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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    SER 5.A OG     no hydrogen  3.201  N/A
SER 5.A N      THR 3.A OG1    no hydrogen  3.396  N/A
SER 5.A OG     THR 3.A OG1    no hydrogen  3.201  N/A
GLY 9.A N      GLY 6.A O      no hydrogen  3.078  N/A
VAL 11.A N     GLU 8.A O      no hydrogen  2.991  N/A
CYS 14.A SG    SER 15.A O     no hydrogen  3.734  N/A
SER 15.A N     GLU 18.A OE2   no hydrogen  3.135  N/A
SER 15.A OG    GLU 18.A OE2   no hydrogen  3.211  N/A
GLU 18.A N     SER 15.A OG    no hydrogen  3.068  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.896  N/A
GLN 20.A N     LEU 16.A O     no hydrogen  3.262  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.846  N/A
ILE 22.A N     GLU 18.A O     no hydrogen  3.034  N/A
TRP 23.A N     ALA 19.A O     no hydrogen  3.203  N/A
LYS 24.A N     ARG 21.A O     no hydrogen  3.188  N/A
GLN 25.A N     ARG 21.A O     no hydrogen  2.797  N/A
LYS 26.A N     ILE 22.A O     no hydrogen  3.151  N/A
MET 34.A N     ASP 106.A OD1  no hydrogen  3.072  N/A
SER 37.A OG    ASP 35.A OD1   no hydrogen  3.000  N/A
SER 38.A N     ASP 35.A O     no hydrogen  3.335  N/A
ARG 39.A NH1   MET 34.A O     no hydrogen  2.739  N/A
THR 40.A N     THR 104.A O    no hydrogen  2.783  N/A
THR 40.A OG1   GLU 101.A O    no hydrogen  2.738  N/A
THR 40.A OG1   THR 104.A O    no hydrogen  3.131  N/A
THR 40.A OG1   THR 104.A OG1  no hydrogen  2.603  N/A
ARG 41.A NE    ASP 106.A OD1  no hydrogen  3.214  N/A
ARG 41.A NE    ASP 106.A OD2  no hydrogen  2.736  N/A
ARG 41.A NH1   LEU 74.A O     no hydrogen  3.040  N/A
ARG 41.A NH2   ASP 106.A OD1  no hydrogen  2.670  N/A
ALA 43.A N     SER 77.A O     no hydrogen  2.752  N/A
LEU 44.A N     PHE 109.A O    no hydrogen  3.068  N/A
ILE 45.A N     ASP 79.A O     no hydrogen  2.720  N/A
ILE 46.A N     VAL 111.A O    no hydrogen  2.860  N/A
CYS 47.A N     LYS 81.A O     no hydrogen  2.926  N/A
CYS 47.A SG    MET 113.A O    no hydrogen  3.863  N/A
ASN 48.A N     MET 113.A O    no hydrogen  2.801  N/A
GLU 49.A N     ASN 83.A OD1   no hydrogen  3.007  N/A
GLU 50.A N     ASN 83.A OD1   no hydrogen  2.988  N/A
ASP 52.A N     LYS 124.A O    no hydrogen  3.020  N/A
ARG 56.A NE    GLU 50.A OE1   no hydrogen  2.608  N/A
ARG 56.A NH2   GLU 50.A OE1   no hydrogen  3.382  N/A
ARG 57.A N     GLU 49.A O     no hydrogen  3.044  N/A
ARG 57.A NH1   ASN 48.A O     no hydrogen  3.198  N/A
THR 58.A N     ARG 56.A O     no hydrogen  2.852  N/A
THR 58.A OG1   ARG 56.A O     no hydrogen  3.429  N/A
ALA 60.A N     ARG 57.A O     no hydrogen  3.103  N/A
VAL 62.A N     GLY 59.A O     no hydrogen  2.976  N/A
ASP 63.A N     GLY 59.A O     no hydrogen  3.425  N/A
