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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O    no hydrogen  3.071  N/A
GLU 4.A N      GLU 4.A OE1   no hydrogen  2.553  N/A
GLN 5.A N      CYS 21.A O    no hydrogen  2.873  N/A
THR 6.A OG1    GLN 3.A O     no hydrogen  3.371  N/A
LEU 8.A N      VAL 19.A O    no hydrogen  2.390  N/A
ALA 11.A N     CYS 84.A O    no hydrogen  2.553  N/A
ASN 13.A ND2   THR 97.A OG1  no hydrogen  2.777  N/A
SER 14.A N     ASP 12.A OD1  no hydrogen  2.795  N/A
SER 14.A OG    ASP 12.A OD1  no hydrogen  3.267  N/A
ARG 17.A N     GLU 45.A O    no hydrogen  2.567  N/A
ARG 18.A N     GLU 45.A O    no hydrogen  3.264  N/A
ARG 18.A NE    LEU 8.A O     no hydrogen  3.087  N/A
VAL 19.A N     LEU 8.A O     no hydrogen  3.470  N/A
MET 20.A N     THR 42.A O    no hydrogen  3.276  N/A
CYS 21.A N     THR 6.A O     no hydrogen  2.793  N/A
CYS 21.A SG    GLN 3.A O     no hydrogen  3.300  N/A
CYS 21.A SG    LYS 40.A O    no hydrogen  3.820  N/A
ILE 22.A N     LYS 40.A O    no hydrogen  2.582  N/A
LYS 23.A N     LYS 40.A O    no hydrogen  3.203  N/A
ARG 30.A NH1   LEU 25.A O    no hydrogen  2.628  N/A
GLY 34.A N     ASP 37.A OD2  no hydrogen  2.940  N/A
GLY 36.A N     VAL 62.A O    no hydrogen  3.130  N/A
ILE 39.A N     ALA 60.A O    no hydrogen  2.750  N/A
LYS 40.A N     LYS 23.A O    no hydrogen  2.834  N/A
ILE 41.A N     LEU 58.A O    no hydrogen  2.908  N/A
THR 42.A N     MET 20.A O    no hydrogen  3.126  N/A
LYS 44.A N     ARG 18.A O    no hydrogen  2.965  N/A
GLU 45.A N     ARG 18.A O    no hydrogen  2.943  N/A
ILE 47.A N     GLY 15.A O    no hydrogen  2.466  N/A
LYS 51.A NZ    ILE 95.A O    no hydrogen  3.273  N/A
LYS 53.A N     ASP 56.A OD2  no hydrogen  3.367  N/A
LEU 58.A N     ILE 41.A O    no hydrogen  3.256  N/A
LYS 59.A N     ASN 88.A O    no hydrogen  3.289  N/A
ALA 60.A N     ILE 39.A O    no hydrogen  2.893  N/A
VAL 61.A N     VAL 85.A O    no hydrogen  3.318  N/A
ARG 64.A NH1   PHE 100.A O   no hydrogen  3.227  N/A
ARG 64.A NH1   PRO 102.A O   no hydrogen  2.453  N/A
ARG 64.A NH2   PHE 100.A O   no hydrogen  3.084  N/A
LYS 66.A N     ASN 82.A OD1  no hydrogen  2.713  N/A
LYS 66.A NZ    ASP 80.A O    no hydrogen  2.814  N/A
VAL 69.A N     ILE 77.A O    no hydrogen  3.330  N/A
ARG 71.A NH1   LEU 123.A O   no hydrogen  3.516  N/A
GLY 74.A N     ARG 71.A O    no hydrogen  2.985  N/A
SER 75.A N     ASP 73.A OD1  no hydrogen  3.114  N/A
SER 75.A OG    ASP 73.A OD1  no hydrogen  2.566  N/A
ILE 77.A N     VAL 69.A O    no hydrogen  3.157  N/A
ALA 83.A N     ARG 64.A O    no hydrogen  3.007  N/A
CYS 84.A SG    VAL 61.A O    no hydrogen  3.270  N/A
CYS 84.A SG    ALA 83.A O    no hydrogen  3.269  N/A
VAL 85.A N     VAL 61.A O    no hydrogen  3.120  N/A
LEU 86.A N     ASP 12.A OD2  no hydrogen  2.587  N/A
LEU 87.A N     LYS 59.A O    no hydrogen  3.023  N/A
ASN 88.A ND2   SER 91.A OG   no hydrogen  2.424  N/A
ILE 95.A N     LEU 86.A O    no hydrogen  3.422  N/A
THR 97.A N     ASN 13.A OD1  no hydrogen  2.643  N/A
ARG 98.A N     ASN 13.A OD1  no hydrogen  2.831  N/A
PHE 100.A N    ALA 11.A O    no hydrogen  2.586  N/A
VAL 103.A N    GLU 121.A O   no hydrogen  3.178  N/A
THR 104.A OG1  VAL 63.A O    no hydrogen  3.052  N/A
SER 109.A N    LEU 107.A O   no hydrogen  2.773  N/A
LYS 111.A NZ   GLU 92.A OE1  no hydrogen  3.170  N/A
PHE 112.A N    SER 109.A O   no hydrogen  3.084  N/A
ILE 116.A N    PHE 112.A O   no hydrogen  2.939  N/A
SER 117.A N    MET 113.A O   no hydrogen  2.883  N/A
SER 117.A OG   MET 113.A O   no hydrogen  3.202  N/A
SER 117.A OG   LYS 114.A O   no hydrogen  2.543  N/A
LEU 118.A N    LYS 114.A O   no hydrogen  2.918  N/A
LEU 123.A N    VAL 103.A O   no hydrogen  3.017  N/A