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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     TYR 31.A OH    no hydrogen  3.032  N/A
GLY 4.A N      ILE 22.A O     no hydrogen  2.857  N/A
ARG 6.A NH1    GLY 20.A O     no hydrogen  3.452  N/A
ARG 6.A NH1    ASP 36.A OD1   no hydrogen  2.944  N/A
ARG 6.A NH1    ASP 36.A OD2   no hydrogen  3.570  N/A
ARG 6.A NH2    ASP 36.A OD1   no hydrogen  3.506  N/A
VAL 7.A N      GLY 20.A O     no hydrogen  2.686  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.009  N/A
ALA 9.A N      TYR 18.A O     no hydrogen  2.837  N/A
LYS 10.A N     ASP 47.A O     no hydrogen  3.163  N/A
GLY 15.A N     SER 12.A O     no hydrogen  3.009  N/A
PHE 17.A N     LEU 104.A O    no hydrogen  2.797  N/A
TYR 18.A N     ALA 9.A O      no hydrogen  2.803  N/A
SER 19.A OG    ASP 36.A OD2   no hydrogen  2.593  N/A
GLY 20.A N     VAL 7.A O      no hydrogen  2.624  N/A
LYS 21.A N     LEU 34.A O     no hydrogen  3.052  N/A
ILE 22.A N     LEU 5.A O      no hydrogen  2.730  N/A
THR 23.A N     LYS 32.A O     no hydrogen  2.675  N/A
ARG 24.A N     LYS 32.A O     no hydrogen  3.211  N/A
VAL 26.A N     LYS 30.A O     no hydrogen  3.000  N/A
GLY 27.A N     ASP 25.A OD1   no hydrogen  2.758  N/A
TYR 31.A N     VAL 43.A O     no hydrogen  3.145  N/A
LYS 32.A N     ARG 24.A O     no hydrogen  2.781  N/A
LYS 32.A NZ    ASP 42.A OD1   no hydrogen  2.658  N/A
LEU 33.A N     CYS 41.A O     no hydrogen  2.797  N/A
LEU 34.A N     LYS 21.A O     no hydrogen  2.928  N/A
PHE 35.A N     TYR 39.A O     no hydrogen  2.802  N/A
ASP 36.A N     SER 19.A O     no hydrogen  3.134  N/A
GLY 38.A N     PHE 35.A O     no hydrogen  2.733  N/A
TYR 39.A N     ASP 37.A OD1   no hydrogen  3.177  N/A
CYS 41.A N     LEU 33.A O     no hydrogen  3.132  N/A
CYS 41.A SG    ASP 42.A O     no hydrogen  3.731  N/A
VAL 43.A N     TYR 31.A O     no hydrogen  2.749  N/A
GLY 45.A N     GLY 29.A O     no hydrogen  2.712  N/A
ASP 47.A N     LEU 44.A O     no hydrogen  2.843  N/A
ILE 48.A N     GLY 45.A O     no hydrogen  2.865  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.725  N/A
LEU 50.A N     TYR 116.A O    no hydrogen  2.903  N/A
CYS 51.A N     LEU 49.A O     no hydrogen  3.034  N/A
ILE 54.A N     TYR 86.A OH    no hydrogen  2.956  N/A
THR 58.A N     PRO 55.A O     no hydrogen  3.051  N/A
THR 58.A OG1   PRO 55.A O     no hydrogen  2.771  N/A
VAL 60.A N     GLY 72.A O     no hydrogen  2.790  N/A
THR 61.A N     ILE 103.A O    no hydrogen  2.699  N/A
THR 61.A OG1   GLN 108.A OE1  no hydrogen  2.590  N/A
ALA 62.A N     SER 70.A O     no hydrogen  3.008  N/A
LEU 63.A N     ALA 101.A O    no hydrogen  2.847  N/A
GLU 67.A N     SER 64.A O     no hydrogen  2.798  N/A
SER 70.A OG    ALA 62.A O     no hydrogen  3.135  N/A
GLY 72.A N     VAL 60.A O     no hydrogen  2.990  N/A
VAL 73.A N     GLU 89.A O     no hydrogen  2.896  N/A
VAL 74.A N     THR 58.A O     no hydrogen  2.967  N/A
LYS 75.A N     SER 87.A O     no hydrogen  2.661  N/A
LYS 75.A NZ    ASP 57.A OD1   no hydrogen  2.964  N/A
ARG 78.A N     TYR 85.A O     no hydrogen  3.071  N/A
GLU 80.A N     GLU 83.A O     no hydrogen  2.774  N/A
SER 81.A OG    GLU 80.A O     no hydrogen  2.654  N/A
GLU 83.A N     GLU 80.A O     no hydrogen  3.138  N/A
TYR 85.A N     ARG 78.A O     no hydrogen  2.796  N/A
TYR 86.A N     TYR 97.A O     no hydrogen  2.704  N/A
SER 87.A N     GLY 76.A O     no hydrogen  3.100  N/A
ILE 88.A N     LYS 95.A O     no hydrogen  2.950  N/A
GLU 89.A N     VAL 73.A O     no hydrogen  2.800  N/A
LYS 90.A N     GLN 93.A O     no hydrogen  2.623  N/A
GLN 93.A N     LYS 90.A O     no hydrogen  3.225  N/A
ARG 94.A NE    GLU 89.A OE2   no hydrogen  3.466  N/A
LYS 95.A N     ILE 88.A O     no hydrogen  2.971  N/A
TYR 97.A N     TYR 86.A O     no hydrogen  2.928  N/A
LYS 98.A NZ    GLU 83.A OE1   no hydrogen  2.475  N/A
LYS 98.A NZ    GLU 83.A OE2   no hydrogen  3.037  N/A
ARG 99.A N     LEU 84.A O     no hydrogen  3.047  N/A
ARG 99.A NH1   ASP 52.A OD2   no hydrogen  2.830  N/A
ALA 101.A N    LYS 98.A O     no hydrogen  2.629  N/A
VAL 102.A N    ARG 99.A O     no hydrogen  3.182  N/A
ILE 103.A N    THR 61.A O     no hydrogen  2.781  N/A
LEU 104.A N    PHE 17.A O     no hydrogen  3.214  N/A
SER 105.A N    GLN 108.A OE1  no hydrogen  2.742  N/A
GLN 108.A N    SER 105.A OG   no hydrogen  2.991  N/A
GLN 108.A NE2  GLU 59.A OE2   no hydrogen  3.071  N/A
GLY 109.A N    SER 105.A O    no hydrogen  2.745  N/A
ASN 110.A N    LEU 106.A O    no hydrogen  3.030  N/A
ARG 111.A NH1  GLU 59.A OE1   no hydrogen  3.030  N/A
ARG 111.A NH2  GLU 59.A OE1   no hydrogen  3.547  N/A
ARG 111.A NH2  GLU 107.A OE2  no hydrogen  2.885  N/A
LEU 112.A N    GLY 109.A O    no hydrogen  2.920  N/A
ARG 113.A N    ASN 110.A O    no hydrogen  2.918  N/A
ARG 113.A NE   ASN 110.A OD1  no hydrogen  2.634  N/A
ARG 113.A NH1  ASP 47.A OD1   no hydrogen  3.340  N/A
ARG 113.A NH2  ASN 110.A OD1  no hydrogen  2.720  N/A
TYR 116.A N    LEU 112.A O    no hydrogen  2.873  N/A