ILE 64.A N     ALA 60.A O     no hydrogen  2.958  N/A
THR 65.A N     GLU 61.A O     no hydrogen  3.076  N/A
THR 65.A OG1   GLU 61.A O     no hydrogen  3.003  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  3.241  N/A
MET 67.A N     ASP 63.A O     no hydrogen  2.953  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.888  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  2.803  N/A
MET 69.A N     THR 65.A O     no hydrogen  3.121  N/A
LEU 70.A N     GLY 66.A O     no hydrogen  2.972  N/A
LEU 71.A N     MET 67.A O     no hydrogen  3.030  N/A
GLN 72.A N     THR 68.A O     no hydrogen  3.203  N/A
ASN 73.A N     MET 69.A O     no hydrogen  2.835  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.999  N/A
GLY 75.A N     GLN 72.A O     no hydrogen  2.842  N/A
TYR 76.A N     LEU 71.A O     no hydrogen  2.747  N/A
TYR 76.A OH    SER 107.A OG   no hydrogen  2.560  N/A
SER 77.A N     ARG 41.A O     no hydrogen  2.859  N/A
ASP 79.A N     ALA 43.A O     no hydrogen  2.922  N/A
LYS 81.A N     ILE 45.A O     no hydrogen  2.757  N/A
LYS 81.A NZ    ASP 79.A OD2   no hydrogen  3.431  N/A
LYS 82.A NZ    GLU 61.A OE1   no hydrogen  3.098  N/A
ASN 83.A N     CYS 47.A O     no hydrogen  3.091  N/A
THR 85.A N     ASP 88.A OD2   no hydrogen  3.180  N/A
ALA 86.A N     ASP 132.A OD1  no hydrogen  3.324  N/A
ALA 86.A N     ASP 132.A OD2  no hydrogen  3.281  N/A
ASP 88.A N     THR 85.A OG1   no hydrogen  3.144  N/A
MET 89.A N     THR 85.A O     no hydrogen  2.828  N/A
THR 90.A N     ALA 86.A O     no hydrogen  3.111  N/A
THR 90.A OG1   ALA 86.A O     no hydrogen  3.203  N/A
THR 91.A N     SER 87.A O     no hydrogen  3.076  N/A
THR 91.A OG1   SER 87.A O     no hydrogen  3.022  N/A
GLU 92.A N     ASP 88.A O     no hydrogen  2.822  N/A
LEU 93.A N     MET 89.A O     no hydrogen  2.808  N/A
GLU 94.A N     THR 90.A O     no hydrogen  2.893  N/A
ALA 95.A N     THR 91.A O     no hydrogen  2.986  N/A
PHE 96.A N     GLU 92.A O     no hydrogen  2.883  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.968  N/A
HIS 98.A N     ALA 95.A O     no hydrogen  3.280  N/A
HIS 98.A ND1   GLU 94.A O     no hydrogen  2.619  N/A
ARG 99.A N     PHE 96.A O     no hydrogen  3.223  N/A
ARG 99.A NE    GLU 101.A OE1  no hydrogen  3.434  N/A
ARG 99.A NH1   ASP 79.A OD1   no hydrogen  2.837  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.989  N/A
HIS 102.A N    ARG 99.A O     no hydrogen  3.378  N/A
LYS 103.A N    PRO 100.A O    no hydrogen  3.013  N/A
THR 104.A OG1  THR 40.A OG1   no hydrogen  2.603  N/A
THR 104.A OG1  GLU 101.A O    no hydrogen  3.492  N/A
SER 105.A N    HIS 102.A O    no hydrogen  3.326  N/A
SER 105.A OG   SER 107.A O    no hydrogen  2.921  N/A
