Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q98_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 148.A O    no hydrogen  2.809  N/A
THR 3.A OG1    GLU 148.A O    no hydrogen  3.382  N/A
LEU 4.A N      ASN 7.A O      no hydrogen  2.720  N/A
ILE 9.A N      VAL 2.A O      no hydrogen  2.836  N/A
GLU 10.A N     THR 121.A OG1  no hydrogen  3.088  N/A
GLY 12.A N     ASP 118.A O    no hydrogen  2.617  N/A
HIS 14.A NE2   GLU 20.A OE1   no hydrogen  2.800  N/A
HIS 14.A NE2   GLU 20.A OE2   no hydrogen  3.100  N/A
GLN 17.A N     GLU 20.A OE1   no hydrogen  2.741  N/A
GLN 17.A NE2   PHE 15.A O     no hydrogen  2.991  N/A
GLU 20.A N     GLN 17.A O     no hydrogen  3.177  N/A
VAL 22.A N     ASN 139.A O    no hydrogen  2.845  N/A
LEU 27.A N     VAL 35.A O     no hydrogen  2.672  N/A
VAL 28.A N     SER 104.A O    no hydrogen  3.036  N/A
GLY 29.A N     ALA 33.A O     no hydrogen  2.786  N/A
LEU 32.A N     GLY 29.A O     no hydrogen  2.852  N/A
ALA 33.A N     ASP 31.A OD1   no hydrogen  3.048  N/A
VAL 35.A N     LEU 27.A O     no hydrogen  2.692  N/A
ALA 36.A N     ASP 39.A OD2   no hydrogen  2.924  N/A
LEU 37.A N     PHE 25.A O     no hydrogen  2.891  N/A
ASN 38.A N     ASN 24.A OD1   no hydrogen  2.703  N/A
ASP 39.A N     ALA 36.A O     no hydrogen  2.878  N/A
PHE 40.A N     LEU 37.A O     no hydrogen  3.106  N/A
ALA 41.A N     ASN 38.A O     no hydrogen  3.157  N/A
SER 42.A OG    ALA 41.A O     no hydrogen  2.564  N/A
LYS 43.A N     PHE 40.A O     no hydrogen  3.258  N/A
LYS 43.A NZ    ASN 74.A OD1   no hydrogen  3.399  N/A
ARG 44.A N     ASN 74.A O     no hydrogen  2.802  N/A
ARG 44.A NE    SER 73.A O     no hydrogen  2.847  N/A
ARG 44.A NE    ASN 74.A O     no hydrogen  3.184  N/A
ARG 44.A NH1   LEU 163.A O    no hydrogen  3.414  N/A
ARG 44.A NH2   SER 73.A O     no hydrogen  2.864  N/A
ARG 44.A NH2   LEU 163.A O    no hydrogen  3.131  N/A
LYS 45.A N     LEU 135.A O    no hydrogen  3.050  N/A
LYS 45.A NZ    LYS 43.A O     no hydrogen  2.924  N/A
LYS 45.A NZ    ASN 139.A OD1  no hydrogen  2.734  N/A
VAL 46.A N     ILE 76.A O     no hydrogen  2.839  N/A
LEU 47.A N     ILE 133.A O    no hydrogen  2.698  N/A
ASN 48.A N     LEU 78.A O     no hydrogen  2.763  N/A
ASN 48.A ND2   ASN 66.A OD1   no hydrogen  2.855  N/A
ILE 49.A N     ALA 131.A O    no hydrogen  2.820  N/A
PHE 50.A N     ILE 80.A O     no hydrogen  2.833  N/A
SER 52.A OG    ASP 83.A OD1   no hydrogen  2.772  N/A
SER 52.A OG    ASP 83.A OD2   no hydrogen  3.322  N/A
ILE 53.A N     ASP 83.A OD2   no hydrogen  2.783  N/A
ASP 54.A N     SER 52.A OG    no hydrogen  3.013  N/A
VAL 57.A N     THR 55.A OG1   no hydrogen  3.315  N/A
