Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fdi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      SER 62.A OG    no hydrogen  3.221  N/A
ILE 3.A N      ASN 79.A O     no hydrogen  3.068  N/A
ILE 4.A N      PHE 63.A O     no hydrogen  2.962  N/A
ALA 5.A N      ILE 80.A O     no hydrogen  2.842  N/A
ILE 6.A N      ILE 65.A O     no hydrogen  2.882  N/A
GLY 7.A N      ALA 82.A O     no hydrogen  2.759  N/A
GLU 9.A N      ILE 84.A O     no hydrogen  3.086  N/A
PHE 10.A N     ASP 110.A OD1  no hydrogen  2.749  N/A
SER 12.A N     GLU 9.A O      no hydrogen  3.174  N/A
SER 12.A OG    GLU 9.A O      no hydrogen  2.674  N/A
SER 12.A OG    ILE 84.A O     no hydrogen  3.359  N/A
VAL 17.A N     GLY 13.A O     no hydrogen  3.007  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  2.930  N/A
LYS 19.A N     HIS 15.A O     no hydrogen  2.954  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  3.033  N/A
LYS 20.A NZ    ASP 142.A OD2  no hydrogen  2.937  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.916  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  3.031  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  2.870  N/A
HIS 24.A N     LYS 20.A O     no hydrogen  2.945  N/A
TYR 25.A N     LEU 21.A O     no hydrogen  3.051  N/A
TYR 25.A OH    ASP 152.A OD1  no hydrogen  2.617  N/A
ASN 26.A N     GLU 23.A O     no hydrogen  3.163  N/A
ILE 27.A N     ALA 22.A O     no hydrogen  3.025  N/A
TYR 30.A N     VAL 64.A O     no hydrogen  2.847  N/A
LEU 34.A N     SER 31.A OG    no hydrogen  3.331  N/A
LEU 35.A N     SER 31.A O     no hydrogen  3.035  N/A
ASP 36.A N     LYS 32.A O     no hydrogen  2.689  N/A
GLU 37.A N     GLU 33.A O     no hydrogen  3.394  N/A
VAL 38.A N     LEU 34.A O     no hydrogen  2.808  N/A
LYS 40.A NZ    GLU 37.A OE1   no hydrogen  3.314  N/A
ILE 46.A N     ASP 43.A O     no hydrogen  3.226  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  3.415  N/A
GLN 48.A N     ILE 44.A O     no hydrogen  3.033  N/A
GLN 48.A NE2   ASP 36.A OD1   no hydrogen  2.771  N/A
PHE 49.A N     ALA 45.A O     no hydrogen  2.901  N/A
ASN 50.A N     ILE 46.A O     no hydrogen  2.893  N/A
PHE 51.A N     ARG 47.A O     no hydrogen  2.914  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.034  N/A
ARG 53.A N     PHE 49.A O     no hydrogen  2.878  N/A
LYS 54.A N     ASN 50.A O     no hydrogen  2.829  N/A
LYS 55.A N     PHE 51.A O     no hydrogen  3.100  N/A
LYS 55.A NZ    GLU 59.A OE2   no hydrogen  2.456  N/A
LYS 55.A NZ    GLU 61.A OE2   no hydrogen  3.253  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.924  N/A
ASN 57.A N     ARG 53.A O     no hydrogen  2.754  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.986  N/A
GLU 59.A N     LYS 54.A O     no hydrogen  3.000  N/A
GLU 61.A N     LYS 55.A O     no hydrogen  2.683  N/A
PHE 63.A N     ILE 2.A O      no hydrogen  3.188  N/A
VAL 64.A N     PRO 28.A O     no hydrogen  2.843  N/A
ILE 65.A N     ILE 4.A O      no hydrogen  2.934  N/A
VAL 66.A N     TYR 30.A O     no hydrogen  3.016  N/A
GLY 67.A N     ILE 6.A O      no hydrogen  2.828  N/A
ARG 68.A NH1   GLN 48.A OE1   no hydrogen  2.580  N/A
ALA 70.A N     GLY 67.A O     no hydrogen  3.081  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.813  N/A
GLU 72.A N     CYS 69.A O     no hydrogen  2.976  N/A
ILE 73.A N     CYS 69.A O     no hydrogen  2.935  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.873  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.011  N/A
ASN 77.A ND2   ASN 57.A OD1   no hydrogen  3.150  N/A
ASN 79.A N     ASN 77.A OD1   no hydrogen  2.916  N/A
SER 81.A N     ASP 131.A OD2  no hydrogen  3.067  N/A
ALA 82.A N     ALA 5.A O      no hydrogen  2.925  N/A
