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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 92.A O     no hydrogen  3.170  N/A
LYS 14.A NZ    GLY 58.A O     no hydrogen  3.417  N/A
LYS 14.A NZ    GLY 60.A O     no hydrogen  2.625  N/A
ARG 15.A NE    LYS 17.A O     no hydrogen  2.844  N/A
ARG 15.A NH2   LYS 18.A O     no hydrogen  3.281  N/A
ARG 21.A N     ARG 32.A O     no hydrogen  3.039  N/A
SER 24.A N     ARG 21.A O     no hydrogen  3.332  N/A
SER 24.A OG    ARG 21.A O     no hydrogen  2.902  N/A
ARG 35.A NH2   TRP 34.A O     no hydrogen  3.191  N/A
VAL 44.A N     ASN 42.A OD1   no hydrogen  2.899  N/A
ARG 45.A NE    GLY 39.A O     no hydrogen  3.025  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  2.912  N/A
ARG 47.A N     VAL 44.A O     no hydrogen  3.180  N/A
PHE 48.A N     ARG 43.A O     no hydrogen  3.011  N/A
GLY 60.A N     ILE 57.A O     no hydrogen  3.150  N/A
LYS 64.A N     ASN 62.A OD1   no hydrogen  2.799  N/A
THR 65.A N     ASN 62.A O     no hydrogen  3.291  N/A
MET 68.A N     THR 65.A O     no hydrogen  3.146  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  2.795  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  2.796  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  2.617  N/A
HIS 79.A N     GLU 83.A OE2   no hydrogen  2.662  N/A
GLU 83.A N     ASN 80.A O     no hydrogen  3.455  N/A
LEU 84.A N     VAL 81.A O     no hydrogen  3.017  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.771  N/A
LEU 88.A N     GLU 85.A O     no hydrogen  3.310  N/A
CYS 95.A N     ARG 74.A O     no hydrogen  2.996  N/A
CYS 95.A SG    ARG 74.A O     no hydrogen  3.389  N/A
ALA 96.A N     ARG 120.A O    no hydrogen  2.801  N/A
ILE 98.A N     ASN 123.A OD1  no hydrogen  3.516  N/A
ALA 99.A N     VAL 78.A O     no hydrogen  3.293  N/A
SER 103.A OG   ASN 106.A OD1  no hydrogen  2.900  N/A
ASN 106.A N    SER 103.A O    no hydrogen  3.198  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.898  N/A
ARG 107.A NE   VAL 102.A O    no hydrogen  2.883  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.970  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  2.928  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.909  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.928  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.939  N/A
ARG 113.A NH1  GLN 116.A OE1  no hydrogen  3.021  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.902  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.889  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.949  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.904  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.441  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  3.006  N/A
THR 122.A N    ALA 96.A O     no hydrogen  3.376  N/A
THR 122.A OG1  GLU 97.A OE1   no hydrogen  2.060  N/A
ASN 123.A ND2  ILE 98.A O     no hydrogen  3.218  N/A