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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    SER 3.A OG     no hydrogen  2.900  N/A
SER 3.A N      THR 1.A OG1    no hydrogen  3.160  N/A
SER 3.A OG     THR 1.A OG1    no hydrogen  2.900  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.867  N/A
GLY 7.A N      GLY 4.A O      no hydrogen  3.133  N/A
VAL 9.A N      GLU 6.A O      no hydrogen  2.975  N/A
CYS 12.A SG    SER 13.A O     no hydrogen  3.592  N/A
SER 13.A N     GLU 16.A OE2   no hydrogen  3.527  N/A
SER 13.A OG    GLU 16.A OE2   no hydrogen  3.501  N/A
GLU 16.A N     SER 13.A OG    no hydrogen  3.415  N/A
ALA 17.A N     SER 13.A O     no hydrogen  2.899  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  3.190  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  3.071  N/A
ILE 20.A N     GLU 16.A O     no hydrogen  3.078  N/A
TRP 21.A N     ALA 17.A O     no hydrogen  3.112  N/A
LYS 22.A N     ARG 19.A O     no hydrogen  3.154  N/A
GLN 23.A N     ARG 19.A O     no hydrogen  2.809  N/A
LYS 24.A N     ILE 20.A O     no hydrogen  3.178  N/A
MET 32.A N     ASP 104.A OD1  no hydrogen  2.935  N/A
SER 35.A N     ASP 33.A OD1   no hydrogen  3.218  N/A
SER 35.A OG    ASP 33.A OD1   no hydrogen  2.961  N/A
SER 36.A N     ASP 33.A O     no hydrogen  3.239  N/A
ARG 37.A N     ASP 33.A O     no hydrogen  2.983  N/A
ARG 37.A NH1   MET 32.A O     no hydrogen  2.947  N/A
THR 38.A N     THR 102.A O    no hydrogen  2.813  N/A
THR 38.A OG1   GLU 99.A O     no hydrogen  2.720  N/A
THR 38.A OG1   THR 102.A O    no hydrogen  3.400  N/A
THR 38.A OG1   THR 102.A OG1  no hydrogen  2.661  N/A
ARG 39.A NE    ASP 104.A OD1  no hydrogen  3.442  N/A
ARG 39.A NE    ASP 104.A OD2  no hydrogen  2.741  N/A
ARG 39.A NH1   LEU 72.A O     no hydrogen  2.972  N/A
ARG 39.A NH2   ASP 104.A OD1  no hydrogen  2.955  N/A
ARG 39.A NH2   ASP 104.A OD2  no hydrogen  3.526  N/A
ALA 41.A N     SER 75.A O     no hydrogen  2.835  N/A
LEU 42.A N     PHE 107.A O    no hydrogen  3.031  N/A
ILE 43.A N     ASP 77.A O     no hydrogen  2.785  N/A
ILE 44.A N     VAL 109.A O    no hydrogen  2.738  N/A
CYS 45.A N     LYS 79.A O     no hydrogen  2.934  N/A
CYS 45.A SG    MET 111.A O    no hydrogen  3.895  N/A
ASN 46.A N     MET 111.A O    no hydrogen  2.752  N/A
GLU 47.A N     ASN 81.A OD1   no hydrogen  2.802  N/A
GLU 48.A N     ASN 81.A OD1   no hydrogen  2.722  N/A
ASP 50.A N     LYS 122.A O    no hydrogen  2.861  N/A
ARG 55.A N     GLU 47.A O     no hydrogen  2.976  N/A
ARG 55.A NH1   ASN 46.A O     no hydrogen  3.021  N/A
THR 56.A N     ARG 54.A O     no hydrogen  2.909  N/A
ALA 58.A N     ARG 55.A O     no hydrogen  3.096  N/A
VAL 60.A N     GLY 57.A O     no hydrogen  3.094  N/A
ILE 62.A N     ALA 58.A O     no hydrogen  2.829  N/A
THR 63.A N     GLU 59.A O     no hydrogen  2.910  N/A
THR 63.A OG1   GLU 59.A O     no hydrogen  2.908  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.926  N/A
MET 65.A N     ASP 61.A O     no hydrogen  2.929  N/A
THR 66.A N     ILE 62.A O     no hydrogen  2.900  N/A
THR 66.A OG1   ILE 62.A O     no hydrogen  2.696  N/A
MET 67.A N     THR 63.A O     no hydrogen  3.040  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.024  N/A
LEU 69.A N     MET 65.A O     no hydrogen  2.947  N/A
GLN 70.A N     THR 66.A O     no hydrogen  3.094  N/A
ASN 71.A N     MET 67.A O     no hydrogen  2.850  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.970  N/A
GLY 73.A N     GLN 70.A O     no hydrogen  2.918  N/A
TYR 74.A N     LEU 69.A O     no hydrogen  2.847  N/A
TYR 74.A OH    SER 105.A OG   no hydrogen  2.671  N/A
SER 75.A N     ARG 39.A O     no hydrogen  2.812  N/A
ASP 77.A N     ALA 41.A O     no hydrogen  2.903  N/A
LYS 79.A N     ILE 43.A O     no hydrogen  2.813  N/A
ASN 81.A N     CYS 45.A O     no hydrogen  3.118  N/A
THR 83.A N     ASP 86.A OD2   no hydrogen  3.416  N/A
ALA 84.A N     ASP 130.A OD1  no hydrogen  3.423  N/A
ALA 84.A N     ASP 130.A OD2  no hydrogen  3.104  N/A
