Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nk0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      THR 3.A OG1    no hydrogen  2.976  N/A
SER 6.A N      THR 3.A O      no hydrogen  2.969  N/A
SER 6.A OG     THR 3.A O      no hydrogen  3.239  N/A
ARG 7.A N      ILE 4.A O      no hydrogen  2.938  N/A
ARG 7.A NH1    SER 12.A OG    no hydrogen  3.023  N/A
ILE 8.A N      ILE 4.A O      no hydrogen  3.301  N/A
LEU 9.A N      PHE 5.A O      no hydrogen  2.793  N/A
ASP 10.A N     SER 6.A O      no hydrogen  2.921  N/A
LYS 11.A N     ILE 8.A O      no hydrogen  3.204  N/A
LYS 11.A NZ    GLU 20.A OE1   no hydrogen  2.914  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  2.920  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  2.706  N/A
LEU 13.A N     ARG 7.A O      no hydrogen  3.029  N/A
LEU 18.A N     VAL 26.A O     no hydrogen  2.673  N/A
TYR 19.A OH    ASP 21.A OD2   no hydrogen  2.620  N/A
ASP 21.A N     CYS 24.A O     no hydrogen  2.948  N/A
GLN 23.A N     ASP 21.A OD1   no hydrogen  2.825  N/A
CYS 24.A SG    ASP 21.A OD1   no hydrogen  3.436  N/A
CYS 24.A SG    ASP 21.A OD2   no hydrogen  3.916  N/A
CYS 24.A SG    HIS 62.A NE2   no hydrogen  4.040  N/A
LEU 25.A N     ILE 41.A O     no hydrogen  2.945  N/A
VAL 26.A N     TYR 19.A O     no hydrogen  2.939  N/A
PHE 27.A N     LEU 39.A O     no hydrogen  3.025  N/A
ARG 28.A N     ASP 16.A O     no hydrogen  2.964  N/A
ARG 28.A NE    ASP 16.A OD2   no hydrogen  2.621  N/A
ARG 28.A NH1   GLU 74.A OE1   no hydrogen  2.866  N/A
ARG 28.A NH2   GLU 74.A OE1   no hydrogen  3.171  N/A
ARG 28.A NH2   GLU 74.A OE2   no hydrogen  3.175  N/A
ASP 29.A N     HIS 37.A O     no hydrogen  2.897  N/A
ALA 31.A N     ASP 29.A OD1   no hydrogen  2.803  N/A
GLN 33.A N     HIS 37.A ND1   no hydrogen  3.013  N/A
GLN 33.A NE2   ALA 31.A O     no hydrogen  3.084  N/A
VAL 36.A N     GLY 103.A O    no hydrogen  3.007  N/A
HIS 37.A NE2   HIS 100.A ND1  no hydrogen  2.944  N/A
PHE 38.A N     VAL 101.A O    no hydrogen  3.062  N/A
LEU 39.A N     PHE 27.A O     no hydrogen  2.848  N/A
VAL 40.A N     ILE 99.A O     no hydrogen  2.951  N/A
ILE 41.A N     LEU 25.A O     no hydrogen  2.908  N/A
LYS 43.A N     GLN 23.A O     no hydrogen  2.925  N/A
LYS 43.A NZ    GLU 20.A OE2   no hydrogen  2.737  N/A
LYS 43.A NZ    ASP 21.A O     no hydrogen  2.769  N/A
LYS 44.A NZ    ASP 56.A OD1   no hydrogen  2.763  N/A
ILE 46.A N     LYS 44.A O     no hydrogen  2.701  N/A
ARG 48.A NE    ASP 86.A OD1   no hydrogen  3.049  N/A
ARG 48.A NH1   ASP 86.A OD2   no hydrogen  2.869  N/A
SER 50.A N     ASP 86.A OD1   no hydrogen  3.270  N/A
SER 50.A OG    ASP 86.A OD1   no hydrogen  2.681  N/A
GLN 51.A N     ARG 48.A O     no hydrogen  2.913  N/A
ALA 52.A N     ILE 49.A O     no hydrogen  3.076  N/A
GLU 53.A N     ASP 56.A OD2   no hydrogen  2.943  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.806  N/A
ASP 56.A N     GLU 53.A O     no hydrogen  2.759  N/A
GLN 57.A N     GLU 54.A O     no hydrogen  3.040  N/A
LEU 60.A N     ASP 56.A O     no hydrogen  2.837  N/A
GLY 61.A N     GLN 57.A O     no hydrogen  3.101  N/A
HIS 62.A N     GLN 58.A O     no hydrogen  2.996  N/A
HIS 62.A NE2   ASP 21.A OD2   no hydrogen  2.722  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.837  N/A
LEU 64.A N     LEU 60.A O     no hydrogen  3.115  N/A
LEU 65.A N     GLY 61.A O     no hydrogen  3.007  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.862  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  2.814  N/A
LYS 68.A N     LEU 64.A O     no hydrogen  2.982  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.888  N/A
THR 70.A N     VAL 66.A O     no hydrogen  2.872  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.738  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.849  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.134  N/A
ALA 73.A N     GLN 69.A O     no hydrogen  3.047  N/A
GLU 74.A N     THR 70.A O     no hydrogen  2.837  N/A
GLY 75.A N     LYS 72.A O     no hydrogen  3.010  N/A
LEU 76.A N     ALA 71.A O     no hydrogen  2.963  N/A
GLY 79.A N     LEU 76.A O     no hydrogen  3.017  N/A
ARG 81.A N     LEU 102.A O    no hydrogen  2.936  N/A
ARG 81.A NH1   GLN 108.A O    no hydrogen  2.718  N/A
ARG 81.A NH2   GLN 108.A O    no hydrogen  2.984  N/A
VAL 83.A N     HIS 100.A O    no hydrogen  2.919  N/A
ASN 85.A ND2   ALA 91.A O     no hydrogen  3.480  N/A
GLY 87.A N     GLN 92.A OE1   no hydrogen  2.849  N/A
GLY 90.A N     ASP 86.A O     no hydrogen  3.171  N/A
ALA 91.A N     LYS 88.A O     no hydrogen  2.990  N/A
GLN 92.A N     GLY 87.A O     no hydrogen  2.956  N/A
GLN 92.A NE2   PRO 47.A O     no hydrogen  3.001  N/A
GLN 92.A NE2   VAL 94.A O     no hydrogen  3.015  N/A
HIS 96.A NE2   PRO 42.A O     no hydrogen  2.812  N/A
LEU 97.A N     ILE 46.A O     no hydrogen  2.723  N/A
HIS 98.A ND1   HIS 96.A O     no hydrogen  2.746  N/A
ILE 99.A N     VAL 40.A O     no hydrogen  2.915  N/A
HIS 100.A N    VAL 83.A O     no hydrogen  2.809  N/A
HIS 100.A ND1  HIS 37.A NE2   no hydrogen  2.944  N/A
VAL 101.A N    PHE 38.A O     no hydrogen  2.908  N/A
LEU 102.A N    ARG 81.A O     no hydrogen  2.970  N/A
GLY 103.A N    VAL 36.A O     no hydrogen  2.982  N/A
ARG 105.A NE   GLN 33.A O     no hydrogen  2.876  N/A
ARG 105.A NH1  GLN 106.A O    no hydrogen  3.076  N/A
ARG 105.A NH2  GLN 33.A O     no hydrogen  2.847  N/A
GLN 106.A NE2  LEU 107.A O    no hydrogen  2.803  N/A
GLY 112.A N    PRO 110.A O    no hydrogen  2.920  N/A