SER 61.A OG    GLU 153.A OE2  no hydrogen  3.142  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  2.923  N/A
LYS 64.A N     THR 60.A O     no hydrogen  2.846  N/A
PHE 65.A N     SER 61.A O     no hydrogen  3.229  N/A
ASN 66.A N     VAL 62.A O     no hydrogen  3.406  N/A
ASN 66.A ND2   GLY 93.A O     no hydrogen  2.597  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  3.078  N/A
GLN 68.A N     LYS 64.A O     no hydrogen  2.959  N/A
GLN 68.A NE2   LYS 64.A O     no hydrogen  3.677  N/A
ALA 69.A N     PHE 65.A O     no hydrogen  2.916  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  2.859  N/A
LYS 71.A N     GLN 67.A O     no hydrogen  3.047  N/A
LYS 71.A NZ    GLN 68.A O     no hydrogen  2.791  N/A
LEU 72.A N     ALA 69.A O     no hydrogen  3.057  N/A
ASN 74.A ND2   SER 42.A O     no hydrogen  2.782  N/A
THR 75.A OG1   SER 73.A O     no hydrogen  2.865  N/A
ILE 76.A N     ARG 44.A O     no hydrogen  2.860  N/A
VAL 77.A N     ASN 99.A O     no hydrogen  2.771  N/A
LEU 78.A N     VAL 46.A O     no hydrogen  2.760  N/A
CYS 79.A N     LYS 101.A O    no hydrogen  2.819  N/A
ILE 80.A N     ASN 48.A O     no hydrogen  2.821  N/A
SER 81.A N     VAL 103.A O    no hydrogen  3.470  N/A
SER 81.A OG    ASP 83.A OD2   no hydrogen  2.656  N/A
ASP 83.A N     SER 81.A OG    no hydrogen  3.194  N/A
ALA 87.A N     LEU 84.A O     no hydrogen  2.869  N/A
GLN 88.A N     LEU 84.A O     no hydrogen  2.987  N/A
GLN 88.A NE2   SER 81.A OG    no hydrogen  2.922  N/A
GLN 88.A NE2   VAL 103.A O    no hydrogen  2.957  N/A
ARG 90.A N     ALA 87.A O     no hydrogen  2.694  N/A
ARG 90.A NE    ASP 54.A OD2   no hydrogen  3.062  N/A
ARG 90.A NH1   ASP 54.A OD1   no hydrogen  2.726  N/A
ARG 90.A NH1   ASP 54.A OD2   no hydrogen  3.359  N/A
ILE 97.A N     ALA 94.A O     no hydrogen  3.000  N/A
ASN 99.A ND2   ALA 70.A O     no hydrogen  3.527  N/A
ALA 100.A N    ILE 97.A O     no hydrogen  3.137  N/A
LYS 101.A N    VAL 77.A O     no hydrogen  2.844  N/A
THR 102.A OG1  ASN 30.A OD1   no hydrogen  2.865  N/A
THR 102.A OG1  GLN 88.A O     no hydrogen  3.268  N/A
VAL 103.A N    CYS 79.A O     no hydrogen  2.874  N/A
SER 104.A N    VAL 28.A O     no hydrogen  2.751  N/A
SER 104.A OG   ASP 83.A O     no hydrogen  2.653  N/A
THR 105.A N    SER 81.A O     no hydrogen  3.056  N/A
THR 105.A OG1  SER 81.A O     no hydrogen  3.563  N/A
THR 105.A OG1  HIS 112.A NE2  no hydrogen  2.700  N/A
PHE 106.A N    SER 104.A OG   no hydrogen  3.149  N/A
ARG 107.A NH1  LEU 32.A O     no hydrogen  3.303  N/A
ARG 107.A NH1  ASP 34.A OD1   no hydrogen  2.983  N/A
ASN 108.A N    THR 105.A O    no hydrogen  2.789  N/A
ASN 108.A ND2  ILE 26.A O     no hydrogen  3.151  N/A
