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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ASN 21.A OD1   no hydrogen  3.423  N/A
ASN 3.A ND2    TYR 76.A O     no hydrogen  3.076  N/A
GLY 7.A N      THR 4.A OG1    no hydrogen  2.994  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.752  N/A
ALA 9.A N      PHE 5.A O      no hydrogen  3.001  N/A
ASP 10.A N     ASP 6.A O      no hydrogen  2.599  N/A
TYR 11.A N     GLY 7.A O      no hydrogen  2.951  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  2.863  N/A
GLN 13.A N     ALA 9.A O      no hydrogen  3.394  N/A
GLN 13.A NE2   TRP 92.A O     no hydrogen  3.481  N/A
THR 14.A N     ASP 10.A O     no hydrogen  3.228  N/A
THR 14.A OG1   ASP 10.A O     no hydrogen  2.920  N/A
TYR 15.A N     TYR 11.A O     no hydrogen  3.078  N/A
HIS 16.A N     LEU 12.A O     no hydrogen  2.817  N/A
ASN 21.A ND2   ILE 2.A O      no hydrogen  2.795  N/A
TYR 22.A N     PRO 19.A O     no hydrogen  3.103  N/A
TYR 22.A OH    ASP 73.A O     no hydrogen  2.651  N/A
ILE 23.A N     SER 48.A O     no hydrogen  3.022  N/A
ALA 24.A N     GLU 27.A OE1   no hydrogen  3.411  N/A
LYS 25.A N     ASP 52.A OD2   no hydrogen  3.198  N/A
LYS 25.A NZ    ASP 52.A OD2   no hydrogen  2.722  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  3.059  N/A
GLN 29.A N     LYS 25.A O     no hydrogen  2.858  N/A
GLN 29.A NE2   LYS 25.A O     no hydrogen  3.047  N/A
ALA 30.A N     SER 26.A O     no hydrogen  3.011  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.167  N/A
LEU 31.A N     ALA 28.A O     no hydrogen  3.040  N/A
GLY 32.A N     GLN 29.A O     no hydrogen  2.928  N/A
TRP 33.A N     ALA 28.A O     no hydrogen  3.064  N/A
VAL 34.A N     ASN 39.A OD1   no hydrogen  2.808  N/A
LYS 37.A N     VAL 34.A O     no hydrogen  3.095  N/A
GLY 38.A N     ALA 35.A O     no hydrogen  3.231  N/A
ASN 39.A ND2   GLY 32.A O     no hydrogen  3.188  N/A
ASP 42.A N     ASN 39.A O     no hydrogen  2.757  N/A
VAL 43.A N     ASN 39.A O     no hydrogen  3.316  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.929  N/A
LYS 47.A N     ALA 44.A O     no hydrogen  3.155  N/A
LYS 47.A NZ    ASP 20.A O     no hydrogen  2.973  N/A
SER 48.A N     ASN 21.A O     no hydrogen  2.974  N/A
GLY 50.A N     ILE 23.A O     no hydrogen  2.848  N/A
GLY 51.A N     GLU 71.A O     no hydrogen  2.731  N/A
PHE 54.A N     TRP 69.A O     no hydrogen  2.817  N/A
ASN 56.A ND2   LEU 61.A O     no hydrogen  3.238  N/A
GLY 59.A N     ASN 56.A O     no hydrogen  3.304  N/A
LEU 61.A N     ASN 56.A OD1   no hydrogen  3.201  N/A
ARG 67.A N     LYS 64.A O     no hydrogen  3.168  N/A
ARG 67.A NE    ASP 91.A OD1   no hydrogen  3.031  N/A
ARG 67.A NH1   PRO 62.A O     no hydrogen  3.005  N/A
ARG 67.A NH2   ASP 91.A OD2   no hydrogen  2.717  N/A
THR 68.A N     SER 90.A OG    no hydrogen  2.944  N/A
TRP 69.A NE1   PRO 62.A O     no hydrogen  2.906  N/A