ASP 86.A N     THR 83.A OG1   no hydrogen  3.203  N/A
MET 87.A N     THR 83.A O     no hydrogen  2.876  N/A
THR 88.A N     ALA 84.A O     no hydrogen  3.043  N/A
THR 88.A OG1   ALA 84.A O     no hydrogen  3.071  N/A
THR 89.A N     SER 85.A O     no hydrogen  3.057  N/A
THR 89.A OG1   SER 85.A O     no hydrogen  2.978  N/A
GLU 90.A N     ASP 86.A O     no hydrogen  2.919  N/A
LEU 91.A N     MET 87.A O     no hydrogen  2.874  N/A
GLU 92.A N     THR 88.A O     no hydrogen  2.974  N/A
ALA 93.A N     THR 89.A O     no hydrogen  2.993  N/A
PHE 94.A N     GLU 90.A O     no hydrogen  2.840  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.920  N/A
HIS 96.A N     ALA 93.A O     no hydrogen  3.164  N/A
HIS 96.A ND1   GLU 92.A O     no hydrogen  2.717  N/A
ARG 97.A N     PHE 94.A O     no hydrogen  3.229  N/A
ARG 97.A NE    GLU 99.A OE1   no hydrogen  3.363  N/A
ARG 97.A NH2   GLU 99.A OE2   no hydrogen  3.391  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.861  N/A
HIS 100.A N    ARG 97.A O     no hydrogen  3.390  N/A
HIS 100.A NE2  PHE 94.A O     no hydrogen  2.867  N/A
LYS 101.A N    PRO 98.A O     no hydrogen  3.196  N/A
THR 102.A N    GLU 99.A O     no hydrogen  3.062  N/A
THR 102.A OG1  THR 38.A OG1   no hydrogen  2.661  N/A
THR 102.A OG1  GLU 99.A O     no hydrogen  3.327  N/A
SER 103.A N    HIS 100.A O    no hydrogen  3.115  N/A
SER 103.A OG   SER 105.A O    no hydrogen  2.805  N/A
SER 105.A N    SER 103.A OG   no hydrogen  3.388  N/A
SER 105.A OG   TYR 74.A OH    no hydrogen  2.671  N/A
SER 105.A OG   ASP 104.A OD2  no hydrogen  2.885  N/A
THR 106.A N    PRO 153.A O    no hydrogen  3.057  N/A
THR 106.A OG1  LEU 40.A O     no hydrogen  2.790  N/A
LEU 108.A N    VAL 155.A O    no hydrogen  2.706  N/A
VAL 109.A N    LEU 42.A O     no hydrogen  2.780  N/A
PHE 110.A N    ILE 157.A O    no hydrogen  2.772  N/A
MET 111.A N    ILE 44.A O     no hydrogen  2.848  N/A
SER 112.A N    GLN 159.A O    no hydrogen  3.140  N/A
SER 112.A OG   HIS 113.A O    no hydrogen  3.406  N/A
SER 112.A OG   CYS 120.A O    no hydrogen  2.643  N/A
HIS 113.A NE2  PRO 53.A O     no hydrogen  2.830  N/A
ILE 115.A N    GLY 118.A O    no hydrogen  2.885  N/A
GLY 118.A N    ILE 115.A O    no hydrogen  3.141  N/A
ILE 119.A N    LEU 132.A O    no hydrogen  2.881  N/A
CYS 120.A N    HIS 113.A O    no hydrogen  2.826  N/A
GLY 121.A N    ASP 130.A O    no hydrogen  2.677  N/A
LYS 122.A N    LEU 82.A O     no hydrogen  2.942  N/A
LYS 123.A N    ASP 130.A OD1  no hydrogen  3.369  N/A
HIS 124.A N    GLY 121.A O    no hydrogen  3.185  N/A
SER 125.A N    VAL 128.A O    no hydrogen  3.295  N/A
SER 125.A OG   VAL 128.A O    no hydrogen  3.542  N/A
VAL 128.A N    SER 125.A OG   no hydrogen  3.267  N/A
ASP 130.A N    HIS 124.A ND1  no hydrogen  3.044  N/A
LEU 132.A N    ILE 119.A O    no hydrogen  2.782  N/A
ALA 136.A N    GLN 133.A O    no hydrogen  3.077  N/A
PHE 138.A N    LEU 134.A O    no hydrogen  3.229  N/A
ASN 139.A N    ASN 135.A O    no hydrogen  3.034  N/A
MET 140.A N    ALA 136.A O    no hydrogen  2.993  N/A
LEU 141.A N    ILE 137.A O    no hydrogen  3.233  N/A
LEU 141.A N    PHE 138.A O    no hydrogen  3.093  N/A
ASN 142.A ND2  ASN 145.A OD1  no hydrogen  3.584  N/A
CYS 146.A N    ASN 142.A O    no hydrogen  2.695  N/A
CYS 146.A SG   ALA 95.A O     no hydrogen  3.540  N/A
LEU 149.A N    CYS 146.A O    no hydrogen  3.128  N/A
LYS 150.A N    PRO 147.A O    no hydrogen  3.201  N/A
LYS 150.A NZ   ASP 151.A OD2  no hydrogen  2.719  N/A
LYS 152.A N    LEU 149.A O    no hydrogen  3.113  N/A
LYS 152.A NZ   HIS 100.A O    no hydrogen  2.790  N/A
LYS 152.A NZ   LYS 101.A O    no hydrogen  3.443  N/A
LYS 152.A NZ   SER 103.A O    no hydrogen  2.873  N/A
LYS 152.A NZ   SER 148.A O    no hydrogen  2.866  N/A
LYS 154.A NZ   LEU 149.A O    no hydrogen  2.748  N/A
LYS 154.A NZ   LYS 152.A O    no hydrogen  2.786  N/A
VAL 155.A N    THR 106.A O    no hydrogen  2.970  N/A
ILE 157.A N    LEU 108.A O    no hydrogen  2.716  N/A
GLN 159.A N    PHE 110.A O    no hydrogen  2.864  N/A