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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.722  N/A
SER 8.A N      ASP 11.A OD2   no hydrogen  2.994  N/A
SER 8.A OG     SER 10.A OG    no hydrogen  3.357  N/A
SER 10.A OG    SER 8.A OG     no hydrogen  3.357  N/A
ASP 11.A N     SER 8.A O      no hydrogen  2.968  N/A
ARG 12.A N     PRO 9.A O      no hydrogen  3.109  N/A
ARG 12.A NE    PRO 9.A O      no hydrogen  2.810  N/A
ARG 12.A NH2   PRO 9.A O      no hydrogen  3.515  N/A
PHE 14.A N     GLU 43.A OE2   no hydrogen  2.764  N/A
LYS 15.A NZ    ASP 111.A OD1  no hydrogen  2.886  N/A
GLN 16.A N     PRO 13.A O     no hydrogen  2.935  N/A
ARG 17.A N     PRO 13.A O     no hydrogen  3.131  N/A
ARG 17.A NH1   ARG 12.A O     no hydrogen  2.453  N/A
ARG 18.A N     PHE 14.A O     no hydrogen  3.184  N/A
ASP 22.A N     SER 19.A OG    no hydrogen  2.902  N/A
ARG 23.A N     SER 19.A O     no hydrogen  2.924  N/A
ARG 23.A NE    ARG 18.A O     no hydrogen  2.871  N/A
ARG 23.A NH1   ASP 113.A OD2  no hydrogen  2.668  N/A
CYS 24.A N     PHE 20.A O     no hydrogen  2.903  N/A
CYS 24.A SG    PHE 20.A O     no hydrogen  3.412  N/A
CYS 24.A SG    ASP 113.A O    no hydrogen  3.937  N/A
LYS 25.A N     ALA 21.A O     no hydrogen  2.945  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  2.888  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  3.045  N/A
GLN 28.A N     CYS 24.A O     no hydrogen  2.997  N/A
GLN 29.A N     LYS 25.A O     no hydrogen  2.973  N/A
ILE 30.A N     GLU 26.A O     no hydrogen  2.939  N/A
ARG 31.A N     VAL 27.A O     no hydrogen  2.899  N/A
ARG 31.A NH2   ASP 32.A OD1   no hydrogen  2.846  N/A
ASP 32.A N     GLN 28.A O     no hydrogen  3.091  N/A
GLN 33.A N     GLN 29.A O     no hydrogen  2.974  N/A
HIS 34.A N     ILE 30.A O     no hydrogen  2.705  N/A
LYS 37.A N     HIS 34.A O     no hydrogen  3.008  N/A
ILE 38.A N     VAL 61.A O     no hydrogen  2.612  N/A
VAL 40.A N     PHE 59.A O     no hydrogen  2.856  N/A
ILE 41.A N     LEU 116.A O    no hydrogen  2.836  N/A
ILE 42.A N     THR 57.A O     no hydrogen  2.732  N/A
GLU 43.A N     MET 118.A O    no hydrogen  2.979  N/A
ARG 44.A NE    LEU 51.A O     no hydrogen  2.944  N/A
ARG 44.A NH2   GLU 48.A O     no hydrogen  3.529  N/A
ARG 44.A NH2   LEU 51.A O     no hydrogen  2.927  N/A
TYR 45.A N     TYR 120.A O    no hydrogen  2.917  N/A
GLU 48.A N     TYR 45.A O     no hydrogen  2.998  N/A
GLN 50.A N     GLU 48.A OE2   no hydrogen  2.966  N/A
LEU 51.A N     GLU 48.A OE2   no hydrogen  2.959  N/A
LEU 54.A N     TYR 120.A OH   no hydrogen  2.894  N/A
LYS 58.A NZ    GLU 26.A OE1   no hydrogen  3.246  N/A
LYS 58.A NZ    GLU 26.A OE2   no hydrogen  2.678  N/A
PHE 59.A N     VAL 40.A O     no hydrogen  2.802  N/A
VAL 61.A N     ILE 38.A O     no hydrogen  2.970  N/A
ASP 63.A N     SER 36.A O     no hydrogen  2.803  N/A
VAL 65.A N     PRO 62.A O     no hydrogen  3.002  N/A
ASN 66.A N     GLU 69.A OE1   no hydrogen  2.941  N/A
