Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv7_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.223  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.682  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.083  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.817  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.831  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.819  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.550  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.363  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.795  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.260  N/A
ARG 29.A NE    PHE 28.A O     no hydrogen  3.318  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.908  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.883  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.967  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.585  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.673  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.902  N/A
ARG 37.A NE    THR 38.A O     no hydrogen  3.382  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.538  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.948  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.948  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.221  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.607  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.907  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.867  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.983  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.838  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.875  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.508  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.943  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.408  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.685  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.903  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.907  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.953  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.828  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  2.614  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.224  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.856  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.828  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.869  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.282  N/A
HIS 94.A NE2   ARG 85.A O     no hydrogen  2.999  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.899  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.924  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.988  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.607  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.240  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.935  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  3.090  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  2.865  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  3.266  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  2.949  N/A
LYS 109.A NZ   GLU 122.A OE2  no hydrogen  3.152  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  3.398  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.251  N/A
THR 117.A OG1  ARG 108.A O    no hydrogen  3.524  N/A
THR 117.A OG1  LYS 118.A O    no hydrogen  3.208  N/A
LYS 121.A NZ   LYS 119.A O    no hydrogen  3.566  N/A