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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O      no hydrogen  3.130  N/A
LEU 6.A N      VAL 3.A O      no hydrogen  2.921  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  3.055  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.073  N/A
ARG 8.A NE     ASN 4.A O      no hydrogen  3.377  N/A
ARG 8.A NE     ASN 4.A OD1    no hydrogen  2.757  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.752  N/A
LYS 9.A NZ     PRO 10.A O     no hydrogen  2.732  N/A
LYS 14.A NZ    VAL 15.A O     no hydrogen  2.896  N/A
CYS 26.A SG    ALA 22.A O     no hydrogen  2.859  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  3.129  N/A
CYS 26.A SG    CYS 26.A O     no hydrogen  2.822  N/A
CYS 26.A SG    GLN 28.A O     no hydrogen  3.705  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  3.313  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.716  N/A
CYS 33.A SG    GLY 31.A O     no hydrogen  3.312  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.926  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.149  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.018  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.392  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.297  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.092  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.306  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.905  N/A
CYS 52.A SG    ARG 53.A O     no hydrogen  3.149  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  3.274  N/A
ARG 53.A NE    THR 34.A O     no hydrogen  3.259  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.787  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.300  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.557  N/A
SER 64.A OG    HIS 95.A O     no hydrogen  2.975  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.218  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.655  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.022  N/A
GLN 74.A N     GLN 74.A OE1   no hydrogen  2.531  N/A
SER 77.A OG    HIS 76.A O     no hydrogen  2.541  N/A
SER 77.A OG    SER 77.A O     no hydrogen  2.630  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  3.184  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  3.249  N/A
THR 96.A OG1   LEU 80.A O     no hydrogen  2.775  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.192  N/A
ARG 98.A NE    SER 104.A O    no hydrogen  3.170  N/A
ARG 98.A NH1   GLY 67.A O     no hydrogen  3.315  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.199  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.638  N/A
ARG 98.A NH2   SER 104.A O    no hydrogen  3.312  N/A
CYS 103.A N    ALA 100.A O    no hydrogen  3.309  N/A
CYS 103.A SG   SER 104.A O    no hydrogen  3.489  N/A
LYS 107.A NZ   SER 104.A OG   no hydrogen  2.827  N/A
LYS 107.A NZ   GLY 105.A O    no hydrogen  3.180  N/A
LYS 110.A NZ   ASP 108.A OD1  no hydrogen  2.980  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.253  N/A
LYS 115.A N    ALA 112.A O    no hydrogen  3.175  N/A
LYS 122.A NZ   ARG 120.A O    no hydrogen  2.860  N/A