Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f62_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      CYS 7.A O      no hydrogen  2.954  N/A
PHE 13.A N     PHE 9.A O      no hydrogen  2.930  N/A
ASN 14.A N     GLY 10.A O     no hydrogen  2.351  N/A
TRP 24.A NE1   GLU 134.A O    no hydrogen  3.094  N/A
ASN 25.A N     SER 70.A O     no hydrogen  2.968  N/A
LYS 27.A N     ALA 68.A O     no hydrogen  2.912  N/A
ARG 28.A NH1   VAL 66.A O     no hydrogen  3.483  N/A
ILE 29.A N     VAL 66.A O     no hydrogen  2.913  N/A
SER 30.A OG    ASN 31.A OD1   no hydrogen  2.983  N/A
VAL 33.A N     ASN 5.A O      no hydrogen  3.001  N/A
TYR 36.A N     ASN 59.A OD1   no hydrogen  2.579  N/A
SER 37.A OG    ASN 41.A OD1   no hydrogen  2.386  N/A
VAL 38.A N     ASP 35.A OD1   no hydrogen  2.700  N/A
LEU 39.A N     TYR 36.A O     no hydrogen  3.289  N/A
TYR 40.A OH    PRO 55.A O     no hydrogen  2.735  N/A
ASN 41.A N     SER 37.A O     no hydrogen  3.011  N/A
SER 42.A N     LEU 39.A O     no hydrogen  3.168  N/A
SER 42.A OG    VAL 38.A O     no hydrogen  2.766  N/A
SER 46.A OG    ALA 106.A O    no hydrogen  2.704  N/A
THR 47.A N     ALA 106.A O    no hydrogen  2.922  N/A
LYS 49.A N     VAL 104.A O    no hydrogen  2.911  N/A
CYS 50.A SG    VAL 53.A O     no hydrogen  3.949  N/A
LEU 58.A N     PRO 55.A O     no hydrogen  3.345  N/A
LEU 61.A N     LYS 57.A O     no hydrogen  3.295  N/A
CYS 62.A SG    PHE 63.A O     no hydrogen  3.856  N/A
CYS 62.A SG    VAL 193.A O    no hydrogen  3.007  N/A
PHE 63.A N     VAL 193.A O    no hydrogen  2.953  N/A
THR 64.A N     GLU 185.A O    no hydrogen  2.892  N/A
TYR 67.A N     SER 183.A O    no hydrogen  2.860  N/A
ALA 68.A N     LYS 27.A O     no hydrogen  2.889  N/A
ASP 69.A N     VAL 181.A O    no hydrogen  2.896  N/A
SER 70.A N     ASN 25.A O     no hydrogen  2.882  N/A
PHE 71.A N     VAL 179.A O    no hydrogen  3.251  N/A
ILE 73.A N     TYR 177.A O    no hydrogen  2.921  N/A
ARG 74.A NE    ASP 76.A OD1   no hydrogen  2.810  N/A
ARG 74.A NE    ASP 76.A OD2   no hydrogen  2.981  N/A
ARG 74.A NH2   ASP 76.A OD1   no hydrogen  3.329  N/A
ARG 74.A NH2   ASP 76.A OD2   no hydrogen  2.380  N/A
ASP 76.A N     GLY 173.A O    no hydrogen  2.745  N/A
GLU 77.A N     ARG 74.A O     no hydrogen  3.437  N/A
VAL 78.A N     GLY 75.A O     no hydrogen  2.939  N/A
GLN 80.A N     GLU 77.A O     no hydrogen  2.909  N/A
ILE 81.A N     VAL 78.A O     no hydrogen  3.336  N/A
GLY 87.A N     ASP 91.A OD2   no hydrogen  3.260  N/A
LYS 88.A NZ    LEU 124.A O    no hydrogen  2.796  N/A
ASP 91.A N     LYS 88.A O     no hydrogen  3.374  N/A
TYR 92.A N     LYS 88.A O     no hydrogen  2.911  N/A
ASN 93.A ND2   LYS 88.A O     no hydrogen  3.480  N/A
ASN 93.A ND2   ARG 123.A O    no hydrogen  2.467  N/A
