Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 107.A O    no hydrogen  2.942  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.218  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.969  N/A
TYR 9.A N      HIS 102.A ND1  no hydrogen  2.988  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  2.794  N/A
LYS 16.A N     SER 13.A O     no hydrogen  2.832  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.432  N/A
VAL 17.A N     PRO 14.A O     no hydrogen  3.077  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  3.089  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.086  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.404  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  2.739  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  2.799  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.715  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.905  N/A
ILE 24.A N     VAL 21.A O     no hydrogen  3.341  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  2.813  N/A
ARG 25.A NH1   ASP 22.A OD2   no hydrogen  3.486  N/A
ARG 25.A NH2   ASP 22.A OD2   no hydrogen  3.515  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  3.052  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.826  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  2.767  N/A
LEU 29.A N     LEU 69.A O     no hydrogen  3.102  N/A
GLU 31.A N     SER 28.A OG    no hydrogen  2.702  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.686  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  3.098  N/A
ARG 33.A NE    GLU 52.A OE2   no hydrogen  2.803  N/A
ARG 33.A NH1   GLU 66.A OE2   no hydrogen  3.278  N/A
ARG 33.A NH2   GLU 52.A OE2   no hydrogen  3.361  N/A
ARG 33.A NH2   GLU 66.A OE2   no hydrogen  2.983  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  3.364  N/A
ASN 34.A ND2   GLU 30.A OE2   no hydrogen  3.281  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.688  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.664  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  3.157  N/A
ARG 37.A N     ASN 34.A O     no hydrogen  3.248  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.250  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.389  N/A
LYS 41.A N     THR 39.A O     no hydrogen  2.925  N/A
ARG 42.A NH1   ARG 11.A O     no hydrogen  3.095  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  2.710  N/A
PHE 46.A N     GLY 43.A O     no hydrogen  2.808  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  3.005  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.200  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  3.308  N/A
LYS 49.A NZ    TYR 45.A OH    no hydrogen  2.254  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.162  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.690  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.837  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.020  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.939  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.885  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.994  N/A
ASN 57.A N     SER 53.A O     no hydrogen  3.333  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  3.327  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.999  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  3.063  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.799  N/A
ASN 60.A ND2   ASN 61.A OD1   no hydrogen  3.641  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.696  N/A
HIS 62.A N     ASN 57.A O     no hydrogen  3.057  N/A
MET 64.A N     ALA 58.A O     no hydrogen  2.744  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.660  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.095  N/A
LYS 72.A N     ILE 106.A O    no hydrogen  2.769  N/A
LYS 72.A NZ    GLU 2.A OE2    no hydrogen  2.919  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.049  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.190  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.500  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.717  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.165  N/A
LEU 86.A N     ASP 94.A O     no hydrogen  3.055  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.776  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.031  N/A
ASP 94.A N     LEU 86.A O     no hydrogen  3.145  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  3.004  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.839  N/A
ARG 99.A NH1   GLU 78.A OE2   no hydrogen  2.987  N/A
THR 100.A N    PRO 80.A O     no hydrogen  3.356  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.800  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.823  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  3.032  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  3.091  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  3.099  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.071  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.238  N/A
LEU 107.A N    ALA 3.A O      no hydrogen  2.621  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  3.174  N/A
LYS 110.A N    ARG 68.A O     no hydrogen  3.050  N/A