Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t62_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      MET 1.A O      no hydrogen  3.016  N/A
GLU 6.A N      LEU 2.A O      no hydrogen  2.949  N/A
VAL 7.A N      LYS 3.A O      no hydrogen  2.890  N/A
PHE 8.A N      ASN 4.A O      no hydrogen  2.802  N/A
TRP 9.A N      VAL 5.A O      no hydrogen  2.922  N/A
TRP 9.A NE1    MET 20.A O     no hydrogen  2.874  N/A
GLN 10.A N     GLU 6.A O      no hydrogen  2.978  N/A
ASN 11.A N     VAL 7.A O      no hydrogen  2.714  N/A
PHE 12.A N     PHE 8.A O      no hydrogen  3.119  N/A
LEU 13.A N     TRP 9.A O      no hydrogen  2.728  N/A
ASP 14.A N     GLN 10.A O     no hydrogen  2.962  N/A
LYS 15.A N     ASN 11.A O     no hydrogen  2.861  N/A
LYS 15.A NZ    ASP 145.A OD1  no hydrogen  3.201  N/A
LYS 15.A NZ    ASP 145.A OD2  no hydrogen  3.496  N/A
HIS 16.A N     PHE 12.A O     no hydrogen  3.120  N/A
HIS 16.A N     LEU 13.A O     no hydrogen  2.898  N/A
GLU 17.A N     ASP 14.A O     no hydrogen  2.900  N/A
TRP 26.A N     ILE 73.A O     no hydrogen  2.940  N/A
SER 33.A OG    GLU 34.A OE1   no hydrogen  2.912  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.588  N/A
MET 35.A N     SER 32.A OG    no hydrogen  3.319  N/A
GLY 36.A N     SER 32.A O     no hydrogen  3.189  N/A
ASN 37.A N     SER 33.A O     no hydrogen  2.825  N/A
ARG 38.A N     GLU 34.A O     no hydrogen  2.827  N/A
LEU 39.A N     MET 35.A O     no hydrogen  2.860  N/A
GLY 40.A N     GLY 36.A O     no hydrogen  2.761  N/A
GLN 41.A N     ASN 37.A O     no hydrogen  2.780  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  3.080  N/A
VAL 43.A N     LEU 39.A O     no hydrogen  3.230  N/A
VAL 44.A N     GLY 40.A O     no hydrogen  3.147  N/A
SER 45.A N     GLN 41.A O     no hydrogen  2.796  N/A
SER 45.A OG    GLN 41.A O     no hydrogen  2.383  N/A
SER 45.A OG    GLN 41.A OE1   no hydrogen  3.210  N/A
GLY 46.A N     VAL 43.A O     no hydrogen  2.862  N/A
ARG 47.A N     LEU 42.A O     no hydrogen  2.937  N/A
LYS 48.A N     LEU 42.A O     no hydrogen  3.073  N/A
LYS 48.A NZ    ALA 50.A O     no hydrogen  2.924  N/A
LYS 48.A NZ    GLU 106.A O    no hydrogen  2.679  N/A
THR 49.A N     ALA 105.A O    no hydrogen  2.670  N/A
THR 49.A OG1   ALA 105.A O    no hydrogen  3.486  N/A
THR 51.A N     GLN 139.A O    no hydrogen  3.009  N/A
CYS 52.A SG    GLU 106.A OE1  no hydrogen  3.850  N/A
SER 53.A N     VAL 137.A O    no hydrogen  3.183  N/A
SER 53.A OG    TYR 58.A OH    no hydrogen  3.085  N/A
LEU 55.A N     LEU 135.A O    no hydrogen  3.148  N/A
TYR 58.A N     LEU 55.A O     no hydrogen  2.784  N/A
TYR 58.A OH    SER 53.A OG    no hydrogen  3.085  N/A
LYS 59.A N     GLU 63.A OE1   no hydrogen  2.962  N/A
GLU 62.A N     LYS 59.A O     no hydrogen  2.824  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  3.100  N/A
LYS 67.A N     GLN 70.A OE1   no hydrogen  2.856  N/A
GLY 69.A N     THR 87.A O     no hydrogen  2.466  N/A
GLN 70.A N     LYS 67.A O     no hydrogen  3.297  N/A
