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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NE    TYR 26.A O     no hydrogen  3.316  N/A
ALA 12.A N     LYS 9.A O      no hydrogen  3.322  N/A
TRP 17.A N     PRO 14.A O     no hydrogen  3.302  N/A
TRP 17.A NE1   SER 40.A O     no hydrogen  2.938  N/A
LEU 18.A N     HIS 15.A O     no hydrogen  3.058  N/A
LEU 22.A N     ASP 20.A O     no hydrogen  2.891  N/A
SER 23.A OG    ASP 20.A OD1   no hydrogen  3.025  N/A
ALA 27.A N     LEU 8.A O      no hydrogen  2.949  N/A
SER 31.A N     THR 80.A O     no hydrogen  3.379  N/A
SER 31.A OG    ASP 78.A OD2   no hydrogen  3.163  N/A
SER 31.A OG    THR 80.A O     no hydrogen  3.224  N/A
SER 31.A OG    THR 80.A OG1   no hydrogen  2.820  N/A
SER 40.A OG    LYS 36.A O     no hydrogen  3.477  N/A
LEU 41.A N     ALA 83.A O     no hydrogen  2.994  N/A
ASN 49.A N     VAL 45.A O     no hydrogen  3.309  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.260  N/A
LEU 51.A N     PHE 46.A O     no hydrogen  3.164  N/A
TYR 53.A OH    GLU 96.A OE1   no hydrogen  3.253  N/A
ALA 54.A N     LEU 47.A O     no hydrogen  3.320  N/A
LEU 55.A N     GLU 59.A OE1   no hydrogen  2.522  N/A
VAL 60.A N     GLY 57.A O     no hydrogen  3.037  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  3.296  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  3.155  N/A
ILE 63.A N     VAL 60.A O     no hydrogen  2.951  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  2.904  N/A
MET 65.A N     LYS 61.A O     no hydrogen  3.093  N/A
GLN 66.A N     ILE 63.A O     no hydrogen  3.365  N/A
ARG 67.A N     LEU 64.A O     no hydrogen  3.268  N/A
VAL 71.A N     LYS 74.A O     no hydrogen  2.699  N/A
ASP 72.A N     VAL 88.A O     no hydrogen  3.097  N/A
LYS 74.A N     VAL 71.A O     no hydrogen  2.724  N/A
ARG 76.A N     VAL 69.A O     no hydrogen  3.521  N/A
THR 80.A OG1   ARG 29.A O     no hydrogen  3.470  N/A
THR 80.A OG1   SER 31.A OG    no hydrogen  2.820  N/A
TYR 81.A N     ASP 78.A O     no hydrogen  3.082  N/A
ALA 83.A N     TYR 81.A O     no hydrogen  3.149  N/A
GLY 84.A N     ASP 87.A OD2   no hydrogen  2.399  N/A
MET 86.A N     LEU 100.A O    no hydrogen  2.963  N/A
VAL 88.A N     ASP 72.A OD1   no hydrogen  3.283  N/A
ILE 89.A N     PHE 98.A O     no hydrogen  3.267  N/A
THR 90.A OG1   THR 90.A O     no hydrogen  2.363  N/A
THR 94.A OG1   GLU 96.A OE1   no hydrogen  2.985  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  3.358  N/A
PHE 98.A N     ILE 89.A O     no hydrogen  3.319  N/A
ARG 99.A N     HIS 111.A O    no hydrogen  3.325  N/A
ARG 99.A NH2   TYR 120.A O    no hydrogen  3.389  N/A
LEU 100.A N    ASP 87.A O     no hydrogen  2.948  N/A
ASP 103.A N    ARG 107.A O    no hydrogen  2.717  N/A
VAL 104.A N    ASP 103.A OD1  no hydrogen  2.545  N/A
ALA 109.A N    VAL 101.A O    no hydrogen  3.042  N/A
HIS 111.A NE2  SER 236.A O    no hydrogen  2.588  N/A
ARG 112.A NE   GLU 96.A OE2   no hydrogen  3.127  N/A
ARG 112.A NH2  GLU 96.A OE2   no hydrogen  3.398  N/A
ILE 113.A N    ASN 97.A O     no hydrogen  2.976  N/A
GLU 116.A N    THR 114.A OG1  no hydrogen  2.697  N/A
GLU 117.A N    THR 114.A OG1  no hydrogen  2.718  N/A
SER 119.A OG   GLU 116.A O    no hydrogen  2.563  N/A
SER 119.A OG   GLU 116.A OE2  no hydrogen  3.019  N/A
TYR 120.A OH   TYR 234.A O    no hydrogen  2.297  N/A
LYS 121.A N    ILE 161.A O    no hydrogen  2.866  N/A
LYS 121.A NZ   ASP 142.A OD2  no hydrogen  2.326  N/A
GLY 123.A N    VAL 159.A O    no hydrogen  3.237  N/A
LYS 124.A NZ   VAL 224.A O    no hydrogen  3.181  N/A
LYS 126.A N    VAL 139.A O    no hydrogen  2.722  N/A
GLN 129.A N    TYR 137.A O    no hydrogen  3.502  N/A
GLY 131.A N    VAL 135.A O    no hydrogen  2.575  N/A
