Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rl2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLU 22.A OE2   no hydrogen  2.402  N/A
ASP 6.A N      TYR 43.A O     no hydrogen  2.854  N/A
LYS 8.A N      ASP 6.A OD1    no hydrogen  2.818  N/A
ARG 9.A N      ASP 6.A OD1    no hydrogen  2.867  N/A
ARG 9.A NH1    GLY 65.A O     no hydrogen  2.836  N/A
ARG 9.A NH2    GLY 65.A O     no hydrogen  2.607  N/A
LYS 11.A NZ    ASP 38.A OD1   no hydrogen  3.433  N/A
LYS 11.A NZ    ASP 38.A OD2   no hydrogen  2.338  N/A
LYS 11.A NZ    GLU 40.A OE1   no hydrogen  2.746  N/A
GLY 13.A N     SER 56.A O     no hydrogen  3.285  N/A
ILE 14.A N     LYS 11.A O     no hydrogen  3.233  N/A
GLY 16.A N     ILE 55.A O     no hydrogen  3.021  N/A
ARG 17.A N     ASN 35.A O     no hydrogen  2.960  N/A
ALA 19.A N     LEU 33.A O     no hydrogen  2.787  N/A
GLU 22.A N     ILE 31.A O     no hydrogen  3.058  N/A
ASP 24.A N     ALA 29.A O     no hydrogen  2.873  N/A
ARG 27.A N     ASP 24.A O     no hydrogen  2.780  N/A
ARG 27.A NH1   ARG 3.A O      no hydrogen  3.447  N/A
ARG 27.A NH1   ASP 24.A OD2   no hydrogen  3.283  N/A
ARG 27.A NH2   ARG 3.A O      no hydrogen  2.551  N/A
SER 28.A N     PRO 25.A O     no hydrogen  3.002  N/A
ALA 29.A N     ASP 24.A O     no hydrogen  3.350  N/A
ILE 31.A N     GLU 22.A O     no hydrogen  2.845  N/A
ALA 32.A N     ILE 44.A O     no hydrogen  2.696  N/A
LEU 33.A N     THR 20.A O     no hydrogen  3.164  N/A
ILE 34.A N     ARG 42.A O     no hydrogen  2.615  N/A
ASN 35.A N     ARG 17.A O     no hydrogen  3.031  N/A
TYR 36.A N     GLU 40.A O     no hydrogen  2.813  N/A
ALA 37.A N     PRO 15.A O     no hydrogen  2.920  N/A
GLY 39.A N     TYR 36.A O     no hydrogen  2.850  N/A
GLU 40.A N     ASP 38.A OD1   no hydrogen  2.834  N/A
ARG 42.A N     ILE 34.A O     no hydrogen  3.113  N/A
ARG 42.A NE    GLU 40.A OE2   no hydrogen  2.707  N/A
ARG 42.A NH1   ASP 6.A OD2    no hydrogen  2.736  N/A
ARG 42.A NH1   ASP 10.A OD1   no hydrogen  2.860  N/A
ARG 42.A NH2   GLU 40.A OE2   no hydrogen  2.993  N/A
ILE 44.A N     ALA 32.A O     no hydrogen  2.945  N/A
ALA 46.A N     ASN 30.A O     no hydrogen  2.807  N/A
LYS 48.A N     GLU 131.A O    no hydrogen  2.851  N/A
LEU 50.A N     PRO 47.A O     no hydrogen  3.133  N/A
GLY 53.A N     VAL 18.A O     no hydrogen  2.813  N/A
ILE 55.A N     GLY 16.A O     no hydrogen  2.827  N/A
SER 56.A OG    ASP 12.A OD1   no hydrogen  2.837  N/A
GLY 57.A N     ALA 67.A O     no hydrogen  2.833  N/A
ALA 60.A N     GLY 57.A O     no hydrogen  3.300  N/A
ASP 61.A N     ASP 61.A OD1   no hydrogen  2.345  N/A
LYS 63.A NZ    GLU 54.A O     no hydrogen  2.660  N/A
GLY 65.A N     VAL 129.A O    no hydrogen  2.908  N/A
ASN 66.A N     LYS 63.A O     no hydrogen  2.965  N/A
ASN 66.A ND2   ASP 61.A O     no hydrogen  2.690  N/A
LEU 68.A N     ALA 127.A O    no hydrogen  2.976  N/A
