Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cfn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      GLN 136.A OE1  no hydrogen  2.896  N/A
ASP 5.A N      ASN 2.A O      no hydrogen  3.010  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  3.283  N/A
LEU 7.A N      ALA 4.A O      no hydrogen  3.154  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  3.118  N/A
ALA 8.A N      ASP 5.A O      no hydrogen  3.376  N/A
TRP 9.A N      ASP 5.A O      no hydrogen  3.504  N/A
SER 10.A N     GLY 6.A O      no hydrogen  3.454  N/A
SER 10.A OG    LEU 7.A O      no hydrogen  3.156  N/A
TYR 11.A N     LEU 7.A O      no hydrogen  3.437  N/A
TYR 12.A N     ALA 8.A O      no hydrogen  3.193  N/A
TYR 12.A OH    ASP 151.A OD2  no hydrogen  2.323  N/A
PHE 13.A N     TRP 9.A O      no hydrogen  3.060  N/A
GLY 14.A N     SER 10.A O     no hydrogen  2.784  N/A
TYR 15.A N     TYR 12.A O     no hydrogen  3.349  N/A
TYR 15.A OH    GLU 109.A OE1  no hydrogen  3.183  N/A
TYR 15.A OH    GLU 109.A OE2  no hydrogen  2.955  N/A
LEU 16.A N     TYR 11.A O     no hydrogen  3.045  N/A
LYS 17.A N     TYR 12.A O     no hydrogen  2.758  N/A
PHE 18.A N     TYR 15.A O     no hydrogen  2.906  N/A
VAL 19.A N     TYR 15.A O     no hydrogen  3.235  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.918  N/A
GLN 26.A N     GLU 22.A O     no hydrogen  2.888  N/A
GLN 26.A NE2   GLU 75.A O     no hydrogen  2.973  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  2.877  N/A
GLU 28.A N     GLU 24.A O     no hydrogen  3.235  N/A
LYS 29.A N     GLN 26.A O     no hydrogen  3.279  N/A
THR 30.A N     ILE 27.A O     no hydrogen  3.218  N/A
LYS 32.A NZ    GLU 71.A OE2   no hydrogen  2.426  N/A
PHE 33.A N     THR 30.A O     no hydrogen  3.025  N/A
ARG 34.A N     THR 30.A O     no hydrogen  3.078  N/A
ARG 34.A NH1   GLU 28.A O     no hydrogen  3.184  N/A
SER 35.A N     SER 31.A O     no hydrogen  3.021  N/A
SER 35.A OG    SER 31.A O     no hydrogen  2.884  N/A
LYS 36.A N     LYS 32.A O     no hydrogen  3.203  N/A
LYS 36.A NZ    GLU 37.A O     no hydrogen  3.328  N/A
LYS 36.A NZ    GLU 102.A OE2  no hydrogen  2.985  N/A
LYS 36.A NZ    PRO 103.A O    no hydrogen  2.891  N/A
VAL 40.A N     PHE 105.A O    no hydrogen  3.181  N/A
LYS 41.A NZ    PHE 39.A O     no hydrogen  3.343  N/A
LYS 42.A NZ    GLU 159.A OE1  no hydrogen  3.168  N/A
MET 43.A N     LYS 157.A O    no hydrogen  3.143  N/A
PHE 44.A N     ILE 107.A O    no hydrogen  2.749  N/A
ILE 45.A N     GLU 159.A O    no hydrogen  2.857  N/A
LEU 46.A N     GLU 109.A O    no hydrogen  2.605  N/A
ILE 47.A N     VAL 161.A O    no hydrogen  2.826  N/A
SER 49.A N     PHE 163.A O    no hydrogen  3.074  N/A
CYS 51.A N     PRO 48.A O     no hydrogen  3.070  N/A
CYS 51.A SG    SER 49.A O     no hydrogen  3.929  N/A
SER 60.A N     ILE 57.A O     no hydrogen  3.166  N/A
SER 60.A OG    ILE 57.A O     no hydrogen  2.729  N/A
TYR 62.A OH    PHE 52.A O     no hydrogen  3.110  N/A
ASP 63.A N     SER 60.A O     no hydrogen  2.788  N/A
ASN 66.A N     ASP 63.A O     no hydrogen  3.201  N/A
ARG 67.A N     ASP 63.A OD1   no hydrogen  2.946  N/A
ARG 67.A NH2   ASP 168.A OD2  no hydrogen  3.261  N/A
ARG 67.A NH2   ASP 171.A OD1  no hydrogen  2.640  N/A
ILE 68.A N     ASP 63.A OD2   no hydrogen  2.698  N/A
THR 69.A N     GLU 95.A O     no hydrogen  3.038  N/A
THR 69.A OG1   ARG 67.A O     no hydrogen  3.364  N/A
GLU 71.A N     VAL 93.A O     no hydrogen  2.817  N/A
THR 74.A N     HIS 91.A O     no hydrogen  2.858  N/A
THR 74.A OG1   GLU 75.A O     no hydrogen  3.471  N/A
LEU 77.A N     TYR 89.A O     no hydrogen  2.842  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.869  N/A
LYS 79.A N     ARG 87.A O     no hydrogen  3.380  N/A
ARG 87.A N     LYS 79.A O     no hydrogen  3.100  N/A
ARG 87.A NH1   TYR 89.A OH    no hydrogen  2.559  N/A
