Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7py0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLU 26.A OE2   no hydrogen  2.998  N/A
LYS 4.A NZ     PRO 5.A O      no hydrogen  2.666  N/A
VAL 8.A N      THR 21.A O     no hydrogen  3.387  N/A
GLU 11.A N     LYS 19.A O     no hydrogen  2.638  N/A
GLN 12.A NE2   SER 14.A O     no hydrogen  2.294  N/A
THR 16.A OG1   HIS 17.A ND1   no hydrogen  2.433  N/A
THR 16.A OG1   GLU 193.A OE2  no hydrogen  3.239  N/A
HIS 17.A ND1   THR 16.A OG1   no hydrogen  2.433  N/A
LYS 19.A N     GLU 11.A O     no hydrogen  2.877  N/A
VAL 20.A N     ILE 190.A O    no hydrogen  3.152  N/A
THR 21.A N     ASP 9.A O      no hydrogen  2.970  N/A
THR 21.A OG1   ASP 9.A O      no hydrogen  2.456  N/A
GLU 23.A N     ARG 6.A O      no hydrogen  2.684  N/A
LEU 25.A N     ASP 186.A O    no hydrogen  3.009  N/A
THR 32.A OG1   PHE 29.A O     no hydrogen  2.803  N/A
LEU 33.A N     PHE 29.A O     no hydrogen  2.929  N/A
GLY 34.A N     GLY 30.A O     no hydrogen  2.882  N/A
ASN 35.A N     HIS 31.A O     no hydrogen  2.945  N/A
ALA 36.A N     THR 32.A O     no hydrogen  2.920  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.904  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.898  N/A
ARG 39.A N     ASN 35.A O     no hydrogen  2.954  N/A
ILE 40.A N     ALA 36.A O     no hydrogen  2.898  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.889  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  2.943  N/A
SER 43.A N     ILE 40.A O     no hydrogen  2.939  N/A
SER 43.A OG    SER 44.A OG    no hydrogen  3.113  N/A
SER 44.A N     ILE 40.A O     no hydrogen  3.170  N/A
SER 44.A OG    SER 43.A OG    no hydrogen  3.113  N/A
GLY 47.A N     GLY 143.A O    no hydrogen  3.028  N/A
THR 51.A N     LYS 139.A O    no hydrogen  3.150  N/A
GLU 52.A N     LYS 139.A O    no hydrogen  3.419  N/A
VAL 53.A N     LEU 158.A O    no hydrogen  2.900  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.578  N/A
SER 63.A N     HIS 60.A O     no hydrogen  3.044  N/A
SER 63.A OG    THR 64.A O     no hydrogen  3.355  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.711  N/A
GLN 69.A N     HIS 126.A O    no hydrogen  3.440  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.625  N/A
ILE 72.A N     ASP 71.A OD1   no hydrogen  2.926  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.593  N/A
ILE 75.A N     ASP 71.A O     no hydrogen  2.975  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.857  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.936  N/A
ASN 78.A N     GLU 74.A O     no hydrogen  2.874  N/A
ASN 78.A ND2   VAL 123.A O    no hydrogen  2.385  N/A
ASN 78.A ND2   ILE 124.A O    no hydrogen  3.386  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.884  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  2.901  N/A
LYS 80.A N     LEU 77.A O     no hydrogen  3.206  N/A
GLY 81.A N     ASN 78.A O     no hydrogen  3.065  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.148  N/A
ARG 85.A NE    THR 197.A O    no hydrogen  2.514  N/A
ARG 85.A NH2   GLY 196.A O    no hydrogen  2.844  N/A
GLN 87.A NE2   GLU 116.A OE1  no hydrogen  3.092  N/A
GLN 87.A NE2   GLU 116.A OE2  no hydrogen  2.609  N/A
LYS 89.A NZ    GLU 91.A O     no hydrogen  2.358  N/A
VAL 92.A N     VAL 140.A O    no hydrogen  2.794  N/A
LEU 94.A N     ILE 138.A O    no hydrogen  2.672  N/A
LEU 96.A N     MET 136.A O    no hydrogen  2.610  N/A
LYS 98.A N     ILE 134.A O    no hydrogen  3.458  N/A
LYS 98.A NZ    ASP 108.A OD2  no hydrogen  2.796  N/A
VAL 104.A N    CYS 125.A O    no hydrogen  2.664  N/A
THR 105.A OG1  ASP 108.A OD1  no hydrogen  3.301  N/A
ALA 106.A N    HIS 122.A O    no hydrogen  2.505  N/A
ASP 108.A N    THR 105.A O    no hydrogen  3.189  N/A
ILE 109.A N    ALA 106.A O    no hydrogen  3.351  N/A
