Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hnm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 124.A OD2  no hydrogen  3.181  N/A
ILE 10.A N     ALA 156.A O    no hydrogen  2.846  N/A
LYS 12.A NZ    VAL 154.A O    no hydrogen  2.869  N/A
ILE 18.A N     VAL 64.A O     no hydrogen  2.973  N/A
ASN 21.A ND2   PRO 60.A O     no hydrogen  3.005  N/A
CYS 23.A SG    THR 25.A OG1   no hydrogen  3.665  N/A
CYS 23.A SG    TRP 35.A O     no hydrogen  3.605  N/A
CYS 23.A SG    LEU 50.A O     no hydrogen  3.611  N/A
CYS 24.A N     LEU 50.A O     no hydrogen  2.783  N/A
CYS 24.A SG    TRP 35.A O     no hydrogen  3.995  N/A
CYS 24.A SG    LEU 50.A O     no hydrogen  3.771  N/A
ASP 27.A N     CYS 24.A O     no hydrogen  3.447  N/A
TYR 31.A N     GLY 28.A O     no hydrogen  3.356  N/A
TYR 31.A OH    ASP 54.A OD1   no hydrogen  2.699  N/A
SER 39.A N     GLY 36.A O     no hydrogen  2.943  N/A
SER 39.A OG    GLY 34.A O     no hydrogen  3.456  N/A
SER 39.A OG    GLN 48.A O     no hydrogen  2.467  N/A
THR 47.A OG1   SER 39.A O     no hydrogen  3.321  N/A
THR 47.A OG1   ASP 42.A OD1   no hydrogen  2.667  N/A
THR 47.A OG1   ASP 42.A OD2   no hydrogen  2.763  N/A
THR 47.A OG1   ASN 44.A O     no hydrogen  3.263  N/A
TRP 49.A N     LEU 151.A O    no hydrogen  2.869  N/A
LEU 50.A N     TRP 35.A O     no hydrogen  3.001  N/A
CYS 51.A N     VAL 149.A O    no hydrogen  3.208  N/A
CYS 51.A SG    ARG 52.A O     no hydrogen  3.697  N/A
CYS 51.A SG    VAL 149.A O    no hydrogen  3.151  N/A
ARG 52.A N     ASN 22.A OD1   no hydrogen  2.894  N/A
ARG 52.A NH1   GLU 57.A OE2   no hydrogen  3.237  N/A
ARG 52.A NH2   ASP 27.A OD1   no hydrogen  2.582  N/A
TYR 61.A N     ILE 137.A O    no hydrogen  3.126  N/A
TYR 61.A OH    GLU 57.A O     no hydrogen  2.614  N/A
TYR 62.A N     ASN 21.A OD1   no hydrogen  3.041  N/A
TYR 62.A OH    ASP 19.A OD2   no hydrogen  3.008  N/A
PHE 63.A N     PHE 135.A O    no hydrogen  2.885  N/A
VAL 64.A N     ASP 19.A O     no hydrogen  2.693  N/A
PHE 65.A N     ILE 133.A O    no hydrogen  2.851  N/A
ASP 66.A N     SER 16.A O     no hydrogen  3.231  N/A
TYR 70.A N     ALA 130.A O    no hydrogen  2.710  N/A
THR 71.A N     LEU 159.A O    no hydrogen  2.786  N/A
THR 71.A OG1   HIS 161.A NE2  no hydrogen  2.741  N/A
PHE 73.A N     TRP 157.A O    no hydrogen  3.139  N/A
GLY 76.A N     TYR 155.A O    no hydrogen  3.067  N/A
PHE 77.A N     VAL 122.A O    no hydrogen  2.925  N/A
ALA 78.A N     GLU 153.A O    no hydrogen  2.593  N/A
VAL 81.A N     PRO 45.A O     no hydrogen  3.378  N/A
ALA 84.A N     VAL 81.A O     no hydrogen  3.206  N/A
HIS 86.A ND1   GLN 48.A OE1   no hydrogen  2.784  N/A
ALA 89.A N     HIS 86.A O     no hydrogen  3.270  N/A
THR 91.A OG1   ALA 89.A O     no hydrogen  3.054  N/A
THR 91.A OG1   ARG 148.A O    no hydrogen  2.638  N/A
LYS 93.A N     ASP 139.A O    no hydrogen  2.921  N/A