TYR 89.A N     LEU 77.A O     no hydrogen  3.021  N/A
HIS 91.A N     THR 74.A OG1   no hydrogen  3.236  N/A
HIS 91.A ND1   GLU 109.A OE2  no hydrogen  2.610  N/A
SER 92.A OG    ASN 73.A OD1   no hydrogen  3.503  N/A
VAL 93.A N     GLY 72.A O     no hydrogen  2.813  N/A
TYR 94.A N     CYS 106.A O    no hydrogen  2.920  N/A
GLU 95.A N     THR 69.A O     no hydrogen  2.750  N/A
ILE 96.A N     TRP 104.A O    no hydrogen  2.932  N/A
TRP 104.A N    ILE 96.A O     no hydrogen  2.747  N/A
TRP 104.A NE1  ASP 98.A OD2   no hydrogen  3.178  N/A
PHE 105.A N    LYS 38.A O     no hydrogen  3.073  N/A
CYS 106.A N    TYR 94.A O     no hydrogen  3.214  N/A
GLU 109.A N    PHE 44.A O     no hydrogen  2.935  N/A
ALA 111.A N    LEU 46.A O     no hydrogen  3.368  N/A
LEU 114.A N    ALA 111.A O    no hydrogen  2.702  N/A
LEU 115.A N    THR 112.A O    no hydrogen  3.331  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  2.964  N/A
TYR 118.A N    LEU 114.A O    no hydrogen  3.148  N/A
ASP 119.A N    LEU 115.A O    no hydrogen  2.653  N/A
MET 120.A N    THR 116.A O    no hydrogen  3.133  N/A
SER 121.A N    LEU 117.A O    no hydrogen  3.244  N/A
SER 121.A OG   LEU 117.A O    no hydrogen  3.395  N/A
SER 121.A OG   TYR 118.A O    no hydrogen  2.451  N/A
VAL 122.A N    TYR 118.A O    no hydrogen  3.266  N/A
VAL 122.A N    ASP 119.A O    no hydrogen  3.370  N/A
ALA 123.A N    ASP 119.A O    no hydrogen  2.910  N/A
GLN 124.A N    MET 120.A O    no hydrogen  2.649  N/A
GLU 127.A N    GLN 124.A O    no hydrogen  2.953  N/A
LEU 128.A N    GLN 124.A O    no hydrogen  3.214  N/A
ARG 133.A N    SER 129.A O    no hydrogen  2.946  N/A
ARG 133.A NH1  SER 121.A OG   no hydrogen  3.284  N/A
ASP 134.A N    ARG 130.A O    no hydrogen  3.407  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  3.134  N/A
GLN 136.A N    GLU 132.A O    no hydrogen  2.715  N/A
VAL 137.A N    ARG 133.A O    no hydrogen  3.002  N/A
VAL 139.A N    ALA 135.A O    no hydrogen  3.038  N/A
PHE 140.A N    GLN 136.A O    no hydrogen  2.666  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.795  N/A
ARG 142.A N    VAL 138.A O    no hydrogen  2.840  N/A
LYS 143.A N    VAL 139.A O    no hydrogen  2.929  N/A
LEU 144.A N    PHE 140.A O    no hydrogen  2.845  N/A
GLN 145.A N    LEU 141.A O    no hydrogen  3.026  N/A
ASP 146.A N    ARG 142.A O    no hydrogen  3.287  N/A
ILE 147.A N    LYS 143.A O    no hydrogen  3.105  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  3.001  N/A
GLU 149.A N    GLN 145.A O    no hydrogen  2.707  N/A
GLY 150.A N    ILE 147.A O    no hydrogen  3.286  N/A
ASP 151.A N    LEU 148.A O    no hydrogen  2.710  N/A
ALA 153.A N    ASP 151.A OD1  no hydrogen  3.289  N/A
CYS 154.A N    ASP 151.A O    no hydrogen  3.253  N/A
CYS 154.A SG   ASP 151.A OD2  no hydrogen  3.495  N/A
GLN 155.A N    ARG 152.A O    no hydrogen  3.327  N/A
LYS 157.A N    CYS 154.A O    no hydrogen  3.182  N/A
LYS 157.A NZ   GLN 155.A O    no hydrogen  3.222  N/A
GLU 159.A N    MET 43.A O     no hydrogen  2.933  N/A
VAL 161.A N    ILE 45.A O     no hydrogen  2.984  N/A
ARG 167.A N    SER 164.A O    no hydrogen  3.045  N/A
LEU 169.A N    TYR 62.A O     no hydrogen  3.112  N/A
VAL 172.A N    ASP 168.A O    no hydrogen  2.857  N/A
MET 173.A N    LEU 169.A O    no hydrogen  2.802  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.282  N/A
LYS 176.A N    VAL 172.A O    no hydrogen  3.285  N/A
LYS 176.A N    MET 173.A O    no hydrogen  2.948  N/A
LYS 176.A NZ   GLU 159.A OE2  no hydrogen  3.233  N/A
LEU 177.A N    MET 173.A O    no hydrogen  2.658  N/A
LYS 178.A N    LEU 174.A O    no hydrogen  2.860  N/A
SER 180.A N    LYS 176.A O    no hydrogen  2.919  N/A
SER 180.A N    LEU 177.A O    no hydrogen  3.284  N/A
SER 180.A OG   LYS 176.A O    no hydrogen  3.123  N/A