Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.604  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.272  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.763  N/A
THR 17.A N     SER 15.A OG    no hydrogen  3.322  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.763  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.464  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.298  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  2.931  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  3.225  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.877  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.079  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.885  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.927  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.203  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.939  N/A
GLY 38.A N     TYR 35.A O     no hydrogen  3.095  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.231  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.126  N/A
GLN 41.A N     GLN 41.A OE1   no hydrogen  2.929  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  2.936  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.323  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.365  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.670  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  2.833  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.262  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  3.023  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.007  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.580  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.872  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.287  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.077  N/A
LYS 106.A NZ   THR 18.A OG1   no hydrogen  3.379  N/A
LYS 106.A NZ   LEU 200.A O    no hydrogen  2.599  N/A
LYS 106.A NZ   ALA 201.A O    no hydrogen  3.290  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.843  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  3.523  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.517  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.935  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.054  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.399  N/A
SER 110.A OG   THR 18.A O     no hydrogen  3.383  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.878  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.262  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  2.985  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.852  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.290  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.038  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.542  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.328  N/A
VAL 121.A N    MET 188.A O    no hydrogen  3.201  N/A
GLU 122.A N    ASP 7.A OD2    no hydrogen  2.884  N/A
ALA 135.A N    THR 131.A O    no hydrogen  3.313  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.202  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.996  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.588  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.135  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.216  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.375  N/A
MET 141.A N    LEU 138.A O    no hydrogen  3.255  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.104  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.967  N/A
VAL 146.A N    GLU 144.A O    no hydrogen  2.689  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  3.227  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.381  N/A
THR 150.A OG1  THR 189.A OG1  no hydrogen  3.403  N/A
GLU 152.A N    THR 150.A OG1  no hydrogen  3.364  N/A
ASN 156.A ND2  GLU 127.A O    no hydrogen  3.128  N/A
LEU 157.A N    ASP 154.A O    no hydrogen  3.414  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.087  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.003  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.380  N/A
ARG 170.A NH1  ASP 176.A OD1  no hydrogen  2.681  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  2.715  N/A
ARG 170.A NH2  ASP 176.A OD1  no hydrogen  2.643  N/A
THR 173.A N    ASP 171.A OD2  no hydrogen  3.250  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  2.503  N/A
ILE 175.A N    THR 173.A O    no hydrogen  2.900  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  3.028  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.601  N/A
ALA 182.A N    SER 179.A O    no hydrogen  3.061  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.375  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  2.920  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.084  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.845  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.114  N/A
THR 189.A OG1  ILE 149.A O    no hydrogen  3.317  N/A
ALA 190.A N    VAL 121.A O    no hydrogen  3.185  N/A
ALA 190.A N    GLU 122.A O    no hydrogen  3.155  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.912  N/A
VAL 193.A N    ALA 190.A O    no hydrogen  3.184  N/A
LYS 194.A N    ASP 191.A O    no hydrogen  3.232  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  3.252  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.976  N/A
GLU 198.A N    GLN 195.A O    no hydrogen  3.068  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.479  N/A
ALA 201.A N    GLU 198.A O    no hydrogen  3.361  N/A