Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wq1_A5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 107.A O    no hydrogen  3.015  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.829  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.494  N/A
TYR 9.A N      HIS 102.A ND1  no hydrogen  2.914  N/A
VAL 10.A N     SER 101.A O    no hydrogen  2.741  N/A
ARG 11.A NE    ARG 99.A O     no hydrogen  3.096  N/A
ARG 11.A NH2   ARG 99.A O     no hydrogen  2.969  N/A
LYS 16.A N     SER 13.A O     no hydrogen  2.614  N/A
VAL 17.A N     SER 13.A O     no hydrogen  2.935  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.725  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  2.990  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.921  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  3.431  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  3.321  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.222  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.922  N/A
ILE 24.A N     VAL 21.A O     no hydrogen  3.241  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  3.096  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.416  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  2.724  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.325  N/A
LYS 27.A NZ    GLU 31.A OE2   no hydrogen  3.075  N/A
SER 28.A OG    GLU 31.A OE1   no hydrogen  2.729  N/A
LEU 29.A N     LEU 69.A O     no hydrogen  2.919  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.841  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.918  N/A
ARG 33.A NE    GLU 52.A OE2   no hydrogen  2.665  N/A
ARG 33.A NH2   GLU 52.A OE2   no hydrogen  2.542  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  2.960  N/A
ASN 34.A ND2   GLU 30.A OE2   no hydrogen  3.563  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.638  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.624  N/A
ARG 37.A N     ASN 34.A O     no hydrogen  3.069  N/A
TYR 38.A N     ASN 34.A O     no hydrogen  3.396  N/A
THR 39.A N     ILE 35.A O     no hydrogen  2.932  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  3.180  N/A
ARG 42.A NH2   ARG 11.A O     no hydrogen  2.893  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.262  N/A
TYR 45.A N     ARG 42.A O     no hydrogen  3.078  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  2.859  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.844  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  3.337  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.236  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.924  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.776  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.927  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.616  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.939  N/A
ALA 55.A N     GLU 52.A O     no hydrogen  2.957  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.063  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.921  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  2.844  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.349  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  2.996  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.937  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.858  N/A
HIS 62.A N     ASN 57.A O     no hydrogen  3.392  N/A
ASP 63.A N     ASN 60.A O     no hydrogen  3.280  N/A
MET 64.A N     ALA 58.A O     no hydrogen  3.005  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.860  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  3.163  N/A
TYR 70.A N     GLY 108.A O    no hydrogen  2.997  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.915  N/A
LYS 72.A N     ILE 106.A O    no hydrogen  2.776  N/A
LYS 72.A NZ    TYR 70.A OH    no hydrogen  3.374  N/A
ALA 73.A N     ILE 106.A O    no hydrogen  3.220  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.082  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.170  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.123  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.595  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.750  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  3.204  N/A
LEU 86.A N     ASP 94.A O     no hydrogen  3.120  N/A
ARG 88.A NH1   ASP 94.A OD1   no hydrogen  3.263  N/A
ARG 88.A NH1   ASP 94.A OD2   no hydrogen  2.929  N/A
GLY 91.A N     ARG 88.A O     no hydrogen  3.150  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.706  N/A
ARG 99.A NH1   GLU 78.A OE2   no hydrogen  2.973  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.300  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.482  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.920  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  3.050  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.694  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.324  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.932  N/A
ILE 106.A N    ALA 73.A O     no hydrogen  2.695  N/A
LEU 107.A N    ALA 3.A O      no hydrogen  2.575  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  3.194  N/A
LYS 110.A N    ARG 68.A O     no hydrogen  2.784  N/A
LYS 113.A NZ   HIS 111.A ND1  no hydrogen  2.967  N/A