Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k69_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      ARG 119.A O    no hydrogen  2.832  N/A
ILE 1.A N      ASP 170.A OD1  no hydrogen  3.418  N/A
ILE 1.A N      ASP 170.A OD2  no hydrogen  2.657  N/A
ILE 2.A N      SER 165.A O    no hydrogen  2.767  N/A
THR 5.A N      GLU 132.A O    no hydrogen  2.936  N/A
CYS 7.A N      LEU 130.A O    no hydrogen  2.969  N/A
CYS 7.A SG     LEU 130.A O    no hydrogen  3.802  N/A
SER 11.A N     LYS 8.A O      no hydrogen  3.102  N/A
SER 11.A OG    LYS 8.A O      no hydrogen  2.701  N/A
ARG 12.A NE    GLU 132.A OE2  no hydrogen  2.806  N/A
ARG 12.A NH1   SER 11.A O     no hydrogen  3.035  N/A
ARG 12.A NH2   GLU 132.A OE1  no hydrogen  2.910  N/A
MET 15.A N     ARG 12.A O     no hydrogen  3.038  N/A
ALA 16.A N     GLY 32.A O     no hydrogen  2.888  N/A
TYR 17.A N     THR 54.A O     no hydrogen  3.010  N/A
LEU 18.A N     CYS 30.A O     no hydrogen  2.846  N/A
GLU 19.A N     THR 52.A O     no hydrogen  2.960  N/A
ILE 20.A N.A   LYS 28.A O     no hydrogen  2.742  N/A
ILE 20.A N.B   LYS 28.A O     no hydrogen  2.723  N/A
VAL 21.A N     SER 50.A O     no hydrogen  2.817  N/A
SER 27.A OG    GLU 19.A OE2   no hydrogen  2.647  N/A
LYS 28.A N     ILE 20.A O.A   no hydrogen  2.952  N/A
LYS 28.A N     ILE 20.A O.B   no hydrogen  2.954  N/A
CYS 30.A N     LEU 18.A O     no hydrogen  3.001  N/A
CYS 30.A SG    PHE 29.A O     no hydrogen  3.338  N/A
GLY 31.A N     SER 171.A O    no hydrogen  2.754  N/A
PHE 33.A N     LEU 41.A O     no hydrogen  2.921  N/A
LEU 34.A N     TYR 14.A O     no hydrogen  2.824  N/A
ILE 35.A N     PHE 39.A O     no hydrogen  2.919  N/A
ARG 36.A N     PHE 39.A O     no hydrogen  3.305  N/A
ARG 36.A NH1   ILE 35.A O     no hydrogen  2.842  N/A
ARG 37.A NE    ALA 99.A O     no hydrogen  2.862  N/A
ARG 37.A NH2   ALA 99.A O     no hydrogen  3.065  N/A
PHE 39.A N     ARG 36.A O     no hydrogen  3.076  N/A
VAL 40.A N     LEU 93.A O     no hydrogen  2.961  N/A
LEU 41.A N     PHE 33.A O     no hydrogen  2.843  N/A
THR 42.A N     MET 91.A O     no hydrogen  2.932  N/A
THR 42.A OG1   GLY 31.A O     no hydrogen  2.719  N/A
ALA 43.A N     THR 42.A OG1   no hydrogen  2.758  N/A
HIS 45.A N     ASP 89.A OD1   no hydrogen  2.865  N/A
HIS 45.A ND1   ASP 89.A OD2   no hydrogen  2.719  N/A
HIS 45.A NE2   SER 171.A OG   no hydrogen  2.636  N/A
CYS 46.A N     ALA 43.A O     no hydrogen  3.054  N/A
ALA 47.A N     ALA 44.A O     no hydrogen  3.084  N/A
GLY 48.A N     GLN 75.A OE1   no hydrogen  3.028  N/A
ARG 49.A N     VAL 21.A O     no hydrogen  2.793  N/A
ARG 49.A NH2   ARG 49.A O     no hydrogen  2.985  N/A
SER 50.A N     VAL 21.A O     no hydrogen  3.270  N/A
THR 52.A N     GLU 19.A O     no hydrogen  3.023  N/A
VAL 53.A N     LEU 70.A O     no hydrogen  3.032  N/A
THR 54.A N     TYR 17.A O     no hydrogen  2.801  N/A
LEU 55.A N     GLN 68.A O     no hydrogen  2.878  N/A
HIS 58.A NE2   GLU 6.A OE2    no hydrogen  2.795  N/A
ILE 60.A N.A   ASP 128.A O    no hydrogen  2.832  N/A
ILE 60.A N.B   ASP 128.A O    no hydrogen  2.811  N/A
THR 61.A N     ASN 59.A OD1   no hydrogen  3.017  N/A
THR 61.A OG1   ASN 59.A OD1   no hydrogen  2.764  N/A
