Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x65_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASN 2.A OD1    no hydrogen  3.035  N/A
PHE 9.A N      HIS 5.A O      no hydrogen  2.876  N/A
ARG 10.A N     PRO 6.A O      no hydrogen  2.968  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.843  N/A
ARG 10.A NE    PRO 6.A O      no hydrogen  2.951  N/A
ARG 10.A NH1   LEU 174.A O    no hydrogen  3.410  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  3.108  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  2.885  N/A
THR 14.A OG1   ILE 13.A O     no hydrogen  2.522  N/A
THR 14.A OG1   LEU 177.A O    no hydrogen  3.554  N/A
ARG 15.A NH2   ASP 182.A OD1  no hydrogen  3.127  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  3.045  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  2.861  N/A
ARG 20.A NH1   TRP 17.A O     no hydrogen  3.561  N/A
ARG 20.A NH2   GLU 57.A OE1   no hydrogen  3.400  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  2.679  N/A
GLN 27.A N     GLY 24.A O     no hydrogen  3.257  N/A
TYR 28.A N     GLY 24.A O     no hydrogen  2.844  N/A
HIS 30.A N     GLN 27.A O     no hydrogen  2.881  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  3.344  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.890  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  2.947  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  2.916  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  2.895  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.922  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.929  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.889  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.909  N/A
ARG 39.A NH1   SER 19.A OG    no hydrogen  2.742  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  2.383  N/A
ARG 39.A NH2   VAL 54.A O     no hydrogen  3.567  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.897  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.935  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.889  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.905  N/A
GLU 45.A N     LEU 42.A O     no hydrogen  3.313  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.851  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  2.883  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  2.767  N/A
ALA 52.A N     HIS 68.A O     no hydrogen  3.045  N/A
ASP 55.A N     THR 66.A O     no hydrogen  2.913  N/A
ILE 56.A N     GLU 18.A O     no hydrogen  2.768  N/A
ALA 64.A N     GLU 57.A O     no hydrogen  2.795  N/A
THR 66.A N     ASP 55.A O     no hydrogen  2.904  N/A
VAL 67.A N     ASN 101.A O    no hydrogen  2.916  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.954  N/A
VAL 69.A N     GLN 103.A O    no hydrogen  2.923  N/A
ALA 70.A N     GLY 50.A O     no hydrogen  3.448  N/A
LYS 71.A N     ALA 49.A O     no hydrogen  3.404  N/A
VAL 74.A N     LYS 71.A O     no hydrogen  3.022  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.920  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  3.334  N/A
GLU 81.A N     ARG 78.A O     no hydrogen  3.383  N/A
ARG 82.A N     ILE 76.A O     no hydrogen  3.272  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  2.963  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.906  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.919  N/A
ARG 87.A NH2   LEU 100.A O    no hydrogen  3.065  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  2.927  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  2.924  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.895  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.933  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.928  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  2.922  N/A
THR 94.A N     LEU 90.A O     no hydrogen  3.053  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  3.163  N/A
GLN 103.A N    VAL 67.A O     no hydrogen  2.906  N/A
VAL 105.A N    VAL 69.A O     no hydrogen  2.842  N/A
GLN 106.A N    GLN 106.A OE1  no hydrogen  2.783  N/A
ASN 107.A ND2  SER 143.A OG   no hydrogen  3.113  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  2.875  N/A
SER 111.A N    PRO 108.A O    no hydrogen  3.339  N/A
SER 111.A OG   PRO 108.A O    no hydrogen  3.243  N/A
ALA 112.A N    ASP 182.A OD2  no hydrogen  3.032  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.287  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.908  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  2.923  N/A
GLN 117.A NE2  LEU 51.A O     no hydrogen  3.426  N/A
GLN 117.A NE2  PRO 113.A O    no hydrogen  3.637  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.866  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.962  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.902  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.895  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.925  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.924  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  2.894  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  2.926  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.122  N/A
ARG 126.A N    ILE 123.A O    no hydrogen  3.064  N/A
PHE 127.A N    GLN 122.A O    no hydrogen  3.000  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.838  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  2.902  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.980  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.873  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.934  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.912  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.958  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.876  N/A
ARG 139.A NE   ASN 109.A OD1  no hydrogen  3.332  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  2.930  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.896  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.904  N/A
SER 143.A OG   ARG 139.A O    no hydrogen  3.268  N/A
GLY 147.A N    PHE 202.A O    no hydrogen  2.927  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  2.873  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  2.892  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  2.909  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.422  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.976  N/A
SER 153.A OG   GLY 196.A O    no hydrogen  3.386  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.892  N/A
ARG 155.A NH2  GLY 158.A O    no hydrogen  3.376  N/A
ARG 155.A NH2  ALA 159.A O    no hydrogen  3.342  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  2.988  N/A
ALA 159.A N    ILE 156.A O    no hydrogen  3.329  N/A
ARG 163.A NH1  GLU 165.A OE1  no hydrogen  3.112  N/A
ARG 163.A NH1  GLU 165.A OE2  no hydrogen  3.069  N/A
ARG 163.A NH2  GLU 165.A OE1  no hydrogen  3.280  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  3.241  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  2.938  N/A
GLN 169.A NE2  GLN 138.A OE1  no hydrogen  3.151  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.164  N/A
THR 176.A N    PRO 173.A O    no hydrogen  3.134  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.365  N/A
ASN 180.A ND2  LEU 203.A O    no hydrogen  3.568  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.879  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  2.938  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  2.923  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.817  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.707  N/A
GLY 193.A N    THR 190.A OG1  no hydrogen  3.044  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  2.965  N/A
GLY 196.A N    SER 153.A OG   no hydrogen  2.467  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  2.906  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.898  N/A
ALA 199.A N    GLY 184.A O    no hydrogen  2.897  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.850  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.919  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.850  N/A
ILE 207.A N    GLU 205.A O    no hydrogen  3.154  N/A