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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 7.A OD2    no hydrogen  2.800  N/A
LEU 9.A N      MET 5.A O      no hydrogen  3.174  N/A
LEU 9.A N      ARG 6.A O      no hydrogen  3.258  N/A
LYS 10.A N     ASP 7.A O      no hydrogen  3.270  N/A
VAL 13.A N     MET 8.A O      no hydrogen  3.222  N/A
GLY 16.A N     HIS 38.A O     no hydrogen  3.013  N/A
GLN 18.A NE2   HIS 17.A ND1   no hydrogen  3.391  N/A
ASN 23.A N     THR 188.A O    no hydrogen  2.703  N/A
ASN 23.A ND2   ASN 189.A O    no hydrogen  3.611  N/A
LYS 25.A N     ASN 23.A O     no hydrogen  2.677  N/A
LYS 25.A NZ    ASP 191.A OD2  no hydrogen  2.629  N/A
LYS 25.A NZ    ASP 193.A OD2  no hydrogen  2.696  N/A
PHE 29.A N     MET 26.A O     no hydrogen  2.879  N/A
PHE 31.A N     ILE 39.A O     no hydrogen  2.963  N/A
ARG 34.A N     VAL 37.A O     no hydrogen  2.996  N/A
ARG 34.A NH1   ALA 33.A O     no hydrogen  3.381  N/A
HIS 38.A N     HIS 17.A O     no hydrogen  2.994  N/A
ILE 39.A N     GLY 32.A O     no hydrogen  2.885  N/A
ILE 40.A N     HIS 14.A O     no hydrogen  2.537  N/A
ASN 41.A N     PHE 29.A O     no hydrogen  3.033  N/A
GLU 43.A N     ASN 41.A OD1   no hydrogen  3.125  N/A
THR 45.A N     LEU 42.A O     no hydrogen  3.294  N/A
THR 45.A OG1   ASN 41.A O     no hydrogen  2.797  N/A
THR 45.A OG1   PRO 200.A O    no hydrogen  3.565  N/A
PHE 49.A N     VAL 46.A O     no hydrogen  3.328  N/A
ASN 50.A N     VAL 46.A O     no hydrogen  3.415  N/A
GLU 55.A N     GLU 51.A O     no hydrogen  3.300  N/A
ASN 57.A N     LEU 53.A O     no hydrogen  3.370  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  3.156  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  3.248  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  3.342  N/A
LYS 63.A N     ALA 60.A O     no hydrogen  3.246  N/A
LYS 63.A NZ    GLY 223.A O    no hydrogen  3.325  N/A
LYS 63.A NZ    ARG 224.A O    no hydrogen  3.081  N/A
GLY 64.A N     ILE 59.A O     no hydrogen  2.789  N/A
LYS 65.A N     ASP 158.A OD2  no hydrogen  2.842  N/A
LYS 65.A NZ    GLY 155.A O    no hydrogen  2.812  N/A
LEU 67.A N     ALA 159.A O    no hydrogen  2.775  N/A
PHE 68.A N     PHE 89.A O     no hydrogen  3.293  N/A
VAL 69.A N     PHE 161.A O    no hydrogen  3.378  N/A
GLY 70.A N     VAL 91.A O     no hydrogen  3.244  N/A
LYS 72.A NZ    ASP 164.A OD2  no hydrogen  3.198  N/A
SER 76.A OG    ARG 73.A O     no hydrogen  3.441  N/A
VAL 79.A N     ALA 75.A O     no hydrogen  3.188  N/A
ASP 81.A N     GLU 77.A O     no hydrogen  3.135  N/A
SER 85.A N     ALA 82.A O     no hydrogen  3.142  N/A
SER 85.A OG    ASP 81.A O     no hydrogen  3.511  N/A
SER 85.A OG    ALA 82.A O     no hydrogen  2.498  N/A
CYS 86.A N     ALA 83.A O     no hydrogen  3.180  N/A
CYS 86.A SG    CYS 86.A O     no hydrogen  2.943  N/A
CYS 86.A SG    ALA 217.A O    no hydrogen  3.532  N/A
GLN 88.A N     ALA 83.A O     no hydrogen  2.882  N/A
VAL 91.A N     PHE 68.A O     no hydrogen  3.195  N/A
TRP 95.A NE1   GLU 174.A OE1  no hydrogen  2.933  N/A
ASN 102.A N    GLY 98.A O     no hydrogen  2.893  N/A
THR 105.A N    ASN 102.A O    no hydrogen  3.026  N/A
THR 105.A OG1  ASN 102.A OD1  no hydrogen  3.179  N/A
VAL 106.A N    ASN 102.A O    no hydrogen  2.748  N/A
GLN 108.A N    THR 105.A O    no hydrogen  3.016  N/A
ILE 110.A N    VAL 106.A O    no hydrogen  2.971  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  3.141  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  2.638  N/A
ARG 112.A NH2  SER 109.A OG   no hydrogen  2.670  N/A
LEU 113.A N    SER 109.A O    no hydrogen  3.328  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  3.203  N/A
LYS 114.A NZ   LYS 151.A O    no hydrogen  3.006  N/A
ASP 115.A N    LYS 111.A O    no hydrogen  2.783  N/A
