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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 33.A N    ASN 31.A OD1   no hydrogen  2.891  N/A
ALA 37.A N    ASP 34.A OD1   no hydrogen  3.320  N/A
LYS 40.A N    ILE 61.A O     no hydrogen  3.146  N/A
LEU 43.A N    VAL 59.A O     no hydrogen  3.220  N/A
THR 44.A OG1  PRO 42.A O     no hydrogen  3.465  N/A
GLU 46.A N    GLU 46.A OE1   no hydrogen  2.629  N/A
ALA 48.A N    THR 45.A OG1   no hydrogen  3.313  N/A
MET 49.A N    THR 45.A O     no hydrogen  2.919  N/A
LYS 50.A N    GLU 46.A O     no hydrogen  2.923  N/A
LYS 51.A N    SER 47.A O     no hydrogen  2.911  N/A
ILE 52.A N    ALA 48.A O     no hydrogen  2.909  N/A
GLU 53.A N    MET 49.A O     no hydrogen  2.956  N/A
ASP 54.A N    LYS 50.A O     no hydrogen  2.926  N/A
ASN 55.A N    LYS 51.A O     no hydrogen  2.917  N/A
ASN 56.A ND2  TYR 106.A O    no hydrogen  3.623  N/A
LEU 58.A N    VAL 100.A O    no hydrogen  2.496  N/A
PHE 60.A N    ALA 98.A O     no hydrogen  2.918  N/A
ILE 61.A N    PHE 41.A O     no hydrogen  2.994  N/A
VAL 62.A N    LYS 96.A O     no hydrogen  2.890  N/A
ALA 66.A N    ASP 63.A O     no hydrogen  3.331  N/A
ASN 67.A N    GLN 70.A OE1   no hydrogen  3.262  N/A
GLN 70.A N    ASN 67.A OD1   no hydrogen  3.020  N/A
ILE 71.A N    ASN 67.A O     no hydrogen  2.936  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  2.897  N/A
GLN 73.A N    HIS 69.A O     no hydrogen  2.971  N/A
ALA 74.A N    GLN 70.A O     no hydrogen  2.867  N/A
VAL 75.A N    ILE 71.A O     no hydrogen  2.946  N/A
LYS 76.A N    LYS 72.A O     no hydrogen  2.971  N/A
LYS 77.A N    GLN 73.A O     no hydrogen  2.893  N/A
LYS 77.A NZ   LYS 77.A O     no hydrogen  3.454  N/A
LEU 78.A N    ALA 74.A O     no hydrogen  2.898  N/A
TYR 79.A N    VAL 75.A O     no hydrogen  2.958  N/A
ASP 80.A N    LYS 76.A O     no hydrogen  3.054  N/A
ALA 84.A N    ARG 101.A O    no hydrogen  2.934  N/A
ASN 87.A N    TYR 99.A O     no hydrogen  2.875  N/A
LEU 89.A N    LYS 97.A O     no hydrogen  3.246  N/A
ARG 91.A N    GLU 95.A O     no hydrogen  2.773  N/A
ARG 91.A NH1  GLU 95.A OE1   no hydrogen  3.422  N/A
GLY 94.A N    ARG 91.A O     no hydrogen  3.113  N/A
GLU 95.A N    GLU 95.A OE1   no hydrogen  2.803  N/A
LYS 96.A NZ   ALA 66.A O     no hydrogen  2.467  N/A
LYS 97.A NZ   TYR 99.A OH    no hydrogen  3.128  N/A
ALA 98.A N    PHE 60.A O     no hydrogen  2.635  N/A
TYR 99.A N    ASN 87.A O     no hydrogen  2.774  N/A
VAL 100.A N   LEU 58.A O     no hydrogen  2.760  N/A
ARG 101.A N   LYS 85.A O     no hydrogen  3.077  N/A
LEU 102.A N   ASN 56.A O     no hydrogen  3.226  N/A
ALA 103.A N   ASP 82.A O     no hydrogen  3.180  N/A
TYR 106.A N   ALA 103.A O    no hydrogen  3.078  N/A
ALA 108.A N   ASN 56.A OD1   no hydrogen  3.442  N/A
LEU 109.A N   ASP 107.A OD1  no hydrogen  3.019  N/A
VAL 111.A N   ASP 107.A O    no hydrogen  2.970  N/A
ALA 112.A N   ALA 108.A O    no hydrogen  2.877  N/A
ASN 113.A N   LEU 109.A O    no hydrogen  2.894  N/A
LYS 114.A N   ASP 110.A O    no hydrogen  2.943  N/A
ILE 115.A N   VAL 111.A O    no hydrogen  2.891  N/A
GLY 116.A N   ALA 112.A O    no hydrogen  2.932  N/A
ILE 117.A N   ALA 112.A O    no hydrogen  3.145  N/A