Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ig8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      LEU 25.A O     no hydrogen  2.883  N/A
ILE 7.A N      ALA 23.A O     no hydrogen  2.902  N/A
LEU 12.A N     ALA 9.A O      no hydrogen  3.014  N/A
ALA 18.A N     LEU 15.A O     no hydrogen  3.198  N/A
ASN 22.A N     ASP 14.A OD1   no hydrogen  2.858  N/A
LEU 24.A N     VAL 31.A O     no hydrogen  2.842  N/A
LEU 25.A N     ARG 5.A O      no hydrogen  2.779  N/A
VAL 26.A N     GLU 29.A O     no hydrogen  2.752  N/A
GLY 27.A N     ALA 3.A O      no hydrogen  2.940  N/A
GLU 29.A N     VAL 26.A O     no hydrogen  2.971  N/A
LEU 30.A N     ALA 132.A O    no hydrogen  2.879  N/A
VAL 31.A N     LEU 24.A O     no hydrogen  2.819  N/A
SER 33.A N     ASN 22.A O     no hydrogen  2.868  N/A
SER 33.A OG    SER 21.A O     no hydrogen  2.625  N/A
MET 35.A N     ILE 128.A O    no hydrogen  2.951  N/A
HIS 38.A N     THR 36.A OG1   no hydrogen  3.289  N/A
THR 41.A N     ALA 37.A O     no hydrogen  2.878  N/A
THR 41.A OG1   ALA 37.A O     no hydrogen  3.296  N/A
ARG 42.A NE    GLU 123.A OE2  no hydrogen  2.974  N/A
ARG 42.A NH2   GLU 123.A OE1  no hydrogen  3.078  N/A
ARG 42.A NH2   GLU 123.A OE2  no hydrogen  3.318  N/A
GLN 43.A N     PRO 39.A O     no hydrogen  3.212  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  2.977  N/A
ALA 45.A N     THR 41.A O     no hydrogen  2.966  N/A
GLU 46.A N     ARG 42.A O     no hydrogen  2.870  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  2.956  N/A
GLY 48.A N     ALA 45.A O     no hydrogen  3.000  N/A
ALA 49.A N     ALA 44.A O     no hydrogen  2.922  N/A
ALA 55.A N     ASP 52.A OD1   no hydrogen  2.854  N/A
GLN 56.A N     ASP 52.A O     no hydrogen  2.903  N/A
GLN 56.A NE2   LEU 51.A O     no hydrogen  3.073  N/A
GLN 56.A NE2   GLU 123.A O    no hydrogen  3.035  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.831  N/A
LEU 58.A N     HIS 54.A O     no hydrogen  3.115  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  2.993  N/A
VAL 60.A N     GLN 56.A O     no hydrogen  2.878  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  2.876  N/A
GLY 62.A N     LEU 58.A O     no hydrogen  2.860  N/A
LYS 63.A N     VAL 59.A O     no hydrogen  3.095  N/A
LYS 63.A NZ    THR 36.A O     no hydrogen  2.717  N/A
VAL 64.A N     VAL 60.A O     no hydrogen  3.086  N/A
LYS 65.A N     LEU 61.A O     no hydrogen  2.924  N/A
LYS 65.A NZ    GLU 69.A OE1   no hydrogen  3.545  N/A
LYS 65.A NZ    GLU 69.A OE2   no hydrogen  2.818  N/A
ALA 66.A N     GLY 62.A O     no hydrogen  2.906  N/A
LEU 67.A N     LYS 63.A O     no hydrogen  3.047  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.981  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  2.928  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.969  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  3.155  N/A
ALA 71.A N     LEU 68.A O     no hydrogen  2.970  N/A
GLY 72.A N     GLU 69.A O     no hydrogen  2.909  N/A
GLY 73.A N     LEU 68.A O     no hydrogen  2.710  N/A
ASN 77.A N     HIS 74.A O     no hydrogen  2.971  N/A
LEU 78.A N     VAL 75.A O     no hydrogen  3.245  N/A
TYR 79.A N     TRP 131.A O    no hydrogen  2.879  N/A
TYR 79.A OH    GLU 29.A OE1   no hydrogen  3.322  N/A
TYR 79.A OH    GLU 29.A OE2   no hydrogen  2.298  N/A
LYS 80.A N     TRP 131.A O    no hydrogen  3.306  N/A
LEU 81.A N     ALA 110.A O    no hydrogen  2.842  N/A
ASN 82.A N     ASP 129.A O    no hydrogen  2.820  N/A
VAL 83.A N     THR 112.A O    no hydrogen  2.708  N/A
TYR 84.A N     GLU 127.A O    no hydrogen  2.904  N/A
VAL 85.A N     VAL 114.A O    no hydrogen  2.937  N/A
THR 86.A N     LEU 125.A O    no hydrogen  3.186  N/A
ILE 88.A N     GLU 115.A OE1  no hydrogen  2.701  N/A
ASP 90.A N     ARG 87.A O     no hydrogen  2.897  N/A
LYS 91.A N     ILE 88.A O     no hydrogen  3.005  N/A
ILE 94.A N     ASP 90.A O     no hydrogen  3.058  N/A
GLY 95.A N     LYS 91.A O     no hydrogen  3.016  N/A
ARG 96.A N     ASP 92.A O     no hydrogen  2.816  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  3.035  N/A
ARG 98.A N     ILE 94.A O     no hydrogen  2.928  N/A
ARG 98.A NH1   SER 111.A OG   no hydrogen  2.696  N/A
GLN 99.A N     GLY 95.A O     no hydrogen  2.918  N/A
GLU 100.A N    ARG 96.A O     no hydrogen  3.136  N/A
PHE 101.A N    ALA 97.A O     no hydrogen  2.900  N/A
PHE 102.A N    ARG 98.A O     no hydrogen  2.861  N/A
ALA 103.A N    GLU 100.A O    no hydrogen  3.136  N/A
GLN 105.A NE2  THR 107.A O    no hydrogen  2.681  N/A
ALA 110.A N    TYR 79.A O     no hydrogen  2.873  N/A
SER 111.A OG   LEU 81.A O     no hydrogen  3.145  N/A
THR 112.A N    LEU 81.A O     no hydrogen  3.142  N/A
VAL 114.A N    VAL 83.A O     no hydrogen  3.066  N/A
VAL 116.A N    VAL 85.A O     no hydrogen  2.777  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.797  N/A
LEU 124.A N    PHE 121.A O    no hydrogen  3.151  N/A
LEU 125.A N    GLN 56.A OE1   no hydrogen  2.845  N/A
GLU 127.A N    TYR 84.A O     no hydrogen  2.966  N/A
ILE 128.A N    MET 35.A O     no hydrogen  3.049  N/A
ASP 129.A N    ASN 82.A O     no hydrogen  2.779  N/A
TRP 131.A N    LYS 80.A O     no hydrogen  2.796  N/A
ARG 133.A N    ASN 77.A O     no hydrogen  2.906  N/A
ARG 133.A NE   ASP 135.A OD1  no hydrogen  2.935  N/A
ARG 133.A NH2  ASP 135.A OD2  no hydrogen  3.148  N/A
LEU 134.A N    GLU 28.A O     no hydrogen  2.839  N/A
LEU 138.A N    GLY 76.A O     no hydrogen  2.842  N/A
ALA 139.A N    ASP 137.A OD1  no hydrogen  2.904  N/A
ASN 140.A N    ASP 137.A O    no hydrogen  2.837  N/A
CYS 141.A N    LEU 138.A O    no hydrogen  3.174  N/A
CYS 141.A SG   ASP 142.A O    no hydrogen  3.511  N/A