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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      ASN 3.A OD1    no hydrogen  2.897  N/A
ARG 6.A N      ASN 3.A O      no hydrogen  3.141  N/A
ARG 11.A N     VAL 126.A O    no hydrogen  2.949  N/A
LYS 12.A N     VAL 126.A O    no hydrogen  3.337  N/A
LEU 13.A N     VAL 67.A O     no hydrogen  2.855  N/A
CYS 14.A N     TYR 124.A O    no hydrogen  2.911  N/A
LEU 15.A N     CYS 65.A O     no hydrogen  2.956  N/A
ASN 16.A N     ASP 122.A O    no hydrogen  3.334  N/A
ILE 17.A N     VAL 63.A O     no hydrogen  2.751  N/A
SER 22.A OG    GLU 59.A OE1   no hydrogen  3.563  N/A
SER 22.A OG    LYS 60.A O     no hydrogen  2.844  N/A
THR 27.A N     GLY 23.A O     no hydrogen  3.042  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  3.277  N/A
ARG 28.A NE    ASP 24.A O     no hydrogen  3.169  N/A
ARG 28.A NH2   SER 115.A O    no hydrogen  3.334  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  3.384  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.871  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.167  N/A
GLN 35.A N     LYS 31.A O     no hydrogen  3.040  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.950  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.775  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.644  N/A
THR 37.A OG1   GLN 39.A O     no hydrogen  3.277  N/A
GLY 38.A N     GLU 34.A O     no hydrogen  2.989  N/A
VAL 42.A N     HIS 64.A O     no hydrogen  2.893  N/A
SER 44.A N     ALA 62.A O     no hydrogen  3.098  N/A
ALA 46.A N     GLU 59.A O     no hydrogen  2.855  N/A
VAL 50.A N     ILE 55.A O     no hydrogen  2.878  N/A
GLY 54.A N     VAL 50.A O     no hydrogen  3.257  N/A
ILE 55.A N     VAL 50.A O     no hydrogen  3.200  N/A
ARG 56.A N     GLU 59.A OE2   no hydrogen  2.698  N/A
ARG 57.A N     THR 49.A OG1   no hydrogen  3.019  N/A
ILE 61.A N     SER 44.A O     no hydrogen  3.228  N/A
ALA 62.A N     SER 44.A O     no hydrogen  3.060  N/A
VAL 63.A N     ILE 17.A O     no hydrogen  2.809  N/A
HIS 64.A N     VAL 42.A O     no hydrogen  2.877  N/A
CYS 65.A N     LEU 15.A O     no hydrogen  2.888  N/A
CYS 65.A SG    GLN 39.A O     no hydrogen  3.844  N/A
VAL 67.A N     LEU 13.A O     no hydrogen  2.975  N/A
GLU 73.A N     GLY 69.A O     no hydrogen  3.156  N/A
GLU 74.A N     ALA 70.A O     no hydrogen  2.892  N/A
ILE 75.A N     LYS 71.A O     no hydrogen  3.197  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.827  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  2.980  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.235  N/A
LYS 78.A NZ    GLU 74.A OE1   no hydrogen  3.353  N/A
GLY 79.A N     ILE 75.A O     no hydrogen  3.007  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  3.087  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.195  N/A
VAL 82.A N     GLY 79.A O     no hydrogen  3.311  N/A
ARG 83.A N     GLY 79.A O     no hydrogen  3.469  N/A
ARG 83.A NH2   GLY 101.A O    no hydrogen  2.819  N/A
GLU 84.A N     LYS 81.A O     no hydrogen  3.315  N/A
TYR 85.A N     LEU 80.A O     no hydrogen  2.782  N/A
TYR 85.A OH    GLU 77.A OE2   no hydrogen  2.722  N/A
LEU 87.A N     ILE 166.A O    no hydrogen  3.402  N/A
LYS 89.A N     LEU 168.A O    no hydrogen  3.219  N/A
ASN 91.A ND2   GLY 99.A O     no hydrogen  3.266  N/A
PHE 92.A N     LYS 89.A O     no hydrogen  3.188  N/A
SER 93.A N     ASN 97.A O     no hydrogen  2.746  N/A
SER 93.A OG    THR 95.A OG1   no hydrogen  3.013  N/A
SER 93.A OG    ASN 97.A O     no hydrogen  2.837  N/A
THR 95.A OG1   SER 93.A OG    no hydrogen  3.013  N/A
THR 95.A OG1   ASN 97.A OD1   no hydrogen  3.172  N/A
GLY 96.A N     SER 93.A O     no hydrogen  3.286  N/A
ASN 97.A ND2   LEU 127.A O    no hydrogen  3.520  N/A
PHE 98.A N     VAL 125.A O    no hydrogen  3.025  N/A
PHE 100.A N    PHE 123.A O    no hydrogen  3.244  N/A
HIS 105.A N    TYR 119.A O    no hydrogen  3.116  N/A
HIS 105.A ND1  TYR 119.A O    no hydrogen  3.208  N/A
LEU 108.A N    HIS 105.A O    no hydrogen  2.968  N/A
GLY 117.A N    ASP 113.A O    no hydrogen  3.086  N/A
PHE 123.A N    PHE 100.A O    no hydrogen  2.750  N/A
VAL 125.A N    PHE 98.A O     no hydrogen  2.556  N/A
VAL 126.A N    LYS 12.A O     no hydrogen  2.912  N/A
GLY 128.A N    ARG 9.A O      no hydrogen  2.965  N/A
ARG 129.A NE   HIS 148.A O    no hydrogen  2.832  N/A
ARG 129.A NH1  GLU 154.A OE1  no hydrogen  3.421  N/A
ARG 129.A NH2  ARG 149.A O    no hydrogen  3.527  N/A
ARG 129.A NH2  GLU 154.A OE2  no hydrogen  3.144  N/A
ALA 135.A N    PHE 132.A O    no hydrogen  3.327  N/A
ASP 136.A N    SER 133.A O    no hydrogen  2.980  N/A
LYS 137.A N    SER 133.A O    no hydrogen  3.047  N/A
HIS 148.A NE2  PRO 130.A O    no hydrogen  2.517  N/A
ARG 149.A N    ALA 146.A O    no hydrogen  3.405  N/A
GLU 154.A N    SER 151.A OG   no hydrogen  2.836  N/A
ALA 155.A N    SER 151.A O    no hydrogen  2.985  N/A
MET 156.A N    LYS 152.A O    no hydrogen  3.253  N/A
ARG 157.A N    GLU 153.A O    no hydrogen  3.185  N/A
TRP 158.A N    GLU 154.A O    no hydrogen  3.331  N/A
PHE 159.A N    ALA 155.A O    no hydrogen  3.196  N/A
GLN 160.A N    MET 156.A O    no hydrogen  2.766  N/A
GLN 161.A N    ARG 157.A O    no hydrogen  2.924  N/A
LYS 162.A N    TRP 158.A O    no hydrogen  2.772  N/A
LYS 162.A NZ   GLU 73.A OE1   no hydrogen  3.396  N/A
LYS 162.A NZ   GLU 73.A OE2   no hydrogen  3.523  N/A
TYR 163.A N    PHE 159.A O    no hydrogen  3.312  N/A
TYR 163.A OH   GLU 73.A OE2   no hydrogen  2.659  N/A
LEU 168.A N    LEU 87.A O     no hydrogen  3.385  N/A