Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n0k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     MET 1.A O      no hydrogen  2.571  N/A
ILE 3.A N      TYR 56.A OH    no hydrogen  3.094  N/A
GLY 6.A N      VAL 49.A O     no hydrogen  3.023  N/A
TYR 8.A N      TRP 47.A O     no hydrogen  2.885  N/A
TYR 8.A OH     LYS 4.A O      no hydrogen  2.524  N/A
GLU 9.A N      THR 145.A O    no hydrogen  2.948  N/A
THR 11.A N     THR 143.A O    no hydrogen  2.954  N/A
SER 12.A N     LEU 17.A O     no hydrogen  2.898  N/A
LYS 13.A N     LEU 141.A O    no hydrogen  2.976  N/A
VAL 14.A N     SER 12.A OG    no hydrogen  3.109  N/A
GLY 16.A N     SER 12.A O     no hydrogen  2.798  N/A
LEU 17.A N     ASN 15.A OD1   no hydrogen  2.941  N/A
HIS 18.A NE2   GLU 9.A OE1    no hydrogen  2.764  N/A
VAL 19.A N     VAL 10.A O     no hydrogen  2.890  N/A
GLY 20.A N     ARG 35.A O     no hydrogen  2.896  N/A
ARG 21.A NE    GLU 25.A OE1   no hydrogen  3.265  N/A
ARG 21.A NE    GLU 25.A OE2   no hydrogen  3.025  N/A
ARG 21.A NH1   CYS 60.A O     no hydrogen  2.933  N/A
ARG 21.A NH2   GLU 25.A OE1   no hydrogen  2.902  N/A
LEU 23.A N     ASN 41.A OD1   no hydrogen  2.934  N/A
LEU 30.A N     SER 28.A OG    no hydrogen  3.347  N/A
LYS 32.A N     ALA 74.A O     no hydrogen  2.946  N/A
LYS 32.A NZ    SER 28.A O     no hydrogen  3.044  N/A
LYS 32.A NZ    SER 28.A OG    no hydrogen  3.021  N/A
LYS 32.A NZ    LEU 30.A O     no hydrogen  2.702  N/A
ILE 34.A N     LEU 72.A O     no hydrogen  2.966  N/A
ARG 35.A N     GLY 20.A O     no hydrogen  2.826  N/A
ARG 35.A NH1   LEU 118.A O    no hydrogen  2.976  N/A
VAL 36.A N     GLN 119.A O    no hydrogen  2.973  N/A
LEU 37.A N     HIS 18.A O     no hydrogen  2.858  N/A
ASN 41.A N     PRO 38.A O     no hydrogen  2.961  N/A
ASN 45.A ND2   ARG 21.A O     no hydrogen  3.408  N/A
TRP 47.A N     TYR 8.A O      no hydrogen  2.644  N/A
TRP 47.A NE1   VAL 19.A O     no hydrogen  2.848  N/A
VAL 48.A N     TYR 59.A O     no hydrogen  2.954  N/A
VAL 49.A N     GLY 6.A O      no hydrogen  2.839  N/A
GLU 50.A N     ILE 57.A O     no hydrogen  3.046  N/A
LYS 51.A NZ    ASP 53.A O     no hydrogen  2.499  N/A
ASP 52.A N     ALA 55.A O     no hydrogen  2.714  N/A
ALA 55.A N     ASP 52.A O     no hydrogen  2.943  N/A
TYR 56.A N     TRP 85.A O     no hydrogen  2.807  N/A
TYR 56.A OH    ILE 3.A O      no hydrogen  3.049  N/A
ILE 57.A N     GLU 50.A O     no hydrogen  2.868  N/A
TYR 59.A N     VAL 48.A O     no hydrogen  2.810  N/A
CYS 60.A N     ALA 63.A O     no hydrogen  2.786  N/A
LYS 61.A NZ    ARG 21.A O     no hydrogen  3.016  N/A
LYS 61.A NZ    PRO 22.A O     no hydrogen  3.000  N/A
ALA 63.A N     CYS 60.A O     no hydrogen  3.206  N/A
VAL 65.A N     LEU 58.A O     no hydrogen  2.959  N/A
ALA 66.A N     PHE 73.A O     no hydrogen  2.854  N/A
GLN 68.A N     LYS 71.A O     no hydrogen  2.943  N/A
LYS 71.A N     GLN 68.A O     no hydrogen  3.045  N/A
LEU 72.A N     VAL 121.A O    no hydrogen  2.901  N/A