TYR 94.A OH    ASP 69.A OD2   no hydrogen  2.307  N/A
PHE 100.A N    ASP 98.A O     no hydrogen  2.748  N/A
THR 101.A OG1  THR 101.A O    no hydrogen  2.512  N/A
THR 101.A OG1  PHE 184.A O    no hydrogen  2.852  N/A
CYS 103.A N    LEU 182.A O    no hydrogen  2.890  N/A
CYS 103.A SG   LYS 49.A O     no hydrogen  3.704  N/A
VAL 104.A N    LYS 49.A O     no hydrogen  2.907  N/A
ILE 105.A N    VAL 180.A O    no hydrogen  2.917  N/A
ALA 106.A N    THR 47.A O     no hydrogen  2.902  N/A
TRP 107.A N    ARG 178.A O    no hydrogen  2.986  N/A
SER 109.A N    PRO 176.A O    no hydrogen  3.261  N/A
SER 109.A OG   ASP 113.A OD2  no hydrogen  2.856  N/A
SER 109.A OG   PRO 176.A O    no hydrogen  3.384  N/A
ASN 110.A N    ASN 108.A OD1  no hydrogen  2.678  N/A
LEU 112.A N    SER 109.A O    no hydrogen  3.224  N/A
ASP 113.A N    SER 109.A O    no hydrogen  3.196  N/A
SER 114.A OG   ASN 110.A O    no hydrogen  2.249  N/A
TYR 120.A OH   ASP 113.A OD2  no hydrogen  3.230  N/A
ARG 123.A N    ASN 93.A OD1   no hydrogen  2.444  N/A
LEU 124.A N    PRO 160.A O    no hydrogen  2.723  N/A
ARG 126.A NE   ASP 136.A OD1  no hydrogen  3.306  N/A
ARG 126.A NE   ASP 136.A OD2  no hydrogen  3.061  N/A
SER 128.A OG   ASN 129.A O    no hydrogen  3.396  N/A
LYS 131.A NZ   PRO 132.A O    no hydrogen  3.452  N/A
GLU 134.A N    LYS 131.A O    no hydrogen  3.116  N/A
ARG 135.A NH2  TRP 24.A O     no hydrogen  2.303  N/A
SER 138.A OG   ILE 137.A O    no hydrogen  2.466  N/A
THR 139.A OG1  SER 138.A O    no hydrogen  2.729  N/A
GLN 143.A NE2  CYS 149.A O    no hydrogen  2.965  N/A
ALA 144.A N    ASN 156.A O    no hydrogen  2.737  N/A
CYS 157.A N    GLY 154.A O    no hydrogen  3.087  N/A
CYS 157.A SG   PHE 155.A O    no hydrogen  3.150  N/A
TYR 158.A N    TYR 142.A O    no hydrogen  2.861  N/A
GLN 162.A N    TYR 122.A O    no hydrogen  3.253  N/A
SER 163.A N    GLN 162.A OE1  no hydrogen  3.132  N/A
GLN 167.A N    GLY 165.A O    no hydrogen  2.737  N/A
TYR 174.A N    GLY 171.A O    no hydrogen  3.350  N/A
GLN 175.A NE2  ASN 170.A O    no hydrogen  2.860  N/A
TYR 177.A N    ILE 73.A O     no hydrogen  2.870  N/A
ARG 178.A N    TRP 107.A O    no hydrogen  2.904  N/A
ARG 178.A NH1  ALA 15.A O     no hydrogen  3.247  N/A
ARG 178.A NH2  THR 16.A O     no hydrogen  3.277  N/A
VAL 179.A N    PHE 71.A O     no hydrogen  2.980  N/A
VAL 180.A N    ILE 105.A O    no hydrogen  2.858  N/A
VAL 181.A N    ASP 69.A O     no hydrogen  2.905  N/A
LEU 182.A N    CYS 103.A O    no hydrogen  2.901  N/A
SER 183.A N    TYR 67.A O     no hydrogen  2.918  N/A
GLU 185.A N    THR 64.A O     no hydrogen  2.884  N/A
LEU 187.A N    GLU 185.A O    no hydrogen  3.034  N/A
VAL 193.A N    PHE 63.A O     no hydrogen  3.404  N/A
LYS 197.A NZ   GLY 195.A O    no hydrogen  3.171  N/A