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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLU 7.A OE2    no hydrogen  3.069  N/A
GLU 7.A N      VAL 4.A O      no hydrogen  3.095  N/A
ASN 18.A ND2   ASN 64.A OD1   no hydrogen  2.857  N/A
ARG 21.A N     ASN 18.A O     no hydrogen  3.422  N/A
ARG 21.A NH1   GLU 85.A O     no hydrogen  2.783  N/A
THR 24.A N     LEU 83.A O     no hydrogen  2.959  N/A
ILE 26.A N     VAL 81.A O     no hydrogen  3.023  N/A
ARG 27.A NE    GLU 78.A OE2   no hydrogen  2.762  N/A
VAL 28.A N     MET 79.A O     no hydrogen  2.949  N/A
SER 29.A N     LEU 52.A O     no hydrogen  2.910  N/A
ASN 30.A N     GLU 77.A O     no hydrogen  2.858  N/A
ASN 30.A ND2   ARG 34.A O     no hydrogen  2.909  N/A
ASN 30.A ND2   PHE 73.A O     no hydrogen  3.094  N/A
ASN 30.A ND2   GLU 74.A O     no hydrogen  3.351  N/A
THR 31.A N     GLU 50.A O     no hydrogen  3.109  N/A
THR 31.A OG1   GLU 50.A O     no hydrogen  2.651  N/A
THR 31.A OG1   GLU 50.A OE1   no hydrogen  3.360  N/A
GLY 32.A N     ASN 30.A OD1   no hydrogen  2.834  N/A
ARG 34.A NE    ASP 33.A OD1   no hydrogen  2.880  N/A
ILE 36.A N     PHE 73.A O     no hydrogen  2.987  N/A
VAL 38.A N     ALA 71.A O     no hydrogen  2.858  N/A
SER 40.A OG    HIS 41.A ND1   no hydrogen  2.733  N/A
HIS 41.A ND1   SER 40.A OG    no hydrogen  2.733  N/A
HIS 43.A ND1   GLU 46.A OE2   no hydrogen  3.056  N/A
PHE 44.A N     ARG 61.A O     no hydrogen  2.926  N/A
GLU 46.A N     HIS 43.A O     no hydrogen  2.984  N/A
VAL 47.A N     PHE 44.A O     no hydrogen  3.296  N/A
LYS 49.A NZ    LEU 116.A O    no hydrogen  3.485  N/A
GLU 50.A N     ASN 48.A OD1   no hydrogen  2.956  N/A
LEU 51.A N     ASN 48.A O     no hydrogen  3.021  N/A
LEU 52.A N     SER 29.A O     no hydrogen  2.771  N/A
ARG 55.A N     GLY 120.A O    no hydrogen  3.181  N/A
ARG 55.A NE    LYS 119.A O    no hydrogen  2.928  N/A
ARG 55.A NH1   VAL 45.A O     no hydrogen  2.802  N/A
ARG 55.A NH1   VAL 47.A O     no hydrogen  2.987  N/A
ARG 55.A NH2   VAL 47.A O     no hydrogen  3.528  N/A
ARG 55.A NH2   ASN 48.A O     no hydrogen  2.920  N/A
ARG 55.A NH2   LEU 51.A O     no hydrogen  2.815  N/A
GLU 57.A N     ASP 54.A O     no hydrogen  2.901  N/A
GLY 58.A N     ARG 55.A O     no hydrogen  2.887  N/A
ILE 59.A N     ALA 56.A O     no hydrogen  3.408  N/A
GLY 60.A N     HIS 43.A NE2   no hydrogen  2.822  N/A
ARG 61.A N     GLY 58.A O     no hydrogen  3.322  N/A
ARG 61.A NE    GLU 85.A OE2   no hydrogen  2.883  N/A
ARG 61.A NH1   GLU 57.A O     no hydrogen  2.866  N/A
ARG 61.A NH1   GLU 57.A OE1   no hydrogen  2.902  N/A
ARG 62.A N     THR 84.A O     no hydrogen  2.915  N/A
ARG 62.A NH1   SER 40.A O     no hydrogen  3.366  N/A
ARG 62.A NH2   ASN 18.A OD1   no hydrogen  2.793  N/A
