Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s2d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N      ASN 151.A OD1  no hydrogen  3.161  N/A
THR 7.A OG1    ASN 151.A OD1  no hydrogen  2.962  N/A
GLY 8.A N      SER 37.A O     no hydrogen  3.052  N/A
LYS 9.A N      THR 81.A OG1   no hydrogen  3.131  N/A
LYS 9.A NZ     ASN 79.A O     no hydrogen  3.091  N/A
ILE 10.A N     HIS 40.A O     no hydrogen  2.912  N/A
TYR 11.A N     CYS 82.A O     no hydrogen  2.928  N/A
LEU 12.A N     PHE 42.A O     no hydrogen  2.815  N/A
GLY 13.A N     VAL 84.A O     no hydrogen  2.834  N/A
SER 14.A OG    PRO 15.A O     no hydrogen  2.733  N/A
TYR 17.A N     GLN 21.A OE1   no hydrogen  2.985  N/A
GLN 21.A N     SER 18.A OG    no hydrogen  3.258  N/A
GLN 21.A NE2   ASP 88.A OD2   no hydrogen  3.000  N/A
ARG 22.A N     SER 18.A O     no hydrogen  3.146  N/A
GLU 23.A N     ASP 19.A O     no hydrogen  2.904  N/A
ARG 24.A N     ALA 20.A O     no hydrogen  2.912  N/A
ARG 24.A NH1   ASP 88.A OD2   no hydrogen  3.155  N/A
ALA 25.A N     GLN 21.A O     no hydrogen  3.107  N/A
ALA 26.A N     ARG 22.A O     no hydrogen  3.150  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  3.058  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.955  N/A
LYS 29.A N     ALA 25.A O     no hydrogen  3.203  N/A
LYS 29.A NZ    ASP 46.A OD1   no hydrogen  2.781  N/A
LYS 29.A NZ    ASP 46.A OD2   no hydrogen  3.323  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.395  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.917  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.866  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  2.976  N/A
LYS 34.A N     LEU 31.A O     no hydrogen  3.054  N/A
ASN 35.A N     LEU 32.A O     no hydrogen  3.096  N/A
ASN 35.A ND2   LEU 145.A O    no hydrogen  2.839  N/A
ASN 35.A ND2   TYR 148.A O    no hydrogen  2.602  N/A
SER 37.A N     ASN 35.A OD1   no hydrogen  2.970  N/A
SER 37.A OG    ASN 35.A OD1   no hydrogen  2.730  N/A
SER 37.A OG    TYR 148.A O    no hydrogen  3.310  N/A
ILE 38.A N     ASN 35.A O     no hydrogen  3.377  N/A
ALA 39.A N     GLY 8.A O      no hydrogen  2.648  N/A
HIS 40.A N     GLY 8.A O      no hydrogen  3.328  N/A
PHE 42.A N     ILE 10.A O     no hydrogen  2.684  N/A
ASP 46.A N     PHE 43.A O     no hydrogen  3.021  N/A
ASP 52.A N     ASP 50.A OD1   no hydrogen  3.057  N/A
GLY 59.A N     GLU 56.A O     no hydrogen  2.988  N/A
ARG 61.A NE    GLU 53.A OE1   no hydrogen  2.978  N/A
ARG 61.A NH2   GLU 53.A OE2   no hydrogen  2.848  N/A
SER 62.A N     GLU 53.A OE1   no hydrogen  2.770  N/A
SER 62.A OG    ASP 50.A OD2   no hydrogen  2.589  N/A
TRP 65.A N     SER 62.A OG    no hydrogen  3.299  N/A
ARG 66.A N     SER 62.A O     no hydrogen  3.052  N/A
ASP 67.A N     MET 63.A O     no hydrogen  2.871  N/A
ALA 68.A N     VAL 64.A O     no hydrogen  2.993  N/A
THR 69.A N     TRP 65.A O     no hydrogen  2.905  N/A
THR 69.A OG1   TRP 65.A O     no hydrogen  2.753  N/A
TYR 70.A N     ARG 66.A O     no hydrogen  2.791  N/A
GLN 71.A N     ASP 67.A O     no hydrogen  2.892  N/A
GLN 71.A NE2   THR 75.A OG1   no hydrogen  2.845  N/A
ASN 72.A N     ALA 68.A O     no hydrogen  2.911  N/A
ASP 73.A N     THR 69.A O     no hydrogen  3.035  N/A
LEU 74.A N     TYR 70.A O     no hydrogen  3.026  N/A
THR 75.A N     GLN 71.A O     no hydrogen  2.687  N/A
THR 75.A OG1   GLN 71.A O     no hydrogen  3.109  N/A
GLY 76.A N     ASN 72.A O     no hydrogen  3.188  N/A
ILE 77.A N     ASP 73.A O     no hydrogen  3.430  N/A
SER 78.A N     LEU 74.A O     no hydrogen  2.946  N/A
ASN 79.A N     THR 75.A O     no hydrogen  2.941  N/A
ALA 80.A N     GLY 76.A O     no hydrogen  2.965  N/A
THR 81.A N     LYS 9.A O      no hydrogen  2.743  N/A
THR 81.A OG1   LYS 9.A O      no hydrogen  3.467  N/A
CYS 82.A N     LYS 9.A O      no hydrogen  3.185  N/A
CYS 82.A SG    GLY 83.A O     no hydrogen  3.727  N/A
