Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n4j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      VAL 16.A O     no hydrogen  3.002  N/A
TRP 6.A N      PHE 14.A O     no hydrogen  2.866  N/A
TRP 6.A NE1    ILE 2.A O      no hydrogen  3.050  N/A
TYR 7.A N      THR 111.A O    no hydrogen  2.931  N/A
ALA 8.A N      SER 12.A O     no hydrogen  2.741  N/A
GLY 11.A N     ALA 8.A O      no hydrogen  3.057  N/A
SER 12.A OG    TYR 28.A OH    no hydrogen  3.381  N/A
THR 13.A N     GLU 29.A O     no hydrogen  3.181  N/A
THR 13.A OG1   GLY 11.A O     no hydrogen  3.416  N/A
PHE 14.A N     TRP 6.A O      no hydrogen  2.821  N/A
ILE 15.A N     THR 27.A O     no hydrogen  2.897  N/A
VAL 16.A N     GLY 4.A O      no hydrogen  3.168  N/A
THR 17.A N     THR 25.A O     no hydrogen  2.790  N/A
ALA 18.A N     THR 3.A OG1    no hydrogen  3.236  N/A
GLY 19.A N     ALA 23.A O     no hydrogen  2.632  N/A
ASP 21.A N     ASP 21.A OD1   no hydrogen  2.493  N/A
GLY 22.A N     GLY 19.A O     no hydrogen  3.389  N/A
LEU 24.A N     GLY 38.A O     no hydrogen  3.231  N/A
THR 25.A N     THR 17.A O     no hydrogen  3.157  N/A
GLY 26.A N     LEU 36.A O     no hydrogen  3.393  N/A
THR 27.A N     ILE 15.A O     no hydrogen  2.946  N/A
TYR 28.A N     TYR 34.A O     no hydrogen  2.863  N/A
GLU 29.A N     THR 13.A O     no hydrogen  2.940  N/A
ARG 33.A N     ALA 30.A O     no hydrogen  3.460  N/A
TYR 34.A N     TYR 28.A O     no hydrogen  2.939  N/A
LEU 36.A N     GLY 26.A O     no hydrogen  3.123  N/A
THR 37.A N     THR 56.A O     no hydrogen  3.162  N/A
GLY 38.A N     LEU 24.A O     no hydrogen  3.045  N/A
ARG 39.A N     GLY 54.A O     no hydrogen  3.042  N/A
ARG 39.A NH2   ASP 21.A O     no hydrogen  3.180  N/A
TYR 40.A N     GLY 22.A O     no hydrogen  3.043  N/A
TYR 40.A OH    GLY 19.A O     no hydrogen  2.513  N/A
ASP 41.A N     ALA 52.A O     no hydrogen  2.968  N/A
ALA 43.A N     ASP 41.A OD1   no hydrogen  2.924  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.324  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.698  N/A
THR 51.A N     TYR 76.A O     no hydrogen  3.004  N/A
LEU 53.A N     GLY 74.A O     no hydrogen  3.255  N/A
GLY 54.A N     ARG 39.A O     no hydrogen  3.117  N/A
TRP 55.A N     TRP 72.A O     no hydrogen  3.139  N/A
THR 56.A N     THR 37.A O     no hydrogen  2.868  N/A
VAL 57.A N     THR 70.A O     no hydrogen  3.105  N/A
TRP 59.A N     SER 68.A O     no hydrogen  2.750  N/A
LYS 60.A N     ALA 58.A O     no hydrogen  2.753  N/A
ASN 61.A N     ARG 64.A O     no hydrogen  2.764  N/A
ASN 61.A ND2   GLU 31.A O     no hydrogen  2.940  N/A
ASN 61.A ND2   ARG 33.A O     no hydrogen  2.948  N/A
TYR 63.A N     ASN 61.A OD1   no hydrogen  2.757  N/A
ARG 64.A N     ASN 61.A OD1   no hydrogen  2.905  N/A
ALA 66.A N     TRP 59.A O     no hydrogen  3.058  N/A
HIS 67.A N     ASN 65.A OD1   no hydrogen  2.923  N/A
SER 68.A OG    ALA 66.A O     no hydrogen  3.450  N/A
ALA 69.A N     THR 91.A O     no hydrogen  3.024  N/A
THR 70.A N     VAL 57.A O     no hydrogen  3.106  N/A
THR 71.A N     LEU 89.A O     no hydrogen  3.003  N/A
TRP 72.A N     TRP 55.A O     no hydrogen  2.954  N/A
SER 73.A N     GLN 87.A O     no hydrogen  2.945  N/A
GLY 74.A N     LEU 53.A O     no hydrogen  3.203  N/A
GLN 75.A N     ASN 85.A O     no hydrogen  3.027  N/A
TYR 76.A N     THR 51.A O     no hydrogen  2.945  N/A
VAL 77.A N     ARG 83.A O     no hydrogen  2.892  N/A
ARG 83.A N     VAL 77.A O     no hydrogen  3.007  N/A
ARG 83.A NE    GLU 81.A O     no hydrogen  2.583  N/A
ARG 83.A NH2   GLU 81.A O     no hydrogen  3.176  N/A
ILE 84.A N     PHE 110.A O    no hydrogen  3.171  N/A
ASN 85.A N     GLN 75.A O     no hydrogen  3.097  N/A
ASN 85.A ND2   THR 109.A OG1  no hydrogen  3.227  N/A
THR 86.A N     ASP 108.A O    no hydrogen  2.888  N/A
THR 86.A OG1   ASP 108.A O    no hydrogen  3.004  N/A
GLN 87.A N     SER 73.A O     no hydrogen  2.942  N/A
GLN 87.A NE2   GLY 106.A O    no hydrogen  3.661  N/A
TRP 88.A N     GLY 106.A O    no hydrogen  3.017  N/A
LEU 89.A N     THR 71.A O     no hydrogen  3.088  N/A
LEU 90.A N     LEU 104.A O    no hydrogen  2.862  N/A
THR 91.A N     ALA 69.A O     no hydrogen  2.946  N/A
THR 91.A OG1   THR 103.A OG1  no hydrogen  3.236  N/A
SER 92.A N     SER 102.A O    no hydrogen  3.183  N/A
GLY 93.A N     HIS 67.A O     no hydrogen  3.093  N/A
THR 94.A OG1   THR 95.A O     no hydrogen  3.030  N/A
ASN 98.A N     THR 95.A O     no hydrogen  3.226  N/A
LYS 101.A N    ASN 98.A O     no hydrogen  3.013  N/A
SER 102.A N    ALA 99.A O     no hydrogen  2.963  N/A
SER 102.A OG   ALA 99.A O     no hydrogen  2.879  N/A
SER 102.A OG   THR 103.A OG1  no hydrogen  3.202  N/A
THR 103.A OG1  THR 91.A OG1   no hydrogen  3.236  N/A
THR 103.A OG1  SER 102.A OG   no hydrogen  3.202  N/A
LEU 104.A N    LEU 90.A O     no hydrogen  2.891  N/A
GLY 106.A N    TRP 88.A O     no hydrogen  2.939  N/A
ASP 108.A N    THR 86.A O     no hydrogen  3.208  N/A
PHE 110.A N    ILE 84.A O     no hydrogen  2.922  N/A
THR 111.A N    TYR 7.A O      no hydrogen  3.155  N/A