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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 41.A OE2   no hydrogen  3.545  N/A
TYR 4.A N      LEU 44.A O     no hydrogen  2.926  N/A
TYR 4.A OH     GLU 41.A OE1   no hydrogen  3.388  N/A
LYS 5.A N      GLU 59.A OE2   no hydrogen  3.011  N/A
LEU 6.A N      ASP 46.A O     no hydrogen  2.929  N/A
VAL 7.A N      GLY 60.A O     no hydrogen  2.758  N/A
VAL 8.A N      LEU 48.A O     no hydrogen  3.437  N/A
VAL 9.A N      LEU 62.A O     no hydrogen  2.996  N/A
SER 17.A OG    ASP 49.A OD1   no hydrogen  3.163  N/A
SER 17.A OG    ASP 49.A OD2   no hydrogen  2.657  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.071  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.222  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.444  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.828  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.975  N/A
GLN 22.A N     LEU 19.A O     no hydrogen  2.854  N/A
GLN 22.A NE2   ALA 129.A O    no hydrogen  2.781  N/A
GLN 22.A NE2   LYS 130.A O    no hydrogen  3.665  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.077  N/A
LEU 23.A N     THR 20.A O     no hydrogen  3.153  N/A
ILE 24.A N     THR 20.A O     no hydrogen  3.067  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.947  N/A
SER 31.A N     ASP 30.A OD2   no hydrogen  2.963  N/A
TYR 32.A OH    ASP 30.A OD1   no hydrogen  2.572  N/A
LYS 34.A NZ    LEU 23.A O     no hydrogen  3.296  N/A
VAL 36.A N     CYS 43.A O     no hydrogen  3.176  N/A
ILE 38.A N     GLU 41.A O     no hydrogen  2.937  N/A
CYS 43.A N     VAL 36.A O     no hydrogen  3.014  N/A
CYS 43.A SG    VAL 36.A O     no hydrogen  3.735  N/A
LEU 44.A N     THR 2.A O      no hydrogen  2.892  N/A
LEU 45.A N     LYS 34.A O     no hydrogen  2.947  N/A
ASP 46.A N     TYR 4.A O      no hydrogen  2.869  N/A
ILE 47.A N     TYR 32.A O     no hydrogen  2.842  N/A
LEU 48.A N     LEU 6.A O      no hydrogen  3.057  N/A
THR 50.A OG1   VAL 8.A O      no hydrogen  2.577  N/A
ARG 56.A N     GLN 53.A O     no hydrogen  3.352  N/A
THR 57.A OG1   TYR 54.A O     no hydrogen  2.593  N/A
GLU 59.A N     LYS 5.A O      no hydrogen  2.677  N/A
GLY 60.A N     LYS 5.A O      no hydrogen  3.039  N/A
PHE 61.A N     PRO 93.A O     no hydrogen  2.917  N/A
LEU 62.A N     VAL 7.A O      no hydrogen  2.873  N/A
CYS 63.A N     VAL 95.A O     no hydrogen  2.979  N/A
VAL 64.A N     VAL 9.A O      no hydrogen  2.993  N/A
PHE 65.A N     VAL 97.A O     no hydrogen  2.930  N/A
ALA 66.A N     SER 72.A OG    no hydrogen  3.043  N/A
ILE 67.A N     ASN 99.A O     no hydrogen  3.062  N/A
ASN 69.A N     ALA 66.A O     no hydrogen  3.201  N/A
THR 70.A OG1   THR 107.A OG1  no hydrogen  3.066  N/A
SER 72.A OG    ALA 66.A O     no hydrogen  3.450  N/A
SER 72.A OG    ASN 69.A O     no hydrogen  2.780  N/A
PHE 73.A N     ASN 69.A O     no hydrogen  3.344  N/A
PHE 73.A N     THR 70.A O     no hydrogen  2.981  N/A
GLU 74.A N     THR 70.A O     no hydrogen  2.998  N/A
ASP 75.A N     LYS 71.A O     no hydrogen  2.849  N/A
ILE 76.A N     PHE 73.A O     no hydrogen  3.388  N/A
HIS 77.A ND1   TYR 120.A OH   no hydrogen  3.178  N/A
TYR 79.A N     ASP 75.A O     no hydrogen  3.380  N/A
ARG 80.A N     ILE 76.A O     no hydrogen  2.823  N/A
ARG 80.A NH1   TYR 120.A O    no hydrogen  3.407  N/A
GLU 81.A N     HIS 77.A O     no hydrogen  3.027  N/A
GLN 82.A N     GLN 78.A O     no hydrogen  3.005  N/A
ILE 83.A N     TYR 79.A O     no hydrogen  2.789  N/A
LYS 84.A N     ARG 80.A O     no hydrogen  2.970  N/A
LYS 84.A NZ    GLU 81.A OE1   no hydrogen  3.239  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  2.825  N/A
VAL 86.A N     GLN 82.A O     no hydrogen  3.294  N/A
