Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd1_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   ALA 4.A O      no hydrogen  3.490  N/A
GLY 5.A N     GLU 65.A OE1   no hydrogen  3.081  N/A
ALA 14.A N    VAL 42.A O     no hydrogen  2.892  N/A
ALA 17.A N    HIS 13.A O     no hydrogen  2.690  N/A
LEU 18.A N    VAL 15.A O     no hydrogen  3.169  N/A
THR 19.A N    VAL 15.A O     no hydrogen  2.969  N/A
THR 19.A OG1  ILE 16.A O     no hydrogen  2.810  N/A
SER 20.A OG   ALA 17.A O     no hydrogen  3.408  N/A
ILE 21.A N    LEU 18.A O     no hydrogen  3.367  N/A
VAL 24.A N    ILE 21.A O     no hydrogen  3.201  N/A
SER 29.A N    LYS 26.A O     no hydrogen  2.995  N/A
SER 29.A OG   GLY 25.A O     no hydrogen  3.441  N/A
SER 29.A OG   LYS 26.A O     no hydrogen  2.296  N/A
LYS 30.A NZ   LYS 26.A O     no hydrogen  2.936  N/A
ALA 31.A N    THR 27.A O     no hydrogen  3.186  N/A
ILE 32.A N    ARG 28.A O     no hydrogen  2.716  N/A
LEU 33.A N    SER 29.A O     no hydrogen  3.049  N/A
ALA 34.A N    LYS 30.A O     no hydrogen  2.985  N/A
ALA 35.A N    ALA 31.A O     no hydrogen  3.277  N/A
ALA 36.A N    ILE 32.A O     no hydrogen  3.119  N/A
GLY 37.A N    LEU 33.A O     no hydrogen  2.964  N/A
ILE 38.A N    LEU 33.A O     no hydrogen  3.215  N/A
LYS 43.A N    GLU 46.A OE1   no hydrogen  3.024  N/A
LYS 43.A NZ   GLU 46.A OE1   no hydrogen  3.180  N/A
LYS 43.A NZ   GLU 46.A OE2   no hydrogen  3.218  N/A
ILE 44.A N    LYS 12.A O     no hydrogen  3.158  N/A
SER 45.A OG   GLU 46.A OE2   no hydrogen  2.497  N/A
GLU 46.A N    LYS 43.A O     no hydrogen  3.240  N/A
LEU 47.A N    LYS 43.A O     no hydrogen  3.126  N/A
SER 48.A OG   GLN 51.A OE1   no hydrogen  2.419  N/A
GLN 51.A N    SER 48.A O     no hydrogen  3.143  N/A
ILE 52.A N    GLU 49.A O     no hydrogen  3.193  N/A
THR 54.A N    GLN 51.A O     no hydrogen  3.105  N/A
THR 54.A OG1  GLN 51.A O     no hydrogen  2.318  N/A
LEU 55.A N    GLN 51.A O     no hydrogen  3.323  N/A
LEU 55.A N    ILE 52.A O     no hydrogen  3.186  N/A
ARG 56.A N    ILE 52.A O     no hydrogen  3.099  N/A
ARG 56.A N    ASP 53.A O     no hydrogen  3.200  N/A
ARG 56.A NH1  GLU 49.A OE2   no hydrogen  3.424  N/A
ARG 56.A NH2  GLU 49.A OE2   no hydrogen  3.385  N/A
ASP 57.A N    ASP 53.A O     no hydrogen  3.444  N/A
VAL 59.A N    LEU 55.A O     no hydrogen  3.155  N/A
LEU 68.A N    VAL 64.A O     no hydrogen  2.535  N/A
ARG 69.A N    GLU 65.A O     no hydrogen  2.993  N/A
GLU 71.A N    ASP 67.A O     no hydrogen  2.851  N/A
ILE 72.A N    LEU 68.A O     no hydrogen  3.453  N/A
SER 73.A N    ARG 70.A O     no hydrogen  3.052  N/A
SER 73.A OG   ARG 70.A O     no hydrogen  2.423  N/A
MET 74.A N    ARG 70.A O     no hydrogen  3.172  N/A
MET 74.A N    GLU 71.A O     no hydrogen  3.335  N/A
SER 75.A N    GLU 71.A O     no hydrogen  3.378  N/A
SER 75.A OG   GLU 71.A O     no hydrogen  3.326  N/A
SER 75.A OG   ILE 72.A O     no hydrogen  2.880  N/A
ILE 76.A N    ILE 72.A O     no hydrogen  3.113  N/A
LYS 77.A N    SER 73.A O     no hydrogen  3.388  N/A
ARG 78.A N    SER 75.A O     no hydrogen  3.192  N/A
LEU 79.A N    SER 75.A O     no hydrogen  3.421  N/A
LEU 79.A N    ILE 76.A O     no hydrogen  3.217  N/A
MET 80.A N    ILE 76.A O     no hydrogen  3.294  N/A
ASP 81.A N    ARG 78.A O     no hydrogen  3.140  N/A
LEU 82.A N    LEU 79.A O     no hydrogen  3.235  N/A
GLY 83.A N    LEU 79.A O     no hydrogen  3.156  N/A
LEU 88.A N    CYS 84.A O     no hydrogen  3.142  N/A
ARG 89.A N    TYR 85.A O     no hydrogen  3.168  N/A
ARG 89.A NE   PRO 95.A O     no hydrogen  3.012  N/A
ARG 89.A NH2  PRO 95.A O     no hydrogen  3.522  N/A
ARG 89.A NH2  THR 101.A OG1  no hydrogen  3.165  N/A
HIS 90.A N    ARG 86.A O     no hydrogen  3.080  N/A
ARG 91.A N    GLY 87.A O     no hydrogen  3.243  N/A
ARG 91.A NH2  LEU 79.A O     no hydrogen  2.960  N/A
LEU 94.A N    ARG 89.A O     no hydrogen  3.011  N/A