PHE 73.A N     ALA 66.A O     no hydrogen  2.928  N/A
ALA 74.A N     LYS 32.A O     no hydrogen  2.747  N/A
ASP 75.A N     PRO 64.A O     no hydrogen  2.884  N/A
GLY 78.A N     ASP 75.A OD1   no hydrogen  2.775  N/A
MET 80.A N     ASP 75.A OD2   no hydrogen  2.989  N/A
TRP 85.A N     TYR 56.A O     no hydrogen  2.801  N/A
TRP 85.A NE1   VAL 65.A O     no hydrogen  3.019  N/A
ILE 86.A N     VAL 101.A O    no hydrogen  2.667  N/A
THR 88.A N     THR 99.A O     no hydrogen  2.965  N/A
GLN 90.A N     VAL 97.A O     no hydrogen  2.890  N/A
GLN 90.A NE2   THR 99.A OG1   no hydrogen  3.069  N/A
GLN 92.A N     GLN 92.A OE1   no hydrogen  2.795  N/A
GLN 92.A NE2   GLN 90.A OE1   no hydrogen  3.090  N/A
GLN 92.A NE2   PRO 134.A O    no hydrogen  2.788  N/A
HIS 93.A N     GLN 90.A O     no hydrogen  2.807  N/A
GLY 94.A N     PRO 91.A O     no hydrogen  3.115  N/A
VAL 97.A N     GLY 94.A O     no hydrogen  3.325  N/A
PHE 98.A N     PHE 142.A O    no hydrogen  2.842  N/A
THR 99.A N     THR 88.A O     no hydrogen  3.012  N/A
VAL 101.A N    ILE 86.A O     no hydrogen  2.886  N/A
ASN 102.A N    HIS 107.A O    no hydrogen  2.770  N/A
ASN 102.A ND2  ASP 82.A O     no hydrogen  2.758  N/A
ALA 103.A N    LYS 84.A O     no hydrogen  2.908  N/A
SER 104.A N    ASN 102.A OD1  no hydrogen  2.996  N/A
SER 104.A OG   ASP 82.A OD1   no hydrogen  2.635  N/A
SER 104.A OG   ASN 102.A OD1  no hydrogen  2.916  N/A
THR 105.A N    ASN 102.A OD1  no hydrogen  2.961  N/A
GLU 106.A N    ASN 102.A O    no hydrogen  3.078  N/A
HIS 107.A N    THR 105.A OG1  no hydrogen  3.252  N/A
GLY 108.A N    ARG 124.A O    no hydrogen  2.692  N/A
TRP 109.A N    VAL 100.A O    no hydrogen  2.940  N/A
VAL 110.A N    GLU 122.A O    no hydrogen  2.790  N/A
VAL 111.A N    THR 139.A O    no hydrogen  2.816  N/A
ALA 115.A N    PRO 112.A O    no hydrogen  2.968  N/A
LEU 118.A N    VAL 36.A O     no hydrogen  2.727  N/A
GLN 119.A N    GLU 116.A O    no hydrogen  2.970  N/A
VAL 121.A N    ILE 34.A O     no hydrogen  2.858  N/A
GLU 122.A N    VAL 110.A O    no hydrogen  2.794  N/A
VAL 123.A N    GLY 70.A O     no hydrogen  2.918  N/A
ARG 124.A N    GLY 108.A O    no hydrogen  2.870  N/A
ARG 124.A NE   GLU 122.A OE1  no hydrogen  2.727  N/A
ARG 124.A NH1  GLU 122.A OE1  no hydrogen  2.882  N/A
ILE 127.A N    GLU 140.A OE2  no hydrogen  2.911  N/A
ALA 129.A N    ARG 135.A O    no hydrogen  2.923  N/A
SER 131.A OG   PRO 133.A O    no hydrogen  2.709  N/A
ARG 135.A NH1  GLN 92.A O     no hydrogen  2.852  N/A
TYR 136.A N    HIS 93.A NE2   no hydrogen  2.966  N/A
GLU 140.A N    PRO 137.A O    no hydrogen  2.970  N/A
LEU 141.A N    ALA 138.A O    no hydrogen  3.174  N/A
PHE 142.A N    PHE 98.A O     no hydrogen  3.005  N/A
THR 143.A N    THR 11.A O     no hydrogen  2.811  N/A
PHE 144.A N    ASN 96.A O     no hydrogen  2.890  N/A
THR 145.A N    GLU 9.A O      no hydrogen  2.885  N/A
VAL 147.A N    THR 7.A O      no hydrogen  2.901  N/A