SER 107.A N    SER 105.A OG   no hydrogen  3.315  N/A
SER 107.A OG   TYR 76.A OH    no hydrogen  2.560  N/A
SER 107.A OG   ASP 106.A OD2  no hydrogen  2.816  N/A
THR 108.A N    PRO 155.A O    no hydrogen  3.093  N/A
THR 108.A OG1  LEU 42.A O     no hydrogen  2.880  N/A
LEU 110.A N    VAL 157.A O    no hydrogen  2.655  N/A
VAL 111.A N    LEU 44.A O     no hydrogen  2.851  N/A
PHE 112.A N    ILE 159.A O    no hydrogen  2.746  N/A
MET 113.A N    ILE 46.A O     no hydrogen  2.907  N/A
SER 114.A N    GLN 161.A O    no hydrogen  3.097  N/A
SER 114.A OG   ASN 48.A OD1   no hydrogen  3.476  N/A
SER 114.A OG   HIS 115.A O    no hydrogen  3.386  N/A
SER 114.A OG   CYS 122.A O    no hydrogen  2.676  N/A
HIS 115.A NE2  PRO 55.A O     no hydrogen  2.855  N/A
ILE 117.A N    GLY 120.A O    no hydrogen  3.061  N/A
ARG 118.A NE   ARG 118.A O    no hydrogen  3.335  N/A
GLY 120.A N    ILE 117.A O    no hydrogen  3.268  N/A
ILE 121.A N    LEU 134.A O    no hydrogen  2.799  N/A
CYS 122.A N    HIS 115.A O    no hydrogen  2.902  N/A
GLY 123.A N    ASP 132.A O    no hydrogen  2.552  N/A
LYS 124.A N    LEU 84.A O     no hydrogen  3.197  N/A
LYS 125.A N    ASP 132.A OD1  no hydrogen  3.428  N/A
LYS 125.A NZ   ASP 52.A OD2   no hydrogen  3.557  N/A
HIS 126.A N    GLY 123.A O    no hydrogen  3.257  N/A
SER 127.A N    VAL 130.A O    no hydrogen  3.065  N/A
SER 127.A OG   VAL 130.A O    no hydrogen  3.433  N/A
VAL 130.A N    SER 127.A OG   no hydrogen  3.219  N/A
ASP 132.A N    HIS 126.A ND1  no hydrogen  3.007  N/A
LEU 134.A N    ILE 121.A O    no hydrogen  2.747  N/A
ALA 138.A N    GLN 135.A O    no hydrogen  2.886  N/A
ILE 139.A N    GLN 135.A O    no hydrogen  3.425  N/A
PHE 140.A N    LEU 136.A O    no hydrogen  3.300  N/A
ASN 141.A N    ASN 137.A O    no hydrogen  3.136  N/A
MET 142.A N    ALA 138.A O    no hydrogen  3.174  N/A
LEU 143.A N    ILE 139.A O    no hydrogen  3.263  N/A
LEU 143.A N    PHE 140.A O    no hydrogen  3.253  N/A
CYS 148.A SG   ALA 97.A O     no hydrogen  3.793  N/A
LEU 151.A N    CYS 148.A O    no hydrogen  3.129  N/A
LYS 152.A N    PRO 149.A O    no hydrogen  3.095  N/A
LYS 152.A NZ   ASP 153.A OD2  no hydrogen  3.220  N/A
LYS 154.A N    LEU 151.A O    no hydrogen  3.069  N/A
LYS 154.A NZ   HIS 102.A O    no hydrogen  2.961  N/A
LYS 154.A NZ   LYS 103.A O    no hydrogen  3.514  N/A
LYS 154.A NZ   SER 105.A O    no hydrogen  2.682  N/A
LYS 154.A NZ   SER 150.A O    no hydrogen  3.057  N/A
LYS 156.A NZ   LEU 151.A O    no hydrogen  2.833  N/A
LYS 156.A NZ   LYS 154.A O    no hydrogen  2.917  N/A
VAL 157.A N    THR 108.A O    no hydrogen  2.895  N/A
ILE 159.A N    LEU 110.A O    no hydrogen  2.740  N/A
GLN 161.A N    PHE 112.A O    no hydrogen  2.853  N/A