Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nb9_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 99.A O    no hydrogen  2.851  N/A
VAL 5.A N     VAL 97.A O    no hydrogen  2.982  N/A
CYS 6.A SG    ALA 7.A O     no hydrogen  3.533  N/A
ALA 7.A N     ASP 10.A OD2  no hydrogen  2.573  N/A
ALA 8.A N     GLY 95.A O    no hydrogen  3.389  N/A
ASP 10.A N    ALA 7.A O     no hydrogen  2.855  N/A
MET 11.A N    ALA 8.A O     no hydrogen  3.407  N/A
GLY 14.A N    ARG 31.A O    no hydrogen  2.703  N/A
THR 15.A OG1  GLN 12.A O    no hydrogen  2.558  N/A
ARG 17.A N    VAL 29.A O    no hydrogen  2.812  N/A
ARG 18.A NE   ASN 20.A OD1  no hydrogen  2.805  N/A
ARG 18.A NH2  ASN 20.A OD1  no hydrogen  3.409  N/A
VAL 19.A N    LEU 27.A O    no hydrogen  2.832  N/A
ARG 21.A NE   ALA 25.A O    no hydrogen  2.973  N/A
ARG 21.A NH1  GLY 101.A O   no hydrogen  2.854  N/A
ARG 21.A NH2  ALA 25.A O    no hydrogen  2.822  N/A
ALA 24.A N    ARG 21.A O    no hydrogen  3.245  N/A
LEU 27.A N    VAL 19.A O    no hydrogen  3.007  N/A
ALA 28.A N    THR 39.A O    no hydrogen  2.851  N/A
VAL 29.A N    ARG 17.A O    no hydrogen  2.825  N/A
TYR 30.A N    TYR 37.A O    no hydrogen  2.783  N/A
TYR 30.A OH   THR 39.A OG1  no hydrogen  2.768  N/A
ARG 31.A N    THR 15.A O    no hydrogen  3.130  N/A
ARG 31.A NE   GLY 33.A O    no hydrogen  2.824  N/A
ARG 31.A NH1  MET 11.A O    no hydrogen  2.727  N/A
ARG 31.A NH2  ASP 34.A OD1  no hydrogen  3.031  N/A
VAL 32.A N    GLN 35.A O    no hydrogen  2.808  N/A
GLN 35.A N    VAL 32.A O    no hydrogen  3.227  N/A
TYR 37.A N    TYR 30.A O    no hydrogen  2.805  N/A
THR 39.A N    ALA 28.A O    no hydrogen  3.034  N/A
THR 39.A OG1  TYR 30.A OH   no hydrogen  2.768  N/A
THR 39.A OG1  GLU 40.A O    no hydrogen  2.807  N/A
GLU 40.A N    GLY 86.A O    no hydrogen  2.988  N/A
ASP 41.A N    PRO 26.A O    no hydrogen  2.970  N/A
CYS 43.A N    ALA 48.A O    no hydrogen  3.018  N/A
THR 44.A OG1  VAL 83.A O    no hydrogen  2.594  N/A
GLY 46.A N    CYS 43.A O    no hydrogen  3.312  N/A
SER 49.A OG   ASP 41.A OD1  no hydrogen  3.164  N/A
SER 49.A OG   ASP 41.A OD2  no hydrogen  2.485  N/A
SER 49.A OG   SER 51.A OG   no hydrogen  2.884  N/A
LEU 50.A N    ASP 41.A O    no hydrogen  2.690  N/A
SER 51.A N    ASP 41.A OD1  no hydrogen  2.814  N/A
SER 51.A OG   ASP 41.A OD1  no hydrogen  3.165  N/A
SER 51.A OG   SER 49.A OG   no hydrogen  2.884  N/A
GLU 52.A N    SER 49.A O    no hydrogen  2.951  N/A
GLY 53.A N    LEU 50.A O    no hydrogen  2.731  N/A
THR 54.A N    GLU 61.A O    no hydrogen  3.112  N/A
ASP 56.A N    VAL 59.A O    no hydrogen  2.851  N/A
VAL 59.A N    ASP 56.A O    no hydrogen  3.247  N/A
ILE 60.A N    PHE 69.A O    no hydrogen  2.801  N/A
GLU 61.A N    THR 54.A O    no hydrogen  2.824  N/A
CYS 62.A N    GLY 67.A O    no hydrogen  2.711  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  3.183  N/A
ALA 68.A N    SER 78.A O    no hydrogen  3.217  N/A
PHE 69.A N    ILE 60.A O    no hydrogen  2.976  N/A
ASN 70.A N    MET 75.A O    no hydrogen  2.940  N/A
VAL 71.A N    ASP 58.A O    no hydrogen  2.859  N/A
CYS 72.A N    ASN 70.A OD1  no hydrogen  2.725  N/A
THR 73.A N    ASN 70.A OD1  no hydrogen  2.844  N/A
GLY 74.A N    ASN 70.A O    no hydrogen  2.608  N/A
MET 75.A N    THR 73.A OG1  no hydrogen  3.219  N/A
ALA 77.A N    ALA 68.A O    no hydrogen  2.662  N/A
SER 78.A N    ALA 68.A O    no hydrogen  3.314  N/A
LEU 85.A N    GLY 74.A O    no hydrogen  2.738  N/A
GLY 86.A N    GLU 40.A OE2  no hydrogen  2.650  N/A
PHE 88.A N    ALA 38.A O    no hydrogen  2.962  N/A
GLU 91.A N    TYR 98.A O    no hydrogen  3.081  N/A
LYS 93.A N    GLU 96.A O    no hydrogen  3.087  N/A
VAL 97.A N    CYS 6.A O     no hydrogen  2.650  N/A
TYR 98.A N    GLU 91.A O    no hydrogen  3.140  N/A
TYR 98.A OH   GLU 96.A OE1  no hydrogen  3.272  N/A
VAL 99.A N    LEU 3.A O     no hydrogen  2.949  N/A
ALA 100.A N   GLU 89.A O    no hydrogen  2.592  N/A
GLY 101.A N   ILE 1.A O     no hydrogen  2.963  N/A
LYS 104.A N   VAL 87.A O    no hydrogen  2.827  N/A