Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v77_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.830  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.149  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.301  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.065  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.396  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  3.413  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.034  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.499  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.052  N/A
LYS 29.A NZ    THR 57.A OG1   no hydrogen  3.103  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.916  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.991  N/A
CYS 33.A SG    ARG 35.A O     no hydrogen  3.455  N/A
CYS 33.A SG    ARG 53.A O     no hydrogen  3.940  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.882  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.821  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  3.109  N/A
THR 34.A OG1   GLU 61.A OE1   no hydrogen  2.717  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.096  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.913  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.903  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.882  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.158  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  2.953  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  3.031  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.876  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.801  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  2.765  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.938  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.978  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.868  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  3.097  N/A
ARG 53.A NE    GLU 61.A OE1   no hydrogen  2.818  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.824  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.842  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.998  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.478  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  2.926  N/A
ASN 58.A ND2   GLU 24.A OE2   no hydrogen  2.887  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.969  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.477  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.948  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.878  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.916  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.071  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.110  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.991  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.687  N/A
VAL 78.A N     VAL 32.A O     no hydrogen  3.266  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.898  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.910  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.957  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.136  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.847  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.034  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  2.957  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.993  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.918  N/A
ARG 98.A NH1   SER 104.A O    no hydrogen  2.808  N/A
ARG 98.A NH2   GLY 67.A O     no hydrogen  2.757  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.874  N/A
CYS 103.A SG   ASN 72.A OD1   no hydrogen  3.787  N/A
CYS 103.A SG   SER 104.A O    no hydrogen  4.026  N/A
SER 104.A N    ASN 72.A OD1   no hydrogen  3.497  N/A
ARG 109.A NH1  GLU 69.A OE1   no hydrogen  2.748  N/A
LYS 110.A NZ   ASP 108.A OD1  no hydrogen  3.315  N/A
LYS 110.A NZ   ASP 108.A OD2  no hydrogen  2.872  N/A
LYS 115.A N    ALA 112.A O    no hydrogen  3.100  N/A
VAL 118.A N    ARG 113.A O    no hydrogen  2.952  N/A