Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nzh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      ALA 2.A O      no hydrogen  2.917  N/A
PHE 7.A N      VAL 3.A O      no hydrogen  3.003  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  2.980  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  3.024  N/A
LYS 9.A N      ASP 6.A O      no hydrogen  3.250  N/A
LEU 10.A N     PHE 7.A O      no hydrogen  3.018  N/A
ASP 11.A N     ASN 69.A OD1   no hydrogen  2.778  N/A
ARG 13.A N     ALA 66.A O     no hydrogen  2.818  N/A
ARG 13.A NE    ASP 11.A OD1   no hydrogen  2.808  N/A
ARG 13.A NE    ASP 11.A OD2   no hydrogen  3.521  N/A
ARG 13.A NH1   GLY 106.A O    no hydrogen  2.965  N/A
ARG 13.A NH2   ASP 11.A OD2   no hydrogen  3.197  N/A
THR 14.A N     THR 107.A O    no hydrogen  3.025  N/A
GLY 15.A N     VAL 64.A O     no hydrogen  3.080  N/A
THR 16.A N     ASP 36.A O     no hydrogen  2.996  N/A
THR 16.A OG1   ASN 105.A OD1  no hydrogen  2.595  N/A
ILE 17.A N     LYS 62.A O     no hydrogen  3.083  N/A
VAL 18.A N     VAL 34.A O     no hydrogen  2.906  N/A
LYS 19.A N     VAL 34.A O     no hydrogen  3.336  N/A
GLU 21.A N     LYS 32.A O     no hydrogen  2.970  N/A
PHE 23.A N     ALA 30.A O     no hydrogen  2.748  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.883  N/A
ALA 26.A N     PHE 23.A O     no hydrogen  3.454  N/A
ALA 30.A N     PHE 23.A O     no hydrogen  3.131  N/A
ILE 31.A N     ALA 48.A O     no hydrogen  2.803  N/A
LYS 32.A N     GLU 21.A O     no hydrogen  2.789  N/A
LEU 33.A N     SER 46.A O     no hydrogen  2.656  N/A
VAL 34.A N     LYS 19.A O     no hydrogen  2.982  N/A
ILE 35.A N     LYS 44.A O     no hydrogen  2.644  N/A
ASP 36.A N     THR 16.A O     no hydrogen  2.695  N/A
PHE 37.A N     GLY 42.A O     no hydrogen  3.030  N/A
GLY 38.A N     ASP 36.A OD1   no hydrogen  2.846  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  2.805  N/A
LYS 44.A N     ILE 35.A O     no hydrogen  2.833  N/A
GLN 45.A N     GLU 81.A OE1   no hydrogen  2.876  N/A
SER 46.A N     LEU 33.A O     no hydrogen  2.803  N/A
SER 46.A OG    SER 80.A OG    no hydrogen  3.409  N/A
SER 46.A OG    VAL 82.A O     no hydrogen  2.865  N/A
SER 47.A N     SER 80.A OG    no hydrogen  2.865  N/A
ALA 48.A N     ILE 31.A O     no hydrogen  3.010  N/A
ILE 50.A N     ALA 48.A O     no hydrogen  2.970  N/A
ARG 53.A NE    ASP 93.A OD1   no hydrogen  3.399  N/A
ARG 53.A NE    ASP 93.A OD2   no hydrogen  2.755  N/A
ARG 53.A NH1   ASP 93.A OD1   no hydrogen  2.879  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  3.336  N/A
LYS 55.A NZ    GLU 57.A OE1   no hydrogen  2.936  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.773  N/A
GLY 58.A N     LYS 55.A O     no hydrogen  2.823  N/A
LEU 59.A N     PRO 56.A O     no hydrogen  2.846  N/A
ILE 60.A N     PRO 56.A O     no hydrogen  3.394  N/A
ASN 61.A N     ILE 17.A O     no hydrogen  2.655  N/A
LYS 62.A N     LEU 59.A O     no hydrogen  2.927  N/A
LYS 62.A NZ    GLN 98.A OE1   no hydrogen  3.453  N/A
VAL 64.A N     GLY 15.A O     no hydrogen  2.883  N/A
ALA 66.A N     ARG 13.A O     no hydrogen  2.858  N/A
VAL 67.A N     LEU 83.A O     no hydrogen  2.934  N/A
VAL 68.A N     ASP 11.A O     no hydrogen  2.807  N/A
ASN 69.A ND2   LYS 9.A O      no hydrogen  2.911  N/A
ARG 73.A N     SER 80.A O     no hydrogen  2.914  N/A
ILE 75.A N     PHE 78.A O     no hydrogen  2.871  N/A
PHE 78.A N     ILE 75.A O     no hydrogen  2.917  N/A
SER 80.A N     ARG 73.A O     no hydrogen  2.786  N/A
SER 80.A OG    SER 46.A OG    no hydrogen  3.409  N/A
GLU 81.A N     GLN 45.A O     no hydrogen  2.780  N/A
LEU 83.A N     VAL 67.A O     no hydrogen  3.031  N/A
LEU 85.A N     ILE 65.A O     no hydrogen  2.786  N/A
GLY 87.A N     VAL 95.A O     no hydrogen  2.716  N/A
ASP 93.A N     GLY 90.A O     no hydrogen  3.044  N/A
VAL 95.A N     GLY 87.A O     no hydrogen  2.857  N/A
LEU 96.A N     TYR 54.A OH    no hydrogen  2.851  N/A
LEU 97.A N     LEU 85.A O     no hydrogen  3.120  N/A
GLY 106.A N    THR 14.A O     no hydrogen  2.784  N/A
THR 107.A N    PRO 104.A O    no hydrogen  3.160  N/A
THR 107.A OG1  PRO 104.A O    no hydrogen  2.580  N/A
ILE 109.A N    ILE 12.A O     no hydrogen  2.876  N/A