LEU 111.A N    ASN 108.A O    no hydrogen  3.052  N/A
HIS 112.A N    HIS 109.A O    no hydrogen  3.035  N/A
HIS 112.A NE2  THR 105.A OG1  no hydrogen  2.700  N/A
SER 113.A OG   ALA 110.A O    no hydrogen  2.997  N/A
GLN 114.A N    ALA 110.A O    no hydrogen  3.155  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  3.024  N/A
GLY 116.A N    SER 113.A O    no hydrogen  2.885  N/A
VAL 117.A N    HIS 112.A O    no hydrogen  2.918  N/A
ASP 118.A N    GLY 12.A O     no hydrogen  3.348  N/A
ILE 119.A N    LEU 127.A O    no hydrogen  3.308  N/A
GLN 120.A N    GLU 10.A O     no hydrogen  2.848  N/A
GLN 120.A NE2  ASP 118.A OD2  no hydrogen  3.505  N/A
ALA 125.A N    GLY 122.A O    no hydrogen  3.225  N/A
GLY 126.A N    ILE 119.A O    no hydrogen  3.022  N/A
LEU 127.A N    LEU 124.A O    no hydrogen  3.039  N/A
SER 129.A N    VAL 117.A O    no hydrogen  2.793  N/A
ARG 130.A NH1  ASN 48.A OD1   no hydrogen  3.004  N/A
ARG 130.A NH1  TYR 156.A OH   no hydrogen  3.082  N/A
ARG 130.A NH2  ASN 48.A OD1   no hydrogen  2.801  N/A
ARG 130.A NH2  ILE 49.A O     no hydrogen  2.823  N/A
ALA 131.A N    ILE 49.A O     no hydrogen  3.036  N/A
VAL 132.A N    GLN 145.A O    no hydrogen  3.037  N/A
ILE 133.A N    LEU 47.A O     no hydrogen  2.892  N/A
VAL 134.A N    HIS 143.A O    no hydrogen  2.772  N/A
LEU 135.A N    LYS 45.A O     no hydrogen  2.870  N/A
ASP 136.A N    ASN 140.A O    no hydrogen  2.852  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.685  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  2.607  N/A
ASN 139.A N    ASP 136.A O    no hydrogen  2.960  N/A
ASN 140.A N    ASP 136.A OD1  no hydrogen  2.923  N/A
ASN 140.A ND2  ASP 136.A OD2  no hydrogen  2.989  N/A
VAL 141.A N    GLU 20.A O     no hydrogen  2.855  N/A
LEU 142.A N    VAL 134.A O    no hydrogen  2.714  N/A
HIS 143.A N    VAL 134.A O    no hydrogen  3.457  N/A
SER 144.A OG   PRO 16.A O     no hydrogen  2.664  N/A
GLN 145.A N    VAL 132.A O    no hydrogen  2.882  N/A
VAL 147.A N    ARG 130.A O    no hydrogen  3.048  N/A
ILE 150.A N    THR 3.A O      no hydrogen  3.249  N/A
LYS 151.A NZ   THR 3.A O      no hydrogen  3.405  N/A
GLU 152.A N    GLU 149.A O    no hydrogen  2.630  N/A
ASN 155.A N    GLN 145.A OE1  no hydrogen  2.799  N/A
TYR 156.A N    PRO 154.A O    no hydrogen  2.939  N/A
ALA 158.A N    ASN 155.A OD1  no hydrogen  2.928  N/A
ALA 159.A N    ASN 155.A O    no hydrogen  3.440  N/A
LEU 160.A N    TYR 156.A O    no hydrogen  2.983  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.845  N/A
LEU 163.A N    LEU 160.A O    no hydrogen  2.991  N/A
ALA 164.A N    ALA 161.A O    no hydrogen  3.376  N/A