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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     TYR 61.A OH    no hydrogen  2.806  N/A
LEU 10.A N     VAL 56.A O     no hydrogen  3.104  N/A
GLN 11.A NE2   ILE 54.A O     no hydrogen  3.046  N/A
MET 16.A N     ALA 13.A O     no hydrogen  3.317  N/A
GLY 24.A N     PRO 19.A O     no hydrogen  3.052  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.018  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.165  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  3.353  N/A
GLN 29.A N     PRO 25.A O     no hydrogen  3.076  N/A
GLN 30.A N     LEU 27.A O     no hydrogen  3.343  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  3.480  N/A
ASN 33.A ND2   GLU 36.A OE2   no hydrogen  3.045  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  3.193  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  3.188  N/A
CYS 38.A SG    ASN 18.A OD1   no hydrogen  3.326  N/A
CYS 38.A SG    ASN 42.A OD1   no hydrogen  3.408  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  3.030  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  2.994  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.267  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.098  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.066  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.857  N/A
ASP 46.A N     ASN 42.A O     no hydrogen  2.963  N/A
SER 47.A N     LYS 44.A O     no hydrogen  3.406  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  2.653  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.297  N/A
VAL 56.A N     LEU 10.A O     no hydrogen  3.386  N/A
VAL 57.A N     VAL 69.A O     no hydrogen  3.286  N/A
THR 59.A N     THR 67.A O     no hydrogen  2.744  N/A
TYR 61.A N     SER 65.A O     no hydrogen  2.662  N/A
SER 65.A OG    ASP 63.A OD1   no hydrogen  2.837  N/A
THR 67.A N     THR 59.A O     no hydrogen  2.638  N/A
VAL 69.A N     VAL 57.A O     no hydrogen  2.842  N/A
LYS 71.A NZ    THR 72.A O     no hydrogen  3.250  N/A
THR 72.A OG1   ASP 115.A OD2  no hydrogen  2.421  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  2.911  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.975  N/A
LYS 81.A N     LEU 78.A O     no hydrogen  3.113  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.679  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.306  N/A
ILE 85.A N     LYS 80.A O     no hydrogen  2.809  N/A
SER 89.A OG    SER 134.A O    no hydrogen  2.648  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.264  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.978  N/A
LYS 96.A NZ    PRO 92.A O     no hydrogen  3.010  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  3.500  N/A
LYS 99.A NZ    GLU 140.A OE1  no hydrogen  3.208  N/A
ARG 102.A NH1  GLN 106.A OE1  no hydrogen  2.948  N/A
ARG 102.A NH2  GLN 106.A OE1  no hydrogen  2.747  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.166  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.813  N/A
GLN 106.A N    ALA 103.A O    no hydrogen  3.106  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.048  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  3.495  N/A
GLN 110.A N    GLU 107.A O    no hydrogen  3.216  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.715  N/A
ALA 113.A N    GLN 110.A O    no hydrogen  3.216  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.301  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.251  N/A
ALA 123.A N    ASP 120.A O    no hydrogen  3.247  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.237  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  2.687  N/A
THR 125.A OG1  GLU 122.A OE2  no hydrogen  3.355  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.111  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.155  N/A
SER 127.A OG   ALA 123.A O    no hydrogen  3.130  N/A
ILE 128.A N    MET 124.A O    no hydrogen  3.198  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.125  N/A
GLU 129.A N    THR 125.A O    no hydrogen  2.968  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  2.738  N/A
THR 131.A N    SER 127.A O    no hydrogen  3.017  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  2.722  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.664  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.699  N/A
SER 134.A N    GLY 130.A O    no hydrogen  3.032  N/A
SER 134.A OG   GLY 130.A O    no hydrogen  2.993  N/A
MET 135.A N    ALA 132.A O    no hydrogen  3.196  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.835  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  3.357  N/A