Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      TRP 96.A O     no hydrogen  2.945  N/A
ALA 1.A N      GLU 100.A OE1  no hydrogen  2.922  N/A
LYS 2.A N      GLU 100.A OE1  no hydrogen  2.753  N/A
LEU 3.A N      GLU 100.A OE1  no hydrogen  3.064  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.176  N/A
ASP 5.A N      LYS 2.A O      no hydrogen  3.209  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.390  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.718  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.284  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.269  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.366  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.896  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.365  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.387  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.266  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.564  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.144  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.098  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.517  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  3.250  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.368  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.616  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  3.446  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.201  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.348  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.858  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.765  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.238  N/A
ASN 36.A ND2   ASP 152.A OD1  no hydrogen  3.546  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.031  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.143  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.732  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.407  N/A
LYS 47.A N     ASP 45.A OD2   no hydrogen  2.973  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.262  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.994  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.140  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.867  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.007  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.243  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.247  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.084  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.058  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.074  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.892  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.210  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.801  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.482  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.949  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.229  N/A
LYS 77.A NZ    ALA 74.A O     no hydrogen  2.587  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.852  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.095  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.054  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.399  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.456  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.981  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.060  N/A
THR 89.A OG1   THR 89.A O     no hydrogen  2.632  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.135  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.941  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.012  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.001  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.224  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.077  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.127  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.623  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.239  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  3.337  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.040  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.081  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.421  N/A
SER 120.A OG   SER 120.A O    no hydrogen  2.593  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.806  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.055  N/A
ARG 124.A N    ASP 122.A OD2  no hydrogen  3.300  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.077  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.532  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  3.003  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.926  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.635  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  2.854  N/A
ASP 141.A N    ASP 141.A OD1  no hydrogen  2.514  N/A
ARG 149.A NE   ASP 55.A OD2   no hydrogen  2.979  N/A
ARG 149.A NH2  ASP 55.A OD2   no hydrogen  2.629  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.152  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.616  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.833  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.636  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.310  N/A
THR 156.A OG1  ASN 126.A OD1  no hydrogen  2.466  N/A
THR 156.A OG1  THR 157.A O    no hydrogen  3.327  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.360  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.016  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.155  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  2.984  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.224  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.238  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.228  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.900  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.245  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.310  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.127  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.232  N/A