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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      SER 1.A OG     no hydrogen  2.664  N/A
ALA 4.A N      SER 1.A O      no hydrogen  3.217  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  3.062  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.331  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.360  N/A
THR 24.A OG1   THR 33.A OG1   no hydrogen  3.186  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.702  N/A
LYS 26.A N     ASP 15.A OD1   no hydrogen  3.244  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.860  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.626  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.719  N/A
THR 33.A OG1   THR 24.A OG1   no hydrogen  3.186  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.173  N/A
ASN 37.A ND2   GLN 63.A OE1   no hydrogen  2.885  N/A
ASP 38.A N     ASN 37.A OD1   no hydrogen  2.807  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.422  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  3.021  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.874  N/A
ASN 47.A N     ASP 46.A OD2   no hydrogen  2.609  N/A
THR 48.A OG1   ASP 46.A OD1   no hydrogen  2.799  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.691  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.903  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.405  N/A
TYR 57.A OH    ASP 38.A OD1   no hydrogen  3.041  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.081  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.729  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.324  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.117  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.614  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.071  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.279  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.673  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  2.936  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.248  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.013  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.129  N/A
SER 73.A N     LEU 70.A O     no hydrogen  3.143  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.151  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.449  N/A
MET 74.A N     LEU 71.A O     no hydrogen  3.076  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.289  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.280  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.503  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  2.891  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.888  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.394  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.641  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.637  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.713  N/A
VAL 89.A N     GLN 87.A O     no hydrogen  3.013  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.501  N/A
ARG 94.A N     SER 105.A OG   no hydrogen  2.575  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.867  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.728  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.343  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.898  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.667  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.190  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.205  N/A
SER 105.A OG   GLY 92.A O     no hydrogen  3.107  N/A
SER 105.A OG   ARG 94.A O     no hydrogen  3.276  N/A
SER 109.A OG   SER 109.A O    no hydrogen  2.560  N/A
ASP 113.A N    ASP 113.A OD1  no hydrogen  2.555  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.774  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.282  N/A
LEU 116.A N    GLN 115.A OE1  no hydrogen  2.939  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.122  N/A
THR 121.A OG1  THR 121.A O    no hydrogen  2.502  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.531  N/A
THR 128.A OG1  LEU 88.A O     no hydrogen  2.642  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.511  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.344  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.562  N/A
LYS 133.A N    THR 121.A O    no hydrogen  3.496  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.898  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  2.865  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.432  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.103  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.815  N/A
GLN 142.A NE2  ASP 146.A OD2  no hydrogen  3.150  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.815  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.129  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.041  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.133  N/A
LEU 147.A N    ALA 144.A O    no hydrogen  3.283  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.355  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.260  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.918  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  2.767  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.272  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.741  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  3.108  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.040  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.578  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.771  N/A
TYR 163.A OH   ALA 144.A O    no hydrogen  3.244  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.662  N/A
ASP 165.A N    ASP 165.A OD1  no hydrogen  2.689  N/A
ARG 169.A NE   THR 170.A O    no hydrogen  3.155  N/A
ARG 169.A NH1  THR 170.A O    no hydrogen  2.849  N/A
THR 170.A OG1  TYR 156.A O    no hydrogen  2.636  N/A
LYS 175.A N    ALA 173.A O    no hydrogen  2.832  N/A