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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      SER 1.A O      no hydrogen  3.236  N/A
THR 4.A OG1    SER 1.A O      no hydrogen  3.100  N/A
ALA 9.A N      GLY 6.A O      no hydrogen  2.839  N/A
ALA 10.A N     PRO 7.A O      no hydrogen  2.956  N/A
ALA 12.A N     LEU 8.A O      no hydrogen  2.710  N/A
PHE 13.A N     ALA 9.A O      no hydrogen  2.925  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.107  N/A
GLN 15.A N     ASN 11.A O     no hydrogen  3.017  N/A
LEU 16.A N     ALA 12.A O     no hydrogen  2.756  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.845  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  3.159  N/A
GLN 19.A N     GLN 15.A O     no hydrogen  2.597  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  2.797  N/A
ASN 21.A N     GLU 18.A O     no hydrogen  2.933  N/A
LEU 22.A N     LEU 17.A O     no hydrogen  2.903  N/A
PHE 23.A N     LEU 17.A O     no hydrogen  3.228  N/A
THR 26.A N     PHE 23.A O     no hydrogen  3.265  N/A
THR 26.A OG1   LEU 22.A O     no hydrogen  2.636  N/A
GLN 27.A N     PHE 113.A O    no hydrogen  2.846  N/A
ARG 28.A N     PHE 113.A O    no hydrogen  3.197  N/A
ARG 28.A NH1   THR 92.A O     no hydrogen  3.432  N/A
ARG 28.A NH1   ASP 93.A OD1   no hydrogen  2.455  N/A
LYS 30.A N     SER 111.A O    no hydrogen  2.713  N/A
VAL 31.A N     ASP 93.A O     no hydrogen  2.727  N/A
GLU 32.A N     ARG 109.A O    no hydrogen  3.126  N/A
LEU 33.A N     LEU 95.A O     no hydrogen  2.860  N/A
TYR 34.A N     GLY 108.A O    no hydrogen  3.088  N/A
GLY 35.A N     GLU 100.A O    no hydrogen  2.982  N/A
SER 36.A N     SER 106.A OG   no hydrogen  2.885  N/A
LEU 37.A N     TYR 34.A O     no hydrogen  2.986  N/A
ALA 38.A N     TYR 34.A O     no hydrogen  3.107  N/A
ALA 38.A N     GLY 35.A O     no hydrogen  2.962  N/A
THR 40.A OG1   LEU 37.A O     no hydrogen  3.097  N/A
THR 40.A OG1   THR 40.A O     no hydrogen  2.223  N/A
GLY 43.A N     ASP 47.A OD2   no hydrogen  2.952  N/A
HIS 44.A N     GLY 41.A O     no hydrogen  3.035  N/A
HIS 44.A ND1   LYS 42.A O     no hydrogen  3.250  N/A
THR 46.A OG1   HIS 3.A O      no hydrogen  2.827  N/A
LYS 48.A N.A   ASP 47.A OD1   no hydrogen  2.746  N/A
LYS 48.A N.B   ASP 47.A OD1   no hydrogen  2.808  N/A
ALA 49.A N     GLY 45.A O     no hydrogen  2.970  N/A
ILE 50.A N     THR 46.A O     no hydrogen  2.867  N/A
LEU 51.A N     ASP 47.A O     no hydrogen  2.860  N/A
ASN 52.A N     LYS 48.A O.A   no hydrogen  3.234  N/A
ASN 52.A N     LYS 48.A O.B   no hydrogen  3.174  N/A
ASN 52.A ND2   LYS 48.A O.A   no hydrogen  2.648  N/A
ASN 52.A ND2   LYS 48.A O.B   no hydrogen  2.586  N/A
GLY 53.A N     ALA 49.A O     no hydrogen  2.951  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.735  N/A
GLU 55.A N     ASN 52.A O     no hydrogen  2.952  N/A
ASN 56.A N     GLY 53.A O     no hydrogen  2.774  N/A
LYS 57.A N     ASN 52.A O     no hydrogen  3.023  N/A
THR 61.A OG1   GLU 60.A O     no hydrogen  3.444  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  3.324  N/A
ALA 65.A N     ASP 63.A OD1   no hydrogen  2.826  N/A
SER 66.A N     ASP 63.A O     no hydrogen  3.144  N/A
SER 66.A OG    ASP 63.A O     no hydrogen  2.264  N/A
ARG 69.A N     SER 66.A O     no hydrogen  3.036  N/A