ASN 64.A N     GLU 82.A O     no hydrogen  2.828  N/A
ASN 64.A ND2   GLU 82.A OE1   no hydrogen  2.884  N/A
GLY 68.A N     SER 40.A OG    no hydrogen  3.065  N/A
THR 69.A N     PRO 66.A O     no hydrogen  3.059  N/A
THR 69.A OG1   PRO 66.A O     no hydrogen  2.761  N/A
ALA 71.A N     VAL 38.A O     no hydrogen  2.934  N/A
ARG 72.A NE    GLU 74.A OE2   no hydrogen  2.847  N/A
ARG 72.A NH1   GLN 37.A OE1   no hydrogen  2.875  N/A
PHE 73.A N     ILE 36.A O     no hydrogen  2.703  N/A
GLU 74.A N     GLU 77.A OE1   no hydrogen  2.807  N/A
GLY 76.A N     ASN 30.A O     no hydrogen  2.871  N/A
GLU 77.A N     GLU 74.A O     no hydrogen  2.907  N/A
MET 79.A N     VAL 28.A O     no hydrogen  3.049  N/A
VAL 81.A N     ILE 26.A O     no hydrogen  2.878  N/A
LEU 83.A N     THR 24.A O     no hydrogen  2.766  N/A
THR 84.A N     ARG 62.A O     no hydrogen  2.747  N/A
LEU 86.A N     GLY 60.A O     no hydrogen  2.957  N/A
ARG 90.A N     GLY 87.A O     no hydrogen  3.016  N/A
ARG 90.A NH1   GLY 60.A O     no hydrogen  3.141  N/A
ARG 90.A NH1   GLU 85.A OE1   no hydrogen  3.062  N/A
ARG 90.A NH1   LEU 86.A O     no hydrogen  2.996  N/A
VAL 92.A N     GLY 101.A O    no hydrogen  2.966  N/A
GLY 94.A N     ASN 100.A OD1  no hydrogen  2.820  N/A
SER 96.A N     GLU 46.A OE1   no hydrogen  2.920  N/A
SER 96.A OG    GLU 46.A O     no hydrogen  2.724  N/A
ASP 97.A N     GLY 94.A O     no hydrogen  2.835  N/A
LEU 98.A N     GLU 46.A OE1   no hydrogen  3.179  N/A
THR 99.A OG1   GLU 46.A OE2   no hydrogen  2.822  N/A
ASN 100.A ND2  ASP 97.A OD1   no hydrogen  2.974  N/A
GLY 101.A N    VAL 92.A O     no hydrogen  2.959  N/A
VAL 103.A N    ARG 90.A O     no hydrogen  3.099  N/A
ASP 104.A N    SER 102.A OG   no hydrogen  3.006  N/A
ASN 105.A N    SER 102.A O    no hydrogen  3.476  N/A
ILE 109.A N    ASN 105.A O    no hydrogen  3.071  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  2.946  N/A
GLN 111.A N    GLU 107.A O    no hydrogen  2.992  N/A
ARG 112.A N    LEU 108.A O    no hydrogen  3.037  N/A
ARG 112.A NH1  LEU 98.A O     no hydrogen  3.041  N/A
ARG 112.A NH1  THR 99.A O     no hydrogen  2.895  N/A
ALA 113.A N    ILE 109.A O    no hydrogen  2.931  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.811  N/A
LYS 114.A NZ   GLU 122.A OE1  no hydrogen  3.140  N/A
LYS 114.A NZ   GLU 122.A OE2  no hydrogen  3.451  N/A
GLU 115.A N    GLN 111.A O    no hydrogen  3.093  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.022  N/A
GLY 117.A N    LYS 114.A O    no hydrogen  3.124  N/A
TYR 118.A N    ALA 113.A O    no hydrogen  2.948  N/A
LYS 119.A N    LYS 49.A O     no hydrogen  3.009  N/A
LYS 119.A NZ   THR 31.A OG1   no hydrogen  2.927  N/A
LYS 119.A NZ   GLU 50.A OE1   no hydrogen  2.859  N/A