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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      PRO 1.A O      no hydrogen  3.441  N/A
ARG 5.A N      SER 2.A O      no hydrogen  3.509  N/A
ARG 8.A N      ARG 5.A O      no hydrogen  3.461  N/A
HIS 18.A N     SER 15.A O     no hydrogen  3.342  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.130  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  3.230  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  3.167  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.829  N/A
HIS 40.A ND1   ALA 34.A O     no hydrogen  3.005  N/A
ARG 41.A NH1   MET 37.A O     no hydrogen  2.653  N/A
PHE 44.A N     HIS 40.A O     no hydrogen  3.013  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.886  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.868  N/A
LYS 46.A NZ    TYR 47.A OH    no hydrogen  3.321  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.975  N/A
HIS 48.A N     PHE 44.A O     no hydrogen  2.888  N/A
SER 67.A N     LYS 63.A O     no hydrogen  3.037  N/A
SER 67.A OG    ARG 64.A O     no hydrogen  3.192  N/A
PHE 68.A N     ASN 65.A O     no hydrogen  3.423  N/A
CYS 69.A SG    PRO 70.A O     no hydrogen  4.041  N/A
VAL 72.A N     LYS 109.A O    no hydrogen  3.095  N/A
LEU 74.A N     LEU 111.A O    no hydrogen  3.189  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  3.084  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.356  N/A
THR 79.A N     LYS 76.A O     no hydrogen  3.141  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  2.350  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.298  N/A
SER 82.A OG    GLU 83.A OE1   no hydrogen  3.331  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.526  N/A
GLN 84.A N     SER 82.A OG    no hydrogen  3.351  N/A
THR 85.A N     SER 82.A O     no hydrogen  2.790  N/A
THR 85.A OG1   SER 82.A O     no hydrogen  3.033  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  2.914  N/A
ASN 88.A N     GLN 84.A O     no hydrogen  2.909  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.908  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.913  N/A
LYS 91.A N     ASN 88.A O     no hydrogen  3.224  N/A
ASN 92.A N     ASN 88.A O     no hydrogen  2.916  N/A
ASN 92.A ND2   ALA 96.A O     no hydrogen  3.607  N/A
ILE 100.A N    ILE 122.A O    no hydrogen  3.007  N/A
SER 105.A N    ASP 101.A O    no hydrogen  2.954  N/A
SER 105.A OG   ASP 101.A O    no hydrogen  2.980  N/A
GLY 106.A N    VAL 102.A O    no hydrogen  2.880  N/A
TYR 107.A N    VAL 102.A O    no hydrogen  2.623  N/A
TYR 108.A N    PRO 70.A O     no hydrogen  3.015  N/A
LYS 109.A N    PRO 70.A O     no hydrogen  3.122  N/A
VAL 110.A N    PHE 127.A O    no hydrogen  3.161  N/A
LEU 111.A N    VAL 72.A O     no hydrogen  2.801  N/A
ILE 122.A N    PRO 98.A O     no hydrogen  3.158  N/A
VAL 123.A N    ALA 142.A O    no hydrogen  3.245  N/A
LYS 124.A N    ILE 100.A O    no hydrogen  2.778  N/A
ALA 125.A N    VAL 144.A O    no hydrogen  3.434  N/A
LYS 126.A N    TYR 108.A O    no hydrogen  3.185  N/A
PHE 127.A N    TYR 108.A O    no hydrogen  3.060  N/A
SER 129.A N    VAL 110.A O    no hydrogen  3.285  N/A
SER 129.A OG   VAL 110.A O    no hydrogen  3.542  N/A
ARG 130.A NH1  GLU 134.A OE1  no hydrogen  2.472  N/A
ALA 132.A N    SER 129.A OG   no hydrogen  3.226  N/A
GLU 133.A N    SER 129.A O    no hydrogen  2.930  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.897  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  2.893  N/A
LYS 135.A NZ   GLY 112.A O    no hydrogen  3.243  N/A
LYS 135.A NZ   GLY 114.A O    no hydrogen  3.475  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.962  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.926  N/A
GLY 138.A N    GLU 134.A O    no hydrogen  2.865  N/A
VAL 139.A N    LYS 135.A O    no hydrogen  2.943  N/A
GLY 140.A N    ILE 136.A O    no hydrogen  2.925  N/A
ALA 142.A N    VAL 121.A O    no hydrogen  3.293  N/A
VAL 144.A N    VAL 123.A O    no hydrogen  3.109  N/A
VAL 146.A N    ALA 125.A O    no hydrogen  3.165  N/A