ASP 72.A N     ILE 85.A O     no hydrogen  3.236  N/A
ILE 73.A N     ASP 24.A O     no hydrogen  2.746  N/A
ILE 74.A N     ALA 83.A O     no hydrogen  2.620  N/A
LEU 75.A N     TRP 26.A O     no hydrogen  2.947  N/A
ASP 76.A N     GLN 80.A O     no hydrogen  2.778  N/A
GLN 78.A N     ASP 76.A OD1   no hydrogen  2.703  N/A
SER 79.A N     ASP 76.A O     no hydrogen  2.676  N/A
GLN 80.A N     ASP 76.A OD1   no hydrogen  2.826  N/A
LEU 82.A N     ILE 74.A O     no hydrogen  2.467  N/A
ALA 83.A N     ILE 74.A O     no hydrogen  3.297  N/A
ILE 84.A N     ASP 145.A O    no hydrogen  2.925  N/A
ILE 85.A N     ASP 72.A O     no hydrogen  3.017  N/A
ARG 86.A N     GLU 142.A O    no hydrogen  2.857  N/A
ARG 86.A NH1   TYR 71.A OH    no hydrogen  2.483  N/A
THR 87.A N     GLN 70.A O     no hydrogen  2.961  N/A
THR 87.A OG1   GLN 70.A O     no hydrogen  3.528  N/A
THR 88.A N     SER 140.A O    no hydrogen  2.689  N/A
THR 88.A OG1   SER 140.A O    no hydrogen  3.149  N/A
LYS 89.A N     SER 140.A O    no hydrogen  3.253  N/A
GLU 91.A N     CYS 138.A O    no hydrogen  3.062  N/A
MET 93.A N     LEU 136.A O    no hydrogen  2.922  N/A
MET 95.A N     MET 134.A O    no hydrogen  2.840  N/A
PHE 102.A N    SER 99.A O     no hydrogen  2.781  N/A
PHE 102.A N    SER 99.A OG    no hydrogen  3.103  N/A
ALA 103.A N    SER 99.A O     no hydrogen  2.918  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  3.049  N/A
GLU 106.A N    PHE 102.A O    no hydrogen  3.014  N/A
GLY 107.A N    ALA 103.A O    no hydrogen  2.646  N/A
TRP 111.A N    LEU 108.A O    no hydrogen  3.430  N/A
TRP 111.A NE1  GLU 106.A OE2  no hydrogen  2.885  N/A
GLU 114.A N    TYR 110.A O    no hydrogen  2.734  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.870  N/A
HIS 115.A ND1  TRP 111.A O    no hydrogen  3.046  N/A
ALA 116.A N    TYR 112.A O    no hydrogen  2.663  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.180  N/A
PHE 118.A N    GLU 114.A O    no hydrogen  2.857  N/A
PHE 119.A N    HIS 115.A O    no hydrogen  2.870  N/A
LYS 120.A N    ALA 116.A O    no hydrogen  2.829  N/A
GLU 122.A N    PHE 118.A O    no hydrogen  3.315  N/A
LEU 123.A N    PHE 119.A O    no hydrogen  2.959  N/A
TYR 126.A N    LEU 123.A O    no hydrogen  2.730  N/A
GLN 129.A N    GLN 127.A O    no hydrogen  2.445  N/A
MET 134.A N    TYR 131.A O    no hydrogen  3.389  N/A
LEU 136.A N    MET 93.A O     no hydrogen  2.542  N/A
VAL 137.A N    SER 53.A O     no hydrogen  2.835  N/A
CYS 138.A N    GLU 91.A O     no hydrogen  2.854  N/A
CYS 138.A SG   LEU 136.A O    no hydrogen  3.938  N/A
GLN 139.A N    THR 51.A O     no hydrogen  2.838  N/A
SER 140.A N    LYS 89.A O     no hydrogen  3.001  N/A
PHE 141.A N    THR 49.A O     no hydrogen  3.046  N/A
GLU 142.A N    ARG 86.A O     no hydrogen  2.954  N/A
VAL 144.A N    ILE 84.A O     no hydrogen  3.014  N/A
LEU 146.A N    ASP 145.A OD2  no hydrogen  2.746  N/A
HIS 153.A ND1  HIS 153.A O    no hydrogen  2.552  N/A