Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd1_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  2.721  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.795  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.161  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.998  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.331  N/A
THR 11.A OG1   ASP 8.A OD1    no hydrogen  3.347  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.161  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.850  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.758  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.951  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.033  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.839  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.113  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.106  N/A
ASN 20.A ND2   GLY 67.A O     no hydrogen  3.621  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.912  N/A
THR 25.A OG1   GLU 59.A OE1   no hydrogen  2.674  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.228  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.030  N/A
LEU 31.A N     SER 29.A OG    no hydrogen  3.372  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.418  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.243  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.212  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.167  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.918  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.911  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.372  N/A
ASN 37.A ND2   ALA 34.A O     no hydrogen  3.318  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.374  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.199  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.826  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.131  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.727  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.577  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.709  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.985  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.874  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.587  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.075  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.780  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.486  N/A
GLU 72.A N     GLU 72.A OE2   no hydrogen  2.933  N/A
SER 73.A OG    GLN 75.A OE1   no hydrogen  3.527  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.704  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.389  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.386  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.994  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.663  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.381  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.127  N/A
LYS 86.A NZ    GLU 90.A O     no hydrogen  2.629  N/A
LYS 93.A NZ    LEU 91.A O     no hydrogen  2.434  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.906  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.600  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.791  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.132  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.529  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.252  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.181  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.777  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.133  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  2.750  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.803  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.184  N/A
GLN 117.A NE2  ARG 113.A O    no hydrogen  3.530  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.138  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.088  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.321  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.882  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.193  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.184  N/A