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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ALA 1.A O      no hydrogen  3.323  N/A
LYS 13.A NZ    GLU 21.A OE1   no hydrogen  3.546  N/A
GLN 14.A N     GLU 22.A O     no hydrogen  2.884  N/A
GLN 14.A NE2   GLN 11.A O     no hydrogen  3.465  N/A
GLY 19.A N     ASN 16.A O     no hydrogen  3.072  N/A
GLU 20.A N     ASN 16.A OD1   no hydrogen  2.836  N/A
GLU 22.A N     GLN 14.A O     no hydrogen  2.913  N/A
LEU 24.A N     LEU 12.A O     no hydrogen  2.670  N/A
SER 30.A OG    ASN 28.A OD1   no hydrogen  2.845  N/A
GLU 31.A N     ASN 28.A OD1   no hydrogen  2.920  N/A
ALA 32.A N     ASN 28.A O     no hydrogen  3.033  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.903  N/A
ARG 33.A NE    SER 100.A OG   no hydrogen  2.550  N/A
LEU 34.A N     SER 30.A O     no hydrogen  2.906  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  2.903  N/A
ILE 36.A N     ALA 32.A O     no hydrogen  2.916  N/A
LYS 37.A N     ARG 33.A O     no hydrogen  2.918  N/A
LYS 37.A NZ    PHE 61.A O     no hydrogen  3.396  N/A
LYS 37.A NZ    GLU 70.A OE2   no hydrogen  3.343  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  2.905  N/A
ALA 39.A N     VAL 35.A O     no hydrogen  2.903  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.896  N/A
VAL 41.A N     LYS 37.A O     no hydrogen  2.939  N/A
GLU 42.A N     GLU 38.A O     no hydrogen  2.914  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  2.900  N/A
ARG 44.A N     LEU 40.A O     no hydrogen  2.908  N/A
ARG 44.A NE    ARG 44.A O     no hydrogen  2.944  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.903  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  2.900  N/A
PHE 47.A N     ARG 43.A O     no hydrogen  2.882  N/A
LYS 48.A N     ARG 44.A O     no hydrogen  2.918  N/A
LYS 48.A NZ    ASP 58.A OD1   no hydrogen  3.496  N/A
ARG 49.A N     ARG 45.A O     no hydrogen  2.897  N/A
SER 50.A N     ALA 46.A O     no hydrogen  2.893  N/A
SER 50.A OG    ALA 46.A O     no hydrogen  3.259  N/A
SER 50.A OG    PHE 47.A O     no hydrogen  2.547  N/A
GLN 51.A N     PHE 47.A O     no hydrogen  2.912  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  2.910  N/A
LYS 53.A N     ARG 49.A O     no hydrogen  2.896  N/A
HIS 54.A N     SER 50.A O     no hydrogen  2.914  N/A
LYS 55.A N     GLN 51.A O     no hydrogen  3.023  N/A
ASP 59.A N     ALA 56.A O     no hydrogen  3.418  N/A
THR 66.A OG1   GLU 68.A OE1   no hydrogen  3.526  N/A
ARG 67.A NH1   GLU 70.A OE1   no hydrogen  3.444  N/A
LYS 69.A N     THR 66.A OG1   no hydrogen  3.198  N/A
LYS 69.A NZ    GLU 65.A OE1   no hydrogen  2.356  N/A
GLU 70.A N     THR 66.A O     no hydrogen  2.948  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.876  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.908  N/A
SER 73.A N     LYS 69.A O     no hydrogen  2.911  N/A
SER 73.A OG    LYS 69.A O     no hydrogen  3.374  N/A
SER 73.A OG    GLU 70.A O     no hydrogen  2.582  N/A
ILE 74.A N     GLU 70.A O     no hydrogen  2.858  N/A
ASP 75.A N     LEU 71.A O     no hydrogen  2.885  N/A
VAL 76.A N     GLU 72.A O     no hydrogen  2.950  N/A
LEU 77.A N     SER 73.A O     no hydrogen  2.863  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.885  N/A
GLU 79.A N     ASP 75.A O     no hydrogen  2.906  N/A
GLN 80.A N     VAL 76.A O     no hydrogen  2.924  N/A
THR 81.A OG1   LEU 77.A O     no hydrogen  2.201  N/A
THR 82.A N     LEU 78.A O     no hydrogen  2.856  N/A
GLY 83.A N     LEU 78.A O     no hydrogen  3.199  N/A
LEU 89.A N     ASN 86.A OD1   no hydrogen  3.173  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.920  N/A
THR 92.A N     ASP 88.A O     no hydrogen  2.907  N/A
