Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iil_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      HIS 4.A ND1    no hydrogen  3.149  N/A
ASP 7.A N      HIS 4.A O      no hydrogen  3.076  N/A
LYS 9.A N      LEU 41.A O     no hydrogen  2.670  N/A
LYS 9.A NZ     HIS 4.A O      no hydrogen  2.650  N/A
LYS 9.A NZ     ASP 7.A O      no hydrogen  2.901  N/A
ARG 10.A N     MET 130.A O    no hydrogen  2.760  N/A
TYR 12.A N     LEU 128.A O    no hydrogen  2.919  N/A
CYS 13.A N     PHE 18.A O     no hydrogen  2.720  N/A
CYS 13.A SG    ASN 15.A O     no hydrogen  3.895  N/A
CYS 13.A SG    ALA 124.A O    no hydrogen  3.553  N/A
CYS 13.A SG    LEU 126.A O    no hydrogen  3.897  N/A
LYS 14.A N     LEU 126.A O    no hydrogen  2.897  N/A
PHE 19.A N     VAL 31.A O     no hydrogen  2.725  N/A
LEU 20.A N     LEU 11.A O     no hydrogen  2.867  N/A
ARG 21.A N     ASP 29.A O     no hydrogen  2.727  N/A
ARG 21.A NE    ASP 29.A OD2   no hydrogen  2.766  N/A
ARG 21.A NH1   ASP 36.A OD1   no hydrogen  2.747  N/A
ARG 21.A NH2   ASP 29.A OD1   no hydrogen  2.633  N/A
ARG 21.A NH2   ASP 29.A OD2   no hydrogen  3.422  N/A
ILE 22.A N     HIS 38.A O     no hydrogen  2.897  N/A
HIS 23.A N     ARG 27.A O     no hydrogen  2.846  N/A
HIS 23.A NE2   ASP 29.A OD1   no hydrogen  3.236  N/A
GLY 26.A N     HIS 23.A O     no hydrogen  2.806  N/A
ARG 27.A NE    ASP 25.A OD1   no hydrogen  3.360  N/A
ARG 27.A NE    ASP 25.A OD2   no hydrogen  2.551  N/A
ARG 27.A NH1   ASP 25.A OD1   no hydrogen  3.271  N/A
ASP 29.A N     ARG 21.A O     no hydrogen  3.093  N/A
GLY 30.A N     GLY 110.A O    no hydrogen  2.767  N/A
VAL 31.A N     PHE 19.A O     no hydrogen  3.146  N/A
ARG 32.A NE    GLY 16.A O     no hydrogen  3.048  N/A
ARG 32.A NH2   GLY 16.A O     no hydrogen  2.948  N/A
LYS 34.A NZ    SER 134.A O    no hydrogen  3.542  N/A
SER 35.A N     GLU 33.A OE2   no hydrogen  2.957  N/A
ASP 36.A N     GLU 33.A O     no hydrogen  2.986  N/A
HIS 38.A N     ASP 36.A OD2   no hydrogen  2.650  N/A
LEU 41.A N     LYS 9.A O      no hydrogen  2.723  N/A
GLN 42.A N     LYS 54.A O     no hydrogen  2.845  N/A
GLN 42.A NE2   LYS 6.A O      no hydrogen  2.660  N/A
GLN 42.A NE2   LEU 43.A O     no hydrogen  3.665  N/A
GLN 44.A N     SER 52.A O     no hydrogen  3.081  N/A
GLN 44.A NE2   ALA 45.A O     no hydrogen  3.230  N/A
GLU 46.A N     VAL 50.A O     no hydrogen  2.796  N/A
VAL 50.A N     GLU 47.A O     no hydrogen  2.948  N/A
VAL 51.A N     PHE 82.A O     no hydrogen  2.862  N/A
SER 52.A N     GLN 44.A O     no hydrogen  2.804  N/A
LYS 54.A N     GLN 42.A O     no hydrogen  2.994  N/A
LYS 54.A NZ    ASN 59.A OD1   no hydrogen  2.752  N/A
GLY 55.A N     ARG 60.A O     no hydrogen  2.844  N/A
VAL 56.A N     LYS 40.A O     no hydrogen  3.109  N/A
SER 57.A OG    HIS 38.A ND1   no hydrogen  2.983  N/A
ASN 59.A N     GLY 55.A O     no hydrogen  2.648  N/A
ASN 59.A N     VAL 56.A O     no hydrogen  3.092  N/A
ARG 60.A N     GLY 55.A O     no hydrogen  3.423  N/A
ARG 60.A NE    PRO 24.A O     no hydrogen  2.644  N/A
