Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t1c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLY 25.A O    no hydrogen  2.826  N/A
SER 8.A N      ALA 5.A O     no hydrogen  3.016  N/A
SER 8.A OG     ALA 5.A O     no hydrogen  2.653  N/A
ILE 11.A N     SER 8.A O     no hydrogen  3.286  N/A
GLU 12.A N     GLU 12.A OE1  no hydrogen  2.589  N/A
ASN 13.A N     ASP 10.A O    no hydrogen  2.921  N/A
THR 14.A N     ASP 10.A O    no hydrogen  3.364  N/A
LEU 15.A N     ILE 11.A O    no hydrogen  2.969  N/A
ALA 16.A N     ASN 13.A O    no hydrogen  3.380  N/A
LYS 17.A N     THR 14.A O    no hydrogen  3.428  N/A
MET 18.A N     LEU 15.A O    no hydrogen  3.102  N/A
LEU 23.A N     ASP 19.A O    no hydrogen  3.150  N/A
ASP 24.A N     GLY 21.A O    no hydrogen  3.134  N/A
GLY 25.A N     GLN 22.A O    no hydrogen  3.038  N/A
LEU 26.A N     LEU 23.A O    no hydrogen  3.254  N/A
GLY 29.A N     VAL 122.A O   no hydrogen  2.816  N/A
ALA 30.A N     ASN 43.A OD1  no hydrogen  2.948  N/A
ILE 31.A N     VAL 120.A O   no hydrogen  2.866  N/A
GLN 32.A N     GLN 41.A O    no hydrogen  2.956  N/A
LEU 33.A N     TYR 118.A O   no hydrogen  2.724  N/A
ASP 34.A N     ASN 38.A O    no hydrogen  2.968  N/A
ASP 36.A N     ASP 34.A OD1  no hydrogen  2.860  N/A
GLY 37.A N     ASP 34.A O    no hydrogen  2.998  N/A
ASN 38.A N     ASP 34.A OD1  no hydrogen  2.886  N/A
ASN 38.A ND2   ASP 34.A OD2  no hydrogen  2.957  N/A
ILE 39.A N     LYS 60.A O    no hydrogen  2.946  N/A
LEU 40.A N     GLN 32.A O    no hydrogen  2.796  N/A
GLN 41.A N     GLN 32.A O    no hydrogen  3.439  N/A
TYR 42.A OH    THR 50.A OG1  no hydrogen  2.871  N/A
ASN 43.A N     ALA 30.A O    no hydrogen  3.049  N/A
ASN 43.A ND2   LEU 23.A O    no hydrogen  2.899  N/A
ASN 43.A ND2   PHE 28.A O    no hydrogen  3.072  N/A
ALA 44.A N     ASP 24.A OD1  no hydrogen  2.789  N/A
GLN 46.A N     ASN 43.A OD1  no hydrogen  2.996  N/A
GLY 47.A N     ASN 43.A O    no hydrogen  3.202  N/A
ASP 48.A N     ALA 44.A O    no hydrogen  3.055  N/A
ILE 49.A N     ALA 45.A O    no hydrogen  3.131  N/A
THR 50.A N     GLN 46.A O    no hydrogen  2.946  N/A
THR 50.A OG1   TYR 42.A OH   no hydrogen  2.871  N/A
THR 50.A OG1   GLN 46.A O    no hydrogen  3.317  N/A
GLY 51.A N     GLY 47.A O    no hydrogen  2.925  N/A
ARG 52.A N     THR 50.A OG1  no hydrogen  3.200  N/A
ARG 52.A NH1   THR 50.A O    no hydrogen  2.861  N/A
ARG 52.A NH2   TYR 98.A O    no hydrogen  2.858  N/A
LYS 55.A N     ASP 53.A OD2  no hydrogen  3.089  N/A
GLN 56.A N     ASP 53.A O    no hydrogen  2.895  N/A
VAL 57.A N     PRO 54.A O    no hydrogen  3.322  N/A
GLY 59.A N     ILE 39.A O    no hydrogen  2.801  N/A
LYS 60.A N     VAL 57.A O    no hydrogen  3.036  N/A
ASN 61.A N     ASP 65.A OD2  no hydrogen  2.760  N/A
ASN 61.A ND2   ASP 36.A O    no hydrogen  2.956  N/A
ASN 61.A ND2   ASN 38.A OD1  no hydrogen  3.231  N/A
PHE 62.A N     GLY 37.A O    no hydrogen  2.823  N/A