ARG 70.A N     TYR 88.A O     no hydrogen  2.615  N/A
GLU 71.A N     ASP 52.A O     no hydrogen  2.907  N/A
ALA 72.A N     ILE 86.A O     no hydrogen  3.005  N/A
ASP 73.A N     ILE 49.A O     no hydrogen  2.943  N/A
ILE 74.A N     ASP 84.A O     no hydrogen  2.970  N/A
ASN 75.A N     ASN 3.A O      no hydrogen  2.777  N/A
ASN 75.A ND2   ASP 84.A OD2   no hydrogen  2.914  N/A
TYR 76.A OH    GLY 79.A O     no hydrogen  2.668  N/A
ARG 81.A NE    ASP 73.A OD2   no hydrogen  2.675  N/A
ARG 81.A NH2   ASP 73.A OD1   no hydrogen  2.802  N/A
ARG 81.A NH2   ASP 73.A OD2   no hydrogen  3.468  N/A
ASN 82.A ND2   ILE 74.A O     no hydrogen  2.741  N/A
SER 83.A OG    ASP 84.A OD1   no hydrogen  3.564  N/A
SER 83.A OG    THR 98.A O     no hydrogen  3.390  N/A
ASP 84.A N     ASN 82.A OD1   no hydrogen  3.043  N/A
ARG 85.A N     THR 97.A O     no hydrogen  2.945  N/A
ARG 85.A NE    TYR 101.A OH   no hydrogen  3.055  N/A
ARG 85.A NH1   ASN 82.A O     no hydrogen  2.992  N/A
ARG 85.A NH1   ASN 82.A OD1   no hydrogen  3.195  N/A
ARG 85.A NH1   ASP 84.A O     no hydrogen  2.921  N/A
ARG 85.A NH2   ASN 82.A O     no hydrogen  3.097  N/A
ILE 86.A N     ALA 72.A O     no hydrogen  2.852  N/A
LEU 87.A N     TYR 95.A O     no hydrogen  2.893  N/A
TYR 88.A N     ARG 70.A O     no hydrogen  2.890  N/A
SER 89.A N     LEU 93.A O     no hydrogen  3.170  N/A
SER 89.A OG    ASP 91.A OD1   no hydrogen  2.684  N/A
SER 90.A N     THR 68.A O     no hydrogen  2.854  N/A
TRP 92.A N     SER 89.A O     no hydrogen  2.860  N/A
LEU 93.A N     SER 89.A OG    no hydrogen  2.761  N/A
ILE 94.A N     ARG 108.A O    no hydrogen  3.242  N/A
TYR 95.A N     LEU 87.A O     no hydrogen  2.844  N/A
LYS 96.A N     THR 105.A O    no hydrogen  2.900  N/A
THR 97.A N     ARG 85.A O     no hydrogen  3.108  N/A
THR 97.A OG1   ASP 99.A OD2   no hydrogen  2.804  N/A
THR 97.A OG1   THR 103.A O    no hydrogen  2.806  N/A
ASP 99.A N     THR 97.A OG1   no hydrogen  3.191  N/A
HIS 100.A N    SER 83.A O     no hydrogen  3.037  N/A
TYR 101.A OH   GLU 71.A OE1   no hydrogen  3.160  N/A
TYR 101.A OH   GLU 71.A OE2   no hydrogen  2.523  N/A
GLN 102.A N    ASP 99.A O     no hydrogen  3.266  N/A
GLN 102.A N    ASP 99.A OD2   no hydrogen  2.742  N/A
GLN 102.A NE2  ASP 99.A O     no hydrogen  2.866  N/A
THR 103.A N    ASP 99.A OD2   no hydrogen  2.870  N/A
THR 103.A OG1  ASP 99.A OD1   no hydrogen  2.869  N/A
THR 105.A N    LYS 96.A O     no hydrogen  2.956  N/A
LYS 106.A NZ   ARG 108.A O    no hydrogen  2.915  N/A
LYS 106.A NZ   ARG 108.A OXT  no hydrogen  3.526  N/A
ILE 107.A N    ILE 94.A O     no hydrogen  2.706  N/A
ARG 108.A N    ILE 94.A O     no hydrogen  3.141  N/A
ARG 108.A NE   ASP 10.A OD1   no hydrogen  3.311  N/A
ARG 108.A NH1  ASP 6.A OD1    no hydrogen  3.562  N/A
ARG 108.A NH1  ILE 107.A O    no hydrogen  2.833  N/A
ARG 108.A NH2  ASP 6.A OD1    no hydrogen  2.913  N/A
ARG 108.A NH2  ASP 10.A OD1   no hydrogen  2.907  N/A