LYS 87.A N     ARG 85.A O     no hydrogen  2.613  N/A
LYS 87.A NZ    GLY 58.A O     no hydrogen  3.268  N/A
ASP 88.A N     ARG 85.A O     no hydrogen  3.206  N/A
SER 89.A OG    ASP 91.A O     no hydrogen  2.848  N/A
ASP 91.A N     SER 89.A OG    no hydrogen  3.247  N/A
VAL 95.A N     PHE 61.A O     no hydrogen  2.875  N/A
LEU 96.A N     PRO 123.A O    no hydrogen  2.891  N/A
VAL 97.A N     CYS 63.A O     no hydrogen  2.707  N/A
GLY 98.A N     ILE 125.A O    no hydrogen  2.951  N/A
ASN 99.A N     PHE 65.A O     no hydrogen  2.817  N/A
ASN 99.A ND2   VAL 14.A O     no hydrogen  2.703  N/A
LYS 100.A NZ   GLY 13.A O     no hydrogen  2.960  N/A
CYS 101.A N    THR 127.A O    no hydrogen  3.233  N/A
LEU 103.A N    LYS 100.A O    no hydrogen  3.268  N/A
ARG 106.A NH1  VAL 108.A O    no hydrogen  2.780  N/A
ARG 106.A NH1  GLU 126.A OE2  no hydrogen  3.109  N/A
ARG 106.A NH2  GLU 126.A OE1  no hydrogen  2.809  N/A
ARG 106.A NH2  GLU 126.A OE2  no hydrogen  3.031  N/A
THR 107.A N    ILE 67.A O     no hydrogen  2.837  N/A
THR 107.A OG1  ILE 67.A O     no hydrogen  3.427  N/A
THR 107.A OG1  THR 70.A OG1   no hydrogen  3.066  N/A
VAL 108.A N    ILE 67.A O     no hydrogen  3.306  N/A
GLU 109.A N    GLN 112.A OE1  no hydrogen  2.793  N/A
SER 110.A OG   GLU 126.A OE2  no hydrogen  2.963  N/A
GLN 112.A N    GLU 109.A O    no hydrogen  3.145  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  3.384  N/A
GLN 114.A N    SER 110.A O    no hydrogen  2.760  N/A
ASP 115.A N    ARG 111.A O    no hydrogen  3.259  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  3.358  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.852  N/A
ARG 118.A N    GLN 114.A O    no hydrogen  2.875  N/A
SER 119.A N    ASP 115.A O    no hydrogen  2.997  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.898  N/A
TYR 120.A N    ALA 117.A O    no hydrogen  2.931  N/A
TYR 120.A OH   HIS 77.A ND1   no hydrogen  3.178  N/A
GLY 121.A N    ALA 117.A O    no hydrogen  2.648  N/A
TYR 124.A OH   GLU 126.A OE2  no hydrogen  2.646  N/A
ILE 125.A N    LEU 96.A O     no hydrogen  3.028  N/A
THR 127.A N    GLY 98.A O     no hydrogen  2.945  N/A
THR 127.A OG1  ASN 99.A OD1   no hydrogen  3.018  N/A
SER 128.A N    GLN 133.A O    no hydrogen  3.008  N/A
SER 128.A OG   ASP 102.A OD1  no hydrogen  2.874  N/A
ALA 129.A N    ASN 99.A OD1   no hydrogen  3.351  N/A
THR 131.A N    SER 128.A OG   no hydrogen  3.225  N/A
ARG 132.A NH1  GLU 136.A OE2  no hydrogen  3.263  N/A
ARG 132.A NH2  GLN 22.A O     no hydrogen  2.453  N/A
ARG 132.A NH2  GLN 22.A OE1   no hydrogen  3.390  N/A
GLN 133.A N    THR 131.A OG1  no hydrogen  3.399  N/A
VAL 135.A N    ARG 132.A O    no hydrogen  3.208  N/A
ALA 138.A N    GLY 134.A O    no hydrogen  3.052  N/A
TYR 140.A N    GLU 136.A O    no hydrogen  2.859  N/A
THR 141.A N    ASP 137.A O    no hydrogen  2.737  N/A
THR 141.A OG1  ASP 137.A O    no hydrogen  2.596  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  3.133  N/A
VAL 143.A N    PHE 139.A O    no hydrogen  3.230  N/A
ARG 144.A N    TYR 140.A O    no hydrogen  3.054  N/A
ARG 144.A NE   ASP 39.A OD1   no hydrogen  2.877  N/A
ARG 144.A NE   ASP 39.A OD2   no hydrogen  3.505  N/A
ARG 144.A NH2  ASP 39.A OD2   no hydrogen  3.247  N/A
GLU 145.A N    THR 141.A O    no hydrogen  2.863  N/A
ILE 146.A N    LEU 142.A O    no hydrogen  3.123  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  3.008  N/A
ARG 147.A NE   TYR 4.A OH     no hydrogen  3.285  N/A
ARG 147.A NH1  ASP 39.A OD1   no hydrogen  2.771  N/A
ARG 147.A NH2  ILE 38.A O     no hydrogen  2.951  N/A
ARG 147.A NH2  GLU 41.A OE1   no hydrogen  3.329  N/A
GLN 148.A N    GLU 145.A O    no hydrogen  3.239  N/A
HIS 149.A N    ILE 146.A O    no hydrogen  3.112  N/A