Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_62.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 16.A N     ASP 14.A OD1   no hydrogen  3.295  N/A
TYR 17.A N     ASP 14.A OD2   no hydrogen  2.689  N/A
VAL 22.A N     ASP 19.A O     no hydrogen  3.239  N/A
THR 23.A N     ASP 19.A O     no hydrogen  2.962  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  2.747  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  2.680  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.957  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.292  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.956  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.920  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  3.235  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  3.009  N/A
MET 30.A N     ASN 27.A O     no hydrogen  2.769  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  2.921  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  2.613  N/A
ALA 39.A N     ASN 36.A O     no hydrogen  2.939  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  3.125  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  3.206  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.727  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.890  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.866  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.245  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.883  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  3.155  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  2.922  N/A
GLN 50.A N     CYS 46.A O     no hydrogen  3.048  N/A
GLU 51.A N     ILE 48.A O     no hydrogen  3.253  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  3.185  N/A
LYS 52.A NZ    HIS 111.A NE2  no hydrogen  3.103  N/A
THR 53.A N     ILE 49.A O     no hydrogen  2.840  N/A
THR 53.A OG1   ILE 49.A O     no hydrogen  3.181  N/A
GLN 55.A N     THR 53.A OG1   no hydrogen  3.108  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.592  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.214  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.693  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.158  N/A
LYS 62.A NZ    ASP 19.A OD2   no hydrogen  3.531  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  2.862  N/A
GLN 63.A NE2   ALA 117.A O    no hydrogen  3.161  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  3.135  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.832  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.031  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  3.047  N/A
ASN 67.A ND2   ALA 116.A O    no hydrogen  2.278  N/A
ASN 67.A ND2   ALA 117.A O    no hydrogen  3.077  N/A
GLU 73.A N     MET 78.A O     no hydrogen  2.992  N/A
ARG 75.A N     VAL 76.A O     no hydrogen  2.622  N/A
VAL 80.A N     ARG 71.A O     no hydrogen  3.173  N/A
GLN 85.A N     SER 81.A O     no hydrogen  2.812  N/A
GLN 85.A NE2   VAL 80.A O     no hydrogen  3.134  N/A
GLN 86.A N     PRO 82.A O     no hydrogen  2.689  N/A
SER 87.A N     ARG 83.A O     no hydrogen  2.661  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  2.455  N/A
SER 87.A OG    ARG 84.A O     no hydrogen  3.489  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  2.783  N/A
ALA 89.A N     GLN 85.A O     no hydrogen  2.943  N/A
LEU 90.A N     GLN 86.A O     no hydrogen  3.089  N/A
ARG 91.A N     SER 87.A O     no hydrogen  3.044  N/A
TRP 92.A N     LEU 88.A O     no hydrogen  2.592  N/A
LEU 93.A N     ALA 89.A O     no hydrogen  2.796  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.373  N/A
GLN 95.A N     ARG 91.A O     no hydrogen  3.294  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.872  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  3.086  N/A
ASN 98.A N     VAL 94.A O     no hydrogen  2.930  N/A
GLN 99.A N     ALA 96.A O     no hydrogen  3.359  N/A
GLN 99.A NE2   GLN 95.A O     no hydrogen  2.505  N/A
ARG 100.A N    ALA 97.A O     no hydrogen  2.916  N/A
ARG 100.A NE   GLU 102.A OE2  no hydrogen  2.642  N/A
ARG 100.A NH1  GLU 112.A OE1  no hydrogen  3.461  N/A
ARG 100.A NH1  ASP 115.A OD2  no hydrogen  2.217  N/A
ARG 100.A NH2  GLU 102.A OE2  no hydrogen  3.085  N/A
ARG 100.A NH2  HIS 111.A ND1  no hydrogen  3.259  N/A
GLU 102.A N    ARG 100.A O    no hydrogen  2.726  N/A
VAL 107.A N    ARG 104.A O    no hydrogen  3.196  N/A
ARG 108.A N    ALA 105.A O    no hydrogen  3.182  N/A
ILE 109.A N    ALA 105.A O    no hydrogen  3.309  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  3.429  N/A
HIS 111.A N    VAL 107.A O    no hydrogen  3.018  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.738  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.797  N/A
MET 114.A N    ALA 110.A O    no hydrogen  2.550  N/A
ASP 115.A N    HIS 111.A O    no hydrogen  2.412  N/A
ALA 116.A N    GLU 112.A O    no hydrogen  3.128  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  3.048  N/A
GLU 118.A N    MET 114.A O    no hydrogen  3.348  N/A
GLY 119.A N    ASP 115.A O    no hydrogen  3.223  N/A
GLY 122.A N    GLU 112.A OE2  no hydrogen  3.001  N/A
ALA 123.A N    GLU 112.A OE2  no hydrogen  3.064  N/A
LYS 126.A N    ALA 123.A O    no hydrogen  3.161  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.510  N/A
LYS 127.A NZ   LYS 127.A O    no hydrogen  3.522  N/A
GLU 128.A N    VAL 124.A O    no hydrogen  2.906  N/A
ASP 129.A N    LYS 126.A O    no hydrogen  2.881  N/A