CYS 82.A SG    PRO 108.A O    no hydrogen  3.710  N/A
GLY 83.A N     PRO 108.A O    no hydrogen  3.015  N/A
VAL 84.A N     TYR 11.A O     no hydrogen  2.906  N/A
PHE 85.A N     ILE 110.A O    no hydrogen  2.889  N/A
LEU 86.A N     GLY 13.A O     no hydrogen  2.997  N/A
TYR 87.A N     VAL 112.A O    no hydrogen  3.057  N/A
MET 89.A N     PHE 114.A O    no hydrogen  2.914  N/A
ASP 90.A N     ASP 88.A OD1   no hydrogen  2.768  N/A
GLN 91.A N     ASP 88.A OD1   no hydrogen  2.705  N/A
GLY 95.A N     ASP 93.A OD2   no hydrogen  3.108  N/A
SER 96.A N     ASP 93.A OD1   no hydrogen  3.251  N/A
SER 96.A OG    ASP 93.A OD1   no hydrogen  2.759  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  3.086  N/A
PHE 98.A N     ASP 94.A O     no hydrogen  2.844  N/A
GLY 100.A N    ALA 97.A O     no hydrogen  2.975  N/A
PHE 101.A N    PHE 98.A O     no hydrogen  2.822  N/A
ARG 103.A N    ILE 99.A O     no hydrogen  3.040  N/A
ARG 103.A NE   GLY 131.A O    no hydrogen  2.657  N/A
ARG 103.A NH1  LYS 107.A O    no hydrogen  2.983  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.130  N/A
MET 105.A N    PHE 101.A O    no hydrogen  3.257  N/A
MET 105.A N    MET 102.A O    no hydrogen  2.962  N/A
HIS 106.A N    ARG 103.A O    no hydrogen  2.843  N/A
LYS 107.A N    MET 102.A O    no hydrogen  3.056  N/A
LYS 107.A NZ   ILE 77.A O     no hydrogen  2.598  N/A
LYS 107.A NZ   ALA 80.A O     no hydrogen  2.805  N/A
VAL 109.A N    THR 133.A OG1  no hydrogen  2.856  N/A
ILE 110.A N    GLY 83.A O     no hydrogen  2.627  N/A
LEU 111.A N    THR 134.A O    no hydrogen  2.801  N/A
VAL 112.A N    PHE 85.A O     no hydrogen  2.838  N/A
PHE 114.A N    TYR 87.A O     no hydrogen  2.810  N/A
THR 115.A OG1  ASP 90.A OD2   no hydrogen  2.953  N/A
GLU 116.A N    ASP 90.A OD1   no hydrogen  2.745  N/A
HIS 117.A N    THR 115.A OG1  no hydrogen  3.221  N/A
LYS 120.A N    HIS 117.A O    no hydrogen  3.255  N/A
MET 124.A N    GLY 162.A O    no hydrogen  2.878  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.969  N/A
GLN 130.A N    LEU 126.A O    no hydrogen  2.859  N/A
GLY 131.A N    MET 127.A O    no hydrogen  2.787  N/A
VAL 132.A N    ILE 128.A O    no hydrogen  3.052  N/A
THR 133.A N    VAL 109.A O    no hydrogen  3.134  N/A
THR 133.A OG1  VAL 109.A O    no hydrogen  3.073  N/A
THR 134.A N    VAL 109.A O    no hydrogen  3.141  N/A
THR 134.A OG1  TYR 148.A OH   no hydrogen  3.178  N/A
THR 134.A OG1  PRO 154.A O    no hydrogen  2.792  N/A
ILE 135.A N    ASN 156.A O    no hydrogen  3.034  N/A
ILE 136.A N    LEU 111.A O    no hydrogen  2.899  N/A
ASP 137.A N    GLU 141.A OE1  no hydrogen  3.241  N/A
GLY 138.A N    PRO 113.A O    no hydrogen  2.859  N/A
THR 140.A N    ASP 137.A OD1  no hydrogen  2.684  N/A
THR 140.A OG1  ASP 137.A OD1  no hydrogen  3.414  N/A
GLU 141.A N    ASP 137.A O    no hydrogen  2.652  N/A
LYS 144.A N    GLU 141.A O    no hydrogen  2.985  N/A
LYS 144.A NZ   GLU 141.A OE2  no hydrogen  2.864  N/A
LEU 145.A N    PHE 142.A O    no hydrogen  3.320  N/A
ALA 146.A N    GLU 143.A O    no hydrogen  3.106  N/A
ASP 147.A N    LYS 144.A O    no hydrogen  3.127  N/A
TYR 148.A N    LYS 144.A O    no hydrogen  2.893  N/A
TYR 148.A OH   THR 134.A OG1  no hydrogen  3.178  N/A
TYR 148.A OH   PRO 154.A O    no hydrogen  2.613  N/A
PHE 150.A N    SER 37.A OG    no hydrogen  2.916  N/A
ASN 151.A N    ASN 149.A OD1  no hydrogen  3.010  N/A
ASN 151.A ND2  ASN 149.A OD1  no hydrogen  3.348  N/A
GLU 152.A N    ASN 149.A O    no hydrogen  3.379  N/A
CYS 153.A N    ASN 149.A O    no hydrogen  2.804  N/A
CYS 153.A SG   PHE 150.A O    no hydrogen  3.485  N/A
ASN 156.A N    THR 133.A O    no hydrogen  2.976  N/A
ASN 156.A ND2  ILE 135.A O    no hydrogen  2.994  N/A
ARG 159.A NE   PRO 157.A O    no hydrogen  2.948  N/A
ARG 159.A NH2  PRO 157.A O    no hydrogen  3.158  N/A
GLY 162.A N    LYS 122.A O    no hydrogen  2.879  N/A
TYR 164.A N    MET 124.A O    no hydrogen  2.849  N/A