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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      TYR 3.A OH     no hydrogen  3.271  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  2.917  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.224  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.589  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.636  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.679  N/A
SER 12.A OG    LYS 10.A O     no hydrogen  3.505  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.609  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.986  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.137  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.992  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.820  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.328  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.173  N/A
LYS 24.A N     ASN 22.A O     no hydrogen  2.828  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.188  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.771  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.965  N/A
ASN 28.A ND2   TYR 35.A OH    no hydrogen  3.543  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.523  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.321  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.286  N/A
ARG 42.A NE    GLY 37.A O     no hydrogen  3.200  N/A
ARG 42.A NH2   ARG 38.A O     no hydrogen  3.183  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.343  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.085  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.702  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.074  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.974  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.927  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.043  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.873  N/A
LYS 65.A NZ    THR 63.A OG1   no hydrogen  2.464  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.875  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  2.792  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.129  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.909  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.210  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.002  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.295  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.289  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  3.209  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.009  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.803  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.411  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.536  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  3.001  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.951  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.069  N/A
SER 90.A N     ASP 88.A OD2   no hydrogen  3.325  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.958  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.842  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  3.194  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.199  N/A
ARG 96.A N     SER 93.A O     no hydrogen  3.118  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.210  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.065  N/A
VAL 101.A N    GLY 99.A O     no hydrogen  2.753  N/A
THR 102.A OG1  ASP 104.A OD1  no hydrogen  2.807  N/A
ARG 103.A NH1  GLN 107.A OE1  no hydrogen  3.509  N/A
ASP 104.A N    THR 102.A OG1  no hydrogen  3.241  N/A
ARG 106.A N    ASP 104.A O    no hydrogen  2.704  N/A
ARG 110.A NH1  LYS 111.A O    no hydrogen  2.887  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.676  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  2.910  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  3.365  N/A