Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2   no hydrogen  3.285  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  3.031  N/A
ARG 5.A NH2    ALA 2.A O     no hydrogen  3.165  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.792  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.775  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.867  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.587  N/A
LYS 16.A NZ    ASN 39.A OD1  no hydrogen  3.193  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  3.335  N/A
LYS 18.A NZ    LEU 13.A O    no hydrogen  3.321  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.974  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.130  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  3.227  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  3.400  N/A
ARG 21.A NH2   GLU 9.A OE2   no hydrogen  2.968  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.849  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.882  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.582  N/A
LYS 25.A NZ    GLU 61.A OE1  no hydrogen  3.231  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.380  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  3.069  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.004  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.700  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.836  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.873  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.984  N/A
ASN 39.A N     ASP 17.A OD2  no hydrogen  2.815  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.442  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  3.075  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.839  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.576  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.921  N/A
GLN 45.A NE2   LYS 46.A O    no hydrogen  3.040  N/A
GLN 45.A NE2   GLN 53.A OE1  no hydrogen  2.971  N/A
VAL 48.A N     GLN 53.A O    no hydrogen  2.869  N/A
ASN 52.A N     PRO 49.A O    no hydrogen  3.009  N/A
ASN 52.A ND2   PRO 49.A O    no hydrogen  3.039  N/A
GLN 53.A N     VAL 48.A O    no hydrogen  2.704  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.126  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.686  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.039  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.951  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.751  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.308  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.889  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.268  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.904  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.961  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.241  N/A
ASN 73.A ND2   ASP 80.A OD1  no hydrogen  3.468  N/A
LYS 78.A NZ    THR 76.A O    no hydrogen  2.820  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.193  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.890  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.926  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  3.051  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.905  N/A
ARG 93.A NH1   LYS 3.A O     no hydrogen  2.586  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  2.745  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  3.273  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.896  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.095  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.817  N/A
SER 97.A N     ASP 80.A OD2  no hydrogen  3.247  N/A
ASN 98.A ND2   ASN 73.A OD1  no hydrogen  3.531  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  2.978  N/A
THR 101.A OG1  ARG 93.A O    no hydrogen  3.158  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.883  N/A