Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt8_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.815  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.169  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.027  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.226  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.987  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.631  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.756  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.043  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.333  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.646  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.902  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.793  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.898  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.943  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.922  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.868  N/A
ARG 49.A NH2   ASN 45.A OD1   no hydrogen  3.452  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.047  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.764  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.364  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.999  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.324  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.754  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.731  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  3.382  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.254  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.076  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.809  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.878  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.044  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.212  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.794  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.991  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.874  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.155  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.906  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.793  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.002  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.777  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.791  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.890  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.304  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.573  N/A
ARG 98.A NH2   PRO 67.A O     no hydrogen  2.617  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.707  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.114  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.148  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.382  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.195  N/A
ARG 109.A NE   SER 112.A O    no hydrogen  3.190  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.126  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.133  N/A
THR 118.A N    ARG 113.A O    no hydrogen  2.908  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.580  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  2.992  N/A