Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3s_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.921  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.932  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.856  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.795  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.743  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.748  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.804  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.611  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.992  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.102  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.920  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.830  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.473  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.977  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.613  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.857  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.176  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.551  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.147  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.116  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.743  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.719  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.437  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.739  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.482  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.067  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.089  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.905  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.975  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.383  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.010  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.707  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.125  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.910  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.902  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.938  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.526  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.802  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.886  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.029  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  2.945  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.846  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.817  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.973  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.938  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.873  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.744  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.636  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.123  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  3.112  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.011  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.866  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.028  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.554  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.119  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.392  N/A
ARG 113.A NH2  THR 118.A O    no hydrogen  3.270  N/A
LYS 115.A N    SER 112.A O    no hydrogen  3.277  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.176  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.451  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.231  N/A
LYS 122.A NZ   LYS 122.A O    no hydrogen  2.539  N/A