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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 5.A OD2    no hydrogen  3.170  N/A
ARG 4.A NE     LEU 28.A O     no hydrogen  2.897  N/A
ARG 10.A NH1   GLY 14.A O     no hydrogen  2.808  N/A
SER 11.A N     ALA 15.A O     no hydrogen  3.462  N/A
SER 11.A OG    ALA 15.A O     no hydrogen  3.253  N/A
GLY 14.A N     SER 11.A OG    no hydrogen  3.359  N/A
ALA 15.A N     SER 11.A OG    no hydrogen  2.991  N/A
LYS 23.A NZ    GLY 1.A O      no hydrogen  3.383  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  3.255  N/A
GLY 29.A N     ILE 2.A O      no hydrogen  2.354  N/A
ARG 30.A NH1   ARG 46.A O     no hydrogen  3.433  N/A
THR 35.A OG1   ALA 56.A O     no hydrogen  3.526  N/A
THR 35.A OG1   LEU 95.A O     no hydrogen  3.518  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  3.411  N/A
GLY 38.A N     ILE 59.A O     no hydrogen  2.872  N/A
ARG 41.A N     ARG 58.A O     no hydrogen  2.780  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.663  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.815  N/A
ASN 51.A ND2   ARG 48.A O     no hydrogen  3.532  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  2.980  N/A
TYR 54.A N     GLN 163.A O    no hydrogen  3.328  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.556  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  2.766  N/A
ARG 58.A N     ARG 41.A O     no hydrogen  3.298  N/A
ILE 59.A N     LYS 36.A O     no hydrogen  3.409  N/A
GLY 62.A N     THR 75.A O     no hydrogen  3.364  N/A
PHE 64.A N     LYS 73.A O     no hydrogen  2.911  N/A
SER 65.A OG    GLY 169.A O    no hydrogen  3.159  N/A
TRP 66.A N     ILE 71.A O     no hydrogen  2.734  N/A
SER 68.A OG    GLU 69.A OE1   no hydrogen  2.350  N/A
GLY 70.A N     TRP 66.A O     no hydrogen  2.865  N/A
ILE 71.A N     TRP 66.A O     no hydrogen  3.184  N/A
THR 75.A OG1   ARG 76.A O     no hydrogen  3.026  N/A
THR 75.A OG1   ASP 104.A O    no hydrogen  3.226  N/A
ARG 76.A N     ASP 104.A OD1  no hydrogen  3.090  N/A
ILE 77.A N     GLU 60.A O     no hydrogen  3.346  N/A
ALA 78.A N     GLN 102.A O    no hydrogen  2.686  N/A
VAL 81.A N     ILE 100.A O    no hydrogen  2.999  N/A
SER 85.A OG    HIS 83.A NE2   no hydrogen  2.994  N/A
THR 92.A N     LEU 89.A O     no hydrogen  3.374  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  3.046  N/A
ASN 93.A N     LEU 89.A O     no hydrogen  2.761  N/A
THR 94.A N     LEU 89.A O     no hydrogen  3.457  N/A
THR 96.A OG1   LYS 97.A O     no hydrogen  2.316  N/A
ALA 98.A N     ILE 157.A O    no hydrogen  3.008  N/A
ILE 100.A N    TYR 82.A O     no hydrogen  3.272  N/A
VAL 101.A N    ALA 155.A O    no hydrogen  2.896  N/A
ALA 105.A N    GLY 151.A O    no hydrogen  2.992  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  3.312  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  3.248  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.968  N/A
TRP 111.A N    PRO 107.A O    no hydrogen  2.997  N/A
PHE 112.A N    PHE 108.A O    no hydrogen  2.949  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  3.227  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.911  N/A
HIS 115.A N    PHE 112.A O    no hydrogen  3.283  N/A
TYR 116.A N    PHE 112.A O    no hydrogen  3.070  N/A
TYR 116.A OH   SER 137.A O    no hydrogen  2.915  N/A
TYR 116.A OH   SER 137.A OG   no hydrogen  2.688  N/A
LYS 125.A NZ   LYS 125.A O    no hydrogen  2.938  N/A
ALA 127.A N    SER 124.A O    no hydrogen  2.912  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.691  N/A
LYS 130.A N    ASN 126.A O    no hydrogen  3.266  N/A
LYS 130.A N    ALA 127.A O    no hydrogen  3.064  N/A
TRP 131.A N    ALA 127.A O    no hydrogen  2.580  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  3.107  N/A
ALA 133.A N    LYS 130.A O    no hydrogen  3.119  N/A
ARG 134.A N    LYS 130.A O    no hydrogen  3.316  N/A
ARG 134.A NH1  HIS 115.A O    no hydrogen  2.425  N/A
SER 137.A OG   TYR 116.A OH   no hydrogen  2.688  N/A
LYS 139.A NZ   ILE 140.A O    no hydrogen  3.498  N/A
SER 142.A OG   GLU 141.A OE2  no hydrogen  2.516  N/A
SER 143.A N    GLU 141.A OE2  no hydrogen  2.652  N/A
SER 146.A N    SER 142.A O    no hydrogen  3.170  N/A
SER 146.A OG   SER 142.A O    no hydrogen  2.352  N/A
SER 146.A OG   GLU 145.A OE2  no hydrogen  2.961  N/A
PHE 148.A N    GLU 145.A O    no hydrogen  2.720  N/A
ALA 150.A N    GLN 147.A O    no hydrogen  3.086  N/A
GLY 151.A N    GLN 147.A O    no hydrogen  3.075  N/A
LEU 153.A N    ILE 103.A O    no hydrogen  3.346  N/A
ALA 155.A N    VAL 101.A O    no hydrogen  3.461  N/A
CYS 156.A N    TYR 170.A O    no hydrogen  3.098  N/A
CYS 156.A SG   ALA 99.A O     no hydrogen  3.968  N/A
CYS 156.A SG   ILE 157.A O    no hydrogen  3.445  N/A
ILE 157.A N    ALA 99.A O     no hydrogen  3.067  N/A
SER 158.A N    ASP 168.A O    no hydrogen  3.219  N/A
SER 159.A OG   ARG 166.A O    no hydrogen  3.100  N/A
SER 164.A N    ARG 160.A O    no hydrogen  3.255  N/A
SER 164.A OG   ARG 160.A O    no hydrogen  2.315  N/A
GLY 165.A N    PRO 161.A O    no hydrogen  3.116  N/A
TYR 170.A N    CYS 156.A O    no hydrogen  3.121  N/A
TYR 170.A OH   GLU 176.A OE2  no hydrogen  3.411  N/A
ILE 171.A N    SER 65.A O     no hydrogen  3.343  N/A
LEU 172.A N    TYR 154.A O    no hydrogen  2.790  N/A
LEU 177.A N    GLU 173.A O    no hydrogen  2.471  N/A
ALA 178.A N    GLY 174.A O    no hydrogen  2.854  N/A
TYR 180.A N    GLU 176.A O    no hydrogen  3.210  N/A
LEU 181.A N    LEU 177.A O    no hydrogen  2.955  N/A
ARG 182.A N    ALA 178.A O    no hydrogen  3.462  N/A
ARG 183.A N    PHE 179.A O    no hydrogen  3.058  N/A
LEU 184.A N    LEU 181.A O    no hydrogen  3.158  N/A
THR 185.A N    LEU 181.A O    no hydrogen  3.207  N/A
THR 185.A OG1  LEU 181.A O    no hydrogen  3.520  N/A
LYS 187.A NZ   TYR 82.A OH    no hydrogen  2.559  N/A
LYS 188.A NZ   LEU 184.A O    no hydrogen  3.433  N/A