GLU 62.A N     ASN 59.A O     no hydrogen  3.132  N/A
TRP 67.A N     GLU 64.A O     no hydrogen  2.996  N/A
GLN 68.A N     LEU 55.A O     no hydrogen  2.890  N/A
GLN 68.A NE2   SER 100.A O    no hydrogen  2.911  N/A
LEU 70.A N     VAL 53.A O     no hydrogen  2.744  N/A
ILE 73.A N.A   LYS 94.A O     no hydrogen  2.901  N/A
ILE 73.A N.B   LYS 94.A O     no hydrogen  2.846  N/A
GLN 75.A NE2   GLY 48.A O     no hydrogen  2.860  N/A
PHE 76.A N     LEU 92.A O     no hydrogen  2.733  N/A
HIS 78.A N     ILE 90.A O     no hydrogen  3.057  N/A
LYS 80.A N     HIS 78.A ND1   no hydrogen  3.044  N/A
TYR 81.A N     HIS 78.A O     no hydrogen  3.030  N/A
ASN 82.A N     HIS 87.A O     no hydrogen  3.228  N/A
SER 84.A N     ASN 82.A OD1   no hydrogen  2.733  N/A
THR 85.A N     ASN 82.A OD1   no hydrogen  3.067  N/A
LEU 86.A N     ASN 82.A O     no hydrogen  2.684  N/A
HIS 87.A N     THR 85.A OG1   no hydrogen  3.180  N/A
HIS 87.A NE2   ASP 148.A O    no hydrogen  2.806  N/A
HIS 88.A ND1   TYR 204.A OH   no hydrogen  2.856  N/A
ILE 90.A N     HIS 88.A O     no hydrogen  2.930  N/A
MET 91.A N     THR 42.A O     no hydrogen  2.911  N/A
LEU 92.A N     PHE 76.A O     no hydrogen  2.968  N/A
LEU 93.A N     VAL 40.A O     no hydrogen  2.778  N/A
LYS 94.A N     LYS 74.A O     no hydrogen  3.018  N/A
LYS 94.A NZ    ASN 215.A O    no hydrogen  2.598  N/A
LEU 95.A N     ASN 38.A O     no hydrogen  2.826  N/A
LYS 96.A N     GLU 71.A O     no hydrogen  2.867  N/A
ALA 99.A N     ARG 37.A O     no hydrogen  2.806  N/A
SER 100.A N    GLN 68.A OE1   no hydrogen  2.812  N/A
THR 102.A N    VAL 105.A O    no hydrogen  3.029  N/A
ALA 104.A N    THR 102.A OG1  no hydrogen  3.133  N/A
VAL 105.A N    THR 102.A O    no hydrogen  3.298  N/A
GLY 106.A N    PRO 13.A O     no hydrogen  3.129  N/A
LEU 108.A N    LEU 34.A O     no hydrogen  2.878  N/A
CYS 112.A N    LEU 135.A O    no hydrogen  2.821  N/A
ARG 113.A N    LEU 176.A O    no hydrogen  2.812  N/A
VAL 114.A N    VAL 133.A O    no hydrogen  3.013  N/A
GLY 116.A N    GLN 131.A O    no hydrogen  2.878  N/A
TRP 117.A NE1  HIS 58.A O     no hydrogen  2.923  N/A
GLY 118.A N    ASP 170.A OD1  no hydrogen  2.746  N/A
ARG 119.A N    LYS 168.A O    no hydrogen  2.832  N/A
ARG 119.A NH1  LYS 124.A O    no hydrogen  3.138  N/A
LYS 124.A N    GLY 121.A O    no hydrogen  3.119  N/A
SER 127.A N    TRP 117.A O    no hydrogen  3.005  N/A
SER 127.A N    GLY 118.A O    no hydrogen  3.171  N/A
SER 127.A OG   THR 129.A O    no hydrogen  2.735  N/A
THR 129.A N    SER 127.A OG   no hydrogen  3.160  N/A
GLN 131.A N    GLY 116.A O    no hydrogen  2.981  N/A
GLN 131.A NE2  THR 129.A OG1  no hydrogen  3.128  N/A
GLU 132.A N    THR 5.A O      no hydrogen  2.949  N/A
VAL 133.A N    VAL 114.A O    no hydrogen  2.962  N/A
LEU 135.A N    CYS 112.A O    no hydrogen  2.747  N/A
LEU 137.A N    ARG 110.A O    no hydrogen  2.877  N/A
MET 138.A N    CYS 156.A O    no hydrogen  2.762  N/A
GLN 141.A N    GLN 141.A OE1  no hydrogen  2.760  N/A
ALA 142.A N    ASP 139.A O    no hydrogen  2.965  N/A
CYS 143.A N    PRO 140.A O    no hydrogen  2.935  N/A
CYS 143.A SG   ALA 196.A O    no hydrogen  3.858  N/A
SER 144.A N    GLN 141.A O    no hydrogen  3.126  N/A
