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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  3.085  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.331  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.189  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.436  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.605  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.987  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.457  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.307  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.043  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.153  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.682  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.188  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.798  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.884  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.174  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.395  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.798  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.331  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.943  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.426  N/A
THR 25.A OG1   GLU 57.A OE1   no hydrogen  2.450  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.662  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.770  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.460  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.231  N/A
LYS 32.A NZ    SER 29.A OG    no hydrogen  2.736  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.917  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.906  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.018  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.156  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.163  N/A
ASN 37.A ND2   ALA 34.A O     no hydrogen  3.467  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.325  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.224  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.572  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.872  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.169  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.803  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.300  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.341  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.281  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.316  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.108  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.248  N/A
THR 61.A OG1   GLU 46.A OE2   no hydrogen  2.583  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.143  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.624  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.562  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.962  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.851  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.490  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.010  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.442  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.175  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.249  N/A
SER 78.A OG    SER 78.A O     no hydrogen  2.561  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.151  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.905  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.810  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.977  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  2.834  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.211  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.341  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.340  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.999  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.651  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.024  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.846  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.657  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.904  N/A
SER 104.A OG   GLU 123.A O    no hydrogen  3.355  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.965  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.959  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.199  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.195  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.824  N/A
ARG 113.A NH2  GLU 42.A OE1   no hydrogen  2.714  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.110  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.723  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.993  N/A
ARG 116.A NE   LEU 91.A O     no hydrogen  2.950  N/A
ARG 116.A NH1  ASP 112.A OD2  no hydrogen  3.225  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.822  N/A
ARG 116.A NH2  ASP 112.A OD2  no hydrogen  2.757  N/A
GLN 117.A N    ALA 114.A O    no hydrogen  3.281  N/A
GLN 117.A NE2  ALA 114.A O    no hydrogen  3.015  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.230  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.109  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  3.087  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.941  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.015  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.918  N/A