Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uip_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ASP 2.A OD1    no hydrogen  3.145  N/A
THR 5.A N      ALA 1.A O      no hydrogen  3.054  N/A
THR 5.A OG1    ALA 1.A O      no hydrogen  3.098  N/A
PHE 6.A N      ASP 2.A O      no hydrogen  2.700  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  3.076  N/A
ALA 8.A N      SER 4.A O      no hydrogen  3.135  N/A
PHE 9.A N      THR 5.A O      no hydrogen  3.032  N/A
SER 11.A OG    GLU 13.A OE1   no hydrogen  3.465  N/A
LYS 14.A N     SER 11.A OG    no hydrogen  3.031  N/A
LYS 14.A NZ    PHE 9.A O      no hydrogen  3.288  N/A
LEU 15.A N     SER 11.A O     no hydrogen  3.271  N/A
LEU 16.A N     PRO 12.A O     no hydrogen  3.111  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  2.947  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  3.345  N/A
GLY 19.A N     LEU 16.A O     no hydrogen  2.865  N/A
SER 22.A N     GLY 19.A O     no hydrogen  2.907  N/A
SER 22.A OG    GLY 19.A O     no hydrogen  3.147  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  2.964  N/A
ILE 26.A N     SER 22.A O     no hydrogen  2.930  N/A
ALA 27.A N     SER 23.A O     no hydrogen  3.081  N/A
GLN 28.A N     VAL 24.A O     no hydrogen  2.842  N/A
GLN 29.A N     LEU 25.A O     no hydrogen  2.915  N/A
THR 30.A N     ILE 26.A O     no hydrogen  3.150  N/A
THR 30.A N     ALA 27.A O     no hydrogen  3.270  N/A
THR 30.A OG1   ILE 26.A O     no hydrogen  2.769  N/A
SER 33.A N     ASP 31.A OD1   no hydrogen  3.025  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  2.740  N/A
ASP 34.A N     ASP 31.A O     no hydrogen  3.327  N/A
LYS 37.A N     ASP 34.A OD1   no hydrogen  3.077  N/A
LYS 37.A NZ    ASP 31.A OD2   no hydrogen  3.439  N/A
VAL 38.A N     ASP 34.A O     no hydrogen  2.886  N/A
VAL 39.A N     PRO 35.A O     no hydrogen  2.899  N/A
SER 40.A N     GLU 36.A O     no hydrogen  2.955  N/A
ALA 41.A N     LYS 37.A O     no hydrogen  2.979  N/A
PHE 42.A N     VAL 38.A O     no hydrogen  2.750  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  2.891  N/A
LYS 44.A N     SER 40.A O     no hydrogen  2.945  N/A
LYS 44.A NZ    LEU 7.A O      no hydrogen  2.859  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.016  N/A
SER 46.A N     PHE 42.A O     no hydrogen  2.995  N/A
SER 46.A OG    PHE 42.A O     no hydrogen  2.903  N/A
SER 46.A OG    LEU 43.A O     no hydrogen  3.441  N/A
SER 47.A N     LEU 43.A O     no hydrogen  2.907  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  2.609  N/A
VAL 48.A N     VAL 45.A O     no hydrogen  3.338  N/A
PHE 49.A N     SER 46.A O     no hydrogen  3.133  N/A
THR 54.A N     GLU 52.A OE1   no hydrogen  3.258  N/A
THR 54.A N     GLU 52.A OE2   no hydrogen  2.939  N/A
THR 54.A OG1   GLU 52.A OE2   no hydrogen  2.971  N/A
VAL 55.A N     GLU 52.A OE1   no hydrogen  3.065  N/A
ARG 56.A N     GLU 52.A O     no hydrogen  2.830  N/A
MET 57.A N     ALA 53.A O     no hydrogen  3.057  N/A
ALA 58.A N     THR 54.A O     no hydrogen  3.111  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.905  N/A
GLN 60.A N     ARG 56.A O     no hydrogen  3.013  N/A
ASP 61.A N     MET 57.A O     no hydrogen  2.849  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.995  N/A
VAL 63.A N     VAL 59.A O     no hydrogen  2.898  N/A
ASP 64.A N     GLN 60.A O     no hydrogen  2.975  N/A
ALA 65.A N     ASP 61.A O     no hydrogen  2.961  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  3.002  N/A
MET 67.A N     VAL 63.A O     no hydrogen  2.730  N/A
GLN 68.A N     ASP 64.A O     no hydrogen  2.798  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.315  N/A
LYS 69.A NZ    ALA 27.A O     no hydrogen  2.861  N/A
LYS 69.A NZ    THR 32.A OG1   no hydrogen  3.092  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  3.020  N/A
PHE 71.A N     MET 67.A O     no hydrogen  2.766  N/A
ASN 72.A N     GLN 68.A O     no hydrogen  3.163  N/A
SER 73.A N     ALA 70.A O     no hydrogen  3.076  N/A