THR 110.A N    THR 95.A O     no hydrogen  2.979  N/A
THR 110.A OG1  THR 95.A O     no hydrogen  3.174  N/A
GLN 121.A N    GLN 121.A OE1  no hydrogen  2.610  N/A
HIS 122.A N    LYS 119.A O    no hydrogen  3.343  N/A
HIS 122.A NE2  ASN 78.A OD1   no hydrogen  2.397  N/A
ILE 124.A N    VAL 104.A O    no hydrogen  2.468  N/A
HIS 126.A N    GLU 70.A OE1   no hydrogen  3.000  N/A
HIS 126.A ND1  GLU 70.A OE2   no hydrogen  2.482  N/A
LEU 127.A N    GLY 102.A O    no hydrogen  3.249  N/A
THR 128.A N    GLY 67.A O     no hydrogen  3.032  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  2.645  N/A
SER 133.A OG   SER 99.A OG    no hydrogen  3.212  N/A
ILE 134.A N    LYS 98.A O     no hydrogen  3.033  N/A
SER 135.A OG   ASP 56.A OD2   no hydrogen  3.438  N/A
ARG 137.A N    GLU 54.A OE2   no hydrogen  3.053  N/A
ARG 137.A NE   GLU 54.A OE2   no hydrogen  2.504  N/A
ARG 137.A NH2  GLU 54.A OE1   no hydrogen  2.777  N/A
ARG 137.A NH2  GLU 54.A OE2   no hydrogen  3.176  N/A
ILE 138.A N    LEU 94.A O     no hydrogen  2.684  N/A
VAL 140.A N    VAL 92.A O     no hydrogen  2.919  N/A
GLN 141.A NE2  THR 51.A OG1   no hydrogen  3.353  N/A
ARG 142.A NE   GLY 47.A O     no hydrogen  2.760  N/A
ARG 142.A NH2  PRO 46.A O     no hydrogen  3.533  N/A
VAL 147.A N    ALA 162.A O    no hydrogen  3.297  N/A
ALA 149.A N    ASP 161.A OD1  no hydrogen  2.500  N/A
THR 151.A N    PRO 148.A O    no hydrogen  3.320  N/A
THR 151.A OG1  PRO 148.A O    no hydrogen  2.430  N/A
ARG 152.A N    ALA 149.A O    no hydrogen  3.201  N/A
LEU 158.A N    VAL 53.A O     no hydrogen  2.944  N/A
VAL 160.A N    THR 51.A O     no hydrogen  3.453  N/A
TYR 164.A N    GLY 145.A O    no hydrogen  2.641  N/A
GLU 168.A N    GLU 193.A O    no hydrogen  2.630  N/A
ARG 169.A N    GLU 193.A O    no hydrogen  3.286  N/A
ALA 171.A N    GLU 191.A O    no hydrogen  2.740  N/A
ASN 173.A N    VAL 189.A O    no hydrogen  2.676  N/A
GLU 175.A N    LYS 187.A O    no hydrogen  2.456  N/A
ALA 177.A N    LEU 185.A O    no hydrogen  2.962  N/A
ARG 182.A N    VAL 179.A O    no hydrogen  3.305  N/A
ARG 182.A NH1  ASP 184.A O    no hydrogen  3.545  N/A
LYS 187.A N    GLU 175.A O    no hydrogen  2.543  N/A
LYS 187.A NZ   LEU 188.A O    no hydrogen  2.745  N/A
VAL 189.A N    ASN 173.A O    no hydrogen  2.640  N/A
GLU 191.A N    ALA 171.A O    no hydrogen  2.462  N/A
MET 192.A N    ALA 18.A O     no hydrogen  3.205  N/A
THR 194.A N    THR 16.A O     no hydrogen  3.329  N/A
THR 194.A OG1  PRO 166.A O    no hydrogen  2.380  N/A
THR 194.A OG1  ASN 195.A OD1  no hydrogen  2.788  N/A
ASN 195.A N    PRO 166.A O    no hydrogen  3.057  N/A
ASN 195.A N    THR 194.A OG1  no hydrogen  2.542  N/A
THR 197.A N    ASN 195.A OD1  no hydrogen  3.153  N/A
THR 197.A OG1  ASN 195.A OD1  no hydrogen  2.579  N/A
GLU 202.A N    GLU 202.A OE1  no hydrogen  2.430  N/A
ALA 203.A N    ASP 199.A O    no hydrogen  3.148  N/A
ILE 204.A N    PRO 200.A O    no hydrogen  2.916  N/A
ARG 205.A N    GLU 201.A O    no hydrogen  2.919  N/A
ARG 206.A N    GLU 202.A O    no hydrogen  2.880  N/A
ALA 207.A N    ALA 203.A O    no hydrogen  2.907  N/A
ALA 208.A N    ILE 204.A O    no hydrogen  2.918  N/A
THR 209.A N    ARG 205.A O    no hydrogen  2.899  N/A
THR 209.A OG1  ARG 205.A O    no hydrogen  2.481  N/A
ILE 210.A N    ARG 206.A O    no hydrogen  2.893  N/A
LEU 211.A N    ALA 207.A O    no hydrogen  2.940  N/A
ALA 212.A N    ALA 208.A O    no hydrogen  2.894  N/A
GLU 213.A N    THR 209.A O    no hydrogen  2.878  N/A
GLN 214.A N    ILE 210.A O    no hydrogen  2.953  N/A
GLN 214.A NE2  LEU 211.A O    no hydrogen  2.486  N/A
LEU 215.A N    LEU 211.A O    no hydrogen  2.889  N/A
GLU 216.A N    ALA 212.A O    no hydrogen  2.899  N/A
PHE 218.A N    LEU 215.A O    no hydrogen  3.026  N/A
VAL 219.A N    GLU 216.A O    no hydrogen  3.330  N/A