Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zy9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      THR 1.A O      no hydrogen  3.183  N/A
TRP 7.A N      LYS 3.A O      no hydrogen  3.381  N/A
VAL 8.A N      ASN 4.A O      no hydrogen  3.059  N/A
GLY 9.A N      GLU 5.A O      no hydrogen  3.096  N/A
ILE 10.A N     ILE 6.A O      no hydrogen  2.985  N/A
PHE 11.A N     TRP 7.A O      no hydrogen  2.989  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  2.700  N/A
LEU 13.A N     GLY 9.A O      no hydrogen  3.012  N/A
ALA 14.A N     ILE 10.A O     no hydrogen  2.785  N/A
ALA 15.A N     PHE 11.A O     no hydrogen  3.210  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.058  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  3.323  N/A
PHE 21.A N     ALA 18.A O     no hydrogen  3.283  N/A
CYS 23.A N     LEU 20.A O     no hydrogen  3.440  N/A
CYS 23.A SG    ALA 19.A O     no hydrogen  3.324  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.850  N/A
ASN 28.A N     CYS 23.A O     no hydrogen  3.218  N/A
TYR 30.A OH    TYR 80.A O     no hydrogen  2.950  N/A
LEU 32.A N     LEU 74.A O     no hydrogen  2.839  N/A
TYR 33.A N     ASP 112.A O    no hydrogen  3.281  N/A
ALA 34.A N     VAL 72.A O     no hydrogen  2.845  N/A
THR 35.A OG1   PRO 70.A O     no hydrogen  2.632  N/A
PHE 36.A N     PRO 70.A O     no hydrogen  3.120  N/A
GLY 41.A N     GLN 100.A OE1  no hydrogen  3.084  N/A
ARG 45.A N     VAL 58.A O     no hydrogen  2.845  N/A
SER 46.A OG    LYS 43.A O     no hydrogen  2.610  N/A
SER 49.A N     LEU 102.A O    no hydrogen  2.947  N/A
SER 49.A OG    VAL 53.A O     no hydrogen  2.505  N/A
GLY 51.A N     SER 49.A OG    no hydrogen  3.224  N/A
GLY 52.A N     SER 49.A OG    no hydrogen  2.701  N/A
THR 62.A N     ARG 71.A O     no hydrogen  3.067  N/A
ASP 64.A N     LEU 69.A O     no hydrogen  2.774  N/A
LYS 66.A N     ASP 64.A OD1   no hydrogen  2.740  N/A
THR 67.A N     ASP 64.A OD1   no hydrogen  3.338  N/A
ARG 71.A N     THR 62.A O     no hydrogen  2.823  N/A
VAL 72.A N     ALA 34.A O     no hydrogen  2.769  N/A
THR 73.A OG1   LEU 32.A O     no hydrogen  2.861  N/A
GLU 75.A N     ARG 57.A O     no hydrogen  3.150  N/A
ILE 76.A N     TYR 30.A O     no hydrogen  2.917  N/A
GLN 78.A N     GLN 78.A OE1   no hydrogen  2.852  N/A
THR 86.A OG1   ASP 85.A OD1   no hydrogen  3.245  N/A
SER 87.A OG    PRO 84.A O     no hydrogen  3.505  N/A
SER 87.A OG    ASN 105.A O    no hydrogen  3.551  N/A
ARG 92.A N     TYR 101.A O    no hydrogen  3.344  N/A
ARG 92.A NH2   ASN 105.A OD1  no hydrogen  3.424  N/A
THR 93.A OG1   GLY 98.A O     no hydrogen  3.134  N/A
GLY 95.A N     THR 93.A O     no hydrogen  3.013  N/A
TYR 101.A N    ARG 92.A O     no hydrogen  2.913  N/A
ALA 103.A N    SER 90.A O     no hydrogen  2.955  N/A
LEU 104.A N    SER 49.A O     no hydrogen  3.053  N/A
ASN 105.A N    SER 88.A O     no hydrogen  3.325  N/A
LYS 109.A N    ASP 112.A OD2  no hydrogen  3.026  N/A
LYS 109.A NZ   ASP 110.A O    no hydrogen  2.853  N/A
ASP 112.A N    LYS 109.A O    no hydrogen  3.396  N/A
ILE 114.A N    TYR 33.A O     no hydrogen  2.943  N/A
THR 117.A OG1  THR 35.A O     no hydrogen  3.198  N/A
LYS 118.A NZ   SER 119.A O    no hydrogen  2.848  N/A
ALA 120.A N    ASN 38.A O     no hydrogen  3.028  N/A
GLN 129.A N    LEU 126.A O    no hydrogen  3.236  N/A
PHE 130.A N    LEU 126.A O    no hydrogen  2.793  N/A
LEU 131.A N    ILE 127.A O    no hydrogen  3.025  N/A
TYR 132.A N    GLY 128.A O    no hydrogen  3.278  N/A