Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xnr_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.880  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.763  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.846  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.586  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.837  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.660  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.640  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.604  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.140  N/A
ARG 29.A NH1   ALA 22.A O     no hydrogen  3.354  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.799  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.896  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.427  N/A
THR 34.A N     LYS 53.A O     no hydrogen  3.080  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.480  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.751  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.042  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.058  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.007  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.909  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.301  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.624  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.187  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.873  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.220  N/A
ARG 55.A NH1   GLU 61.A OE2   no hydrogen  3.257  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.497  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.885  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.563  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.880  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.817  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.777  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.980  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.537  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.034  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.399  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.747  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.859  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  3.006  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.611  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.108  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.120  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.922  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.904  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.969  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.106  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.017  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.975  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.999  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.872  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.338  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.870  N/A
VAL 100.A N    VAL 97.A O     no hydrogen  2.910  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.028  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.229  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.200  N/A
ARG 113.A NE   THR 118.A OG1  no hydrogen  3.117  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.372  N/A
ARG 113.A NH2  THR 118.A O    no hydrogen  3.013  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.439  N/A