
ARG 54.A NE   LEU 49.A O    no hydrogen  2.658  N/A
ARG 54.A NE   SER 50.A O    no hydrogen  3.318  N/A
ARG 54.A NH2  LEU 49.A O    no hydrogen  2.424  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  2.924  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.898  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  2.813  N/A
ASP 58.A N    ARG 54.A O    no hydrogen  2.932  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  2.860  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.851  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  2.897  N/A
ASN 62.A N    ASP 58.A O    no hydrogen  2.969  N/A
SER 63.A N    LEU 59.A O    no hydrogen  2.860  N/A
SER 63.A OG   LEU 59.A O    no hydrogen  2.650  N/A
ARG 67.A NH1  ARG 67.A O    no hydrogen  2.979  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  2.951  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  2.842  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  2.921  N/A
VAL 71.A N    ARG 67.A O    no hydrogen  2.917  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.889  N/A
LYS 73.A N    ARG 69.A O    no hydrogen  2.864  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  2.953  N/A
ARG 75.A N    VAL 71.A O    no hydrogen  2.891  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.841  N/A
SER 78.A OG   THR 80.A OG1  no hydrogen  3.210  N/A
THR 80.A OG1  SER 78.A OG   no hydrogen  3.210  N/A
ALA 82.A N    SER 78.A O    no hydrogen  2.933  N/A
LYS 83.A N    PHE 79.A O    no hydrogen  2.825  N/A
ALA 84.A N    THR 80.A O    no hydrogen  2.960  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  2.869  N/A
LYS 85.A NZ   TYR 52.A OH   no hydrogen  2.752  N/A
VAL 86.A N    ALA 82.A O    no hydrogen  2.886  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  2.923  N/A
GLU 88.A N    ALA 84.A O    no hydrogen  2.918  N/A
MET 89.A N    LYS 85.A O    no hydrogen  2.836  N/A
ASN 90.A N    VAL 86.A O    no hydrogen  2.891  N/A
ASN 90.A ND2  GLU 87.A OE1  no hydrogen  2.862  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  2.913  N/A
ILE 92.A N    GLU 88.A O    no hydrogen  2.911  N/A
ILE 93.A N    MET 89.A O    no hydrogen  2.814  N/A
ALA 94.A N    ASN 90.A O    no hydrogen  2.870  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  2.940  N/A
SER 96.A N    ILE 92.A O    no hydrogen  2.853  N/A
SER 96.A OG   ILE 92.A O    no hydrogen  2.724  N/A
SER 96.A OG   ILE 93.A O    no hydrogen  2.879  N/A
HIS 99.A N    ARG 97.A O    no hydrogen  2.713  N/A