PHE 83.A N     ILE 132.A O    no hydrogen  2.894  N/A
ILE 84.A N     GLY 7.A O      no hydrogen  2.900  N/A
LEU 85.A N     ILE 134.A O    no hydrogen  2.876  N/A
GLY 86.A N     GLU 9.A OE1    no hydrogen  3.009  N/A
ASP 87.A N     ILE 136.A O    no hydrogen  3.175  N/A
THR 90.A N     ASP 87.A OD1   no hydrogen  2.618  N/A
THR 90.A OG1   ASP 87.A OD1   no hydrogen  3.193  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  2.925  N/A
LYS 91.A NZ    GLU 9.A OE1    no hydrogen  2.672  N/A
THR 92.A N     LYS 88.A O     no hydrogen  2.869  N/A
THR 92.A OG1   LYS 88.A O     no hydrogen  2.876  N/A
LYS 93.A N     ASP 89.A O     no hydrogen  3.183  N/A
ARG 94.A N     THR 90.A O     no hydrogen  3.110  N/A
ARG 94.A NH1   GLY 11.A O     no hydrogen  2.718  N/A
VAL 95.A N     LYS 91.A O     no hydrogen  2.883  N/A
ARG 97.A N     ARG 94.A O     no hydrogen  3.035  N/A
ARG 97.A NE    GLU 98.A OE2   no hydrogen  3.517  N/A
GLU 98.A N     VAL 95.A O     no hydrogen  3.012  N/A
GLY 99.A N     GLU 96.A O     no hydrogen  3.266  N/A
THR 104.A N    ASP 101.A OD1  no hydrogen  2.842  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.941  N/A
THR 104.A OG1  ASP 101.A OD1  no hydrogen  2.999  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.791  N/A
LEU 106.A N    GLU 102.A O    no hydrogen  2.993  N/A
ASN 107.A N    LYS 103.A O    no hydrogen  3.091  N/A
LYS 109.A N    ASN 107.A O    no hydrogen  2.961  N/A
LYS 111.A N    LYS 108.A O    no hydrogen  3.033  N/A
LYS 113.A N    ASP 110.A O    no hydrogen  3.012  N/A
VAL 114.A N    LYS 111.A O    no hydrogen  2.971  N/A
HIS 116.A N    ARG 112.A O    no hydrogen  2.948  N/A
HIS 116.A ND1  ASN 117.A OD1  no hydrogen  2.916  N/A
HIS 116.A NE2  GLU 71.A OE2   no hydrogen  2.551  N/A
ASN 117.A N    LYS 113.A O    no hydrogen  2.760  N/A
PHE 118.A N    VAL 114.A O    no hydrogen  2.936  N/A
TYR 119.A N    TYR 115.A O    no hydrogen  3.346  N/A
CYS 120.A N    HIS 116.A O    no hydrogen  2.770  N/A
SER 122.A OG   GLU 72.A OE1   no hydrogen  3.297  N/A
TRP 124.A N    ASN 117.A OD1  no hydrogen  2.815  N/A
GLY 125.A N    TYR 130.A OH   no hydrogen  2.987  N/A
ASP 126.A N    LYS 123.A O    no hydrogen  3.146  N/A
ARG 128.A N    ASP 126.A OD2  no hydrogen  3.167  N/A
THR 129.A N    ASP 126.A O    no hydrogen  2.999  N/A
THR 129.A OG1  LYS 123.A O    no hydrogen  2.601  N/A
THR 129.A OG1  ASP 126.A O    no hydrogen  3.364  N/A
TYR 130.A N    SER 127.A O    no hydrogen  3.102  N/A
ASP 131.A N    SER 81.A O     no hydrogen  3.146  N/A
ASP 131.A N    SER 81.A OG    no hydrogen  3.078  N/A
ILE 132.A N    SER 81.A O     no hydrogen  3.278  N/A
ILE 134.A N    PHE 83.A O     no hydrogen  3.084  N/A
ILE 136.A N    LEU 85.A O     no hydrogen  2.811  N/A
GLY 137.A N    VAL 139.A O    no hydrogen  2.694  N/A
THR 143.A N    ASP 140.A OD1  no hydrogen  2.895  N/A
THR 143.A OG1  ASP 140.A OD1  no hydrogen  2.903  N/A
ALA 144.A N    ASP 140.A O    no hydrogen  3.199  N/A
THR 145.A N    VAL 141.A O    no hydrogen  2.956  N/A
THR 145.A OG1  VAL 141.A O    no hydrogen  2.832  N/A
ASP 146.A N    ASP 142.A O    no hydrogen  2.901  N/A
ILE 148.A N    THR 145.A O    no hydrogen  3.104  N/A
LYS 149.A N    ASP 146.A O    no hydrogen  2.962  N/A
ILE 151.A N    ILE 147.A O    no hydrogen  2.930  N/A
ASP 152.A N    ILE 148.A O    no hydrogen  2.603  N/A
SER 153.A N    LYS 149.A O    no hydrogen  2.940  N/A
SER 153.A N    TYR 150.A O    no hydrogen  3.169  N/A
SER 153.A OG   LYS 149.A O    no hydrogen  3.412  N/A
SER 153.A OG   TYR 150.A O    no hydrogen  3.269  N/A
ARG 154.A N    ILE 151.A O    no hydrogen  3.366  N/A
ARG 154.A NH1  ILE 151.A O    no hydrogen  3.325  N/A