Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z2z_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      GLU 8.A OE1    no hydrogen  2.846  N/A
LEU 10.A N     ILE 7.A O      no hydrogen  3.222  N/A
ASP 22.A N     ARG 19.A O     no hydrogen  3.064  N/A
GLU 24.A N     GLU 24.A OE2   no hydrogen  2.347  N/A
VAL 26.A N     ASP 22.A O     no hydrogen  2.986  N/A
LYS 27.A N     VAL 23.A O     no hydrogen  2.988  N/A
ARG 28.A N     THR 25.A O     no hydrogen  3.284  N/A
GLU 29.A N     VAL 26.A O     no hydrogen  2.495  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.735  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.376  N/A
ALA 33.A N     ILE 30.A O     no hydrogen  3.038  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.973  N/A
LYS 37.A NZ    SER 35.A O     no hydrogen  2.823  N/A
LYS 37.A NZ    SER 35.A OG    no hydrogen  3.119  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.932  N/A
GLU 46.A N     ALA 42.A O     no hydrogen  2.920  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.887  N/A
LEU 48.A N     GLU 44.A O     no hydrogen  2.898  N/A
ASN 49.A N     LEU 45.A O     no hydrogen  2.963  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.911  N/A
ASP 51.A N     LEU 47.A O     no hydrogen  2.870  N/A
HIS 52.A N     LEU 48.A O     no hydrogen  2.896  N/A
GLN 53.A N     ASN 49.A O     no hydrogen  3.010  N/A
HIS 54.A N     ALA 50.A O     no hydrogen  2.907  N/A
ILE 55.A N     ASP 51.A O     no hydrogen  2.889  N/A
LEU 56.A N     HIS 52.A O     no hydrogen  2.948  N/A
ARG 57.A N     GLN 53.A O     no hydrogen  2.951  N/A
LYS 58.A N     HIS 54.A O     no hydrogen  2.922  N/A
LYS 58.A NZ    ASP 142.A OD1  no hydrogen  2.326  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.907  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.967  N/A
LYS 61.A N     ARG 57.A O     no hydrogen  2.828  N/A
LYS 61.A NZ    PRO 38.A O     no hydrogen  2.753  N/A
MET 62.A N     LYS 58.A O     no hydrogen  2.956  N/A
PHE 69.A N     ARG 140.A O    no hydrogen  3.077  N/A
VAL 71.A N     GLY 143.A O    no hydrogen  3.198  N/A
GLN 73.A N     ILE 145.A O    no hydrogen  2.680  N/A
SER 91.A N     LYS 103.A O    no hydrogen  2.768  N/A
ARG 93.A N     SER 101.A O    no hydrogen  2.989  N/A
HIS 95.A N     LYS 99.A O     no hydrogen  2.568  N/A
SER 101.A N    ARG 93.A O     no hydrogen  3.131  N/A
LYS 103.A N    SER 91.A O     no hydrogen  2.649  N/A
ILE 104.A N    VAL 107.A O    no hydrogen  3.161  N/A
MET 109.A N    VAL 102.A O    no hydrogen  3.198  N/A
ASP 110.A N    THR 148.A O    no hydrogen  2.704  N/A
GLY 112.A N    VAL 146.A O    no hydrogen  3.027  N/A
LYS 113.A NZ   GLU 116.A OE2  no hydrogen  3.289  N/A
GLY 114.A N    LYS 144.A O    no hydrogen  2.934  N/A
ALA 125.A N    GLU 136.A O    no hydrogen  3.389  N/A
SER 133.A OG   SER 127.A O    no hydrogen  3.279  N/A
SER 133.A OG   ALA 129.A O    no hydrogen  3.120  N/A
GLU 136.A N    ALA 125.A O    no hydrogen  3.395  N/A
ARG 140.A N    GLU 67.A O     no hydrogen  2.732  N/A
VAL 141.A N    GLN 121.A O    no hydrogen  2.874  N/A
ASP 142.A N    PHE 69.A O     no hydrogen  2.406  N/A
ILE 145.A N    VAL 71.A O     no hydrogen  2.898  N/A
VAL 146.A N    GLY 112.A O    no hydrogen  3.276  N/A
VAL 147.A N    GLN 73.A O     no hydrogen  3.009  N/A
THR 148.A N    ASP 110.A O    no hydrogen  2.929  N/A
GLN 150.A N    VAL 108.A O    no hydrogen  3.352  N/A
GLN 150.A NE2  ILE 151.A O    no hydrogen  2.423  N/A