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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.405  N/A
ALA 8.A N      ASP 7.A OD1    no hydrogen  2.569  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.221  N/A
SER 15.A N     GLU 197.A OE1  no hydrogen  2.683  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  3.218  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  3.218  N/A
THR 18.A N     SER 15.A O     no hydrogen  2.983  N/A
THR 18.A OG1   ALA 201.A O    no hydrogen  2.764  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.322  N/A
ASN 24.A N     ASP 22.A O     no hydrogen  3.042  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.246  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.746  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.990  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.401  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.959  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.281  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  3.434  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.770  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.114  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.940  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.104  N/A
GLY 38.A N     TYR 35.A O     no hydrogen  3.150  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.263  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.233  N/A
THR 43.A OG1   GLN 41.A OE1   no hydrogen  2.552  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.458  N/A
ARG 49.A NE    ARG 49.A O     no hydrogen  3.428  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.127  N/A
THR 53.A OG1   THR 53.A O     no hydrogen  2.484  N/A
LYS 57.A N     SER 55.A OG    no hydrogen  3.011  N/A
LYS 57.A NZ    LYS 58.A O     no hydrogen  2.559  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.544  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.104  N/A
ARG 61.A NE    LYS 63.A O     no hydrogen  2.853  N/A
SER 70.A OG    ALA 68.A O     no hydrogen  3.353  N/A
SER 75.A N     SER 72.A OG    no hydrogen  2.951  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.087  N/A
TYR 101.A N    LYS 98.A O     no hydrogen  3.276  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.902  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  3.121  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.026  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.196  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.268  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.274  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  3.161  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.202  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.194  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.816  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.140  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.098  N/A
VAL 113.A N    SER 110.A O    no hydrogen  3.262  N/A
ARG 114.A N    SER 110.A O    no hydrogen  3.386  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  3.221  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  3.115  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.121  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.932  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  2.940  N/A
LEU 118.A N    LEU 112.A O    no hydrogen  3.407  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.203  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.803  N/A
LYS 123.A NZ   GLU 152.A OE2  no hydrogen  3.242  N/A
LEU 134.A N    THR 131.A O    no hydrogen  3.189  N/A
ALA 135.A N    THR 131.A O    no hydrogen  3.386  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.187  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.304  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.043  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.758  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.211  N/A
MET 141.A N    LEU 138.A O    no hydrogen  3.220  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.027  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.784  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.265  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.168  N/A
GLU 152.A N    THR 150.A OG1  no hydrogen  3.329  N/A
ASN 156.A ND2  GLU 127.A O    no hydrogen  2.736  N/A
LEU 157.A N    ASP 154.A O    no hydrogen  3.180  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.270  N/A
ALA 161.A N    PHE 158.A O    no hydrogen  3.244  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.901  N/A
ARG 170.A NH1  ASP 176.A OD2  no hydrogen  3.023  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  2.717  N/A
THR 173.A N    ASP 171.A OD2  no hydrogen  3.326  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  3.147  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.858  N/A
SER 179.A N    ASP 176.A O    no hydrogen  3.309  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.479  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.806  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.292  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  3.332  N/A
ALA 182.A N    SER 179.A O    no hydrogen  3.206  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.216  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  3.326  N/A
MET 188.A N    ILE 119.A O    no hydrogen  3.102  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.399  N/A
ALA 190.A N    VAL 121.A O    no hydrogen  2.614  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.101  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.153  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.996  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.954  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  3.250  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  3.188  N/A
GLU 198.A N    GLN 195.A O    no hydrogen  2.950  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.595  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.865  N/A
ALA 201.A N    GLU 198.A O    no hydrogen  3.494  N/A