ARG 60.A NH1   ALA 72.A O     no hydrogen  2.729  N/A
TYR 61.A N     SER 73.A O     no hydrogen  2.726  N/A
LEU 62.A N     ILE 53.A O     no hydrogen  2.681  N/A
ALA 63.A N     LEU 71.A O     no hydrogen  2.709  N/A
MET 64.A N     GLU 79.A O     no hydrogen  3.028  N/A
LYS 65.A N     ARG 69.A O     no hydrogen  2.811  N/A
GLY 68.A N     LYS 65.A O     no hydrogen  2.824  N/A
ARG 69.A N     ASP 67.A OD2   no hydrogen  3.246  N/A
LEU 71.A N     ALA 63.A O     no hydrogen  3.061  N/A
ALA 72.A N     GLY 26.A O     no hydrogen  2.982  N/A
SER 73.A N     TYR 61.A O     no hydrogen  2.991  N/A
SER 73.A OG    SER 75.A O     no hydrogen  2.776  N/A
GLU 79.A N     THR 77.A OG1   no hydrogen  3.195  N/A
CYS 80.A N     THR 77.A O     no hydrogen  3.045  N/A
CYS 80.A SG    LEU 62.A O     no hydrogen  3.547  N/A
PHE 82.A N     VAL 51.A O     no hydrogen  2.859  N/A
PHE 83.A N     ARG 95.A O     no hydrogen  2.653  N/A
GLU 84.A N     GLY 49.A O     no hydrogen  2.814  N/A
ARG 85.A N     THR 93.A O     no hydrogen  2.984  N/A
ARG 85.A NH1   GLU 87.A OE2   no hydrogen  3.514  N/A
GLU 87.A N     TYR 91.A O     no hydrogen  2.967  N/A
ASN 90.A N     GLU 87.A O     no hydrogen  2.968  N/A
TYR 91.A N     ASN 89.A OD1   no hydrogen  3.141  N/A
ASN 92.A N     PHE 127.A O    no hydrogen  2.608  N/A
ASN 92.A ND2   TYR 94.A OH    no hydrogen  3.105  N/A
THR 93.A N     ARG 85.A O     no hydrogen  2.895  N/A
THR 93.A OG1   GLU 87.A OE1   no hydrogen  2.636  N/A
TYR 94.A OH    GLU 84.A OE2   no hydrogen  2.642  N/A
ARG 95.A N     PHE 83.A O     no hydrogen  3.052  N/A
ARG 95.A NH1   THR 100.A O    no hydrogen  2.866  N/A
SER 96.A N     TRP 102.A O    no hydrogen  3.005  N/A
ARG 97.A N     PHE 81.A O     no hydrogen  2.932  N/A
LYS 98.A N     SER 96.A OG    no hydrogen  3.214  N/A
TYR 99.A N     SER 96.A OG    no hydrogen  2.906  N/A
TYR 99.A OH    GLU 79.A OE2   no hydrogen  2.393  N/A
TRP 102.A N    TYR 99.A O     no hydrogen  3.108  N/A
TYR 103.A N    THR 118.A OG1  no hydrogen  2.872  N/A
VAL 104.A N    TYR 94.A O     no hydrogen  2.840  N/A
LEU 106.A N    ALA 124.A O    no hydrogen  3.207  N/A
LYS 107.A N    GLN 111.A O    no hydrogen  2.739  N/A
LYS 107.A NZ   GLN 111.A OE1  no hydrogen  3.220  N/A
GLY 110.A N    LYS 107.A O    no hydrogen  2.937  N/A
GLN 111.A N    THR 109.A OG1  no hydrogen  3.425  N/A
LYS 113.A N    ALA 105.A O    no hydrogen  3.015  N/A
LYS 113.A NZ   GLN 122.A OE1  no hydrogen  3.002  N/A
GLY 115.A N    GLY 68.A O     no hydrogen  2.765  N/A
LYS 117.A N    LEU 114.A O    no hydrogen  2.872  N/A
THR 118.A N    GLY 115.A O    no hydrogen  3.114  N/A
THR 118.A OG1  GLY 115.A O    no hydrogen  2.706  N/A
GLN 122.A N    GLY 119.A O    no hydrogen  3.298  N/A
GLN 122.A NE2  LYS 117.A O    no hydrogen  2.996  N/A
LEU 126.A N    LYS 123.A O    no hydrogen  3.379  N/A
PHE 127.A N    ASN 92.A O     no hydrogen  2.798  N/A
LEU 128.A N    TYR 12.A O     no hydrogen  2.675  N/A
MET 130.A N    ARG 10.A O     no hydrogen  2.792  N/A
LYS 133.A N    SER 131.A OG   no hydrogen  3.036  N/A