Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv0_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  2.605  N/A
GLN 5.A N      THR 2.A OG1   no hydrogen  2.749  N/A
LEU 6.A N      ILE 3.A O     no hydrogen  2.752  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.950  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.867  N/A
LYS 9.A N      LEU 6.A O     no hydrogen  2.816  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  2.840  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.071  N/A
ALA 26.A N     LEU 23.A O    no hydrogen  3.118  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  3.357  N/A
ARG 29.A NH1   ALA 22.A O    no hydrogen  3.372  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.895  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.713  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.162  N/A
THR 34.A N     LYS 53.A O    no hydrogen  2.853  N/A
VAL 35.A N     LYS 53.A O    no hydrogen  3.337  N/A
ARG 37.A N     VAL 51.A O    no hydrogen  2.871  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  2.932  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.249  N/A
ARG 49.A N     VAL 39.A O    no hydrogen  3.010  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.751  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  2.992  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.868  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.901  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  2.592  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.466  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.916  N/A
THR 63.A OG1   GLY 90.A O    no hydrogen  3.556  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.902  N/A
TYR 65.A N     TYR 93.A O    no hydrogen  3.064  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.891  N/A
ASN 72.A N     ASN 72.A OD1  no hydrogen  2.481  N/A
ASN 72.A ND2   ASP 101.A O   no hydrogen  2.780  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  3.033  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  3.203  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.878  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.521  N/A
ARG 82.A N     HIS 94.A O    no hydrogen  2.867  N/A
VAL 86.A N     VAL 91.A O    no hydrogen  3.377  N/A
VAL 91.A N     LEU 88.A O    no hydrogen  3.432  N/A
HIS 94.A ND1   GLY 84.A O    no hydrogen  2.788  N/A
VAL 96.A N     LEU 80.A O    no hydrogen  2.874  N/A
ARG 97.A NE    ALA 103.A O   no hydrogen  3.018  N/A
ARG 97.A NH1   PRO 67.A O    no hydrogen  3.011  N/A
ARG 97.A NH1   GLY 70.A O    no hydrogen  2.727  N/A
ARG 97.A NH2   GLY 70.A O    no hydrogen  2.740  N/A
ARG 97.A NH2   ALA 103.A O   no hydrogen  3.286  N/A
GLY 98.A N     ALA 102.A O   no hydrogen  3.173  N/A
GLY 98.A N     ALA 103.A O   no hydrogen  3.234  N/A
ALA 102.A N    VAL 99.A O    no hydrogen  3.241  N/A
ALA 103.A N    ASN 72.A OD1  no hydrogen  3.308  N/A
VAL 105.A N    TYR 115.A O   no hydrogen  3.501  N/A
ARG 112.A NE   THR 117.A O   no hydrogen  3.530  N/A
ARG 112.A NE   LYS 118.A O   no hydrogen  2.575  N/A
GLY 116.A N    SER 113.A O   no hydrogen  3.133  N/A
THR 117.A N    ARG 112.A O   no hydrogen  3.165  N/A
THR 117.A OG1  LYS 118.A O   no hydrogen  3.427  N/A