Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3v32_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      LEU 152.A O    no hydrogen  3.030  N/A
ARG 3.A NE     ASP 97.A O     no hydrogen  3.260  N/A
ARG 3.A NH1    ARG 153.A O    no hydrogen  3.368  N/A
ARG 3.A NH2    ASP 97.A OD2   no hydrogen  2.720  N/A
VAL 5.A N      ASP 41.A O     no hydrogen  2.984  N/A
VAL 6.A N      ILE 99.A O     no hydrogen  2.824  N/A
ILE 7.A N      THR 43.A O     no hydrogen  2.728  N/A
ASP 8.A N      VAL 101.A O    no hydrogen  3.052  N/A
GLY 9.A N      PHE 45.A O     no hydrogen  3.071  N/A
ASN 11.A N     ASP 8.A OD1    no hydrogen  3.155  N/A
VAL 12.A N     ASP 8.A O      no hydrogen  3.103  N/A
ALA 13.A N     GLY 9.A O      no hydrogen  2.818  N/A
MET 14.A N     SER 10.A O     no hydrogen  2.927  N/A
SER 15.A N     ASN 11.A O     no hydrogen  2.950  N/A
HIS 16.A N     VAL 12.A O     no hydrogen  3.077  N/A
GLY 17.A N     ALA 13.A O     no hydrogen  2.960  N/A
ASN 18.A N     SER 15.A O     no hydrogen  3.053  N/A
LYS 19.A N     MET 14.A O     no hydrogen  2.629  N/A
GLU 20.A N     GLY 17.A O     no hydrogen  2.972  N/A
VAL 21.A N     GLY 17.A O     no hydrogen  3.287  N/A
PHE 22.A N     PRO 59.A O     no hydrogen  3.009  N/A
SER 23.A N     ALA 13.A O     no hydrogen  2.990  N/A
CYS 24.A N     THR 61.A O     no hydrogen  3.193  N/A
CYS 24.A SG    THR 61.A O     no hydrogen  3.499  N/A
ARG 25.A NH1   ASP 132.A OD1  no hydrogen  3.391  N/A
ARG 25.A NH1   ASP 132.A OD2  no hydrogen  3.232  N/A
ARG 25.A NH2   ASP 132.A OD2  no hydrogen  2.640  N/A
GLY 26.A N     SER 23.A O     no hydrogen  2.958  N/A
LEU 28.A N     CYS 24.A O     no hydrogen  3.219  N/A
LEU 29.A N     ARG 25.A O     no hydrogen  2.863  N/A
ALA 30.A N     GLY 26.A O     no hydrogen  2.933  N/A
VAL 31.A N     ILE 27.A O     no hydrogen  2.851  N/A
ASN 32.A N     LEU 28.A O     no hydrogen  2.740  N/A
TRP 33.A N     LEU 29.A O     no hydrogen  3.021  N/A
PHE 34.A N     ALA 30.A O     no hydrogen  3.418  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.978  N/A
GLU 36.A N     ASN 32.A O     no hydrogen  2.888  N/A
ARG 37.A N     PHE 34.A O     no hydrogen  3.149  N/A
ARG 37.A NH2   ASP 149.A OD1  no hydrogen  2.744  N/A
GLY 38.A N     LEU 35.A O     no hydrogen  2.889  N/A
HIS 39.A N     PHE 34.A O     no hydrogen  3.027  N/A
THR 43.A N     VAL 5.A O      no hydrogen  2.810  N/A
VAL 44.A N     ILE 74.A O     no hydrogen  2.765  N/A
PHE 45.A N     ILE 7.A O      no hydrogen  3.145  N/A
SER 48.A N     THR 78.A O     no hydrogen  2.906  N/A
SER 48.A OG    THR 78.A O     no hydrogen  3.354  N/A
SER 48.A OG    SER 80.A OG    no hydrogen  2.896  N/A
ARG 50.A N     PRO 47.A O     no hydrogen  3.116  N/A
LYS 51.A N     SER 48.A O     no hydrogen  3.069  N/A
GLU 52.A N     TRP 49.A O     no hydrogen  3.179  N/A
THR 61.A N     PHE 22.A O     no hydrogen  3.029  N/A
HIS 64.A ND1   GLU 68.A OE2   no hydrogen  2.651  N/A
ILE 65.A N     ASP 62.A O     no hydrogen  3.170  N/A
LEU 66.A N     GLN 63.A O     no hydrogen  3.060  N/A
GLU 68.A N     HIS 64.A O     no hydrogen  3.417  N/A
LEU 69.A N     ILE 65.A O     no hydrogen  3.043  N/A
GLU 70.A N     LEU 66.A O     no hydrogen  2.976  N/A
LYS 71.A N     ARG 67.A O     no hydrogen  2.848  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.257  N/A
LYS 73.A N     GLU 70.A O     no hydrogen  3.038  N/A
ILE 74.A N     LEU 69.A O     no hydrogen  3.011  N/A
LEU 75.A N     LEU 69.A O     no hydrogen  3.189  N/A
VAL 76.A N     VAL 44.A O     no hydrogen  2.851  N/A
THR 78.A N     VAL 46.A O     no hydrogen  2.862  N/A
SER 80.A OG    SER 48.A OG    no hydrogen  2.896  N/A
