Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibb_3A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.443  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  2.546  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.042  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.066  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.830  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.966  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.773  N/A
LYS 9.A NZ     LYS 9.A O      no hydrogen  2.957  N/A
LYS 9.A NZ     GLY 10.A O     no hydrogen  3.239  N/A
LYS 13.A NZ    ARG 11.A O     no hydrogen  3.477  N/A
ARG 15.A NH1   VAL 14.A O     no hydrogen  2.622  N/A
LYS 17.A NZ    ARG 15.A O     no hydrogen  3.220  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.046  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.412  N/A
ARG 30.A NH1   THR 57.A OG1   no hydrogen  2.944  N/A
ARG 30.A NH2   THR 57.A OG1   no hydrogen  3.371  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.242  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.074  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.022  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.537  N/A
CYS 33.A SG    SER 77.A OG    no hydrogen  3.265  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.683  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  2.772  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.994  N/A
VAL 35.A N     THR 34.A OG1   no hydrogen  2.826  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.154  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.925  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.155  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.210  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.075  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.756  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.020  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.721  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.731  N/A
ARG 55.A NH2   THR 57.A O     no hydrogen  3.188  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.866  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.634  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.048  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.457  N/A
GLY 70.A N     GLU 69.A OE2   no hydrogen  2.325  N/A
ASN 72.A N     ASN 72.A OD1   no hydrogen  2.612  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.263  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  2.855  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.206  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.382  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.069  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.775  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.203  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.363  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.027  N/A
VAL 92.A N     THR 63.A OG1   no hydrogen  2.799  N/A
HIS 95.A NE2   ARG 85.A O     no hydrogen  2.937  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.741  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.105  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.289  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.172  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.994  N/A
GLY 99.A N     ALA 104.A O    no hydrogen  2.998  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.962  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.754  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.331  N/A
ARG 109.A NE   LYS 111.A O    no hydrogen  2.663  N/A
ARG 109.A NH2  LYS 111.A O    no hydrogen  3.082  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.326  N/A
LYS 115.A N    SER 112.A O    no hydrogen  3.176  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  3.363  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.054  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.517  N/A