Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v75_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O      no hydrogen  3.151  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.151  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.852  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.891  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.181  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  3.135  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.031  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.593  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.034  N/A
LYS 29.A NZ    GLU 24.A OE2   no hydrogen  3.332  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.912  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.872  N/A
CYS 33.A SG    ARG 53.A O     no hydrogen  3.950  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.902  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  3.122  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.918  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.856  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.870  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.917  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.823  N/A
SER 46.A N     LYS 43.A O     no hydrogen  2.936  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.040  N/A
ARG 49.A NH1   ASP 88.A OD1   no hydrogen  2.813  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.504  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  2.755  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.933  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.926  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.790  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.945  N/A
ARG 53.A NE    TYR 37.A OH    no hydrogen  3.155  N/A
ARG 53.A NH1   GLU 61.A OE1   no hydrogen  2.902  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.913  N/A
ARG 55.A NE    ASN 58.A O     no hydrogen  2.761  N/A
ARG 55.A NH2   ASN 58.A O     no hydrogen  3.500  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.949  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.107  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  2.878  N/A
ASN 58.A ND2   GLU 24.A OE2   no hydrogen  2.767  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.109  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.987  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.900  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.899  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.003  N/A
ASN 72.A ND2   SER 104.A OG   no hydrogen  3.024  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.935  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.622  N/A
VAL 78.A N     VAL 32.A O     no hydrogen  3.439  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.912  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.833  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.950  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.976  N/A
ARG 93.A NH1   ASN 19.A OD1   no hydrogen  2.901  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.801  N/A
THR 96.A N     TYR 65.A O     no hydrogen  2.906  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  2.813  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.962  N/A
ARG 98.A NE    GLY 67.A O     no hydrogen  2.788  N/A
ARG 98.A NH1   SER 104.A O    no hydrogen  2.814  N/A
ARG 98.A NH2   GLY 68.A O     no hydrogen  2.896  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.823  N/A
CYS 103.A N    LEU 101.A O    no hydrogen  2.855  N/A
CYS 103.A SG   VAL 97.A O     no hydrogen  3.403  N/A
ARG 109.A NE   ALA 112.A O    no hydrogen  3.130  N/A
ARG 109.A NH2  ALA 112.A O    no hydrogen  2.908  N/A
LYS 110.A NZ   ASP 108.A OD1  no hydrogen  3.015  N/A
LYS 110.A NZ   ASP 108.A OD2  no hydrogen  2.808  N/A
ARG 113.A NE   ARG 113.A O    no hydrogen  2.855  N/A
ARG 113.A NH2  VAL 118.A O    no hydrogen  2.789  N/A
VAL 118.A N    LYS 115.A O    no hydrogen  3.285  N/A