LYS 64.A N     ASN 61.A OD1  no hydrogen  3.007  N/A
ASP 65.A N     ASN 61.A O    no hydrogen  3.018  N/A
VAL 66.A N     ASN 61.A O    no hydrogen  3.182  N/A
ALA 67.A N     PHE 62.A O    no hydrogen  2.778  N/A
CYS 69.A SG    THR 95.A O    no hydrogen  3.851  N/A
THR 70.A N     ALA 67.A O    no hydrogen  2.962  N/A
THR 70.A OG1   ALA 67.A O    no hydrogen  2.797  N/A
ASP 71.A N     PRO 68.A O    no hydrogen  2.945  N/A
SER 72.A OG    GLU 74.A OE2  no hydrogen  2.297  N/A
GLU 74.A N     GLU 74.A OE2  no hydrogen  2.700  N/A
PHE 75.A N     SER 72.A O    no hydrogen  3.170  N/A
TYR 76.A N     THR 70.A O    no hydrogen  3.037  N/A
GLY 77.A N     SER 72.A O    no hydrogen  2.966  N/A
LYS 78.A N     PHE 75.A O    no hydrogen  3.075  N/A
LYS 78.A NZ    GLU 74.A O    no hydrogen  3.092  N/A
PHE 79.A N     PHE 75.A O    no hydrogen  3.106  N/A
LYS 80.A N     TYR 76.A O    no hydrogen  2.832  N/A
LYS 80.A NZ    GLY 77.A O    no hydrogen  2.800  N/A
GLU 81.A N     GLY 77.A O    no hydrogen  3.091  N/A
GLY 82.A N     LYS 78.A O    no hydrogen  3.056  N/A
VAL 83.A N     PHE 79.A O    no hydrogen  2.840  N/A
ALA 84.A N     LYS 80.A O    no hydrogen  3.124  N/A
SER 85.A N     GLU 81.A O    no hydrogen  2.969  N/A
SER 85.A OG    GLU 81.A O    no hydrogen  2.945  N/A
SER 85.A OG    GLU 81.A OE2  no hydrogen  2.996  N/A
THR 90.A N     MET 109.A O   no hydrogen  2.992  N/A
PHE 92.A N     VAL 107.A O   no hydrogen  2.898  N/A
TYR 94.A N     VAL 105.A O   no hydrogen  2.947  N/A
TYR 94.A OH    CYS 69.A O    no hydrogen  2.765  N/A
PHE 96.A N     THR 103.A O   no hydrogen  2.899  N/A
THR 103.A N    PHE 96.A O    no hydrogen  2.902  N/A
THR 103.A OG1  THR 101.A O   no hydrogen  2.844  N/A
VAL 105.A N    TYR 94.A O    no hydrogen  2.871  N/A
LYS 106.A N    LYS 123.A O   no hydrogen  2.879  N/A
LYS 106.A NZ   GLU 93.A OE2  no hydrogen  3.264  N/A
VAL 107.A N    PHE 92.A O    no hydrogen  2.785  N/A
HIS 108.A N    PHE 121.A O   no hydrogen  2.892  N/A
HIS 108.A NE2  ASN 89.A OD1  no hydrogen  2.865  N/A
MET 109.A N    THR 90.A O    no hydrogen  2.890  N/A
LYS 110.A N    TRP 119.A O   no hydrogen  3.013  N/A
LYS 110.A NZ   GLU 12.A OE1  no hydrogen  2.918  N/A
LYS 110.A NZ   GLU 12.A OE2  no hydrogen  3.355  N/A
LYS 111.A N    LEU 88.A O    no hydrogen  3.095  N/A
LYS 111.A NZ   TYR 118.A OH  no hydrogen  3.451  N/A
ALA 112.A N    SER 117.A O   no hydrogen  2.802  N/A
SER 117.A OG   GLN 32.A OE1  no hydrogen  3.115  N/A
SER 117.A OG   SER 114.A O   no hydrogen  3.062  N/A
TYR 118.A N    LEU 33.A O    no hydrogen  2.936  N/A
TRP 119.A N    LYS 110.A O   no hydrogen  2.832  N/A
VAL 120.A N    ILE 31.A O    no hydrogen  2.768  N/A
PHE 121.A N    HIS 108.A O   no hydrogen  2.780  N/A
VAL 122.A N    GLY 29.A O    no hydrogen  2.969  N/A
LYS 123.A N    LYS 106.A O   no hydrogen  3.044  N/A
VAL 125.A N    LYS 104.A O   no hydrogen  3.469  N/A