Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f2t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     GLU 76.A O     no hydrogen  2.867  N/A
GLU 4.A N     ILE 74.A O     no hydrogen  2.890  N/A
ARG 5.A N     ILE 74.A O     no hydrogen  3.125  N/A
ARG 5.A NE    GLU 20.A OE2   no hydrogen  2.716  N/A
VAL 6.A N     VAL 19.A O     no hydrogen  2.950  N/A
THR 7.A N     ASP 72.A O     no hydrogen  2.940  N/A
VAL 8.A N     THR 17.A O     no hydrogen  2.830  N/A
LYS 9.A N     TYR 70.A O     no hydrogen  2.837  N/A
PHE 11.A N    HIS 14.A O     no hydrogen  3.056  N/A
ARG 12.A NE   ASP 55.A OD2   no hydrogen  2.854  N/A
ARG 12.A NH1  ASP 41.A OD2   no hydrogen  2.746  N/A
ARG 12.A NH2  LYS 54.A O     no hydrogen  2.869  N/A
HIS 14.A N    PHE 11.A O     no hydrogen  2.921  N/A
HIS 14.A ND1  THR 17.A OG1   no hydrogen  2.743  N/A
HIS 14.A NE2  GLY 35.A O     no hydrogen  2.913  N/A
HIS 14.A NE2  SER 38.A OG    no hydrogen  2.757  N/A
THR 17.A N    VAL 8.A O      no hydrogen  2.901  N/A
THR 17.A OG1  HIS 14.A ND1   no hydrogen  2.743  N/A
VAL 19.A N    VAL 6.A O      no hydrogen  2.895  N/A
PHE 21.A N    GLU 4.A O      no hydrogen  2.901  N/A
LYS 22.A N    ASN 26.A OD1   no hydrogen  2.884  N/A
ASN 26.A ND2  LYS 22.A O     no hydrogen  2.916  N/A
ASN 26.A ND2  GLY 24.A O     no hydrogen  2.933  N/A
SER 34.A N    GLN 31.A O     no hydrogen  2.717  N/A
SER 34.A OG   GLN 31.A O     no hydrogen  3.092  N/A
LYS 36.A N    SER 34.A OG    no hydrogen  3.041  N/A
LYS 36.A NZ   GLY 30.A O     no hydrogen  2.480  N/A
SER 38.A OG   HIS 14.A NE2   no hydrogen  2.757  N/A
SER 38.A OG   GLY 35.A O     no hydrogen  3.125  N/A
LEU 39.A N    GLY 35.A O     no hydrogen  2.978  N/A
LEU 40.A N    LYS 36.A O     no hydrogen  3.450  N/A
ASP 41.A N    SER 37.A O     no hydrogen  3.221  N/A
ALA 42.A N    SER 38.A O     no hydrogen  2.808  N/A
ILE 43.A N    LEU 39.A O     no hydrogen  3.047  N/A
LEU 44.A N    LEU 40.A O     no hydrogen  3.043  N/A
VAL 45.A N    ASP 41.A O     no hydrogen  2.905  N/A
GLY 46.A N    ALA 42.A O     no hydrogen  2.802  N/A
LEU 47.A N    ILE 43.A O     no hydrogen  2.945  N/A
TYR 48.A N    LEU 44.A O     no hydrogen  2.744  N/A
TYR 48.A OH   ILE 123.A O    no hydrogen  2.611  N/A
TRP 49.A N    VAL 45.A O     no hydrogen  3.028  N/A
LYS 58.A NZ   ASN 10.A O     no hydrogen  2.790  N/A
LYS 58.A NZ   ASN 10.A OD1   no hydrogen  3.482  N/A
LYS 58.A NZ   THR 69.A OG1   no hydrogen  2.974  N/A
VAL 64.A N    THR 62.A OG1   no hydrogen  3.121  N/A
ALA 66.A N    LYS 63.A O     no hydrogen  3.012  N/A
THR 69.A N    PHE 88.A O     no hydrogen  2.980  N/A
THR 69.A OG1  ASN 10.A O     no hydrogen  2.941  N/A
TYR 70.A N    LYS 9.A O      no hydrogen  2.932  N/A
ILE 71.A N    ARG 86.A O     no hydrogen  2.943  N/A
ASP 72.A N    THR 7.A O      no hydrogen  2.895  N/A
LEU 73.A N    ILE 84.A O     no hydrogen  2.842  N/A
ILE 74.A N    ARG 5.A O      no hydrogen  2.861  N/A
PHE 75.A N    TYR 82.A O     no hydrogen  2.998  N/A
GLU 76.A N    LYS 2.A O      no hydrogen  2.794  N/A
