Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as9_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 15.A O     no hydrogen  3.368  N/A
ASN 7.A N      SER 11.A O     no hydrogen  2.490  N/A
ASN 7.A ND2    SER 11.A OG    no hydrogen  3.208  N/A
GLN 8.A NE2    THR 129.A OG1  no hydrogen  3.237  N/A
ASN 9.A ND2    ASN 9.A O      no hydrogen  2.665  N/A
GLY 10.A N     ASN 7.A O      no hydrogen  2.592  N/A
ALA 13.A N     LEU 5.A O      no hydrogen  2.570  N/A
ILE 16.A N     VAL 3.A O      no hydrogen  2.847  N/A
LEU 18.A N     PRO 1.A O      no hydrogen  2.924  N/A
SER 21.A N     ASN 19.A OD1   no hydrogen  3.226  N/A
SER 21.A OG    ASN 19.A OD1   no hydrogen  2.483  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.943  N/A
PHE 23.A N     ASN 19.A O     no hydrogen  2.927  N/A
SER 30.A OG    ASN 28.A OD1   no hydrogen  2.816  N/A
VAL 32.A N     ASN 28.A O     no hydrogen  3.059  N/A
PHE 33.A N     GLU 29.A O     no hydrogen  2.848  N/A
ASP 34.A N     SER 30.A O     no hydrogen  2.973  N/A
ALA 35.A N     VAL 31.A O     no hydrogen  2.902  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.877  N/A
LEU 37.A N     PHE 33.A O     no hydrogen  3.016  N/A
MET 38.A N     ASP 34.A O     no hydrogen  2.884  N/A
GLN 39.A N     ALA 35.A O     no hydrogen  2.902  N/A
ARG 40.A N     ILE 36.A O     no hydrogen  2.955  N/A
ALA 41.A N     LEU 37.A O     no hydrogen  2.883  N/A
SER 42.A N     MET 38.A O     no hydrogen  2.876  N/A
SER 42.A OG    GLN 39.A O     no hydrogen  2.369  N/A
LEU 43.A N     GLN 39.A O     no hydrogen  2.990  N/A
ARG 44.A N     ARG 40.A O     no hydrogen  2.916  N/A
HIS 48.A N     GLY 46.A O     no hydrogen  2.999  N/A
VAL 56.A N     ASN 52.A O     no hydrogen  3.099  N/A
ARG 61.A N     GLY 59.A O     no hydrogen  3.036  N/A
LYS 62.A NZ    TRP 64.A O     no hydrogen  2.753  N/A
ILE 77.A N     SER 76.A OG    no hydrogen  2.508  N/A
ARG 78.A N     SER 76.A OG    no hydrogen  3.394  N/A
ARG 78.A NE    ARG 57.A O     no hydrogen  2.660  N/A
TRP 82.A N     SER 79.A O     no hydrogen  3.265  N/A
GLY 86.A N     ARG 78.A O     no hydrogen  3.340  N/A
ARG 94.A NE    TYR 96.A OH    no hydrogen  2.794  N/A
ARG 94.A NH1   TYR 96.A OH    no hydrogen  3.087  N/A
VAL 104.A N    PRO 101.A O    no hydrogen  2.970  N/A
ARG 105.A N    PRO 101.A O    no hydrogen  3.023  N/A
ARG 105.A NE   LEU 100.A O    no hydrogen  3.221  N/A
ARG 105.A NE   PRO 101.A O    no hydrogen  3.503  N/A
ARG 105.A NH2  LEU 100.A O    no hydrogen  2.415  N/A
ARG 106.A N    LYS 102.A O    no hydrogen  2.945  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  2.842  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.852  N/A
ILE 109.A N    ARG 105.A O    no hydrogen  2.953  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.941  N/A
SER 111.A N    LEU 107.A O    no hydrogen  2.893  N/A
SER 111.A OG   ALA 108.A O    no hydrogen  2.005  N/A
VAL 112.A N    ALA 108.A O    no hydrogen  2.983  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.935  N/A
SER 114.A N    LYS 110.A O    no hydrogen  2.876  N/A