ARG 82.A NH1   GLU 52.A OE1   no hydrogen  3.547  N/A
ARG 82.A NH1   GLU 52.A OE2   no hydrogen  3.489  N/A
ARG 82.A NH2   GLU 52.A OE1   no hydrogen  3.002  N/A
ARG 87.A NH2   GLU 112.A OE1  no hydrogen  2.971  N/A
PHE 88.A N     TYR 84.A O     no hydrogen  3.301  N/A
ILE 89.A N     ASP 85.A O     no hydrogen  3.173  N/A
VAL 90.A N     ASP 86.A O     no hydrogen  3.058  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  2.802  N/A
LYS 91.A NZ    GLU 95.A OE1   no hydrogen  2.969  N/A
LEU 92.A N     PHE 88.A O     no hydrogen  2.936  N/A
ALA 93.A N     ILE 89.A O     no hydrogen  3.081  N/A
TYR 94.A N     VAL 90.A O     no hydrogen  2.938  N/A
GLU 95.A N     LYS 91.A O     no hydrogen  3.025  N/A
SER 96.A N     LEU 92.A O     no hydrogen  2.929  N/A
SER 96.A OG    LEU 92.A O     no hydrogen  2.704  N/A
SER 96.A OG    ALA 93.A O     no hydrogen  3.542  N/A
ASP 97.A N     TYR 94.A O     no hydrogen  3.128  N/A
GLY 98.A N     ALA 93.A O     no hydrogen  2.705  N/A
ILE 99.A N     PRO 4.A O      no hydrogen  2.801  N/A
VAL 100.A N    ARG 123.A O    no hydrogen  2.968  N/A
VAL 101.A N    VAL 6.A O      no hydrogen  2.818  N/A
SER 102.A N    LEU 125.A O    no hydrogen  3.131  N/A
SER 102.A OG   ASP 8.A OD2    no hydrogen  3.026  N/A
SER 102.A OG   TYR 106.A OH   no hydrogen  3.107  N/A
ASN 103.A N    ASN 11.A OD1   no hydrogen  3.080  N/A
ASN 103.A ND2  TYR 127.A O    no hydrogen  3.110  N/A
ASP 104.A N    SER 102.A OG   no hydrogen  3.074  N/A
TYR 106.A N    ASP 104.A OD1  no hydrogen  2.869  N/A
TYR 106.A OH   ASP 8.A OD2    no hydrogen  2.754  N/A
GLN 110.A N    TYR 106.A O    no hydrogen  2.973  N/A
GLN 110.A NE2  THR 105.A O    no hydrogen  2.660  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  3.269  N/A
GLU 112.A N    ASP 108.A O    no hydrogen  3.169  N/A
GLU 112.A N    LEU 109.A O    no hydrogen  3.239  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  3.133  N/A
ARG 113.A NE   GLU 115.A OE2  no hydrogen  3.144  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.787  N/A
TRP 116.A N    ARG 113.A O    no hydrogen  2.958  N/A
LYS 117.A N    ARG 113.A O    no hydrogen  3.009  N/A
ARG 118.A N    GLN 114.A O    no hydrogen  3.062  N/A
ARG 118.A NH1  GLU 121.A OE1  no hydrogen  2.956  N/A
PHE 119.A N    GLU 115.A O    no hydrogen  3.197  N/A
ILE 120.A N    TRP 116.A O    no hydrogen  2.973  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  3.040  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.104  N/A
GLU 122.A N    PHE 119.A O    no hydrogen  2.970  N/A
ARG 123.A N    PHE 119.A O    no hydrogen  2.758  N/A
ARG 123.A NE   GLY 98.A O     no hydrogen  3.173  N/A
ARG 123.A NH2  ASP 97.A OD1   no hydrogen  2.844  N/A
ARG 123.A NH2  GLY 98.A O     no hydrogen  3.294  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  3.240  N/A
LEU 125.A N    VAL 100.A O    no hydrogen  2.736  N/A
TYR 127.A N    ASN 103.A OD1  no hydrogen  3.054  N/A
TYR 127.A OH   ASN 11.A OD1   no hydrogen  2.725  N/A
SER 128.A N    MET 135.A O    no hydrogen  3.066  N/A
VAL 130.A N    LYS 133.A O    no hydrogen  2.945  N/A
LYS 133.A N    VAL 130.A O    no hydrogen  2.898  N/A
MET 135.A N    SER 128.A O    no hydrogen  2.874  N/A
GLY 142.A N    ASP 139.A O    no hydrogen  2.824  N/A
ARG 143.A NH2  GLY 145.A O    no hydrogen  3.434  N/A
LEU 148.A N    ASP 138.A O    no hydrogen  2.676  N/A
ASN 150.A N    SER 147.A OG   no hydrogen  3.270  N/A
PHE 151.A N    SER 147.A O    no hydrogen  2.679  N/A
LEU 152.A N    LEU 148.A O    no hydrogen  3.045  N/A
ARG 153.A N    ASN 150.A O    no hydrogen  3.058  N/A
ARG 153.A NE   LYS 155.A O    no hydrogen  3.247  N/A
LYS 154.A N    ASP 1.A O      no hydrogen  2.943  N/A