SER 73.A OG    LYS 69.A O     no hydrogen  2.867  N/A
SER 73.A OG    ALA 70.A O     no hydrogen  3.505  N/A
THR 80.A N     ASN 77.A OD1   no hydrogen  3.050  N/A
PHE 81.A N     ASN 77.A O     no hydrogen  3.112  N/A
LEU 82.A N     SER 78.A O     no hydrogen  2.985  N/A
THR 83.A N     ASN 79.A O     no hydrogen  2.978  N/A
THR 83.A OG1   ASN 79.A O     no hydrogen  3.330  N/A
ARG 84.A N     THR 80.A O     no hydrogen  2.900  N/A
ARG 84.A NE    GLU 36.A OE2   no hydrogen  2.717  N/A
ARG 84.A NH1   ASP 96.A OD1   no hydrogen  2.893  N/A
ARG 84.A NH2   GLU 36.A OE1   no hydrogen  2.975  N/A
ARG 84.A NH2   GLU 36.A OE2   no hydrogen  3.399  N/A
ARG 84.A NH2   ASP 96.A OD2   no hydrogen  3.113  N/A
LEU 85.A N     PHE 81.A O     no hydrogen  2.843  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.943  N/A
VAL 87.A N     THR 83.A O     no hydrogen  2.863  N/A
HIS 88.A N     ARG 84.A O     no hydrogen  2.872  N/A
HIS 88.A NE2   GLU 36.A OE1   no hydrogen  2.503  N/A
MET 89.A N     LEU 85.A O     no hydrogen  2.923  N/A
GLY 90.A N     VAL 87.A O     no hydrogen  2.875  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.814  N/A
SER 94.A OG    ASP 96.A O     no hydrogen  2.686  N/A
ILE 101.A N    HIS 88.A O     no hydrogen  3.325  N/A
TYR 105.A N    ASN 103.A OD1  no hydrogen  3.186  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.897  N/A
MET 109.A N    TYR 105.A O    no hydrogen  3.022  N/A
ALA 110.A N    GLY 106.A O    no hydrogen  2.912  N/A
LEU 111.A N    PRO 107.A O    no hydrogen  2.839  N/A
ASN 112.A N    LEU 108.A O    no hydrogen  2.952  N/A
HIS 113.A N    MET 109.A O    no hydrogen  3.204  N/A
HIS 113.A NE2  ASP 64.A OD2   no hydrogen  2.591  N/A
MET 114.A N    ALA 110.A O    no hydrogen  2.790  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  2.945  N/A
GLN 116.A N    HIS 113.A O    no hydrogen  3.157  N/A
GLN 116.A NE2  ASN 112.A O    no hydrogen  2.937  N/A
GLN 117.A N    MET 114.A O    no hydrogen  3.052  N/A
GLN 117.A NE2  HIS 113.A O    no hydrogen  2.937  N/A
TYR 119.A OH   ASP 64.A OD1   no hydrogen  2.564  N/A
PHE 120.A N    GLN 117.A O    no hydrogen  2.971  N/A
LEU 124.A N    PRO 121.A O    no hydrogen  3.154  N/A
ALA 125.A N    LYS 122.A O    no hydrogen  3.030  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  3.172  N/A
LEU 129.A N    ALA 125.A O    no hydrogen  2.837  N/A
ALA 130.A N    PRO 126.A O    no hydrogen  2.893  N/A
PHE 131.A N    LEU 127.A O    no hydrogen  3.090  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  2.922  N/A
THR 133.A N    LEU 129.A O    no hydrogen  3.048  N/A
THR 133.A OG1  LEU 129.A O    no hydrogen  2.768  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  3.035  N/A
ASN 136.A ND2  GLY 90.A O     no hydrogen  3.458  N/A
LEU 139.A N    ASN 136.A OD1  no hydrogen  3.004  N/A
GLU 140.A N    ASN 136.A O    no hydrogen  3.225  N/A
SER 141.A N    SER 137.A O    no hydrogen  3.165  N/A
SER 141.A OG   SER 137.A O    no hydrogen  3.344  N/A
CYS 142.A N    LEU 139.A O    no hydrogen  3.095  N/A
CYS 142.A SG   ASN 103.A OD1  no hydrogen  3.444  N/A
SER 143.A N    GLU 140.A O    no hydrogen  3.336  N/A
ARG 146.A N    CYS 142.A O    no hydrogen  2.847  N/A
ARG 146.A NE   VAL 132.A O    no hydrogen  2.823  N/A
ARG 146.A NH2  VAL 132.A O    no hydrogen  2.896  N/A
HIS 147.A N    SER 143.A O    no hydrogen  2.932  N/A
SER 148.A N    PHE 144.A O    no hydrogen  3.021  N/A
SER 148.A OG   PHE 144.A O    no hydrogen  3.141  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  2.925  N/A
LEU 150.A N    ARG 146.A O    no hydrogen  2.952  N/A
GLN 151.A N    HIS 147.A O    no hydrogen  3.005  N/A
THR 152.A N    SER 148.A O    no hydrogen  3.003  N/A
THR 152.A OG1  ASN 112.A OD1  no hydrogen  2.526  N/A
THR 152.A OG1  SER 148.A O    no hydrogen  3.167  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.837  N/A
TYR 154.A N    LEU 150.A O    no hydrogen  3.036  N/A
LYS 155.A N    THR 152.A O    no hydrogen  3.079  N/A
VAL 156.A N    LEU 153.A O    no hydrogen  3.144  N/A