SER 114.A OG   LYS 110.A O    no hydrogen  3.493  N/A
SER 114.A OG   SER 111.A O    no hydrogen  2.174  N/A
SER 115.A N    SER 111.A O    no hydrogen  2.981  N/A
SER 115.A OG   VAL 112.A O    no hydrogen  2.248  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  2.859  N/A
LYS 116.A NZ   VAL 185.A O    no hydrogen  2.889  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.865  N/A
ILE 118.A N    SER 114.A O    no hydrogen  2.921  N/A
ASP 119.A N    SER 115.A O    no hydrogen  2.866  N/A
ASN 120.A N    LYS 116.A O    no hydrogen  2.933  N/A
ASN 121.A N    ASP 119.A OD1  no hydrogen  3.288  N/A
LEU 125.A N    ILE 193.A O    no hydrogen  2.707  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.689  N/A
ALA 139.A N    THR 135.A O    no hydrogen  2.946  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  2.807  N/A
ILE 141.A N    GLU 137.A O    no hydrogen  2.957  N/A
LEU 142.A N    MET 138.A O    no hydrogen  2.944  N/A
LYS 143.A N    ALA 139.A O    no hydrogen  2.796  N/A
GLY 144.A N    ALA 140.A O    no hydrogen  2.915  N/A
LEU 145.A N    ILE 141.A O    no hydrogen  2.869  N/A
SER 146.A N    LYS 143.A O    no hydrogen  2.929  N/A
SER 146.A OG   LEU 145.A O    no hydrogen  2.359  N/A
VAL 147.A N    LEU 142.A O    no hydrogen  2.714  N/A
ALA 151.A N    GLY 171.A O    no hydrogen  2.900  N/A
LEU 152.A N    LYS 190.A O    no hydrogen  2.935  N/A
ILE 153.A N    THR 173.A O    no hydrogen  2.914  N/A
VAL 154.A N    LEU 192.A O    no hydrogen  2.921  N/A
THR 155.A N    VAL 175.A O    no hydrogen  2.546  N/A
THR 155.A OG1  VAL 175.A O    no hydrogen  2.784  N/A
GLU 160.A N    GLU 160.A OE1  no hydrogen  2.571  N/A
ALA 163.A N    ASN 159.A O    no hydrogen  2.889  N/A
LEU 164.A N    GLU 160.A O    no hydrogen  2.813  N/A
SER 165.A N    ALA 161.A O    no hydrogen  2.934  N/A
SER 165.A OG   VAL 162.A O    no hydrogen  2.148  N/A
ASN 168.A ND2  ASN 168.A O    no hydrogen  2.557  N/A
THR 173.A N    ALA 151.A O    no hydrogen  2.993  N/A
VAL 175.A N    ILE 153.A O    no hydrogen  2.848  N/A
GLY 179.A N    GLU 176.A O    no hydrogen  3.266  N/A
VAL 186.A N    VAL 182.A O    no hydrogen  2.939  N/A
ASN 187.A N    LEU 183.A O    no hydrogen  2.938  N/A
HIS 188.A N    ASP 184.A O    no hydrogen  2.889  N/A
HIS 188.A ND1  GLY 171.A O    no hydrogen  2.843  N/A
LEU 191.A N    ASN 121.A O    no hydrogen  2.877  N/A
LEU 192.A N    LEU 152.A O    no hydrogen  2.904  N/A
ILE 193.A N    ILE 123.A O    no hydrogen  2.960  N/A
LYS 195.A NZ   GLU 199.A OE2  no hydrogen  3.227  N/A
VAL 198.A N    THR 194.A O    no hydrogen  2.898  N/A
GLU 199.A N    LYS 195.A O    no hydrogen  2.865  N/A
LYS 200.A N    ALA 196.A O    no hydrogen  2.949  N/A
LYS 200.A NZ   ALA 156.A O    no hydrogen  3.315  N/A
VAL 201.A N    ALA 197.A O    no hydrogen  2.906  N/A
GLU 202.A N    VAL 198.A O    no hydrogen  3.000  N/A
GLU 203.A N    GLU 199.A O    no hydrogen  2.899  N/A
VAL 204.A N    LYS 200.A O    no hydrogen  2.970  N/A
LEU 205.A N    VAL 201.A O    no hydrogen  2.925  N/A