THR 92.A OG1   ASP 88.A O     no hydrogen  2.816  N/A
MET 93.A N     LEU 89.A O     no hydrogen  2.887  N/A
GLN 94.A N     LYS 90.A O     no hydrogen  2.894  N/A
TYR 95.A N     ASN 91.A O     no hydrogen  2.920  N/A
LEU 96.A N     THR 92.A O     no hydrogen  2.898  N/A
THR 97.A N     MET 93.A O     no hydrogen  2.886  N/A
THR 97.A OG1   MET 93.A O     no hydrogen  2.698  N/A
ASN 98.A N     GLN 94.A O     no hydrogen  2.903  N/A
PHE 99.A N     TYR 95.A O     no hydrogen  3.284  N/A
SER 100.A OG   LEU 96.A O     no hydrogen  2.287  N/A
ARG 101.A NE   GLU 166.A OE1  no hydrogen  3.516  N/A
ARG 103.A NE   GLU 70.A OE1   no hydrogen  3.031  N/A
ARG 103.A NH2  THR 66.A O     no hydrogen  3.049  N/A
ARG 103.A NH2  GLU 70.A OE1   no hydrogen  2.493  N/A
VAL 108.A N    ASP 104.A O    no hydrogen  3.093  N/A
GLY 109.A N    GLN 105.A O    no hydrogen  2.907  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.897  N/A
VAL 111.A N    THR 107.A O    no hydrogen  2.901  N/A
ILE 112.A N    VAL 108.A O    no hydrogen  2.902  N/A
GLN 113.A N    GLY 109.A O    no hydrogen  2.897  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.900  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  2.913  N/A
LYS 116.A N    ILE 112.A O    no hydrogen  2.911  N/A
SER 117.A OG   LEU 114.A O    no hydrogen  3.241  N/A
THR 118.A OG1  LEU 115.A O    no hydrogen  3.411  N/A
GLY 119.A N    LYS 116.A O    no hydrogen  3.336  N/A
HIS 121.A N    GLU 124.A OE1  no hydrogen  2.821  N/A
PHE 123.A N    HIS 121.A ND1  no hydrogen  3.142  N/A
VAL 125.A N    HIS 121.A O    no hydrogen  2.897  N/A
ALA 126.A N    PRO 122.A O    no hydrogen  2.901  N/A
GLN 127.A N    PHE 123.A O    no hydrogen  2.920  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  2.883  N/A
GLY 129.A N    VAL 125.A O    no hydrogen  2.904  N/A
SER 130.A N    ALA 126.A O    no hydrogen  2.916  N/A
SER 130.A N    GLN 127.A O    no hydrogen  3.091  N/A
SER 130.A OG   ALA 126.A O    no hydrogen  3.060  N/A
LEU 131.A N    GLN 127.A O    no hydrogen  2.765  N/A
ASP 134.A N    GLU 138.A OE1  no hydrogen  3.053  N/A
GLU 138.A N    THR 135.A OG1  no hydrogen  3.334  N/A
ALA 139.A N    THR 135.A O    no hydrogen  3.332  N/A
LYS 140.A N    ALA 136.A O    no hydrogen  2.893  N/A
LYS 140.A NZ   ILE 150.A O    no hydrogen  3.247  N/A
THR 141.A N    ASP 137.A O    no hydrogen  2.894  N/A
THR 141.A OG1  ASP 137.A O    no hydrogen  3.198  N/A
LEU 142.A N    GLU 138.A O    no hydrogen  2.922  N/A
ILE 143.A N    ALA 139.A O    no hydrogen  2.577  N/A
SER 145.A OG   GLU 124.A OE2  no hydrogen  3.168  N/A
LEU 146.A N    ILE 143.A O    no hydrogen  2.960  N/A
ASN 147.A N    PRO 144.A O    no hydrogen  3.287  N/A
ASN 147.A ND2  LYS 140.A O    no hydrogen  2.834  N/A
ASN 147.A ND2  PRO 144.A O    no hydrogen  3.396  N/A
LYS 149.A N    LEU 146.A O    no hydrogen  3.392  N/A
LEU 155.A N    SER 151.A O    no hydrogen  3.029  N/A
GLU 156.A N    ASP 152.A O    no hydrogen  2.884  N/A
ARG 157.A N    ASP 153.A O    no hydrogen  2.910  N/A
ARG 157.A NH2  GLU 154.A OE1  no hydrogen  2.334  N/A
ILE 158.A N    GLU 154.A O    no hydrogen  2.901  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.894  N/A
LYS 160.A N    GLU 156.A O    no hydrogen  2.905  N/A
LYS 160.A NZ   GLU 156.A OE1  no hydrogen  3.542  N/A
GLU 161.A N    ARG 157.A O    no hydrogen  2.920  N/A
LEU 162.A N    ILE 158.A O    no hydrogen  2.881  N/A
SER 163.A N    LEU 159.A O    no hydrogen  2.908  N/A
ASN 164.A N    LYS 160.A O    no hydrogen  2.918  N/A
LEU 165.A N    GLU 161.A O    no hydrogen  2.893  N/A
GLU 166.A N    SER 163.A O    no hydrogen  3.424  N/A
TYR 169.A OH   SER 100.A O    no hydrogen  2.884  N/A