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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2   LYS 5.A O      no hydrogen  3.305  N/A
LYS 5.A N     ARG 2.A O      no hydrogen  3.174  N/A
ARG 8.A N     GLU 43.A OE1   no hydrogen  2.677  N/A
ARG 12.A NH2  LEU 10.A O     no hydrogen  3.060  N/A
SER 15.A OG   ASN 13.A OD1   no hydrogen  3.288  N/A
ARG 17.A N    ASN 13.A O     no hydrogen  2.626  N/A
GLN 18.A N    SER 14.A O     no hydrogen  3.082  N/A
ALA 19.A N    SER 15.A O     no hydrogen  3.338  N/A
MET 20.A N    HIS 16.A O     no hydrogen  2.686  N/A
ARG 22.A N    GLN 18.A O     no hydrogen  3.365  N/A
ASN 23.A N    ALA 19.A O     no hydrogen  3.319  N/A
MET 24.A N    MET 20.A O     no hydrogen  3.474  N/A
ALA 25.A N    PHE 21.A O     no hydrogen  2.784  N/A
GLY 26.A N    ASN 23.A O     no hydrogen  3.105  N/A
LEU 28.A N    MET 24.A O     no hydrogen  3.242  N/A
VAL 29.A N    ALA 25.A O     no hydrogen  3.040  N/A
ARG 30.A N    GLY 26.A O     no hydrogen  2.920  N/A
HIS 31.A N    SER 27.A O     no hydrogen  2.867  N/A
ILE 33.A N    HIS 31.A O     no hydrogen  2.646  N/A
ILE 34.A N    ILE 113.A O    no hydrogen  3.310  N/A
LEU 38.A N    PRO 109.A O    no hydrogen  2.814  N/A
LYS 40.A N    THR 37.A OG1   no hydrogen  3.046  N/A
ALA 41.A N    THR 37.A O     no hydrogen  2.892  N/A
LYS 42.A N    LEU 38.A O     no hydrogen  3.015  N/A
LEU 44.A N    ALA 41.A O     no hydrogen  2.903  N/A
ARG 46.A NH2  GLU 43.A OE2   no hydrogen  2.935  N/A
VAL 47.A N    LEU 44.A O     no hydrogen  3.430  N/A
VAL 48.A N    LEU 44.A O     no hydrogen  3.201  N/A
LEU 51.A N    VAL 47.A O     no hydrogen  3.279  N/A
ILE 52.A N    VAL 48.A O     no hydrogen  2.931  N/A
THR 53.A N    GLU 49.A O     no hydrogen  3.113  N/A
THR 53.A OG1  GLU 49.A O     no hydrogen  2.469  N/A
LEU 54.A N    PRO 50.A O     no hydrogen  3.316  N/A
LEU 54.A N    LEU 51.A O     no hydrogen  3.032  N/A
ALA 55.A N    ILE 52.A O     no hydrogen  2.927  N/A
LYS 56.A N    THR 53.A O     no hydrogen  3.253  N/A
ASN 62.A N    SER 59.A OG    no hydrogen  3.055  N/A
ARG 63.A NH1  PHE 80.A O     no hydrogen  3.505  N/A
ARG 64.A N    VAL 60.A O     no hydrogen  3.013  N/A
LEU 65.A N    ALA 61.A O     no hydrogen  2.946  N/A
ALA 66.A N    ASN 62.A O     no hydrogen  2.999  N/A
PHE 67.A N    ARG 64.A O     no hydrogen  3.391  N/A
ALA 68.A N    ARG 64.A O     no hydrogen  3.336  N/A
ARG 69.A N    LEU 65.A O     no hydrogen  3.330  N/A
THR 70.A OG1  ALA 66.A O     no hydrogen  3.324  N/A
THR 70.A OG1  ARG 69.A O     no hydrogen  2.415  N/A
VAL 76.A N    ASP 72.A O     no hydrogen  3.305  N/A
ALA 77.A N    GLU 74.A O     no hydrogen  3.039  N/A
LYS 78.A N    GLU 74.A O     no hydrogen  2.896  N/A
LYS 78.A NZ   VAL 29.A O     no hydrogen  3.007  N/A
LEU 79.A N    ILE 75.A O     no hydrogen  3.107  N/A
GLU 82.A N    LYS 78.A O     no hydrogen  3.087  N/A
LEU 83.A N    LYS 78.A O     no hydrogen  3.360  N/A
ARG 86.A NE   ASP 117.A OD2  no hydrogen  2.672  N/A
ARG 86.A NH2  GLU 32.A OE2   no hydrogen  3.188  N/A
ARG 86.A NH2  ASP 117.A OD2  no hydrogen  3.091  N/A
PHE 87.A N    GLY 84.A O     no hydrogen  3.277  N/A
THR 95.A OG1  GLU 114.A O    no hydrogen  3.144  N/A
ARG 96.A N    GLU 114.A O    no hydrogen  2.821  N/A
ARG 96.A NH1  GLU 114.A OE1  no hydrogen  2.947  N/A
ARG 96.A NH2  GLU 114.A OE1  no hydrogen  2.996  N/A
LEU 98.A N    TYR 112.A O    no hydrogen  2.884  N/A
CYS 100.A N   MET 110.A O    no hydrogen  2.757  N/A
GLY 101.A N   MET 110.A O    no hydrogen  3.103  N/A
ARG 103.A N   ALA 108.A O    no hydrogen  2.769  N/A
ASN 107.A N   ARG 103.A O    no hydrogen  3.004  N/A
MET 110.A N   GLY 101.A O    no hydrogen  2.684  N/A
ALA 111.A N   THR 36.A O     no hydrogen  3.135  N/A
TYR 112.A N   LEU 98.A O     no hydrogen  2.615  N/A
ILE 113.A N   ILE 34.A O     no hydrogen  3.268  N/A
GLU 114.A N   ARG 96.A O     no hydrogen  3.408  N/A
VAL 116.A N   TYR 94.A O     no hydrogen  3.151  N/A
ASP 117.A N   LEU 115.A O    no hydrogen  2.670  N/A