SER 68.A N     VAL 98.A O     no hydrogen  3.503  N/A
SER 68.A OG    ASN 66.A OD1   no hydrogen  2.555  N/A
GLU 69.A N     ASN 66.A OD1   no hydrogen  3.040  N/A
LEU 70.A N     ASN 66.A O     no hydrogen  3.055  N/A
VAL 71.A N     MET 67.A O     no hydrogen  2.765  N/A
LYS 72.A N     SER 68.A O     no hydrogen  3.178  N/A
ILE 73.A N     GLU 69.A O     no hydrogen  3.101  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.942  N/A
ARG 75.A N     VAL 71.A O     no hydrogen  2.872  N/A
ARG 75.A NH1   GLN 84.A O     no hydrogen  3.029  N/A
ARG 75.A NH2   GLN 84.A O     no hydrogen  2.847  N/A
ARG 76.A N     LYS 72.A O     no hydrogen  3.066  N/A
ARG 77.A N     ILE 73.A O     no hydrogen  2.912  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.842  N/A
GLN 79.A N     ARG 76.A O     no hydrogen  2.963  N/A
LEU 80.A N     ARG 75.A O     no hydrogen  3.043  N/A
ASN 81.A N     GLN 84.A OE1   no hydrogen  2.900  N/A
GLN 84.A N     ASN 81.A O     no hydrogen  3.010  N/A
PHE 87.A N     ALA 121.A O    no hydrogen  2.831  N/A
LEU 89.A N     VAL 119.A O    no hydrogen  2.991  N/A
VAL 90.A N     SER 94.A O     no hydrogen  2.943  N/A
ASN 91.A N     TYR 117.A O    no hydrogen  2.904  N/A
ASN 91.A ND2   GLU 109.A OE1  no hydrogen  2.838  N/A
HIS 93.A N     ASN 91.A O     no hydrogen  2.825  N/A
SER 94.A N     VAL 90.A O     no hydrogen  2.767  N/A
SER 97.A OG    THR 100.A OG1  no hydrogen  3.200  N/A
SER 99.A N     SER 97.A OG    no hydrogen  3.135  N/A
SER 99.A OG    SER 97.A OG    no hydrogen  3.194  N/A
THR 100.A N    SER 97.A OG    no hydrogen  3.351  N/A
THR 100.A OG1  SER 97.A OG    no hydrogen  3.200  N/A
ILE 102.A N    VAL 65.A O     no hydrogen  2.761  N/A
ALA 103.A N    ASP 63.A O     no hydrogen  3.011  N/A
ASP 104.A N    PRO 101.A O    no hydrogen  2.870  N/A
ILE 105.A N    PRO 101.A O    no hydrogen  3.150  N/A
TYR 106.A N    ILE 102.A O    no hydrogen  2.821  N/A
TYR 106.A OH   GLY 114.A O    no hydrogen  2.542  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.391  N/A
GLN 108.A NE2  GLU 109.A OE2  no hydrogen  2.766  N/A
GLU 109.A N    ILE 105.A O    no hydrogen  2.692  N/A
LYS 110.A N    TYR 106.A O    no hydrogen  2.940  N/A
ASP 111.A N    PHE 115.A O    no hydrogen  2.866  N/A
ASP 113.A N    ASP 111.A OD2  no hydrogen  3.301  N/A
GLY 114.A N    ASP 111.A O    no hydrogen  2.980  N/A
PHE 115.A N    ASP 113.A OD1  no hydrogen  2.812  N/A
LEU 116.A N    PRO 39.A O     no hydrogen  3.005  N/A
TYR 117.A OH   ASP 113.A OD2  no hydrogen  2.490  N/A
MET 118.A N    ILE 41.A O     no hydrogen  2.754  N/A
VAL 119.A N    LEU 89.A O     no hydrogen  2.880  N/A
TYR 120.A N    GLU 43.A O     no hydrogen  2.872  N/A
TYR 120.A OH   PRO 52.A O     no hydrogen  2.743  N/A
ALA 121.A N    PHE 87.A O     no hydrogen  3.161  N/A
SER 122.A N    GLU 48.A OE1   no hydrogen  3.097  N/A
SER 122.A OG   GLU 48.A OE2   no hydrogen  2.494  N/A
THR 125.A OG1  GLN 123.A O    no hydrogen  3.325  N/A