GLY 134.A N    GLY 131.A O    no hydrogen  3.290  N/A
TYR 137.A N    GLN 129.A O    no hydrogen  3.150  N/A
VAL 139.A N    LYS 127.A O    no hydrogen  3.113  N/A
THR 140.A N    ARG 144.A O    no hydrogen  3.127  N/A
THR 140.A OG1  ASP 142.A OD1  no hydrogen  2.429  N/A
THR 140.A OG1  ARG 144.A O    no hydrogen  3.385  N/A
GLY 143.A N    THR 140.A O    no hydrogen  3.319  N/A
ARG 144.A N    THR 140.A OG1  no hydrogen  3.031  N/A
ILE 146.A N    VAL 138.A O    no hydrogen  3.080  N/A
TYR 148.A N    PRO 136.A O    no hydrogen  3.093  N/A
ASN 152.A N    ASP 150.A OD2  no hydrogen  2.527  N/A
LYS 154.A N    ASP 157.A OD2  no hydrogen  2.617  N/A
LYS 154.A NZ   ILE 153.A O    no hydrogen  3.394  N/A
ASN 156.A N    VAL 125.A O    no hydrogen  3.143  N/A
THR 158.A N    ILE 172.A O    no hydrogen  3.215  N/A
THR 158.A OG1  ASP 157.A O    no hydrogen  2.778  N/A
VAL 159.A N    GLY 123.A O    no hydrogen  2.895  N/A
LYS 160.A N    ASP 170.A O    no hydrogen  3.188  N/A
ILE 161.A N    LYS 121.A O    no hydrogen  2.746  N/A
ASP 162.A N    LYS 167.A O    no hydrogen  2.796  N/A
LEU 163.A N    SER 119.A O    no hydrogen  3.427  N/A
ALA 164.A N    ASP 162.A OD1  no hydrogen  3.441  N/A
SER 165.A N    ASP 162.A OD2  no hydrogen  3.502  N/A
GLY 166.A N    ASP 162.A O    no hydrogen  2.890  N/A
THR 169.A N    LYS 160.A O    no hydrogen  3.420  N/A
THR 169.A OG1  ASP 170.A OD1  no hydrogen  2.271  N/A
ILE 172.A N    THR 158.A O    no hydrogen  3.035  N/A
LYS 173.A NZ   ASN 152.A O    no hydrogen  3.156  N/A
GLY 177.A N    ILE 194.A O    no hydrogen  3.154  N/A
LYS 178.A NZ   ASP 175.A OD1  no hydrogen  2.447  N/A
LEU 179.A N    GLY 228.A O    no hydrogen  2.520  N/A
VAL 180.A N    GLY 192.A O    no hydrogen  3.245  N/A
TYR 181.A N    PHE 225.A O    no hydrogen  2.610  N/A
THR 183.A N    ASN 223.A O    no hydrogen  3.369  N/A
GLY 189.A N    VAL 182.A O    no hydrogen  2.987  N/A
ILE 191.A N    GLY 242.A O    no hydrogen  3.261  N/A
GLY 192.A N    VAL 180.A O    no hydrogen  3.389  N/A
THR 193.A N    LYS 210.A O    no hydrogen  2.665  N/A
THR 193.A OG1  LYS 178.A O    no hydrogen  2.909  N/A
VAL 195.A N    HIS 208.A O    no hydrogen  2.827  N/A
GLU 198.A N    LEU 206.A O    no hydrogen  3.147  N/A
ARG 199.A NH1  ASP 201.A OD2  no hydrogen  3.369  N/A
HIS 200.A N    ASP 205.A OD1  no hydrogen  3.038  N/A
VAL 207.A N    THR 219.A O    no hydrogen  3.120  N/A
HIS 208.A N    HIS 196.A O    no hydrogen  3.005  N/A
ILE 209.A N    PHE 217.A O    no hydrogen  3.036  N/A
LYS 210.A N    THR 193.A O    no hydrogen  2.723  N/A
LYS 210.A NZ   ASP 211.A O    no hydrogen  3.203  N/A
LYS 210.A NZ   ASP 214.A OD1  no hydrogen  3.388  N/A
ASP 211.A N    ASN 215.A O    no hydrogen  3.325  N/A
PHE 217.A N    ILE 209.A O    no hydrogen  3.232  N/A
THR 219.A N    VAL 207.A O    no hydrogen  3.408  N/A
THR 219.A OG1  ARG 220.A O    no hydrogen  3.543  N/A
PHE 225.A N    TYR 181.A O    no hydrogen  2.758  N/A
ILE 227.A N    LEU 179.A O    no hydrogen  2.697  N/A
GLY 228.A N    LEU 179.A O    no hydrogen  3.312  N/A
LYS 232.A N    GLU 229.A O    no hydrogen  3.083  N/A
SER 236.A OG   GLU 117.A OE1  no hydrogen  2.769  N/A
SER 236.A OG   GLU 117.A OE2  no hydrogen  2.645  N/A
SER 246.A N    GLU 249.A OE1  no hydrogen  2.720  N/A
ALA 248.A N    SER 246.A OG   no hydrogen  3.203  N/A
ARG 251.A N    ALA 248.A O    no hydrogen  3.392  N/A
ARG 253.A N    ASP 252.A OD1  no hydrogen  2.904  N/A
ARG 255.A N    ARG 251.A O    no hydrogen  2.785  N/A
ALA 256.A N    ASP 252.A O    no hydrogen  2.793  N/A
GLN 258.A N    ARG 254.A O    no hydrogen  3.135  N/A
GLN 258.A N    ARG 255.A O    no hydrogen  3.042  N/A
GLY 259.A N    GLN 257.A O    no hydrogen  2.705  N/A