LEU 70.A N     CYS 125.A O    no hydrogen  2.588  N/A
GLU 71.A N     GLY 123.A O    no hydrogen  2.912  N/A
ASN 72.A N     PRO 69.A O     no hydrogen  2.844  N/A
ILE 73.A N     LEU 70.A O     no hydrogen  2.749  N/A
GLY 76.A N     VAL 102.A O    no hydrogen  2.701  N/A
THR 77.A N     PRO 74.A O     no hydrogen  3.075  N/A
THR 77.A OG1   PRO 74.A O     no hydrogen  2.654  N/A
VAL 79.A N     ALA 100.A O    no hydrogen  2.695  N/A
HIS 80.A N     THR 128.A O    no hydrogen  2.855  N/A
HIS 80.A ND1   GLY 130.A O    no hydrogen  2.853  N/A
ASN 81.A N     VAL 93.A O     no hydrogen  2.620  N/A
ASN 81.A ND2   PHE 7.A O      no hydrogen  3.220  N/A
ILE 82.A N     LEU 92.A O     no hydrogen  2.941  N/A
GLU 83.A N     ARG 126.A O    no hydrogen  2.849  N/A
GLY 87.A N     GLU 83.A OE2   no hydrogen  2.906  N/A
ARG 88.A N     LYS 85.A O     no hydrogen  2.876  N/A
GLY 89.A N     GLU 83.A OE2   no hydrogen  2.829  N/A
GLY 90.A N     PHE 7.A O      no hydrogen  3.149  N/A
GLN 91.A N     ILE 82.A O     no hydrogen  2.812  N/A
LEU 92.A N     ILE 82.A O     no hydrogen  3.153  N/A
ARG 94.A NH1   GLY 90.A O     no hydrogen  3.532  N/A
SER 99.A OG    VAL 79.A O     no hydrogen  3.305  N/A
SER 99.A OG    GLY 130.A O    no hydrogen  2.642  N/A
ALA 100.A N    VAL 79.A O     no hydrogen  2.761  N/A
GLN 101.A N    ARG 113.A O    no hydrogen  3.148  N/A
GLN 101.A NE2  GLY 76.A O     no hydrogen  3.189  N/A
VAL 102.A N    THR 77.A O     no hydrogen  2.976  N/A
LEU 103.A N    ILE 111.A O    no hydrogen  2.757  N/A
GLY 104.A N    ILE 111.A O    no hydrogen  3.307  N/A
LYS 105.A NZ   GLU 71.A O     no hydrogen  2.821  N/A
GLU 106.A N    TYR 109.A O    no hydrogen  2.803  N/A
TYR 109.A N    GLU 106.A O    no hydrogen  2.957  N/A
VAL 110.A N    ILE 121.A O    no hydrogen  2.644  N/A
ILE 111.A N    GLY 104.A O    no hydrogen  2.633  N/A
VAL 112.A N    ARG 120.A O    no hydrogen  2.851  N/A
ARG 113.A N    GLN 101.A O    no hydrogen  2.860  N/A
LEU 114.A N    GLU 118.A O    no hydrogen  2.747  N/A
GLY 117.A N    LEU 114.A O    no hydrogen  2.769  N/A
GLU 118.A N    SER 116.A OG   no hydrogen  3.423  N/A
ARG 120.A N    VAL 112.A O    no hydrogen  2.885  N/A
ARG 120.A NH1  GLU 118.A OE2  no hydrogen  3.062  N/A
GLY 123.A N    LYS 108.A O    no hydrogen  3.288  N/A
LYS 124.A NZ   GLU 71.A OE1   no hydrogen  3.481  N/A
LYS 124.A NZ   GLU 71.A OE2   no hydrogen  2.844  N/A
CYS 125.A N    LEU 122.A O    no hydrogen  2.725  N/A
ARG 126.A N    GLU 83.A OE1   no hydrogen  3.065  N/A
ARG 126.A NH1  ASP 12.A OD1   no hydrogen  2.752  N/A
ARG 126.A NH2  ASP 12.A OD1   no hydrogen  3.001  N/A
ARG 126.A NH2  ASP 12.A OD2   no hydrogen  2.459  N/A
ALA 127.A N    LEU 68.A O     no hydrogen  3.011  N/A
THR 128.A N    HIS 80.A O     no hydrogen  2.832  N/A
VAL 129.A N    ASN 66.A O     no hydrogen  2.850  N/A
GLY 130.A N    LEU 78.A O     no hydrogen  2.954  N/A