Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 1.A O      no hydrogen  2.853  N/A
THR 4.A OG1    ALA 3.A O      no hydrogen  2.744  N/A
ARG 6.A N      ASP 24.A O     no hydrogen  3.241  N/A
ASN 13.A N     ARG 18.A O     no hydrogen  3.135  N/A
ARG 18.A N     ASN 13.A O     no hydrogen  2.925  N/A
LYS 19.A N     ILE 73.A O     no hydrogen  3.117  N/A
GLN 20.A N     MET 11.A O     no hydrogen  3.156  N/A
MET 21.A N     ALA 71.A O     no hydrogen  2.904  N/A
VAL 22.A N     ARG 8.A O      no hydrogen  3.123  N/A
CYS 23.A N     GLY 69.A O     no hydrogen  3.031  N/A
VAL 25.A N     SER 67.A O     no hydrogen  3.097  N/A
HIS 27.A N     GLY 65.A O     no hydrogen  3.252  N/A
LEU 30.A N     HIS 27.A O     no hydrogen  2.990  N/A
ILE 38.A N     ASN 34.A O     no hydrogen  3.186  N/A
ARG 39.A N     LYS 35.A O     no hydrogen  2.961  N/A
GLU 40.A N     THR 36.A O     no hydrogen  3.175  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  3.154  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.097  N/A
ALA 43.A N     ARG 39.A O     no hydrogen  2.957  N/A
MET 45.A N     LEU 42.A O     no hydrogen  3.148  N/A
TYR 46.A OH    THR 7.A OG1    no hydrogen  3.013  N/A
VAL 48.A N     ALA 43.A O     no hydrogen  3.290  N/A
THR 49.A OG1   VAL 48.A O     no hydrogen  2.927  N/A
VAL 53.A N     PRO 50.A O     no hydrogen  3.238  N/A
ARG 59.A N     THR 68.A O     no hydrogen  3.208  N/A
ASN 61.A N     ARG 66.A O     no hydrogen  2.983  N/A
SER 67.A N     VAL 25.A O     no hydrogen  3.360  N/A
THR 68.A N     ARG 59.A O     no hydrogen  3.317  N/A
THR 68.A OG1   ASN 61.A OD1   no hydrogen  3.426  N/A
GLY 69.A N     CYS 23.A O     no hydrogen  2.807  N/A
ALA 71.A N     MET 21.A O     no hydrogen  3.244  N/A
LEU 72.A N     PHE 54.A O     no hydrogen  3.212  N/A
ILE 73.A N     LYS 19.A O     no hydrogen  2.957  N/A
TYR 74.A N     VAL 52.A O     no hydrogen  3.308  N/A
ASP 75.A N     ALA 17.A O     no hydrogen  3.100  N/A
PHE 79.A N     THR 76.A OG1   no hydrogen  3.019  N/A
ALA 80.A N     THR 76.A O     no hydrogen  3.216  N/A
LYS 81.A N     LEU 77.A O     no hydrogen  3.080  N/A
LYS 82.A N     PHE 79.A O     no hydrogen  3.104  N/A
PHE 83.A N     PHE 79.A O     no hydrogen  3.153  N/A
GLU 84.A N     ALA 80.A O     no hydrogen  3.106  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  3.005  N/A
LEU 89.A N     LYS 86.A O     no hydrogen  3.246  N/A
ALA 90.A N     TYR 87.A O     no hydrogen  3.249  N/A
LYS 103.A N    THR 101.A O    no hydrogen  3.011  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.265  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  3.372  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  3.339  N/A
ARG 109.A N    ARG 105.A O    no hydrogen  2.991  N/A
ASN 110.A N    LYS 106.A O    no hydrogen  3.055  N/A
ASN 110.A ND2  LYS 106.A O    no hydrogen  2.955  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  3.158  N/A
ARG 111.A NH2  GLU 107.A OE1  no hydrogen  3.400  N/A
MET 112.A N    ARG 108.A O    no hydrogen  2.945  N/A
THR 118.A N    ARG 116.A O    no hydrogen  2.839  N/A
THR 118.A OG1  ARG 116.A O    no hydrogen  3.439  N/A
LYS 120.A N    THR 118.A O    no hydrogen  2.844  N/A
LYS 122.A NZ   VAL 115.A O    no hydrogen  3.266  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  3.201  N/A
THR 125.A OG1  LYS 122.A O    no hydrogen  3.072  N/A
GLY 126.A N    LYS 122.A O    no hydrogen  3.315  N/A