PHE 146.A N    CYS 143.A O    no hydrogen  2.999  N/A
PHE 149.A N    PHE 146.A O    no hydrogen  2.901  N/A
ASP 150.A N    GLN 154.A OE1  no hydrogen  2.791  N/A
ASN 152.A N    ASP 150.A OD1  no hydrogen  2.861  N/A
LEU 153.A N    ASP 150.A O    no hydrogen  2.974  N/A
GLN 154.A N    ASP 150.A O    no hydrogen  2.851  N/A
LEU 155.A N    PHE 198.A O    no hydrogen  2.798  N/A
CYS 156.A SG   ASP 139.A O    no hydrogen  4.022  N/A
VAL 157.A N    ALA 196.A O    no hydrogen  2.929  N/A
GLY 158.A N    ARG 136.A O    no hydrogen  2.779  N/A
LYS 162.A N    ASN 159.A O    no hydrogen  3.075  N/A
LYS 164.A NZ   LYS 134.A O    no hydrogen  2.956  N/A
SER 165.A N    ILE 2.A O      no hydrogen  3.090  N/A
SER 165.A OG   ALA 166.A O    no hydrogen  2.626  N/A
PHE 167.A N    ASP 170.A OD2  no hydrogen  2.852  N/A
ASP 170.A N    PHE 167.A O    no hydrogen  2.988  N/A
SER 171.A OG   HIS 45.A NE2   no hydrogen  2.636  N/A
GLY 172.A N    VAL 185.A O    no hydrogen  3.103  N/A
GLY 173.A N    ASP 170.A O    no hydrogen  3.103  N/A
LEU 175.A N    GLY 183.A O    no hydrogen  2.778  N/A
LEU 176.A N    ARG 113.A O    no hydrogen  2.842  N/A
CYS 177.A N    ALA 180.A O    no hydrogen  2.836  N/A
ALA 180.A N    CYS 177.A O    no hydrogen  3.242  N/A
GLN 182.A N    LEU 175.A O    no hydrogen  2.784  N/A
GLY 183.A N    LEU 175.A O    no hydrogen  3.267  N/A
ILE 184.A N    THR 199.A O    no hydrogen  3.052  N/A
VAL 185.A N    GLY 173.A O    no hydrogen  2.896  N/A
SER 186.A OG   ASP 89.A OD2   no hydrogen  2.653  N/A
TYR 187.A N    VAL 197.A O    no hydrogen  3.134  N/A
ARG 189.A NE   ASP 191.A OD1  no hydrogen  2.869  N/A
ARG 189.A NE   ASP 191.A OD2  no hydrogen  3.451  N/A
ARG 189.A NH2  ASP 191.A OD2  no hydrogen  2.788  N/A
ALA 192.A N    ARG 189.A O    no hydrogen  3.004  N/A
LYS 193.A N    ASP 191.A OD1  no hydrogen  3.094  N/A
ALA 196.A N    VAL 157.A O    no hydrogen  2.789  N/A
VAL 197.A N    TYR 187.A O    no hydrogen  2.825  N/A
PHE 198.A N    LEU 155.A O    no hydrogen  2.968  N/A
THR 199.A N    ILE 184.A O    no hydrogen  2.854  N/A
THR 199.A OG1  ASP 89.A O     no hydrogen  3.424  N/A
ARG 200.A N    LEU 153.A O    no hydrogen  2.915  N/A
ARG 200.A NE   HIS 151A.A O   no hydrogen  3.183  N/A
ARG 200.A NH2  GLN 154.A O    no hydrogen  3.375  N/A
ARG 200.A NH2  HIS 151A.A O   no hydrogen  3.080  N/A
ILE 201.A N    GLN 182.A O    no hydrogen  3.056  N/A
HIS 203.A N    ARG 200.A O    no hydrogen  3.234  N/A
TYR 204.A N    ILE 201.A O    no hydrogen  2.751  N/A
TYR 204.A OH   HIS 88.A ND1   no hydrogen  2.856  N/A
GLN 205.A N    SER 202.A O    no hydrogen  3.477  N/A
ILE 208.A N    TYR 204.A O    no hydrogen  2.810  N/A
ASN 209.A N    GLN 205.A O    no hydrogen  2.900  N/A
GLN 210.A N    PRO 206.A O    no hydrogen  2.938  N/A
ILE 211.A N    TRP 207.A O    no hydrogen  3.026  N/A
LEU 212.A N    ILE 208.A O    no hydrogen  2.984  N/A
GLN 213.A N    ASN 209.A O    no hydrogen  2.997  N/A
ALA 214.A N    GLN 210.A O    no hydrogen  3.131  N/A
ALA 214.A N    ILE 211.A O    no hydrogen  3.184  N/A
ASN 215.A ND2  ILE 211.A O    no hydrogen  2.821  N/A
THR 66A.A OG1  GLY 56.A O     no hydrogen  2.746  N/A
ARG 161B.A N   ASN 159.A OD1  no hydrogen  2.974  N/A