Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r0l_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      THR 26.A OG1   no hydrogen  3.253  N/A
THR 5.A N      ARG 24.A O     no hydrogen  3.094  N/A
GLN 6.A NE2    TYR 91.A O     no hydrogen  2.783  N/A
VAL 11.A N     LYS 108.A O    no hydrogen  2.921  N/A
VAL 13.A N     GLU 110.A O    no hydrogen  3.032  N/A
THR 14.A OG1   GLU 17.A OE1   no hydrogen  3.000  N/A
GLY 16.A N     VAL 83.A O     no hydrogen  3.178  N/A
VAL 19.A N     ILE 80.A O     no hydrogen  2.959  N/A
ILE 21.A N     LEU 78.A O     no hydrogen  3.053  N/A
CYS 23.A N     PHE 76.A O     no hydrogen  3.023  N/A
CYS 23.A SG    ARG 24.A O     no hydrogen  4.018  N/A
ARG 24.A N     THR 5.A O      no hydrogen  3.104  N/A
SER 25.A OG    LYS 27.A O     no hydrogen  2.296  N/A
THR 26.A OG1   VAL 3.A O      no hydrogen  3.263  N/A
ASN 33.A N     HIS 31D.A ND1  no hydrogen  2.886  N/A
GLY 34.A N     HIS 31D.A O    no hydrogen  2.993  N/A
TYR 37.A N     LEU 29B.A O    no hydrogen  2.992  N/A
LEU 38.A N     THR 36.A O     no hydrogen  3.033  N/A
TYR 39.A N     MET 94.A O     no hydrogen  2.915  N/A
TRP 40.A N     ILE 53.A O     no hydrogen  3.161  N/A
PHE 41.A N     TYR 92.A O     no hydrogen  2.511  N/A
LEU 42.A N     GLN 50.A O     no hydrogen  3.262  N/A
GLN 43.A N     VAL 90.A O     no hydrogen  2.882  N/A
GLN 50.A N     LEU 42.A O     no hydrogen  3.164  N/A
LEU 52.A N     TRP 40.A O     no hydrogen  3.049  N/A
TYR 54.A N     ASN 58.A O     no hydrogen  2.526  N/A
MET 56.A N     LEU 38.A O     no hydrogen  3.042  N/A
ASN 58.A N     TYR 55.A O     no hydrogen  3.482  N/A
ALA 60.A N     LEU 52.A O     no hydrogen  2.693  N/A
PHE 67.A N     PRO 64.A O     no hydrogen  2.960  N/A
SER 68.A N     ARG 79.A O     no hydrogen  2.920  N/A
ARG 70.A N     THR 77.A O     no hydrogen  2.895  N/A
SER 72.A N     ASP 75.A O     no hydrogen  2.694  N/A
THR 74.A OG1   SER 25.A O     no hydrogen  2.763  N/A
THR 77.A N     ARG 70.A O     no hydrogen  2.743  N/A
THR 77.A OG1   ARG 70.A O     no hydrogen  3.423  N/A
LEU 78.A N     ILE 21.A O     no hydrogen  2.956  N/A
ILE 80.A N     VAL 19.A O     no hydrogen  2.616  N/A
VAL 83.A N     GLU 17.A O     no hydrogen  3.302  N/A
ASP 87.A N     GLU 84.A O     no hydrogen  2.889  N/A
ALA 88.A N     ALA 85.A O     no hydrogen  3.326  N/A
GLY 89.A N     LEU 109.A O    no hydrogen  3.461  N/A
VAL 90.A N     GLN 43.A O     no hydrogen  3.113  N/A
TYR 91.A N     THR 107.A O    no hydrogen  2.882  N/A
TYR 91.A OH    ASP 87.A O     no hydrogen  2.559  N/A
TYR 92.A N     PHE 41.A O     no hydrogen  2.606  N/A
MET 94.A N     TYR 39.A O     no hydrogen  2.799  N/A
GLN 95.A N     THR 102.A O    no hydrogen  3.080  N/A
GLN 95.A NE2   GLU 98.A O     no hydrogen  3.465  N/A
GLN 95.A NE2   THR 102.A OG1  no hydrogen  3.097  N/A
SER 96.A N     TYR 37.A O     no hydrogen  2.918  N/A
SER 96.A OG    TYR 37.A O     no hydrogen  3.507  N/A
LEU 97.A N     GLN 95.A OE1   no hydrogen  3.062  N/A
THR 102.A OG1  ILE 2.A O      no hydrogen  3.102  N/A
GLY 104.A N    CYS 93.A O     no hydrogen  2.669  N/A
GLY 106.A N    GLN 6.A OE1    no hydrogen  2.631  N/A
THR 107.A N    TYR 91.A O     no hydrogen  2.912  N/A
THR 107.A OG1  ALA 8.A O      no hydrogen  3.034  N/A
THR 107.A OG1  GLY 106.A O    no hydrogen  2.796  N/A
LYS 108.A N    PRO 9.A O      no hydrogen  2.737  N/A
LEU 109.A N    GLY 89.A O     no hydrogen  2.504  N/A
GLU 110.A N    VAL 11.A O     no hydrogen  3.057  N/A
SER 28A.A OG   GLY 73.A O     no hydrogen  3.253  N/A
LEU 29B.A N    GLY 73.A O     no hydrogen  2.969  N/A
LEU 30C.A N    SER 28A.A OG   no hydrogen  3.111  N/A