ARG 69.A NE    GLU 55.A OE1   no hydrogen  2.441  N/A
ARG 69.A NH1   GLU 71.A OE1   no hydrogen  3.242  N/A
ARG 69.A NH2   GLU 55.A OE1   no hydrogen  3.030  N/A
ARG 69.A NH2   GLU 55.A OE2   no hydrogen  2.628  N/A
GLU 71.A N     PRO 68.A O     no hydrogen  3.063  N/A
ILE 72.A N     ARG 69.A O     no hydrogen  2.976  N/A
ASP 74.A N     HIS 70.A O     no hydrogen  2.813  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.727  N/A
SER 75.A OG    GLU 71.A O     no hydrogen  2.737  N/A
SER 75.A OG    ILE 72.A O     no hydrogen  3.362  N/A
ASN 76.A ND2   PHE 88.A O     no hydrogen  2.850  N/A
LEU 77.A N     SER 75.A OG    no hydrogen  3.079  N/A
LEU 78.A N     ILE 86.A O     no hydrogen  2.863  N/A
ASN 79.A N     GLU 55.A OE2   no hydrogen  2.780  N/A
ALA 81.A N     LEU 54.A O     no hydrogen  2.991  N/A
GLY 82.A N     ASN 79.A O     no hydrogen  2.685  N/A
LYS 83.A N     LEU 80.A O     no hydrogen  2.796  N/A
LYS 84.A NZ    PHE 23.A O     no hydrogen  2.804  N/A
LYS 84.A NZ    ASP 24.A O     no hydrogen  3.040  N/A
LYS 84.A NZ    THR 26.A O     no hydrogen  2.692  N/A
ILE 86.A N     LEU 78.A O     no hydrogen  2.820  N/A
PHE 88.A N     ASN 76.A O     no hydrogen  2.787  N/A
HIS 89.A N     ASP 93.A OD2   no hydrogen  2.978  N/A
THR 92.A N     HIS 89.A O     no hydrogen  2.949  N/A
ASP 93.A N     GLU 90.A O     no hydrogen  3.009  N/A
PHE 94.A N     GLU 90.A O     no hydrogen  3.067  N/A
LEU 95.A N     VAL 31.A O     no hydrogen  2.798  N/A
LEU 97.A N     LEU 33.A O     no hydrogen  2.896  N/A
GLN 98.A N     PHE 96.A O     no hydrogen  3.009  N/A
GLU 100.A N    LEU 97.A O     no hydrogen  3.161  N/A
LYS 104.A N    TYR 126.A OH   no hydrogen  3.188  N/A
LYS 104.A NZ   ASP 140.A OD2  no hydrogen  2.730  N/A
ASN 107.A ND2  SER 127.A O    no hydrogen  3.061  N/A
GLY 108.A N    SER 106.A O    no hydrogen  2.996  N/A
ARG 109.A N    GLU 32.A O     no hydrogen  2.872  N/A
ARG 109.A NH1  GLU 32.A OE2   no hydrogen  3.269  N/A
ARG 109.A NH1  TYR 34.A OH    no hydrogen  2.490  N/A
PHE 110.A N    GLN 123.A O    no hydrogen  2.710  N/A
SER 111.A N    LYS 30.A O     no hydrogen  2.822  N/A
ALA 112.A N    ILE 121.A O    no hydrogen  3.092  N/A
PHE 113.A N    ARG 28.A O     no hydrogen  3.035  N/A
ASP 114.A N    ASN 118.A O    no hydrogen  2.790  N/A
ASN 116.A N    ASP 114.A OD1  no hydrogen  2.512  N/A
ALA 117.A N    ASP 114.A O    no hydrogen  3.363  N/A
ASN 118.A N    ASP 114.A OD1  no hydrogen  3.183  N/A
LEU 120.A N    ALA 112.A O    no hydrogen  2.641  N/A
GLN 123.A N    PHE 110.A O    no hydrogen  2.785  N/A
TYR 126.A N    THR 134.A O    no hydrogen  2.713  N/A
TYR 126.A OH   GLU 136.A OE1  no hydrogen  2.930  N/A
SER 127.A N    ASN 107.A O    no hydrogen  3.285  N/A
SER 127.A OG   SER 2.A O      no hydrogen  2.825  N/A
ILE 128.A N    PHE 132.A O.A  no hydrogen  3.060  N/A
ILE 128.A N    PHE 132.A O.B  no hydrogen  3.131  N/A
GLY 131.A N    ILE 128.A O    no hydrogen  2.792  N/A
THR 134.A N    TYR 126.A O    no hydrogen  2.962  N/A
THR 134.A OG1  THR 135.A O    no hydrogen  3.083  N/A
GLU 136.A N    VAL 124.A O    no hydrogen  3.009  N/A
ASP 138.A N    THR 135.A OG1  no hydrogen  3.206  N/A
PHE 139.A N    GLU 136.A O    no hydrogen  3.037  N/A
LYS 141.A NZ   GLU 137.A O    no hydrogen  2.866  N/A
LYS 141.A NZ   ASP 138.A OD2  no hydrogen  3.473  N/A