ASP 115.A N    ARG 112.A O    no hydrogen  3.137  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.975  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  2.581  N/A
THR 118.A N    LYS 114.A O    no hydrogen  3.333  N/A
SER 120.A N    GLU 117.A O    no hydrogen  2.889  N/A
SER 120.A OG   LEU 116.A O    no hydrogen  2.538  N/A
THR 124.A N    GLN 119.A O    no hydrogen  3.350  N/A
THR 124.A OG1  GLN 119.A O    no hydrogen  2.465  N/A
ASP 126.A N    GLY 123.A O    no hydrogen  3.475  N/A
LYS 127.A N    THR 124.A O    no hydrogen  2.932  N/A
LYS 127.A NZ   GLY 123.A O    no hydrogen  3.020  N/A
LEU 128.A N    PHE 125.A O    no hydrogen  3.397  N/A
ALA 133.A N    THR 129.A O    no hydrogen  3.286  N/A
MET 135.A N    LYS 131.A O    no hydrogen  2.794  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  3.207  N/A
ARG 136.A N    ALA 133.A O    no hydrogen  3.103  N/A
ARG 136.A NE   GLU 132.A O    no hydrogen  2.698  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  3.255  N/A
LEU 140.A N    THR 137.A O    no hydrogen  3.265  N/A
GLU 141.A N    THR 137.A O    no hydrogen  3.305  N/A
GLU 141.A N    ARG 138.A O    no hydrogen  3.289  N/A
LEU 143.A N    GLU 139.A O    no hydrogen  3.221  N/A
GLU 144.A N    LEU 140.A O    no hydrogen  3.289  N/A
ASN 145.A N    LYS 142.A O    no hydrogen  3.187  N/A
SER 146.A N    LEU 143.A O    no hydrogen  3.140  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.722  N/A
ILE 150.A N    LEU 147.A O    no hydrogen  3.323  N/A
LYS 151.A NZ   GLU 117.A OE1  no hydrogen  3.294  N/A
LYS 151.A NZ   GLU 117.A OE2  no hydrogen  2.900  N/A
ASP 158.A N    LYS 65.A O     no hydrogen  2.929  N/A
PHE 161.A N    LEU 67.A O     no hydrogen  2.793  N/A
VAL 162.A N    PHE 183.A O    no hydrogen  3.334  N/A
ASP 164.A N    ILE 185.A O    no hydrogen  3.228  N/A
ASP 166.A N    SER 190.A OG   no hydrogen  2.784  N/A
HIS 167.A N    ASP 164.A O    no hydrogen  2.826  N/A
HIS 167.A NE2  THR 71.A O     no hydrogen  2.993  N/A
GLU 168.A N    ALA 165.A O    no hydrogen  3.002  N/A
ALA 171.A N    GLU 168.A OE1  no hydrogen  2.991  N/A
GLU 174.A N    ALA 171.A O    no hydrogen  3.231  N/A
ALA 175.A N    ALA 171.A O    no hydrogen  2.951  N/A
ASN 176.A N    ILE 172.A O    no hydrogen  3.184  N/A
ASN 177.A N    LYS 173.A O    no hydrogen  3.510  N/A
GLY 179.A N    ALA 175.A O    no hydrogen  2.999  N/A
ILE 180.A N    ALA 175.A O    no hydrogen  2.986  N/A
PHE 183.A N    LEU 160.A O    no hydrogen  3.329  N/A
ILE 185.A N    VAL 162.A O    no hydrogen  3.085  N/A
VAL 186.A N    ILE 199.A O    no hydrogen  3.191  N/A
THR 188.A N    ASP 187.A OD1  no hydrogen  2.906  N/A
SER 190.A N    ASP 187.A O    no hydrogen  3.295  N/A
SER 190.A OG   ASP 166.A OD1  no hydrogen  2.746  N/A
ASP 193.A N    ASP 191.A OD1  no hydrogen  3.098  N/A
ILE 199.A N    ALA 184.A O    no hydrogen  3.247  N/A
GLY 201.A N    VAL 186.A O    no hydrogen  3.301  N/A
ALA 205.A N    ASP 203.A O    no hydrogen  2.685  N/A
ALA 208.A N    ALA 205.A O    no hydrogen  2.955  N/A
VAL 209.A N    ALA 205.A O    no hydrogen  3.336  N/A
THR 210.A N    ILE 206.A O    no hydrogen  3.303  N/A
THR 210.A OG1  ILE 206.A O    no hydrogen  2.921  N/A
LEU 211.A N    ARG 207.A O    no hydrogen  3.279  N/A
TYR 212.A N    ALA 208.A O    no hydrogen  2.683  N/A
LEU 213.A N    VAL 209.A O    no hydrogen  3.035  N/A
ALA 215.A N    LEU 211.A O    no hydrogen  3.031  N/A
ALA 215.A N    TYR 212.A O    no hydrogen  3.118  N/A
VAL 216.A N    TYR 212.A O    no hydrogen  2.925  N/A
ALA 217.A N    LEU 213.A O    no hydrogen  2.905  N/A
ALA 218.A N    GLY 214.A O    no hydrogen  3.288  N/A
THR 219.A OG1  ASN 57.A OD1   no hydrogen  3.298  N/A
VAL 220.A N    ALA 217.A O    no hydrogen  3.055  N/A
ARG 221.A N    ALA 217.A O    no hydrogen  2.693  N/A
ARG 221.A NH1  SER 85.A OG    no hydrogen  3.355  N/A
GLU 222.A N    ALA 218.A O    no hydrogen  2.918  N/A
ARG 224.A N    ARG 221.A O    no hydrogen  3.207  N/A