LYS 93.A NZ    ASP 139.A OD2  no hydrogen  2.673  N/A
ALA 94.A N     ASP 139.A O    no hydrogen  3.219  N/A
GLY 95.A N     TRP 112.A O    no hydrogen  3.337  N/A
TYR 96.A N     VAL 136.A O    no hydrogen  3.209  N/A
VAL 97.A N     LYS 110.A O    no hydrogen  3.387  N/A
GLU 98.A N     ARG 134.A O    no hydrogen  2.771  N/A
ALA 99.A N     VAL 107.A O    no hydrogen  3.067  N/A
SER 100.A N    TYR 132.A O    no hydrogen  3.041  N/A
SER 100.A OG   ASP 102.A OD1  no hydrogen  3.111  N/A
SER 100.A OG   ASN 105.A O    no hydrogen  2.866  N/A
ASP 102.A N    SER 100.A OG   no hydrogen  2.974  N/A
ASN 103.A N    SER 100.A OG   no hydrogen  2.737  N/A
GLU 104.A N    ASP 102.A OD1  no hydrogen  3.012  N/A
ASN 105.A N    ASP 102.A OD1  no hydrogen  2.789  N/A
VAL 107.A N    ALA 99.A O     no hydrogen  2.870  N/A
LEU 109.A N    VAL 97.A O     no hydrogen  3.092  N/A
LYS 110.A NZ   ASP 124.A O    no hydrogen  3.401  N/A
SER 114.A N    LYS 93.A O     no hydrogen  3.038  N/A
SER 114.A OG   LYS 116.A O    no hydrogen  3.352  N/A
GLY 118.A N    GLY 90.A O     no hydrogen  2.677  N/A
GLU 119.A N    ASN 79.A OD1   no hydrogen  2.737  N/A
VAL 122.A N    PHE 77.A O     no hydrogen  2.935  N/A
VAL 125.A N    PHE 73.A O     no hydrogen  3.002  N/A
THR 128.A OG1  GLN 129.A O    no hydrogen  3.383  N/A
ALA 130.A N    TYR 70.A O     no hydrogen  2.759  N/A
ARG 131.A N    SER 100.A O    no hydrogen  2.858  N/A
TYR 132.A N    SER 100.A O    no hydrogen  3.054  N/A
ILE 133.A N    PHE 65.A O     no hydrogen  2.967  N/A
ARG 134.A N    GLU 98.A O     no hydrogen  3.242  N/A
ARG 134.A NE   GLU 98.A OE2   no hydrogen  3.081  N/A
ARG 134.A NH2  GLU 98.A OE2   no hydrogen  2.918  N/A
PHE 135.A N    PHE 63.A O     no hydrogen  2.959  N/A
VAL 136.A N    TYR 96.A O     no hydrogen  2.961  N/A
ILE 137.A N    TYR 61.A O     no hydrogen  2.720  N/A
THR 138.A N    ALA 94.A O     no hydrogen  2.898  N/A
ASP 139.A N    ALA 94.A O     no hydrogen  3.187  N/A
TYR 141.A N    THR 91.A O     no hydrogen  2.681  N/A
TYR 141.A OH   SER 114.A O    no hydrogen  2.836  N/A
GLY 146.A N    THR 143.A O    no hydrogen  3.148  N/A
ARG 148.A NE   ASP 145.A OD2  no hydrogen  2.807  N/A
ARG 148.A NH1  TRP 53.A O     no hydrogen  3.042  N/A
ARG 148.A NH2  TRP 53.A O     no hydrogen  3.566  N/A
ARG 148.A NH2  ASP 145.A OD2  no hydrogen  3.168  N/A
SER 150.A N    ALA 89.A O     no hydrogen  2.957  N/A
SER 150.A OG   HIS 86.A O     no hydrogen  2.483  N/A
LEU 151.A N    TRP 49.A O     no hydrogen  3.010  N/A
GLU 153.A N    ALA 78.A O     no hydrogen  2.973  N/A
VAL 154.A N    LEU 40.A O     no hydrogen  3.357  N/A
TYR 155.A N    GLY 76.A O     no hydrogen  2.718  N/A
TRP 157.A N    ARG 74.A O     no hydrogen  3.157  N/A
LEU 159.A N    THR 71.A O     no hydrogen  3.331  N/A
HIS 161.A N    GLU 69.A O     no hydrogen  3.287  N/A
HIS 161.A NE2  THR 71.A OG1   no hydrogen  2.741  N/A