Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lzc_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  2.472  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.261  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.150  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.873  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.839  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.872  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.976  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.770  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.888  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.902  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.003  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.858  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.828  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.846  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.894  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.975  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.166  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.820  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.966  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.881  N/A
SER 28.A OG    SER 29.A O     no hydrogen  2.895  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.224  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.958  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.922  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.844  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.876  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.914  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.986  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.929  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.902  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.909  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  3.245  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.015  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.343  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.151  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.102  N/A
LYS 49.A NZ    GLU 59.A OE1   no hydrogen  2.493  N/A
LYS 55.A N     ASP 53.A OD1   no hydrogen  3.387  N/A
GLU 57.A N     LYS 55.A O     no hydrogen  2.615  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.845  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.991  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.877  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.508  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  2.967  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.017  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.288  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.465  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.424  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.910  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.941  N/A
ARG 76.A NE    SER 78.A O     no hydrogen  2.395  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  2.443  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.794  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.347  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.989  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.924  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.231  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  2.916  N/A
ARG 87.A NH1   ASP 89.A OD2   no hydrogen  2.868  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.850  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.182  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.889  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.884  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.927  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.315  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.706  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.794  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.413  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.683  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.855  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.964  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.362  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.295  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.905  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.901  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.898  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.236  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.106  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.862  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.837  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.371  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.813  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.893  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.892  N/A