LYS 77.A N    THR 80.A O     no hydrogen  2.992  N/A
LYS 77.A NZ   ASP 78.A OD2   no hydrogen  3.051  N/A
THR 80.A N    LYS 77.A O     no hydrogen  3.226  N/A
LYS 81.A NZ   GLU 4.A OE1    no hydrogen  2.810  N/A
TYR 82.A N    PHE 75.A O     no hydrogen  2.788  N/A
ARG 83.A N    LYS 97.A O     no hydrogen  2.861  N/A
ARG 83.A NE   ASP 72.A OD1   no hydrogen  2.918  N/A
ARG 83.A NE   ASP 72.A OD2   no hydrogen  3.225  N/A
ARG 83.A NH2  ASP 72.A OD2   no hydrogen  3.012  N/A
ILE 84.A N    LEU 73.A O     no hydrogen  2.912  N/A
THR 85.A N    ALA 95.A O     no hydrogen  2.932  N/A
THR 85.A OG1  ASP 72.A OD1   no hydrogen  2.720  N/A
ARG 86.A N    ILE 71.A O     no hydrogen  2.818  N/A
ARG 86.A NE   GLY 46.A O     no hydrogen  2.895  N/A
ARG 86.A NH1  HIS 94.A ND1   no hydrogen  2.942  N/A
ARG 86.A NH2  GLY 46.A O     no hydrogen  3.101  N/A
ARG 87.A N    ILE 93.A O     no hydrogen  2.817  N/A
ARG 87.A NH1  ASP 68.A OD2   no hydrogen  3.435  N/A
PHE 88.A N    THR 69.A O     no hydrogen  2.796  N/A
LEU 89.A N    GLY 91.A O     no hydrogen  2.944  N/A
ILE 93.A N    ARG 87.A O     no hydrogen  2.844  N/A
HIS 94.A NE2  GLU 92.A OE1   no hydrogen  2.748  N/A
ALA 95.A N    THR 85.A O     no hydrogen  3.039  N/A
LYS 97.A N    ARG 83.A O     no hydrogen  2.802  N/A
ARG 98.A N    LYS 105.A O    no hydrogen  2.813  N/A
LEU 99.A N    LYS 81.A O     no hydrogen  2.941  N/A
VAL 100.A N   GLU 103.A O    no hydrogen  2.833  N/A
GLU 103.A N   VAL 100.A O    no hydrogen  3.051  N/A
LYS 105.A N   ARG 98.A O     no hydrogen  2.813  N/A
LYS 105.A NZ  GLU 103.A OE1  no hydrogen  3.431  N/A
VAL 107.A N   MET 96.A O     no hydrogen  2.961  N/A
GLU 109.A N   THR 108.A OG1  no hydrogen  2.897  N/A
SER 111.A N   GLU 109.A O    no hydrogen  2.796  N/A
ALA 114.A N   SER 111.A OG   no hydrogen  3.113  N/A
ILE 115.A N   SER 111.A O    no hydrogen  3.106  N/A
SER 116.A N   SER 112.A O    no hydrogen  2.975  N/A
ALA 117.A N   LYS 113.A O    no hydrogen  3.062  N/A
PHE 118.A N   ALA 114.A O    no hydrogen  3.005  N/A
MET 119.A N   ILE 115.A O    no hydrogen  2.904  N/A
GLU 120.A N   SER 116.A O    no hydrogen  3.061  N/A
LYS 121.A N   PHE 118.A O    no hydrogen  2.993  N/A
LEU 122.A N   PHE 118.A O    no hydrogen  2.870  N/A
ILE 123.A N   MET 119.A O    no hydrogen  2.954  N/A
TYR 125.A N   GLU 120.A OE1  no hydrogen  3.321  N/A
PHE 128.A N   PRO 124.A O    no hydrogen  2.987  N/A
LEU 129.A N   TYR 125.A O    no hydrogen  2.963  N/A
ASN 130.A N   ASN 126.A O    no hydrogen  2.878  N/A
ALA 131.A N   ILE 127.A O    no hydrogen  2.896  N/A
ILE 132.A N   PHE 128.A O    no hydrogen  3.053  N/A
TYR 133.A N   PHE 128.A O    no hydrogen  2.756  N/A
GLN 138.A N   ARG 135.A O    no hydrogen  3.081  N/A
ALA 141.A N   GLY 137.A O    no hydrogen  2.974  N/A
ILE 142.A N   GLN 138.A O    no hydrogen  3.122  N/A
LEU 143.A N   ASP 140.A O    no hydrogen  3.039  N/A
GLU 144.A N   ALA 141.A O    no hydrogen  3.216  N/A
SER 145.A OG  LEU 143.A O    no hydrogen  2.813  N/A