Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n36_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.123  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.759  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.969  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.991  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.858  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.393  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.833  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.360  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.979  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.653  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.501  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.512  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.901  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  2.769  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.729  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.032  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.654  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.278  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.745  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.952  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  2.948  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.235  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.648  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.956  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.344  N/A
GLU 34.A N     PHE 31.A O     no hydrogen  2.546  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.792  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.706  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.001  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  3.195  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.608  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.316  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  3.233  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  3.518  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.782  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  3.201  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.002  N/A
TYR 48.A OH    GLU 33.A OE1   no hydrogen  3.257  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.950  N/A
GLY 55.A N     ASP 52.A O     no hydrogen  2.790  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.139  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.891  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.742  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.808  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  2.665  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.393  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.887  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.219  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.795  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  3.437  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  2.862  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.169  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.047  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  2.573  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.646  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  3.305  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  3.130  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.858  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.767  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.519  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.193  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.214  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.322  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.780  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.801  N/A
LYS 98.A NZ    GLY 96.A O     no hydrogen  3.381  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.741  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  2.690  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.115  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.537  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.002  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.744  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.282  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.905  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.169  N/A
LYS 116.A NZ   LEU 127.A O    no hydrogen  3.052  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.273  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.274  N/A
ALA 124.A N    ASP 121.A O    no hydrogen  2.553  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.034  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.266  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.211  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.559  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.016  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.851  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.630  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.338  N/A