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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N     ASP 5.A OD1   no hydrogen  3.051  N/A
LYS 8.A N     ASP 5.A O     no hydrogen  3.032  N/A
VAL 9.A N     ASP 5.A O     no hydrogen  3.104  N/A
ARG 10.A N    LYS 6.A O     no hydrogen  2.919  N/A
ARG 10.A NH2  ASN 7.A OD1   no hydrogen  2.522  N/A
LEU 11.A N    ASN 7.A O     no hydrogen  2.895  N/A
LYS 12.A N    LYS 8.A O     no hydrogen  2.920  N/A
ARG 13.A N    VAL 9.A O     no hydrogen  3.033  N/A
ARG 13.A NH1  GLY 97.A O    no hydrogen  2.810  N/A
HIS 14.A N    ARG 10.A O    no hydrogen  2.787  N/A
HIS 14.A NE2  ASP 94.A OD2  no hydrogen  2.908  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.980  N/A
VAL 17.A N    ARG 13.A O    no hydrogen  3.053  N/A
ARG 18.A N    HIS 14.A O    no hydrogen  2.854  N/A
ARG 18.A NE   LEU 21.A O    no hydrogen  3.422  N/A
THR 19.A N    ALA 15.A O    no hydrogen  2.926  N/A
THR 19.A OG1  ALA 15.A O    no hydrogen  2.976  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  3.117  N/A
THR 24.A N    LYS 27.A O    no hydrogen  3.097  N/A
THR 24.A OG1  ASN 47.A OD1  no hydrogen  2.746  N/A
ARG 29.A N    ILE 44.A O    no hydrogen  2.939  N/A
ARG 29.A NE   ASP 46.A OD2  no hydrogen  2.511  N/A
LEU 30.A N    VAL 92.A O    no hydrogen  3.132  N/A
TYR 33.A N    TYR 40.A O    no hydrogen  2.956  N/A
ARG 34.A N    TYR 98.A OH   no hydrogen  3.303  N/A
TYR 40.A N    TYR 33.A O    no hydrogen  2.907  N/A
GLN 42.A N    ASN 31.A O    no hydrogen  2.944  N/A
ILE 43.A N    ALA 53.A O    no hydrogen  2.864  N/A
ILE 44.A N    ARG 29.A O    no hydrogen  2.955  N/A
ASN 47.A N    ASP 45.A OD1  no hydrogen  2.582  N/A
LYS 48.A NZ   ASP 45.A OD2  no hydrogen  3.261  N/A
VAL 50.A N    ASP 45.A O    no hydrogen  3.177  N/A
THR 51.A OG1  GLN 42.A OE1  no hydrogen  3.034  N/A
LEU 52.A N    ILE 43.A O    no hydrogen  2.510  N/A
ALA 53.A N    ILE 43.A O    no hydrogen  2.980  N/A
ALA 55.A N    ALA 41.A O    no hydrogen  2.915  N/A
SER 57.A N    ILE 39.A O    no hydrogen  2.952  N/A
SER 57.A OG   SER 57.A O    no hydrogen  2.324  N/A
LYS 58.A NZ   ASP 59.A OD1  no hydrogen  3.398  N/A
LYS 58.A NZ   ASP 59.A OD2  no hydrogen  3.332  N/A
SER 60.A OG   SER 56.A O    no hydrogen  3.481  N/A
SER 60.A OG   ASP 59.A O    no hydrogen  2.465  N/A
THR 67.A OG1  LYS 37.A O    no hydrogen  2.462  N/A
LEU 71.A N    LYS 68.A O    no hydrogen  2.819  N/A
THR 73.A N    VAL 69.A O    no hydrogen  3.011  N/A
THR 73.A OG1  GLU 70.A O    no hydrogen  2.143  N/A
LYS 74.A N    GLU 70.A O    no hydrogen  2.954  N/A
LYS 74.A NZ   GLU 70.A OE2  no hydrogen  3.484  N/A
VAL 75.A N    LEU 71.A O    no hydrogen  2.983  N/A
GLY 76.A N    ALA 72.A O    no hydrogen  2.974  N/A
GLU 77.A N    THR 73.A O    no hydrogen  2.955  N/A
ALA 78.A N    LYS 74.A O    no hydrogen  2.913  N/A
ILE 79.A N    VAL 75.A O    no hydrogen  3.015  N/A
ALA 80.A N    GLY 76.A O    no hydrogen  2.961  N/A
LYS 81.A N    GLU 77.A O    no hydrogen  2.955  N/A
LYS 82.A N    ALA 78.A O    no hydrogen  2.918  N/A
LYS 82.A NZ   GLN 54.A O    no hydrogen  3.174  N/A
ALA 83.A N    ALA 80.A O    no hydrogen  3.362  N/A
ALA 84.A N    ALA 80.A O    no hydrogen  2.911  N/A
VAL 92.A N    PRO 28.A O    no hydrogen  3.190  N/A
ARG 95.A NE   TYR 98.A O    no hydrogen  3.087  N/A
GLY 96.A N    ASP 94.A OD1  no hydrogen  2.792  N/A
TYR 98.A N    ARG 95.A O    no hydrogen  3.012  N/A
ALA 106.A N   GLY 102.A O   no hydrogen  2.871  N/A
LEU 107.A N   ARG 103.A O   no hydrogen  2.943  N/A
ALA 108.A N   VAL 104.A O   no hydrogen  2.959  N/A
GLU 109.A N   LYS 105.A O   no hydrogen  2.912  N/A
ALA 110.A N   ALA 106.A O   no hydrogen  2.929  N/A
ALA 111.A N   LEU 107.A O   no hydrogen  2.948  N/A
ARG 112.A N   ALA 108.A O   no hydrogen  2.932  N/A
GLU 113.A N   GLU 109.A O   no hydrogen  2.883  N/A
SER 114.A N   ALA 110.A O   no hydrogen  2.881  N/A
SER 114.A N   ALA 111.A O   no hydrogen  3.268  N/A
SER 114.A OG  ALA 110.A O   no hydrogen  2.955  N/A
GLU 117.A N   GLY 115.A O   no hydrogen  2.700  N/A